# 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_if12003
#
_entry.id if12003
#
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 LEU 1   
1 n ALA 2   
1 n TYR 3   
1 n LYS 4   
1 n GLN 5   
1 n LYS 6   
1 n SER 7   
1 n ASN 8   
1 n ASP 9   
1 n LEU 10  
1 n ASP 11  
1 n ALA 12  
1 n THR 13  
1 n LEU 14  
1 n ALA 15  
1 n ARG 16  
1 n LEU 17  
1 n MET 18  
1 n SER 19  
1 n ASP 20  
1 n VAL 21  
1 n ILE 22  
1 n ILE 23  
1 n THR 24  
1 n ASN 25  
1 n PRO 26  
1 n SER 27  
1 n ILE 28  
1 n SER 29  
1 n ASN 30  
1 n LYS 31  
1 n THR 32  
1 n GLN 33  
1 n GLU 34  
1 n ARG 35  
1 n LYS 36  
1 n SER 37  
1 n GLU 38  
1 n LEU 39  
1 n PHE 40  
1 n SER 41  
1 n SER 42  
1 n GLU 43  
1 n PRO 44  
1 n ILE 45  
1 n GLU 46  
1 n LYS 47  
1 n GLU 48  
1 n ILE 49  
1 n LYS 50  
1 n LYS 51  
1 n GLU 52  
1 n ILE 53  
1 n GLU 54  
1 n LYS 55  
1 n LYS 56  
1 n GLU 57  
1 n ILE 58  
1 n LYS 59  
1 n LYS 60  
1 n GLU 61  
1 n THR 62  
1 n VAL 63  
1 n LYS 64  
1 n GLU 65  
1 n VAL 66  
1 n LYS 67  
1 n GLU 68  
1 n ILE 69  
1 n VAL 70  
1 n LYS 71  
1 n GLU 72  
1 n ILE 73  
1 n LYS 74  
1 n GLU 75  
1 n PHE 76  
1 n LYS 77  
1 n GLU 78  
1 n GLU 79  
1 n LYS 80  
1 n ALA 81  
1 n LYS 82  
1 n ASP 83  
1 n ASN 84  
1 n PRO 85  
1 n GLU 86  
1 n ARG 87  
1 n ASN 88  
1 n SER 89  
1 n ARG 90  
1 n ARG 91  
1 n PRO 92  
1 n ALA 93  
1 n ALA 94  
1 n ARG 95  
1 n GLY 96  
1 n GLY 97  
1 n MET 98  
1 n ILE 99  
1 n ARG 100 
1 n ARG 101 
1 n LYS 102 
1 n GLU 103 
1 n SER 104 
1 n GLN 105 
1 n LYS 106 
1 n PRO 107 
1 n ALA 108 
1 n LYS 109 
1 n SER 110 
1 n GLU 111 
1 n ASN 112 
1 n ARG 113 
1 n GLU 114 
1 n ARG 115 
1 n THR 116 
1 n GLN 117 
1 n THR 118 
1 n LYS 119 
1 n ASN 120 
1 n ARG 121 
1 n ASP 122 
1 n SER 123 
1 n SER 124 
1 n SER 125 
1 n LYS 126 
1 n ARG 127 
1 n LYS 128 
1 n THR 129 
1 n SER 130 
1 n LEU 131 
1 n LYS 132 
1 n ILE 133 
1 n ILE 134 
1 n SER 135 
1 n LEU 136 
1 n GLY 137 
1 n GLY 138 
1 n LEU 139 
1 n ASN 140 
1 n GLU 141 
1 n ILE 142 
1 n GLY 143 
1 n LYS 144 
1 n ASN 145 
1 n MET 146 
1 n TYR 147 
1 n VAL 148 
1 n TYR 149 
1 n GLU 150 
1 n CYS 151 
1 n GLY 152 
1 n ASN 153 
1 n ASP 154 
1 n MET 155 
1 n PHE 156 
1 n VAL 157 
1 n VAL 158 
1 n ASP 159 
1 n CYS 160 
1 n GLY 161 
1 n LEU 162 
1 n ALA 163 
1 n PHE 164 
1 n PRO 165 
1 n ASP 166 
1 n GLN 167 
1 n ASP 168 
1 n MET 169 
1 n PRO 170 
1 n GLY 171 
1 n VAL 172 
1 n ASP 173 
1 n ILE 174 
1 n VAL 175 
1 n ILE 176 
1 n ALA 177 
1 n ASN 178 
1 n THR 179 
1 n SER 180 
1 n TYR 181 
1 n ILE 182 
1 n GLU 183 
1 n LYS 184 
1 n HIS 185 
1 n ALA 186 
1 n ALA 187 
1 n LYS 188 
1 n LEU 189 
1 n ARG 190 
1 n GLY 191 
1 n VAL 192 
1 n LEU 193 
1 n VAL 194 
1 n THR 195 
1 n HIS 196 
1 n GLY 197 
1 n HIS 198 
1 n GLU 199 
1 n ASP 200 
1 n HIS 201 
1 n ILE 202 
1 n GLY 203 
1 n ALA 204 
1 n ILE 205 
1 n PRO 206 
1 n TYR 207 
1 n PHE 208 
1 n LEU 209 
1 n LYS 210 
1 n ASN 211 
1 n PHE 212 
1 n ASP 213 
1 n VAL 214 
1 n PRO 215 
1 n ILE 216 
1 n TYR 217 
1 n ALA 218 
1 n THR 219 
1 n ARG 220 
1 n LEU 221 
1 n THR 222 
1 n ILE 223 
1 n GLY 224 
1 n LEU 225 
1 n ILE 226 
1 n GLU 227 
1 n GLY 228 
1 n LYS 229 
1 n LEU 230 
1 n LYS 231 
1 n GLU 232 
1 n HIS 233 
1 n GLY 234 
1 n LEU 235 
1 n LEU 236 
1 n LYS 237 
1 n ASN 238 
1 n ALA 239 
1 n LYS 240 
1 n LEU 241 
1 n ASN 242 
1 n ILE 243 
1 n ILE 244 
1 n THR 245 
1 n HIS 246 
1 n ARG 247 
1 n GLN 248 
1 n THR 249 
1 n VAL 250 
1 n LYS 251 
1 n LEU 252 
1 n GLY 253 
1 n CYS 254 
1 n MET 255 
1 n THR 256 
1 n ALA 257 
1 n GLU 258 
1 n ALA 259 
1 n ILE 260 
1 n ARG 261 
1 n VAL 262 
1 n ASN 263 
1 n HIS 264 
1 n SER 265 
1 n ILE 266 
1 n PRO 267 
1 n ASP 268 
1 n SER 269 
1 n VAL 270 
1 n ALA 271 
1 n PHE 272 
1 n ALA 273 
1 n ILE 274 
1 n HIS 275 
1 n THR 276 
1 n PRO 277 
1 n ALA 278 
1 n GLY 279 
1 n VAL 280 
1 n VAL 281 
1 n VAL 282 
1 n HIS 283 
1 n THR 284 
1 n GLY 285 
1 n ASP 286 
1 n PHE 287 
1 n LYS 288 
1 n MET 289 
1 n ASP 290 
1 n TYR 291 
1 n SER 292 
1 n PRO 293 
1 n ILE 294 
1 n LYS 295 
1 n GLY 296 
1 n GLY 297 
1 n ILE 298 
1 n ILE 299 
1 n ASP 300 
1 n LEU 301 
1 n ALA 302 
1 n ARG 303 
1 n PHE 304 
1 n ALA 305 
1 n GLU 306 
1 n LEU 307 
1 n GLY 308 
1 n ASN 309 
1 n LYS 310 
1 n GLY 311 
1 n VAL 312 
1 n LEU 313 
1 n ALA 314 
1 n LEU 315 
1 n LEU 316 
1 n SER 317 
1 n ASP 318 
1 n SER 319 
1 n THR 320 
1 n ASN 321 
1 n SER 322 
1 n GLU 323 
1 n ARG 324 
1 n PRO 325 
1 n GLY 326 
1 n TYR 327 
1 n THR 328 
1 n MET 329 
1 n SER 330 
1 n GLU 331 
1 n SER 332 
1 n LYS 333 
1 n VAL 334 
1 n GLY 335 
1 n GLU 336 
1 n SER 337 
1 n PHE 338 
1 n GLN 339 
1 n LYS 340 
1 n LEU 341 
1 n PHE 342 
1 n VAL 343 
1 n SER 344 
1 n ALA 345 
1 n GLY 346 
1 n ASN 347 
1 n ARG 348 
1 n ARG 349 
1 n ILE 350 
1 n ILE 351 
1 n ILE 352 
1 n ALA 353 
1 n SER 354 
1 n PHE 355 
1 n ALA 356 
1 n SER 357 
1 n ASN 358 
1 n ILE 359 
1 n HIS 360 
1 n ARG 361 
1 n VAL 362 
1 n GLN 363 
1 n GLN 364 
1 n ILE 365 
1 n VAL 366 
1 n ASP 367 
1 n THR 368 
1 n ALA 369 
1 n ALA 370 
1 n LYS 371 
1 n LEU 372 
1 n ASP 373 
1 n ARG 374 
1 n LYS 375 
1 n VAL 376 
1 n ALA 377 
1 n LEU 378 
1 n SER 379 
1 n GLY 380 
1 n ARG 381 
1 n SER 382 
1 n MET 383 
1 n ILE 384 
1 n ASN 385 
1 n VAL 386 
1 n VAL 387 
1 n SER 388 
1 n LYS 389 
1 n ALA 390 
1 n ILE 391 
1 n GLU 392 
1 n LEU 393 
1 n GLY 394 
1 n TYR 395 
1 n LEU 396 
1 n SER 397 
1 n VAL 398 
1 n PRO 399 
1 n LYS 400 
1 n GLY 401 
1 n VAL 402 
1 n LEU 403 
1 n VAL 404 
1 n ASP 405 
1 n ILE 406 
1 n ASP 407 
1 n ASP 408 
1 n ALA 409 
1 n VAL 410 
1 n LYS 411 
1 n ILE 412 
1 n PRO 413 
1 n HIS 414 
1 n GLU 415 
1 n LYS 416 
1 n ILE 417 
1 n ILE 418 
1 n ILE 419 
1 n VAL 420 
1 n THR 421 
1 n THR 422 
1 n GLY 423 
1 n SER 424 
1 n GLN 425 
1 n GLY 426 
1 n GLU 427 
1 n PRO 428 
1 n MET 429 
1 n SER 430 
1 n ALA 431 
1 n LEU 432 
1 n SER 433 
1 n ARG 434 
1 n MET 435 
1 n ALA 436 
1 n ALA 437 
1 n ASN 438 
1 n ASP 439 
1 n HIS 440 
1 n LYS 441 
1 n ASP 442 
1 n VAL 443 
1 n SER 444 
1 n VAL 445 
1 n THR 446 
1 n GLU 447 
1 n ASP 448 
1 n ASP 449 
1 n PHE 450 
1 n ILE 451 
1 n ILE 452 
1 n ILE 453 
1 n SER 454 
1 n ALA 455 
1 n THR 456 
1 n PRO 457 
1 n ILE 458 
1 n PRO 459 
1 n GLY 460 
1 n ASN 461 
1 n GLU 462 
1 n LYS 463 
1 n ASN 464 
1 n VAL 465 
1 n THR 466 
1 n LYS 467 
1 n VAL 468 
1 n VAL 469 
1 n ASN 470 
1 n ASP 471 
1 n LEU 472 
1 n LEU 473 
1 n ARG 474 
1 n LEU 475 
1 n GLY 476 
1 n ALA 477 
1 n LYS 478 
1 n VAL 479 
1 n ILE 480 
1 n TYR 481 
1 n GLU 482 
1 n THR 483 
1 n MET 484 
1 n TYR 485 
1 n GLU 486 
1 n VAL 487 
1 n HIS 488 
1 n VAL 489 
1 n SER 490 
1 n GLY 491 
1 n HIS 492 
1 n ALA 493 
1 n CYS 494 
1 n GLN 495 
1 n ASP 496 
1 n GLU 497 
1 n LEU 498 
1 n LYS 499 
1 n LEU 500 
1 n MET 501 
1 n LEU 502 
1 n THR 503 
1 n LEU 504 
1 n THR 505 
1 n LYS 506 
1 n PRO 507 
1 n ARG 508 
1 n TYR 509 
1 n LEU 510 
1 n ILE 511 
1 n PRO 512 
1 n VAL 513 
1 n HIS 514 
1 n GLY 515 
1 n GLU 516 
1 n TYR 517 
1 n LYS 518 
1 n HIS 519 
1 n LEU 520 
1 n LYS 521 
1 n ARG 522 
1 n HIS 523 
1 n GLY 524 
1 n GLU 525 
1 n ILE 526 
1 n ALA 527 
1 n VAL 528 
1 n ASP 529 
1 n LEU 530 
1 n GLY 531 
1 n MET 532 
1 n ALA 533 
1 n PRO 534 
1 n GLU 535 
1 n ASN 536 
1 n ILE 537 
1 n HIS 538 
1 n VAL 539 
1 n GLY 540 
1 n GLU 541 
1 n ILE 542 
1 n GLY 543 
1 n GLN 544 
1 n VAL 545 
1 n ILE 546 
1 n GLU 547 
1 n ILE 548 
1 n ASP 549 
1 n ASN 550 
1 n VAL 551 
1 n ASP 552 
1 n MET 553 
1 n ARG 554 
1 n VAL 555 
1 n THR 556 
1 n GLY 557 
1 n THR 558 
1 n VAL 559 
1 n PRO 560 
1 n ALA 561 
1 n GLY 562 
1 n GLN 563 
1 n VAL 564 
1 n MET 565 
1 n VAL 566 
1 n ASP 567 
1 n GLY 568 
1 n LEU 569 
1 n GLY 570 
1 n VAL 571 
1 n GLY 572 
1 n ASP 573 
1 n VAL 574 
1 n GLY 575 
1 n SER 576 
1 n ILE 577 
1 n VAL 578 
1 n LEU 579 
1 n ARG 580 
1 n ASP 581 
1 n ARG 582 
1 n ARG 583 
1 n ILE 584 
1 n LEU 585 
1 n SER 586 
1 n GLN 587 
1 n GLU 588 
1 n GLY 589 
1 n LEU 590 
1 n ILE 591 
1 n ILE 592 
1 n VAL 593 
1 n VAL 594 
1 n SER 595 
1 n SER 596 
1 n ILE 597 
1 n HIS 598 
1 n ARG 599 
1 n ASP 600 
1 n SER 601 
1 n GLY 602 
1 n LYS 603 
1 n ILE 604 
1 n LEU 605 
1 n SER 606 
1 n GLY 607 
1 n PRO 608 
1 n ASP 609 
1 n ILE 610 
1 n VAL 611 
1 n SER 612 
1 n ARG 613 
1 n GLY 614 
1 n PHE 615 
1 n VAL 616 
1 n TYR 617 
1 n VAL 618 
1 n ARG 619 
1 n GLU 620 
1 n SER 621 
1 n GLU 622 
1 n GLU 623 
1 n LEU 624 
1 n MET 625 
1 n ASP 626 
1 n GLU 627 
1 n ALA 628 
1 n ARG 629 
1 n ALA 630 
1 n ILE 631 
1 n ALA 632 
1 n VAL 633 
1 n LYS 634 
1 n ILE 635 
1 n THR 636 
1 n GLN 637 
1 n GLU 638 
1 n HIS 639 
1 n LEU 640 
1 n THR 641 
1 n LYS 642 
1 n GLY 643 
1 n VAL 644 
1 n ARG 645 
1 n ASP 646 
1 n TRP 647 
1 n ALA 648 
1 n VAL 649 
1 n ILE 650 
1 n LYS 651 
1 n GLN 652 
1 n ALA 653 
1 n ILE 654 
1 n ARG 655 
1 n ASP 656 
1 n GLU 657 
1 n MET 658 
1 n GLY 659 
1 n GLY 660 
1 n PHE 661 
1 n ILE 662 
1 n TYR 663 
1 n ARG 664 
1 n ARG 665 
1 n THR 666 
1 n LYS 667 
1 n ARG 668 
1 n SER 669 
1 n PRO 670 
1 n MET 671 
1 n ILE 672 
1 n LEU 673 
1 n PRO 674 
1 n VAL 675 
1 n ILE 676 
1 n MET 677 
1 n VAL 678 
1 n VAL 679 
1 n ASN 680 
#
_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 @ 2025-11-15 02:58:59)"
_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 81.36
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n TRP . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n ASN . 680 A 680 
#
_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_
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_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 15.005  5.692   -40.235 1.00 28.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.837  4.754   -39.465 1.00 38.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.149  5.400   -39.040 1.00 40.13 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 17.378  5.481   -37.838 1.00 37.50 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.000  3.431   -40.234 1.00 38.26 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 14.811  2.487   -39.956 1.00 34.25 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.524  1.581   -41.141 1.00 31.00 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 15.086  1.620   -38.727 1.00 37.56 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 17.932  6.002   -39.963 1.00 44.12 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 19.174  6.718   -39.626 1.00 51.86 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 18.967  7.897   -38.653 1.00 53.46 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 19.777  8.121   -37.760 1.00 51.00 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 19.813  7.184   -40.939 1.00 52.30 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? 17.845  8.624   -38.757 1.00 45.87 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? 17.478  9.713   -37.845 1.00 45.32 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? 17.219  9.221   -36.414 1.00 44.86 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? 17.634  9.852   -35.447 1.00 44.27 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? 16.242  10.421  -38.413 1.00 45.31 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? 15.838  11.671  -37.659 1.00 44.52 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? 14.845  11.616  -36.659 1.00 41.26 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? 16.471  12.893  -37.951 1.00 43.13 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? 14.488  12.782  -35.956 1.00 37.62 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? 16.118  14.061  -37.246 1.00 37.24 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? 15.124  14.003  -36.250 1.00 39.60 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? 14.785  15.132  -35.571 1.00 36.45 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 16.572  8.090   -36.264 1.00 41.62 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 16.232  7.503   -34.959 1.00 50.00 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 17.470  6.933   -34.257 1.00 49.58 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 17.561  6.994   -33.042 1.00 50.64 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 15.124  6.453   -35.158 1.00 51.21 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 14.089  6.488   -34.030 1.00 49.54 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 12.940  5.499   -34.293 1.00 47.47 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 11.847  5.670   -33.235 1.00 42.28 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 10.725  4.709   -33.406 1.00 36.20 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 18.428  6.451   -35.041 1.00 50.95 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 19.688  5.910   -34.536 1.00 56.70 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 20.626  7.029   -34.063 1.00 57.36 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 21.087  6.980   -32.929 1.00 57.37 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 20.279  5.001   -35.616 1.00 59.03 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 21.184  3.904   -35.043 1.00 56.16 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 21.229  2.656   -35.926 1.00 50.87 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 20.569  2.531   -36.952 1.00 50.63 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 21.990  1.659   -35.543 1.00 47.52 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 20.783  8.116   -34.847 1.00 46.55 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 21.534  9.311   -34.422 1.00 52.97 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 20.926  10.003  -33.199 1.00 53.38 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 21.670  10.472  -32.353 1.00 51.89 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 21.672  10.319  -35.578 1.00 53.12 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 22.910  10.057  -36.444 1.00 50.83 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 23.149  11.224  -37.415 1.00 47.87 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 24.502  11.090  -38.120 1.00 44.26 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 24.878  12.328  -38.850 1.00 38.00 6   A 1 
ATOM 53   N N   . SER A 1 7   ? 19.600  10.065  -33.080 1.00 53.24 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? 18.928  10.618  -31.895 1.00 57.02 7   A 1 
ATOM 55   C C   . SER A 1 7   ? 19.219  9.797   -30.641 1.00 56.98 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 19.499  10.373  -29.599 1.00 55.78 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? 17.421  10.691  -32.130 1.00 56.56 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 16.744  11.350  -31.082 1.00 52.03 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? 19.195  8.483   -30.740 1.00 51.59 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? 19.471  7.599   -29.609 1.00 59.70 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? 20.947  7.652   -29.181 1.00 60.66 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? 21.234  7.627   -27.986 1.00 58.68 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? 19.060  6.165   -29.974 1.00 58.21 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? 17.559  5.934   -30.043 1.00 58.14 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? 16.707  6.763   -29.762 1.00 52.60 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? 17.161  4.742   -30.418 1.00 56.12 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? 21.878  7.789   -30.133 1.00 52.43 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? 23.309  7.937   -29.835 1.00 60.13 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? 23.615  9.298   -29.186 1.00 60.19 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? 24.450  9.384   -28.282 1.00 59.28 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? 24.129  7.738   -31.122 1.00 59.38 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? 24.119  6.298   -31.659 1.00 56.06 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? 23.848  5.363   -30.871 1.00 53.26 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? 24.389  6.138   -32.871 1.00 53.42 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 22.900  10.360  -29.584 1.00 52.18 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 22.998  11.684  -28.978 1.00 52.29 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 22.455  11.687  -27.541 1.00 52.02 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 23.120  12.196  -26.640 1.00 52.00 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 22.260  12.705  -29.869 1.00 53.68 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 22.708  14.156  -29.621 1.00 53.66 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 24.009  14.452  -30.367 1.00 47.79 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 21.648  15.137  -30.115 1.00 53.32 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? 21.303  11.067  -27.305 1.00 47.23 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? 20.703  10.928  -25.975 1.00 51.03 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? 21.581  10.079  -25.042 1.00 49.09 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? 21.765  10.426  -23.873 1.00 50.90 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? 19.290  10.324  -26.094 1.00 51.81 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? 18.222  11.302  -26.607 1.00 50.30 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? 18.411  12.530  -26.454 1.00 48.43 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? 17.181  10.809  -27.104 1.00 49.91 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 22.198  9.020   -25.553 1.00 54.67 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 23.134  8.193   -24.789 1.00 59.61 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 24.420  8.951   -24.420 1.00 60.61 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 24.936  8.803   -23.309 1.00 59.36 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 23.439  6.933   -25.602 1.00 59.94 12  A 1 
ATOM 96   N N   . THR A 1 13  ? 24.922  9.804   -25.322 1.00 51.65 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? 26.121  10.628  -25.092 1.00 54.96 13  A 1 
ATOM 98   C C   . THR A 1 13  ? 25.838  11.756  -24.095 1.00 55.42 13  A 1 
ATOM 99   O O   . THR A 1 13  ? 26.628  11.986  -23.175 1.00 55.23 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? 26.660  11.180  -26.419 1.00 54.86 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? 26.871  10.116  -27.321 1.00 52.00 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? 28.012  11.869  -26.255 1.00 53.64 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 24.678  12.414  -24.202 1.00 47.97 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 24.192  13.404  -23.237 1.00 47.89 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 23.965  12.792  -21.852 1.00 46.06 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 24.360  13.393  -20.852 1.00 48.19 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 22.895  14.039  -23.781 1.00 50.70 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 23.164  15.337  -24.562 1.00 50.33 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 22.081  15.589  -25.601 1.00 47.08 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 23.202  16.530  -23.603 1.00 51.76 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 23.394  11.600  -21.778 1.00 54.82 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 23.196  10.888  -20.518 1.00 55.34 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 24.530  10.534  -19.840 1.00 53.83 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 24.653  10.679  -18.624 1.00 54.08 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 22.345  9.645   -20.787 1.00 56.32 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? 25.550  10.152  -20.617 1.00 47.58 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? 26.906  9.894   -20.105 1.00 52.89 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? 27.567  11.163  -19.567 1.00 53.98 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? 28.041  11.164  -18.436 1.00 55.61 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? 27.764  9.234   -21.197 1.00 54.32 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? 28.228  7.837   -20.777 1.00 52.76 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? 29.032  7.193   -21.909 1.00 52.58 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? 29.522  5.853   -21.528 1.00 46.12 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? 30.076  4.971   -22.341 1.00 41.00 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? 30.246  5.213   -23.612 1.00 37.22 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? 30.475  3.815   -21.886 1.00 36.10 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 27.524  12.259  -20.332 1.00 51.25 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 28.068  13.555  -19.914 1.00 51.10 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 27.348  14.111  -18.678 1.00 49.40 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 27.993  14.632  -17.769 1.00 49.10 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 27.981  14.537  -21.097 1.00 52.31 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 29.144  14.381  -22.096 1.00 51.74 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 28.772  14.992  -23.446 1.00 47.97 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 30.401  15.089  -21.582 1.00 53.40 17  A 1 
ATOM 135  N N   . MET A 1 18  ? 26.030  13.970  -18.589 1.00 50.06 18  A 1 
ATOM 136  C CA  . MET A 1 18  ? 25.266  14.361  -17.400 1.00 49.06 18  A 1 
ATOM 137  C C   . MET A 1 18  ? 25.606  13.493  -16.184 1.00 46.94 18  A 1 
ATOM 138  O O   . MET A 1 18  ? 25.732  14.029  -15.085 1.00 47.72 18  A 1 
ATOM 139  C CB  . MET A 1 18  ? 23.758  14.329  -17.680 1.00 49.33 18  A 1 
ATOM 140  C CG  . MET A 1 18  ? 23.312  15.514  -18.544 1.00 48.05 18  A 1 
ATOM 141  S SD  . MET A 1 18  ? 21.506  15.692  -18.647 1.00 46.82 18  A 1 
ATOM 142  C CE  . MET A 1 18  ? 21.305  17.320  -17.893 1.00 43.19 18  A 1 
ATOM 143  N N   . SER A 1 19  ? 25.819  12.201  -16.371 1.00 49.78 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? 26.273  11.291  -15.312 1.00 50.99 19  A 1 
ATOM 145  C C   . SER A 1 19  ? 27.636  11.716  -14.753 1.00 49.86 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 27.784  11.850  -13.538 1.00 48.01 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 26.326  9.861   -15.856 1.00 49.92 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? 26.730  8.945   -14.865 1.00 47.52 19  A 1 
ATOM 149  N N   . ASP A 1 20  ? 28.598  12.033  -15.619 1.00 46.58 20  A 1 
ATOM 150  C CA  . ASP A 1 20  ? 29.950  12.435  -15.207 1.00 49.86 20  A 1 
ATOM 151  C C   . ASP A 1 20  ? 29.971  13.805  -14.499 1.00 47.45 20  A 1 
ATOM 152  O O   . ASP A 1 20  ? 30.737  14.019  -13.554 1.00 46.17 20  A 1 
ATOM 153  C CB  . ASP A 1 20  ? 30.876  12.422  -16.436 1.00 48.85 20  A 1 
ATOM 154  C CG  . ASP A 1 20  ? 31.190  11.011  -16.964 1.00 47.47 20  A 1 
ATOM 155  O OD1 . ASP A 1 20  ? 31.002  10.031  -16.206 1.00 45.21 20  A 1 
ATOM 156  O OD2 . ASP A 1 20  ? 31.656  10.925  -18.124 1.00 47.80 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? 29.085  14.724  -14.881 1.00 47.47 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? 28.909  16.027  -14.215 1.00 47.75 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? 28.228  15.880  -12.845 1.00 45.89 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? 28.602  16.571  -11.896 1.00 44.65 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? 28.158  17.004  -15.139 1.00 47.51 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? 27.775  18.316  -14.441 1.00 44.93 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? 29.037  17.385  -16.342 1.00 49.81 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 27.275  14.971  -12.705 1.00 38.04 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 26.587  14.700  -11.432 1.00 41.07 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? 27.525  14.010  -10.429 1.00 39.30 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? 27.518  14.354  -9.247  1.00 39.02 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 25.288  13.901  -11.694 1.00 41.68 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 24.246  14.805  -12.399 1.00 41.05 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? 24.683  13.345  -10.385 1.00 43.55 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 23.076  14.036  -13.028 1.00 41.98 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? 28.380  13.098  -10.900 1.00 39.31 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? 29.360  12.395  -10.056 1.00 41.92 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? 30.426  13.360  -9.505  1.00 41.60 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? 30.930  13.168  -8.400  1.00 40.37 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? 29.971  11.214  -10.852 1.00 40.24 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? 28.895  10.119  -11.062 1.00 37.57 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? 31.192  10.599  -10.143 1.00 38.33 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? 29.268  9.068   -12.119 1.00 36.18 23  A 1 
ATOM 180  N N   . THR A 1 24  ? 30.757  14.431  -10.247 1.00 45.28 24  A 1 
ATOM 181  C CA  . THR A 1 24  ? 31.810  15.390  -9.861  1.00 49.00 24  A 1 
ATOM 182  C C   . THR A 1 24  ? 31.314  16.581  -9.030  1.00 48.95 24  A 1 
ATOM 183  O O   . THR A 1 24  ? 32.145  17.292  -8.462  1.00 44.95 24  A 1 
ATOM 184  C CB  . THR A 1 24  ? 32.626  15.853  -11.074 1.00 45.51 24  A 1 
ATOM 185  O OG1 . THR A 1 24  ? 31.800  16.235  -12.140 1.00 42.59 24  A 1 
ATOM 186  C CG2 . THR A 1 24  ? 33.545  14.750  -11.593 1.00 43.24 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? 29.998  16.806  -8.896  1.00 42.13 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? 29.440  17.895  -8.077  1.00 47.12 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? 28.094  17.528  -7.403  1.00 45.06 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? 27.023  17.778  -7.966  1.00 42.92 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? 29.330  19.168  -8.942  1.00 45.17 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? 30.400  20.204  -8.656  1.00 41.09 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? 30.898  20.363  -7.548  1.00 39.06 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? 30.757  20.990  -9.643  1.00 40.85 25  A 1 
ATOM 195  N N   . PRO A 1 26  ? 28.094  17.033  -6.153  1.00 37.20 26  A 1 
ATOM 196  C CA  . PRO A 1 26  ? 26.870  16.616  -5.447  1.00 40.27 26  A 1 
ATOM 197  C C   . PRO A 1 26  ? 25.899  17.756  -5.091  1.00 41.55 26  A 1 
ATOM 198  O O   . PRO A 1 26  ? 24.752  17.513  -4.732  1.00 39.70 26  A 1 
ATOM 199  C CB  . PRO A 1 26  ? 27.352  15.907  -4.171  1.00 36.91 26  A 1 
ATOM 200  C CG  . PRO A 1 26  ? 28.803  15.534  -4.461  1.00 38.26 26  A 1 
ATOM 201  C CD  . PRO A 1 26  ? 29.273  16.641  -5.394  1.00 43.44 26  A 1 
ATOM 202  N N   . SER A 1 27  ? 26.336  19.021  -5.179  1.00 44.40 27  A 1 
ATOM 203  C CA  . SER A 1 27  ? 25.556  20.197  -4.761  1.00 48.96 27  A 1 
ATOM 204  C C   . SER A 1 27  ? 24.498  20.670  -5.773  1.00 48.22 27  A 1 
ATOM 205  O O   . SER A 1 27  ? 23.716  21.570  -5.462  1.00 45.88 27  A 1 
ATOM 206  C CB  . SER A 1 27  ? 26.509  21.333  -4.369  1.00 46.74 27  A 1 
ATOM 207  O OG  . SER A 1 27  ? 27.560  21.465  -5.308  1.00 43.09 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? 24.435  20.071  -6.962  1.00 36.45 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? 23.491  20.459  -8.030  1.00 39.54 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? 22.180  19.641  -7.984  1.00 38.62 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? 21.167  20.065  -8.539  1.00 36.39 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? 24.222  20.444  -9.399  1.00 38.15 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? 25.380  21.476  -9.377  1.00 36.05 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? 23.277  20.751  -10.579 1.00 37.57 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? 26.268  21.492  -10.626 1.00 37.17 28  A 1 
ATOM 216  N N   . SER A 1 29  ? 22.133  18.529  -7.257  1.00 40.73 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? 20.975  17.610  -7.257  1.00 44.02 29  A 1 
ATOM 218  C C   . SER A 1 29  ? 19.671  18.190  -6.688  1.00 43.43 29  A 1 
ATOM 219  O O   . SER A 1 29  ? 18.592  17.715  -7.030  1.00 41.06 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? 21.338  16.307  -6.537  1.00 41.04 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? 21.509  16.527  -5.154  1.00 37.25 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? 19.734  19.258  -5.885  1.00 36.23 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? 18.555  19.803  -5.194  1.00 40.03 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? 17.816  20.932  -5.938  1.00 38.45 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? 16.845  21.464  -5.409  1.00 35.76 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? 18.937  20.174  -3.746  1.00 37.69 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? 18.943  18.980  -2.805  1.00 33.58 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? 18.495  17.896  -3.114  1.00 32.01 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? 19.437  19.147  -1.601  1.00 32.65 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? 18.225  21.315  -7.166  1.00 37.16 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? 17.539  22.374  -7.944  1.00 42.27 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? 16.839  21.899  -9.224  1.00 40.91 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? 16.207  22.711  -9.896  1.00 38.72 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? 18.482  23.557  -8.196  1.00 40.14 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? 18.517  24.499  -6.986  1.00 37.83 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? 19.352  25.749  -7.282  1.00 35.89 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? 19.301  26.708  -6.094  1.00 33.02 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? 20.134  27.907  -6.330  1.00 29.90 31  A 1 
ATOM 239  N N   . THR A 1 32  ? 16.902  20.623  -9.556  1.00 37.01 32  A 1 
ATOM 240  C CA  . THR A 1 32  ? 16.472  20.123  -10.878 1.00 40.14 32  A 1 
ATOM 241  C C   . THR A 1 32  ? 15.093  19.448  -10.900 1.00 39.50 32  A 1 
ATOM 242  O O   . THR A 1 32  ? 14.669  18.968  -11.951 1.00 37.42 32  A 1 
ATOM 243  C CB  . THR A 1 32  ? 17.554  19.236  -11.526 1.00 37.56 32  A 1 
ATOM 244  O OG1 . THR A 1 32  ? 18.831  19.482  -10.968 1.00 34.05 32  A 1 
ATOM 245  C CG2 . THR A 1 32  ? 17.701  19.533  -13.021 1.00 35.10 32  A 1 
ATOM 246  N N   . GLN A 1 33  ? 14.342  19.440  -9.792  1.00 35.28 33  A 1 
ATOM 247  C CA  . GLN A 1 33  ? 12.995  18.841  -9.753  1.00 39.17 33  A 1 
ATOM 248  C C   . GLN A 1 33  ? 11.834  19.816  -10.030 1.00 38.45 33  A 1 
ATOM 249  O O   . GLN A 1 33  ? 10.729  19.368  -10.323 1.00 37.64 33  A 1 
ATOM 250  C CB  . GLN A 1 33  ? 12.805  18.001  -8.483  1.00 38.55 33  A 1 
ATOM 251  C CG  . GLN A 1 33  ? 12.847  16.507  -8.838  1.00 36.50 33  A 1 
ATOM 252  C CD  . GLN A 1 33  ? 12.664  15.583  -7.636  1.00 32.66 33  A 1 
ATOM 253  O OE1 . GLN A 1 33  ? 12.625  15.992  -6.494  1.00 32.43 33  A 1 
ATOM 254  N NE2 . GLN A 1 33  ? 12.547  14.292  -7.848  1.00 33.82 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? 12.092  21.135  -10.062 1.00 32.82 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? 11.098  22.139  -10.468 1.00 35.90 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? 11.588  22.880  -11.719 1.00 34.63 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? 12.234  23.908  -11.614 1.00 33.89 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? 10.819  23.122  -9.321  1.00 35.65 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? 9.991   22.511  -8.185  1.00 32.58 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? 9.624   23.548  -7.111  1.00 30.86 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? 8.673   23.273  -6.351  1.00 28.06 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? 10.289  24.609  -7.055  1.00 33.15 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? 11.328  22.339  -12.906 1.00 36.57 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? 11.169  23.013  -14.220 1.00 40.29 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? 11.256  21.985  -15.353 1.00 38.59 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? 12.255  21.883  -16.062 1.00 37.05 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? 12.191  24.151  -14.459 1.00 38.39 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? 11.675  25.518  -13.967 1.00 34.67 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? 12.856  26.494  -13.850 1.00 34.09 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? 12.524  27.657  -13.012 1.00 30.84 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? 13.055  28.864  -13.110 1.00 29.27 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? 13.888  29.177  -14.060 1.00 27.87 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? 12.760  29.781  -12.236 1.00 27.31 35  A 1 
ATOM 275  N N   . LYS A 1 36  ? 10.173  21.251  -15.569 1.00 31.29 36  A 1 
ATOM 276  C CA  . LYS A 1 36  ? 10.004  20.386  -16.757 1.00 34.72 36  A 1 
ATOM 277  C C   . LYS A 1 36  ? 9.295   21.070  -17.940 1.00 33.58 36  A 1 
ATOM 278  O O   . LYS A 1 36  ? 9.028   20.405  -18.928 1.00 32.54 36  A 1 
ATOM 279  C CB  . LYS A 1 36  ? 9.402   19.023  -16.369 1.00 33.25 36  A 1 
ATOM 280  C CG  . LYS A 1 36  ? 10.486  17.931  -16.363 1.00 30.45 36  A 1 
ATOM 281  C CD  . LYS A 1 36  ? 9.900   16.548  -16.054 1.00 29.45 36  A 1 
ATOM 282  C CE  . LYS A 1 36  ? 11.003  15.482  -16.090 1.00 26.48 36  A 1 
ATOM 283  N NZ  . LYS A 1 36  ? 10.495  14.133  -15.776 1.00 24.93 36  A 1 
ATOM 284  N N   . SER A 1 37  ? 9.034   22.386  -17.887 1.00 33.50 37  A 1 
ATOM 285  C CA  . SER A 1 37  ? 8.280   23.110  -18.931 1.00 35.92 37  A 1 
ATOM 286  C C   . SER A 1 37  ? 9.047   24.207  -19.683 1.00 35.64 37  A 1 
ATOM 287  O O   . SER A 1 37  ? 8.472   24.823  -20.568 1.00 34.94 37  A 1 
ATOM 288  C CB  . SER A 1 37  ? 6.972   23.650  -18.346 1.00 34.04 37  A 1 
ATOM 289  O OG  . SER A 1 37  ? 7.243   24.470  -17.230 1.00 31.33 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? 10.348  24.435  -19.415 1.00 32.99 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? 11.139  25.507  -20.064 1.00 35.28 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? 12.402  25.007  -20.797 1.00 33.91 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? 13.380  25.728  -20.950 1.00 33.72 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? 11.440  26.641  -19.070 1.00 35.52 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? 10.189  27.458  -18.712 1.00 32.96 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? 10.502  28.678  -17.832 1.00 31.09 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? 9.656   29.598  -17.810 1.00 28.37 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? 11.550  28.681  -17.139 1.00 32.31 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? 12.400  23.792  -21.314 1.00 35.74 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? 13.560  23.181  -21.995 1.00 35.94 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? 13.733  23.575  -23.482 1.00 34.57 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? 14.423  22.872  -24.216 1.00 33.69 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? 13.578  21.656  -21.744 1.00 34.69 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? 14.789  21.216  -20.898 1.00 32.80 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? 14.317  20.665  -19.546 1.00 31.54 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? 15.604  20.134  -21.598 1.00 34.21 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? 13.150  24.690  -23.947 1.00 34.61 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? 13.234  25.106  -25.363 1.00 36.35 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? 13.771  26.525  -25.618 1.00 35.34 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? 13.664  27.014  -26.744 1.00 33.14 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? 11.915  24.797  -26.089 1.00 33.56 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? 11.759  23.327  -26.435 1.00 31.81 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? 12.484  22.783  -27.517 1.00 29.31 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? 10.910  22.497  -25.681 1.00 29.99 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? 12.353  21.421  -27.839 1.00 27.54 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? 10.784  21.134  -26.002 1.00 27.75 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? 11.504  20.596  -27.081 1.00 28.47 40  A 1 
ATOM 318  N N   . SER A 1 41  ? 14.432  27.177  -24.656 1.00 35.97 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? 15.201  28.403  -24.921 1.00 40.71 41  A 1 
ATOM 320  C C   . SER A 1 41  ? 16.693  28.182  -24.653 1.00 40.83 41  A 1 
ATOM 321  O O   . SER A 1 41  ? 17.112  27.908  -23.534 1.00 38.76 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? 14.632  29.605  -24.157 1.00 37.91 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? 14.753  29.441  -22.760 1.00 33.75 41  A 1 
ATOM 324  N N   . SER A 1 42  ? 17.504  28.278  -25.716 1.00 43.02 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? 18.930  27.918  -25.699 1.00 46.80 42  A 1 
ATOM 326  C C   . SER A 1 42  ? 19.872  29.015  -25.176 1.00 47.16 42  A 1 
ATOM 327  O O   . SER A 1 42  ? 21.048  28.736  -24.961 1.00 44.03 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? 19.351  27.447  -27.103 1.00 43.34 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? 18.864  28.298  -28.130 1.00 39.59 42  A 1 
ATOM 330  N N   . GLU A 1 43  ? 19.400  30.251  -24.951 1.00 45.59 43  A 1 
ATOM 331  C CA  . GLU A 1 43  ? 20.265  31.389  -24.587 1.00 51.90 43  A 1 
ATOM 332  C C   . GLU A 1 43  ? 20.744  31.425  -23.118 1.00 51.18 43  A 1 
ATOM 333  O O   . GLU A 1 43  ? 21.884  31.839  -22.884 1.00 48.19 43  A 1 
ATOM 334  C CB  . GLU A 1 43  ? 19.575  32.712  -24.944 1.00 49.85 43  A 1 
ATOM 335  C CG  . GLU A 1 43  ? 19.539  32.968  -26.459 1.00 45.72 43  A 1 
ATOM 336  C CD  . GLU A 1 43  ? 18.990  34.365  -26.791 1.00 41.84 43  A 1 
ATOM 337  O OE1 . GLU A 1 43  ? 19.374  34.894  -27.851 1.00 38.74 43  A 1 
ATOM 338  O OE2 . GLU A 1 43  ? 18.199  34.894  -25.974 1.00 41.90 43  A 1 
ATOM 339  N N   . PRO A 1 44  ? 19.968  30.998  -22.110 1.00 48.49 44  A 1 
ATOM 340  C CA  . PRO A 1 44  ? 20.426  31.031  -20.714 1.00 52.93 44  A 1 
ATOM 341  C C   . PRO A 1 44  ? 21.522  30.001  -20.432 1.00 54.36 44  A 1 
ATOM 342  O O   . PRO A 1 44  ? 22.496  30.303  -19.745 1.00 53.29 44  A 1 
ATOM 343  C CB  . PRO A 1 44  ? 19.178  30.791  -19.855 1.00 49.36 44  A 1 
ATOM 344  C CG  . PRO A 1 44  ? 18.010  31.065  -20.793 1.00 48.92 44  A 1 
ATOM 345  C CD  . PRO A 1 44  ? 18.561  30.637  -22.149 1.00 53.10 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? 21.403  28.830  -21.023 1.00 52.40 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? 22.304  27.692  -20.812 1.00 55.61 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? 23.690  27.978  -21.409 1.00 55.30 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? 24.712  27.684  -20.791 1.00 55.19 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? 21.653  26.406  -21.379 1.00 54.85 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? 20.327  26.109  -20.635 1.00 51.64 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? 22.613  25.206  -21.275 1.00 50.99 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? 19.493  24.969  -21.247 1.00 48.94 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? 23.752  28.637  -22.573 1.00 50.48 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? 25.015  28.991  -23.237 1.00 54.96 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? 25.831  30.027  -22.431 1.00 54.90 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? 27.063  29.980  -22.420 1.00 55.53 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? 24.699  29.490  -24.662 1.00 55.12 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? 25.841  29.219  -25.657 1.00 51.49 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? 25.600  29.810  -27.062 1.00 48.16 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? 26.562  29.776  -27.875 1.00 45.18 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? 24.515  30.358  -27.324 1.00 45.83 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? 25.164  30.939  -21.718 1.00 62.83 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? 25.811  31.910  -20.817 1.00 64.89 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? 26.320  31.273  -19.526 1.00 65.23 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? 27.362  31.690  -19.023 1.00 63.62 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? 24.855  33.070  -20.500 1.00 63.42 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? 24.980  34.208  -21.518 1.00 61.48 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? 24.030  35.359  -21.169 1.00 58.98 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? 24.221  36.519  -22.149 1.00 52.72 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? 23.206  37.585  -21.945 1.00 46.95 47  A 1 
ATOM 372  N N   . GLU A 1 48  ? 25.614  30.303  -19.006 1.00 52.48 48  A 1 
ATOM 373  C CA  . GLU A 1 48  ? 25.968  29.621  -17.758 1.00 57.24 48  A 1 
ATOM 374  C C   . GLU A 1 48  ? 27.136  28.646  -17.975 1.00 55.68 48  A 1 
ATOM 375  O O   . GLU A 1 48  ? 28.107  28.675  -17.218 1.00 56.57 48  A 1 
ATOM 376  C CB  . GLU A 1 48  ? 24.695  28.975  -17.186 1.00 57.30 48  A 1 
ATOM 377  C CG  . GLU A 1 48  ? 24.629  29.022  -15.657 1.00 53.57 48  A 1 
ATOM 378  C CD  . GLU A 1 48  ? 23.194  28.892  -15.111 1.00 50.59 48  A 1 
ATOM 379  O OE1 . GLU A 1 48  ? 22.983  29.335  -13.950 1.00 48.13 48  A 1 
ATOM 380  O OE2 . GLU A 1 48  ? 22.301  28.425  -15.853 1.00 49.65 48  A 1 
ATOM 381  N N   . ILE A 1 49  ? 27.134  27.926  -19.090 1.00 58.03 49  A 1 
ATOM 382  C CA  . ILE A 1 49  ? 28.239  27.057  -19.515 1.00 58.49 49  A 1 
ATOM 383  C C   . ILE A 1 49  ? 29.517  27.869  -19.780 1.00 57.13 49  A 1 
ATOM 384  O O   . ILE A 1 49  ? 30.595  27.476  -19.335 1.00 57.65 49  A 1 
ATOM 385  C CB  . ILE A 1 49  ? 27.811  26.210  -20.736 1.00 58.68 49  A 1 
ATOM 386  C CG1 . ILE A 1 49  ? 26.718  25.200  -20.322 1.00 57.01 49  A 1 
ATOM 387  C CG2 . ILE A 1 49  ? 29.005  25.462  -21.362 1.00 56.67 49  A 1 
ATOM 388  C CD1 . ILE A 1 49  ? 26.052  24.475  -21.502 1.00 55.47 49  A 1 
ATOM 389  N N   . LYS A 1 50  ? 29.434  29.045  -20.438 1.00 56.89 50  A 1 
ATOM 390  C CA  . LYS A 1 50  ? 30.603  29.930  -20.630 1.00 57.43 50  A 1 
ATOM 391  C C   . LYS A 1 50  ? 31.200  30.420  -19.312 1.00 55.39 50  A 1 
ATOM 392  O O   . LYS A 1 50  ? 32.422  30.454  -19.186 1.00 56.89 50  A 1 
ATOM 393  C CB  . LYS A 1 50  ? 30.249  31.114  -21.540 1.00 57.66 50  A 1 
ATOM 394  C CG  . LYS A 1 50  ? 30.379  30.736  -23.018 1.00 55.33 50  A 1 
ATOM 395  C CD  . LYS A 1 50  ? 29.966  31.909  -23.914 1.00 53.73 50  A 1 
ATOM 396  C CE  . LYS A 1 50  ? 30.128  31.510  -25.382 1.00 48.96 50  A 1 
ATOM 397  N NZ  . LYS A 1 50  ? 29.514  32.506  -26.288 1.00 44.22 50  A 1 
ATOM 398  N N   . LYS A 1 51  ? 30.367  30.753  -18.324 1.00 63.29 51  A 1 
ATOM 399  C CA  . LYS A 1 51  ? 30.814  31.179  -16.988 1.00 63.48 51  A 1 
ATOM 400  C C   . LYS A 1 51  ? 31.492  30.065  -16.187 1.00 62.53 51  A 1 
ATOM 401  O O   . LYS A 1 51  ? 32.381  30.363  -15.396 1.00 61.56 51  A 1 
ATOM 402  C CB  . LYS A 1 51  ? 29.625  31.746  -16.197 1.00 62.92 51  A 1 
ATOM 403  C CG  . LYS A 1 51  ? 29.607  33.273  -16.204 1.00 61.20 51  A 1 
ATOM 404  C CD  . LYS A 1 51  ? 28.430  33.783  -15.370 1.00 59.02 51  A 1 
ATOM 405  C CE  . LYS A 1 51  ? 28.481  35.305  -15.251 1.00 52.68 51  A 1 
ATOM 406  N NZ  . LYS A 1 51  ? 27.338  35.824  -14.457 1.00 47.61 51  A 1 
ATOM 407  N N   . GLU A 1 52  ? 31.078  28.835  -16.359 1.00 57.79 52  A 1 
ATOM 408  C CA  . GLU A 1 52  ? 31.698  27.673  -15.702 1.00 59.52 52  A 1 
ATOM 409  C C   . GLU A 1 52  ? 33.026  27.269  -16.371 1.00 57.61 52  A 1 
ATOM 410  O O   . GLU A 1 52  ? 33.995  26.968  -15.670 1.00 57.65 52  A 1 
ATOM 411  C CB  . GLU A 1 52  ? 30.702  26.508  -15.683 1.00 58.98 52  A 1 
ATOM 412  C CG  . GLU A 1 52  ? 29.676  26.581  -14.530 1.00 56.03 52  A 1 
ATOM 413  C CD  . GLU A 1 52  ? 29.951  25.554  -13.416 1.00 53.28 52  A 1 
ATOM 414  O OE1 . GLU A 1 52  ? 29.887  25.948  -12.227 1.00 50.86 52  A 1 
ATOM 415  O OE2 . GLU A 1 52  ? 30.266  24.388  -13.750 1.00 51.38 52  A 1 
ATOM 416  N N   . ILE A 1 53  ? 33.113  27.360  -17.716 1.00 59.24 53  A 1 
ATOM 417  C CA  . ILE A 1 53  ? 34.341  27.067  -18.477 1.00 58.88 53  A 1 
ATOM 418  C C   . ILE A 1 53  ? 35.467  28.053  -18.129 1.00 57.26 53  A 1 
ATOM 419  O O   . ILE A 1 53  ? 36.623  27.652  -18.057 1.00 56.99 53  A 1 
ATOM 420  C CB  . ILE A 1 53  ? 34.036  27.026  -19.997 1.00 59.05 53  A 1 
ATOM 421  C CG1 . ILE A 1 53  ? 33.175  25.785  -20.332 1.00 57.66 53  A 1 
ATOM 422  C CG2 . ILE A 1 53  ? 35.322  26.998  -20.847 1.00 56.60 53  A 1 
ATOM 423  C CD1 . ILE A 1 53  ? 32.576  25.803  -21.748 1.00 55.71 53  A 1 
ATOM 424  N N   . GLU A 1 54  ? 35.150  29.326  -17.857 1.00 57.44 54  A 1 
ATOM 425  C CA  . GLU A 1 54  ? 36.145  30.323  -17.426 1.00 58.14 54  A 1 
ATOM 426  C C   . GLU A 1 54  ? 36.649  30.109  -15.984 1.00 55.72 54  A 1 
ATOM 427  O O   . GLU A 1 54  ? 37.686  30.656  -15.614 1.00 54.63 54  A 1 
ATOM 428  C CB  . GLU A 1 54  ? 35.566  31.741  -17.580 1.00 57.97 54  A 1 
ATOM 429  C CG  . GLU A 1 54  ? 35.618  32.242  -19.034 1.00 54.56 54  A 1 
ATOM 430  C CD  . GLU A 1 54  ? 35.029  33.652  -19.217 1.00 50.70 54  A 1 
ATOM 431  O OE1 . GLU A 1 54  ? 35.272  34.232  -20.300 1.00 47.67 54  A 1 
ATOM 432  O OE2 . GLU A 1 54  ? 34.311  34.141  -18.309 1.00 49.93 54  A 1 
ATOM 433  N N   . LYS A 1 55  ? 35.942  29.341  -15.165 1.00 63.19 55  A 1 
ATOM 434  C CA  . LYS A 1 55  ? 36.261  29.161  -13.739 1.00 62.66 55  A 1 
ATOM 435  C C   . LYS A 1 55  ? 37.073  27.908  -13.402 1.00 60.96 55  A 1 
ATOM 436  O O   . LYS A 1 55  ? 37.603  27.842  -12.293 1.00 58.48 55  A 1 
ATOM 437  C CB  . LYS A 1 55  ? 34.977  29.221  -12.905 1.00 61.30 55  A 1 
ATOM 438  C CG  . LYS A 1 55  ? 34.610  30.665  -12.553 1.00 59.07 55  A 1 
ATOM 439  C CD  . LYS A 1 55  ? 33.377  30.664  -11.652 1.00 56.89 55  A 1 
ATOM 440  C CE  . LYS A 1 55  ? 33.060  32.080  -11.181 1.00 51.37 55  A 1 
ATOM 441  N NZ  . LYS A 1 55  ? 31.919  32.071  -10.240 1.00 45.77 55  A 1 
ATOM 442  N N   . LYS A 1 56  ? 37.156  26.926  -14.296 1.00 57.79 56  A 1 
ATOM 443  C CA  . LYS A 1 56  ? 37.893  25.680  -14.040 1.00 58.46 56  A 1 
ATOM 444  C C   . LYS A 1 56  ? 38.648  25.216  -15.289 1.00 57.81 56  A 1 
ATOM 445  O O   . LYS A 1 56  ? 38.084  25.175  -16.375 1.00 54.89 56  A 1 
ATOM 446  C CB  . LYS A 1 56  ? 36.936  24.587  -13.526 1.00 55.37 56  A 1 
ATOM 447  C CG  . LYS A 1 56  ? 36.475  24.823  -12.079 1.00 53.79 56  A 1 
ATOM 448  C CD  . LYS A 1 56  ? 35.586  23.672  -11.589 1.00 50.61 56  A 1 
ATOM 449  C CE  . LYS A 1 56  ? 35.178  23.880  -10.128 1.00 46.67 56  A 1 
ATOM 450  N NZ  . LYS A 1 56  ? 34.212  22.848  -9.680  1.00 41.37 56  A 1 
ATOM 451  N N   . GLU A 1 57  ? 39.919  24.839  -15.136 1.00 51.01 57  A 1 
ATOM 452  C CA  . GLU A 1 57  ? 40.751  24.241  -16.189 1.00 54.83 57  A 1 
ATOM 453  C C   . GLU A 1 57  ? 40.188  22.880  -16.634 1.00 54.45 57  A 1 
ATOM 454  O O   . GLU A 1 57  ? 40.551  21.823  -16.125 1.00 52.37 57  A 1 
ATOM 455  C CB  . GLU A 1 57  ? 42.208  24.083  -15.710 1.00 52.57 57  A 1 
ATOM 456  C CG  . GLU A 1 57  ? 42.992  25.399  -15.646 1.00 48.02 57  A 1 
ATOM 457  C CD  . GLU A 1 57  ? 44.471  25.175  -15.275 1.00 43.69 57  A 1 
ATOM 458  O OE1 . GLU A 1 57  ? 45.311  25.963  -15.761 1.00 41.12 57  A 1 
ATOM 459  O OE2 . GLU A 1 57  ? 44.754  24.215  -14.525 1.00 42.99 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? 39.272  22.914  -17.605 1.00 51.13 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? 38.754  21.714  -18.274 1.00 53.94 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? 39.680  21.382  -19.456 1.00 52.43 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? 40.098  22.272  -20.199 1.00 51.80 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? 37.273  21.908  -18.676 1.00 53.56 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? 36.409  22.193  -17.419 1.00 50.70 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? 36.741  20.674  -19.420 1.00 50.42 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? 34.950  22.552  -17.713 1.00 49.45 58  A 1 
ATOM 468  N N   . LYS A 1 59  ? 40.024  20.108  -19.639 1.00 51.21 59  A 1 
ATOM 469  C CA  . LYS A 1 59  ? 40.914  19.623  -20.705 1.00 55.60 59  A 1 
ATOM 470  C C   . LYS A 1 59  ? 40.462  20.130  -22.083 1.00 56.19 59  A 1 
ATOM 471  O O   . LYS A 1 59  ? 39.292  20.028  -22.440 1.00 54.95 59  A 1 
ATOM 472  C CB  . LYS A 1 59  ? 40.999  18.086  -20.690 1.00 52.79 59  A 1 
ATOM 473  C CG  . LYS A 1 59  ? 41.800  17.530  -19.502 1.00 49.50 59  A 1 
ATOM 474  C CD  . LYS A 1 59  ? 41.873  15.996  -19.579 1.00 46.56 59  A 1 
ATOM 475  C CE  . LYS A 1 59  ? 42.730  15.413  -18.449 1.00 41.23 59  A 1 
ATOM 476  N NZ  . LYS A 1 59  ? 42.785  13.928  -18.513 1.00 36.52 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? 41.421  20.656  -22.883 1.00 56.10 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? 41.182  21.314  -24.186 1.00 59.08 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? 40.410  20.462  -25.207 1.00 59.88 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? 39.758  21.036  -26.073 1.00 57.69 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? 42.520  21.782  -24.787 1.00 57.37 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? 43.070  23.058  -24.127 1.00 55.51 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? 44.410  23.474  -24.757 1.00 51.67 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? 44.915  24.789  -24.149 1.00 46.58 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? 46.272  25.156  -24.638 1.00 40.80 60  A 1 
ATOM 486  N N   . GLU A 1 61  ? 40.457  19.151  -25.106 1.00 55.89 61  A 1 
ATOM 487  C CA  . GLU A 1 61  ? 39.734  18.225  -25.996 1.00 60.01 61  A 1 
ATOM 488  C C   . GLU A 1 61  ? 38.217  18.275  -25.779 1.00 60.50 61  A 1 
ATOM 489  O O   . GLU A 1 61  ? 37.469  18.483  -26.732 1.00 57.67 61  A 1 
ATOM 490  C CB  . GLU A 1 61  ? 40.295  16.807  -25.806 1.00 59.64 61  A 1 
ATOM 491  C CG  . GLU A 1 61  ? 41.642  16.668  -26.533 1.00 55.92 61  A 1 
ATOM 492  C CD  . GLU A 1 61  ? 42.419  15.393  -26.193 1.00 51.02 61  A 1 
ATOM 493  O OE1 . GLU A 1 61  ? 43.235  14.985  -27.049 1.00 47.48 61  A 1 
ATOM 494  O OE2 . GLU A 1 61  ? 42.278  14.912  -25.049 1.00 48.88 61  A 1 
ATOM 495  N N   . THR A 1 62  ? 37.755  18.260  -24.542 1.00 58.58 62  A 1 
ATOM 496  C CA  . THR A 1 62  ? 36.326  18.306  -24.191 1.00 62.05 62  A 1 
ATOM 497  C C   . THR A 1 62  ? 35.671  19.624  -24.624 1.00 62.60 62  A 1 
ATOM 498  O O   . THR A 1 62  ? 34.521  19.663  -25.056 1.00 61.93 62  A 1 
ATOM 499  C CB  . THR A 1 62  ? 36.146  18.115  -22.673 1.00 60.87 62  A 1 
ATOM 500  O OG1 . THR A 1 62  ? 37.080  17.183  -22.158 1.00 56.21 62  A 1 
ATOM 501  C CG2 . THR A 1 62  ? 34.760  17.608  -22.303 1.00 56.70 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? 36.417  20.735  -24.572 1.00 61.77 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? 35.950  22.054  -25.037 1.00 63.52 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? 35.789  22.096  -26.560 1.00 63.48 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? 34.955  22.841  -27.075 1.00 63.77 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? 36.900  23.162  -24.542 1.00 62.76 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? 36.474  24.566  -24.991 1.00 58.08 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? 36.978  23.184  -23.006 1.00 61.55 63  A 1 
ATOM 509  N N   . LYS A 1 64  ? 36.593  21.320  -27.294 1.00 66.69 64  A 1 
ATOM 510  C CA  . LYS A 1 64  ? 36.526  21.241  -28.755 1.00 68.20 64  A 1 
ATOM 511  C C   . LYS A 1 64  ? 35.306  20.441  -29.223 1.00 69.40 64  A 1 
ATOM 512  O O   . LYS A 1 64  ? 34.565  20.943  -30.065 1.00 68.64 64  A 1 
ATOM 513  C CB  . LYS A 1 64  ? 37.853  20.684  -29.288 1.00 68.21 64  A 1 
ATOM 514  C CG  . LYS A 1 64  ? 38.086  21.077  -30.748 1.00 64.71 64  A 1 
ATOM 515  C CD  . LYS A 1 64  ? 39.388  20.457  -31.266 1.00 61.29 64  A 1 
ATOM 516  C CE  . LYS A 1 64  ? 39.591  20.831  -32.731 1.00 54.60 64  A 1 
ATOM 517  N NZ  . LYS A 1 64  ? 40.677  20.028  -33.348 1.00 48.31 64  A 1 
ATOM 518  N N   . GLU A 1 65  ? 35.035  19.313  -28.599 1.00 59.24 65  A 1 
ATOM 519  C CA  . GLU A 1 65  ? 33.849  18.488  -28.871 1.00 63.09 65  A 1 
ATOM 520  C C   . GLU A 1 65  ? 32.540  19.241  -28.584 1.00 62.59 65  A 1 
ATOM 521  O O   . GLU A 1 65  ? 31.631  19.266  -29.413 1.00 62.72 65  A 1 
ATOM 522  C CB  . GLU A 1 65  ? 33.907  17.211  -28.022 1.00 63.13 65  A 1 
ATOM 523  C CG  . GLU A 1 65  ? 34.978  16.226  -28.515 1.00 59.79 65  A 1 
ATOM 524  C CD  . GLU A 1 65  ? 35.061  14.952  -27.653 1.00 56.14 65  A 1 
ATOM 525  O OE1 . GLU A 1 65  ? 35.613  13.953  -28.167 1.00 52.28 65  A 1 
ATOM 526  O OE2 . GLU A 1 65  ? 34.610  14.998  -26.484 1.00 54.34 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? 32.465  19.958  -27.467 1.00 62.74 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? 31.279  20.764  -27.131 1.00 61.44 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? 31.056  21.895  -28.142 1.00 59.50 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? 29.914  22.191  -28.497 1.00 60.98 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? 31.383  21.291  -25.685 1.00 63.05 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? 30.249  22.255  -25.318 1.00 60.46 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? 31.321  20.132  -24.677 1.00 64.17 66  A 1 
ATOM 534  N N   . LYS A 1 67  ? 32.121  22.525  -28.661 1.00 63.86 67  A 1 
ATOM 535  C CA  . LYS A 1 67  ? 32.006  23.563  -29.699 1.00 65.33 67  A 1 
ATOM 536  C C   . LYS A 1 67  ? 31.532  23.013  -31.046 1.00 65.21 67  A 1 
ATOM 537  O O   . LYS A 1 67  ? 30.763  23.698  -31.718 1.00 66.89 67  A 1 
ATOM 538  C CB  . LYS A 1 67  ? 33.329  24.316  -29.859 1.00 66.20 67  A 1 
ATOM 539  C CG  . LYS A 1 67  ? 33.513  25.383  -28.776 1.00 65.26 67  A 1 
ATOM 540  C CD  . LYS A 1 67  ? 34.866  26.080  -28.961 1.00 62.35 67  A 1 
ATOM 541  C CE  . LYS A 1 67  ? 35.045  27.166  -27.896 1.00 57.29 67  A 1 
ATOM 542  N NZ  . LYS A 1 67  ? 36.357  27.848  -28.040 1.00 50.02 67  A 1 
ATOM 543  N N   . GLU A 1 68  ? 31.963  21.828  -31.432 1.00 59.79 68  A 1 
ATOM 544  C CA  . GLU A 1 68  ? 31.483  21.167  -32.653 1.00 62.89 68  A 1 
ATOM 545  C C   . GLU A 1 68  ? 29.998  20.796  -32.547 1.00 62.83 68  A 1 
ATOM 546  O O   . GLU A 1 68  ? 29.220  21.153  -33.433 1.00 61.30 68  A 1 
ATOM 547  C CB  . GLU A 1 68  ? 32.365  19.951  -32.993 1.00 64.54 68  A 1 
ATOM 548  C CG  . GLU A 1 68  ? 33.612  20.405  -33.772 1.00 62.26 68  A 1 
ATOM 549  C CD  . GLU A 1 68  ? 34.614  19.287  -34.107 1.00 58.59 68  A 1 
ATOM 550  O OE1 . GLU A 1 68  ? 35.532  19.591  -34.913 1.00 54.28 68  A 1 
ATOM 551  O OE2 . GLU A 1 68  ? 34.526  18.196  -33.512 1.00 56.28 68  A 1 
ATOM 552  N N   . ILE A 1 69  ? 29.567  20.243  -31.428 1.00 65.84 69  A 1 
ATOM 553  C CA  . ILE A 1 69  ? 28.162  19.887  -31.188 1.00 64.27 69  A 1 
ATOM 554  C C   . ILE A 1 69  ? 27.256  21.131  -31.215 1.00 63.41 69  A 1 
ATOM 555  O O   . ILE A 1 69  ? 26.188  21.124  -31.829 1.00 65.39 69  A 1 
ATOM 556  C CB  . ILE A 1 69  ? 28.053  19.109  -29.855 1.00 66.58 69  A 1 
ATOM 557  C CG1 . ILE A 1 69  ? 28.769  17.741  -29.974 1.00 66.39 69  A 1 
ATOM 558  C CG2 . ILE A 1 69  ? 26.586  18.900  -29.441 1.00 65.92 69  A 1 
ATOM 559  C CD1 . ILE A 1 69  ? 29.006  17.040  -28.628 1.00 61.81 69  A 1 
ATOM 560  N N   . VAL A 1 70  ? 27.679  22.248  -30.605 1.00 64.72 70  A 1 
ATOM 561  C CA  . VAL A 1 70  ? 26.909  23.506  -30.623 1.00 63.49 70  A 1 
ATOM 562  C C   . VAL A 1 70  ? 26.805  24.084  -32.038 1.00 62.32 70  A 1 
ATOM 563  O O   . VAL A 1 70  ? 25.779  24.671  -32.389 1.00 65.35 70  A 1 
ATOM 564  C CB  . VAL A 1 70  ? 27.511  24.518  -29.627 1.00 65.24 70  A 1 
ATOM 565  C CG1 . VAL A 1 70  ? 26.900  25.922  -29.741 1.00 62.19 70  A 1 
ATOM 566  C CG2 . VAL A 1 70  ? 27.270  24.059  -28.180 1.00 65.94 70  A 1 
ATOM 567  N N   . LYS A 1 71  ? 27.839  23.911  -32.866 1.00 63.28 71  A 1 
ATOM 568  C CA  . LYS A 1 71  ? 27.834  24.338  -34.269 1.00 64.94 71  A 1 
ATOM 569  C C   . LYS A 1 71  ? 26.863  23.506  -35.115 1.00 65.71 71  A 1 
ATOM 570  O O   . LYS A 1 71  ? 26.039  24.094  -35.814 1.00 66.49 71  A 1 
ATOM 571  C CB  . LYS A 1 71  ? 29.272  24.303  -34.803 1.00 66.22 71  A 1 
ATOM 572  C CG  . LYS A 1 71  ? 29.373  25.007  -36.155 1.00 63.69 71  A 1 
ATOM 573  C CD  . LYS A 1 71  ? 30.777  24.863  -36.746 1.00 61.25 71  A 1 
ATOM 574  C CE  . LYS A 1 71  ? 30.749  25.456  -38.155 1.00 54.56 71  A 1 
ATOM 575  N NZ  . LYS A 1 71  ? 31.905  25.009  -38.961 1.00 48.58 71  A 1 
ATOM 576  N N   . GLU A 1 72  ? 26.874  22.197  -34.974 1.00 58.93 72  A 1 
ATOM 577  C CA  . GLU A 1 72  ? 25.929  21.306  -35.657 1.00 62.40 72  A 1 
ATOM 578  C C   . GLU A 1 72  ? 24.468  21.596  -35.276 1.00 61.32 72  A 1 
ATOM 579  O O   . GLU A 1 72  ? 23.586  21.638  -36.137 1.00 61.56 72  A 1 
ATOM 580  C CB  . GLU A 1 72  ? 26.258  19.839  -35.342 1.00 64.12 72  A 1 
ATOM 581  C CG  . GLU A 1 72  ? 27.526  19.330  -36.047 1.00 61.43 72  A 1 
ATOM 582  C CD  . GLU A 1 72  ? 27.726  17.810  -35.881 1.00 58.35 72  A 1 
ATOM 583  O OE1 . GLU A 1 72  ? 28.494  17.238  -36.692 1.00 54.34 72  A 1 
ATOM 584  O OE2 . GLU A 1 72  ? 27.069  17.203  -35.004 1.00 56.64 72  A 1 
ATOM 585  N N   . ILE A 1 73  ? 24.193  21.893  -34.012 1.00 68.15 73  A 1 
ATOM 586  C CA  . ILE A 1 73  ? 22.846  22.265  -33.547 1.00 64.80 73  A 1 
ATOM 587  C C   . ILE A 1 73  ? 22.379  23.596  -34.160 1.00 63.10 73  A 1 
ATOM 588  O O   . ILE A 1 73  ? 21.190  23.764  -34.444 1.00 65.90 73  A 1 
ATOM 589  C CB  . ILE A 1 73  ? 22.806  22.292  -32.001 1.00 67.54 73  A 1 
ATOM 590  C CG1 . ILE A 1 73  ? 22.951  20.855  -31.445 1.00 67.97 73  A 1 
ATOM 591  C CG2 . ILE A 1 73  ? 21.506  22.922  -31.462 1.00 66.96 73  A 1 
ATOM 592  C CD1 . ILE A 1 73  ? 23.217  20.792  -29.934 1.00 63.85 73  A 1 
ATOM 593  N N   . LYS A 1 74  ? 23.298  24.560  -34.381 1.00 63.96 74  A 1 
ATOM 594  C CA  . LYS A 1 74  ? 22.982  25.834  -35.044 1.00 64.93 74  A 1 
ATOM 595  C C   . LYS A 1 74  ? 22.649  25.642  -36.519 1.00 63.68 74  A 1 
ATOM 596  O O   . LYS A 1 74  ? 21.611  26.133  -36.959 1.00 66.11 74  A 1 
ATOM 597  C CB  . LYS A 1 74  ? 24.118  26.848  -34.861 1.00 66.79 74  A 1 
ATOM 598  C CG  . LYS A 1 74  ? 23.715  27.956  -33.891 1.00 64.94 74  A 1 
ATOM 599  C CD  . LYS A 1 74  ? 24.840  28.982  -33.744 1.00 61.59 74  A 1 
ATOM 600  C CE  . LYS A 1 74  ? 24.363  30.125  -32.844 1.00 56.20 74  A 1 
ATOM 601  N NZ  . LYS A 1 74  ? 25.432  31.114  -32.610 1.00 48.80 74  A 1 
ATOM 602  N N   . GLU A 1 75  ? 23.466  24.909  -37.243 1.00 58.96 75  A 1 
ATOM 603  C CA  . GLU A 1 75  ? 23.253  24.609  -38.664 1.00 62.03 75  A 1 
ATOM 604  C C   . GLU A 1 75  ? 21.921  23.871  -38.876 1.00 61.52 75  A 1 
ATOM 605  O O   . GLU A 1 75  ? 21.120  24.244  -39.735 1.00 59.68 75  A 1 
ATOM 606  C CB  . GLU A 1 75  ? 24.472  23.825  -39.197 1.00 63.36 75  A 1 
ATOM 607  C CG  . GLU A 1 75  ? 25.709  24.737  -39.343 1.00 60.45 75  A 1 
ATOM 608  C CD  . GLU A 1 75  ? 27.026  24.013  -39.710 1.00 57.76 75  A 1 
ATOM 609  O OE1 . GLU A 1 75  ? 28.071  24.715  -39.785 1.00 52.86 75  A 1 
ATOM 610  O OE2 . GLU A 1 75  ? 27.015  22.775  -39.865 1.00 57.10 75  A 1 
ATOM 611  N N   . PHE A 1 76  ? 21.586  22.941  -37.999 1.00 69.22 76  A 1 
ATOM 612  C CA  . PHE A 1 76  ? 20.320  22.204  -38.042 1.00 64.93 76  A 1 
ATOM 613  C C   . PHE A 1 76  ? 19.076  23.068  -37.760 1.00 63.18 76  A 1 
ATOM 614  O O   . PHE A 1 76  ? 17.994  22.826  -38.306 1.00 62.90 76  A 1 
ATOM 615  C CB  . PHE A 1 76  ? 20.420  21.051  -37.042 1.00 65.18 76  A 1 
ATOM 616  C CG  . PHE A 1 76  ? 19.361  19.985  -37.222 1.00 63.59 76  A 1 
ATOM 617  C CD1 . PHE A 1 76  ? 18.208  19.968  -36.414 1.00 58.62 76  A 1 
ATOM 618  C CD2 . PHE A 1 76  ? 19.537  18.996  -38.210 1.00 61.16 76  A 1 
ATOM 619  C CE1 . PHE A 1 76  ? 17.243  18.961  -36.589 1.00 54.08 76  A 1 
ATOM 620  C CE2 . PHE A 1 76  ? 18.573  17.994  -38.385 1.00 54.50 76  A 1 
ATOM 621  C CZ  . PHE A 1 76  ? 17.425  17.971  -37.575 1.00 54.73 76  A 1 
ATOM 622  N N   . LYS A 1 77  ? 19.199  24.107  -36.911 1.00 57.27 77  A 1 
ATOM 623  C CA  . LYS A 1 77  ? 18.113  25.070  -36.658 1.00 59.80 77  A 1 
ATOM 624  C C   . LYS A 1 77  ? 17.894  26.017  -37.836 1.00 56.45 77  A 1 
ATOM 625  O O   . LYS A 1 77  ? 16.750  26.369  -38.112 1.00 59.23 77  A 1 
ATOM 626  C CB  . LYS A 1 77  ? 18.369  25.859  -35.364 1.00 60.68 77  A 1 
ATOM 627  C CG  . LYS A 1 77  ? 17.959  25.083  -34.106 1.00 60.16 77  A 1 
ATOM 628  C CD  . LYS A 1 77  ? 18.186  25.942  -32.851 1.00 58.15 77  A 1 
ATOM 629  C CE  . LYS A 1 77  ? 17.696  25.215  -31.592 1.00 53.70 77  A 1 
ATOM 630  N NZ  . LYS A 1 77  ? 17.866  26.051  -30.374 1.00 46.86 77  A 1 
ATOM 631  N N   . GLU A 1 78  ? 18.955  26.424  -38.538 1.00 61.64 78  A 1 
ATOM 632  C CA  . GLU A 1 78  ? 18.866  27.270  -39.730 1.00 63.83 78  A 1 
ATOM 633  C C   . GLU A 1 78  ? 18.260  26.522  -40.925 1.00 62.01 78  A 1 
ATOM 634  O O   . GLU A 1 78  ? 17.496  27.117  -41.689 1.00 58.75 78  A 1 
ATOM 635  C CB  . GLU A 1 78  ? 20.247  27.848  -40.068 1.00 64.51 78  A 1 
ATOM 636  C CG  . GLU A 1 78  ? 20.652  28.953  -39.077 1.00 61.99 78  A 1 
ATOM 637  C CD  . GLU A 1 78  ? 22.016  29.600  -39.384 1.00 58.42 78  A 1 
ATOM 638  O OE1 . GLU A 1 78  ? 22.395  30.508  -38.605 1.00 54.38 78  A 1 
ATOM 639  O OE2 . GLU A 1 78  ? 22.653  29.218  -40.388 1.00 57.71 78  A 1 
ATOM 640  N N   . GLU A 1 79  ? 18.503  25.226  -41.053 1.00 64.57 79  A 1 
ATOM 641  C CA  . GLU A 1 79  ? 17.852  24.374  -42.056 1.00 65.59 79  A 1 
ATOM 642  C C   . GLU A 1 79  ? 16.341  24.238  -41.808 1.00 63.44 79  A 1 
ATOM 643  O O   . GLU A 1 79  ? 15.534  24.464  -42.715 1.00 60.25 79  A 1 
ATOM 644  C CB  . GLU A 1 79  ? 18.538  22.999  -42.097 1.00 66.31 79  A 1 
ATOM 645  C CG  . GLU A 1 79  ? 19.239  22.754  -43.434 1.00 61.70 79  A 1 
ATOM 646  C CD  . GLU A 1 79  ? 19.938  21.390  -43.528 1.00 57.49 79  A 1 
ATOM 647  O OE1 . GLU A 1 79  ? 20.392  21.077  -44.657 1.00 53.99 79  A 1 
ATOM 648  O OE2 . GLU A 1 79  ? 20.007  20.668  -42.506 1.00 55.38 79  A 1 
ATOM 649  N N   . LYS A 1 80  ? 15.928  23.992  -40.566 1.00 61.15 80  A 1 
ATOM 650  C CA  . LYS A 1 80  ? 14.497  23.900  -40.212 1.00 63.38 80  A 1 
ATOM 651  C C   . LYS A 1 80  ? 13.737  25.221  -40.318 1.00 60.03 80  A 1 
ATOM 652  O O   . LYS A 1 80  ? 12.522  25.202  -40.502 1.00 59.02 80  A 1 
ATOM 653  C CB  . LYS A 1 80  ? 14.322  23.315  -38.806 1.00 62.78 80  A 1 
ATOM 654  C CG  . LYS A 1 80  ? 14.244  21.790  -38.862 1.00 60.49 80  A 1 
ATOM 655  C CD  . LYS A 1 80  ? 13.790  21.231  -37.512 1.00 57.99 80  A 1 
ATOM 656  C CE  . LYS A 1 80  ? 13.581  19.725  -37.642 1.00 53.58 80  A 1 
ATOM 657  N NZ  . LYS A 1 80  ? 13.077  19.130  -36.382 1.00 46.68 80  A 1 
ATOM 658  N N   . ALA A 1 81  ? 14.410  26.368  -40.186 1.00 58.43 81  A 1 
ATOM 659  C CA  . ALA A 1 81  ? 13.787  27.678  -40.354 1.00 62.04 81  A 1 
ATOM 660  C C   . ALA A 1 81  ? 13.457  27.997  -41.822 1.00 59.66 81  A 1 
ATOM 661  O O   . ALA A 1 81  ? 12.590  28.830  -42.080 1.00 57.92 81  A 1 
ATOM 662  C CB  . ALA A 1 81  ? 14.697  28.736  -39.729 1.00 61.45 81  A 1 
ATOM 663  N N   . LYS A 1 82  ? 14.102  27.335  -42.788 1.00 65.11 82  A 1 
ATOM 664  C CA  . LYS A 1 82  ? 13.830  27.493  -44.225 1.00 65.95 82  A 1 
ATOM 665  C C   . LYS A 1 82  ? 12.624  26.683  -44.704 1.00 64.58 82  A 1 
ATOM 666  O O   . LYS A 1 82  ? 12.019  27.069  -45.699 1.00 59.81 82  A 1 
ATOM 667  C CB  . LYS A 1 82  ? 15.096  27.164  -45.029 1.00 65.03 82  A 1 
ATOM 668  C CG  . LYS A 1 82  ? 16.172  28.246  -44.871 1.00 62.93 82  A 1 
ATOM 669  C CD  . LYS A 1 82  ? 17.451  27.843  -45.612 1.00 59.78 82  A 1 
ATOM 670  C CE  . LYS A 1 82  ? 18.531  28.915  -45.433 1.00 57.23 82  A 1 
ATOM 671  N NZ  . LYS A 1 82  ? 19.826  28.469  -46.003 1.00 47.50 82  A 1 
ATOM 672  N N   . ASP A 1 83  ? 12.229  25.643  -43.974 1.00 55.24 83  A 1 
ATOM 673  C CA  . ASP A 1 83  ? 11.157  24.723  -44.385 1.00 60.43 83  A 1 
ATOM 674  C C   . ASP A 1 83  ? 9.750   25.092  -43.883 1.00 58.71 83  A 1 
ATOM 675  O O   . ASP A 1 83  ? 8.791   24.364  -44.157 1.00 53.91 83  A 1 
ATOM 676  C CB  . ASP A 1 83  ? 11.539  23.283  -43.997 1.00 57.80 83  A 1 
ATOM 677  C CG  . ASP A 1 83  ? 12.339  22.536  -45.068 1.00 53.85 83  A 1 
ATOM 678  O OD1 . ASP A 1 83  ? 12.409  23.020  -46.216 1.00 50.27 83  A 1 
ATOM 679  O OD2 . ASP A 1 83  ? 12.834  21.440  -44.720 1.00 52.05 83  A 1 
ATOM 680  N N   . ASN A 1 84  ? 9.560   26.220  -43.150 1.00 45.02 84  A 1 
ATOM 681  C CA  . ASN A 1 84  ? 8.213   26.538  -42.661 1.00 51.32 84  A 1 
ATOM 682  C C   . ASN A 1 84  ? 7.943   28.058  -42.538 1.00 47.73 84  A 1 
ATOM 683  O O   . ASN A 1 84  ? 8.201   28.649  -41.484 1.00 45.63 84  A 1 
ATOM 684  C CB  . ASN A 1 84  ? 7.968   25.752  -41.353 1.00 48.93 84  A 1 
ATOM 685  C CG  . ASN A 1 84  ? 6.529   25.281  -41.211 1.00 44.18 84  A 1 
ATOM 686  O OD1 . ASN A 1 84  ? 5.622   25.653  -41.928 1.00 41.77 84  A 1 
ATOM 687  N ND2 . ASN A 1 84  ? 6.269   24.409  -40.266 1.00 42.58 84  A 1 
ATOM 688  N N   . PRO A 1 85  ? 7.382   28.731  -43.589 1.00 45.60 85  A 1 
ATOM 689  C CA  . PRO A 1 85  ? 7.200   30.193  -43.600 1.00 49.76 85  A 1 
ATOM 690  C C   . PRO A 1 85  ? 5.927   30.714  -42.906 1.00 50.01 85  A 1 
ATOM 691  O O   . PRO A 1 85  ? 5.713   31.923  -42.852 1.00 48.00 85  A 1 
ATOM 692  C CB  . PRO A 1 85  ? 7.239   30.618  -45.077 1.00 46.95 85  A 1 
ATOM 693  C CG  . PRO A 1 85  ? 7.500   29.341  -45.866 1.00 48.35 85  A 1 
ATOM 694  C CD  . PRO A 1 85  ? 7.109   28.222  -44.925 1.00 53.67 85  A 1 
ATOM 695  N N   . GLU A 1 86  ? 5.053   29.876  -42.367 1.00 39.99 86  A 1 
ATOM 696  C CA  . GLU A 1 86  ? 3.748   30.299  -41.835 1.00 43.11 86  A 1 
ATOM 697  C C   . GLU A 1 86  ? 3.629   30.139  -40.313 1.00 41.09 86  A 1 
ATOM 698  O O   . GLU A 1 86  ? 2.918   29.276  -39.801 1.00 39.68 86  A 1 
ATOM 699  C CB  . GLU A 1 86  ? 2.586   29.607  -42.569 1.00 42.56 86  A 1 
ATOM 700  C CG  . GLU A 1 86  ? 2.361   30.141  -43.984 1.00 38.64 86  A 1 
ATOM 701  C CD  . GLU A 1 86  ? 1.009   29.691  -44.563 1.00 35.17 86  A 1 
ATOM 702  O OE1 . GLU A 1 86  ? 0.536   30.365  -45.501 1.00 33.12 86  A 1 
ATOM 703  O OE2 . GLU A 1 86  ? 0.435   28.707  -44.041 1.00 37.21 86  A 1 
ATOM 704  N N   . ARG A 1 87  ? 4.278   31.030  -39.564 1.00 38.25 87  A 1 
ATOM 705  C CA  . ARG A 1 87  ? 3.877   31.295  -38.167 1.00 41.72 87  A 1 
ATOM 706  C C   . ARG A 1 87  ? 4.416   32.644  -37.668 1.00 39.35 87  A 1 
ATOM 707  O O   . ARG A 1 87  ? 5.262   32.693  -36.782 1.00 37.00 87  A 1 
ATOM 708  C CB  . ARG A 1 87  ? 4.232   30.108  -37.246 1.00 40.15 87  A 1 
ATOM 709  C CG  . ARG A 1 87  ? 2.964   29.372  -36.769 1.00 37.91 87  A 1 
ATOM 710  C CD  . ARG A 1 87  ? 3.325   28.139  -35.944 1.00 36.40 87  A 1 
ATOM 711  N NE  . ARG A 1 87  ? 2.147   27.288  -35.707 1.00 33.86 87  A 1 
ATOM 712  C CZ  . ARG A 1 87  ? 2.071   26.264  -34.873 1.00 31.91 87  A 1 
ATOM 713  N NH1 . ARG A 1 87  ? 3.068   25.935  -34.100 1.00 30.73 87  A 1 
ATOM 714  N NH2 . ARG A 1 87  ? 0.987   25.544  -34.805 1.00 31.33 87  A 1 
ATOM 715  N N   . ASN A 1 88  ? 3.885   33.738  -38.234 1.00 33.17 88  A 1 
ATOM 716  C CA  . ASN A 1 88  ? 4.005   35.053  -37.602 1.00 38.75 88  A 1 
ATOM 717  C C   . ASN A 1 88  ? 2.830   35.962  -37.994 1.00 37.43 88  A 1 
ATOM 718  O O   . ASN A 1 88  ? 2.928   36.774  -38.907 1.00 34.71 88  A 1 
ATOM 719  C CB  . ASN A 1 88  ? 5.391   35.686  -37.892 1.00 36.27 88  A 1 
ATOM 720  C CG  . ASN A 1 88  ? 6.313   35.711  -36.681 1.00 32.87 88  A 1 
ATOM 721  O OD1 . ASN A 1 88  ? 5.919   35.514  -35.541 1.00 31.42 88  A 1 
ATOM 722  N ND2 . ASN A 1 88  ? 7.575   36.008  -36.882 1.00 32.12 88  A 1 
ATOM 723  N N   . SER A 1 89  ? 1.719   35.865  -37.301 1.00 35.00 89  A 1 
ATOM 724  C CA  . SER A 1 89  ? 0.844   37.013  -37.019 1.00 41.60 89  A 1 
ATOM 725  C C   . SER A 1 89  ? -0.209  36.629  -35.979 1.00 41.00 89  A 1 
ATOM 726  O O   . SER A 1 89  ? -1.082  35.812  -36.247 1.00 37.96 89  A 1 
ATOM 727  C CB  . SER A 1 89  ? 0.161   37.585  -38.273 1.00 37.85 89  A 1 
ATOM 728  O OG  . SER A 1 89  ? -0.597  36.624  -38.970 1.00 34.39 89  A 1 
ATOM 729  N N   . ARG A 1 90  ? -0.126  37.266  -34.807 1.00 29.01 90  A 1 
ATOM 730  C CA  . ARG A 1 90  ? -1.211  37.969  -34.091 1.00 36.02 90  A 1 
ATOM 731  C C   . ARG A 1 90  ? -0.894  38.078  -32.596 1.00 33.81 90  A 1 
ATOM 732  O O   . ARG A 1 90  ? -0.913  37.111  -31.847 1.00 31.73 90  A 1 
ATOM 733  C CB  . ARG A 1 90  ? -2.615  37.364  -34.321 1.00 33.80 90  A 1 
ATOM 734  C CG  . ARG A 1 90  ? -3.245  37.927  -35.614 1.00 31.62 90  A 1 
ATOM 735  C CD  . ARG A 1 90  ? -4.531  37.188  -36.006 1.00 29.92 90  A 1 
ATOM 736  N NE  . ARG A 1 90  ? -5.049  37.682  -37.298 1.00 27.72 90  A 1 
ATOM 737  C CZ  . ARG A 1 90  ? -6.216  37.379  -37.844 1.00 25.49 90  A 1 
ATOM 738  N NH1 . ARG A 1 90  ? -7.067  36.585  -37.254 1.00 24.27 90  A 1 
ATOM 739  N NH2 . ARG A 1 90  ? -6.549  37.866  -39.005 1.00 25.20 90  A 1 
ATOM 740  N N   . ARG A 1 91  ? -0.632  39.328  -32.205 1.00 30.19 91  A 1 
ATOM 741  C CA  . ARG A 1 91  ? -0.666  39.832  -30.822 1.00 35.08 91  A 1 
ATOM 742  C C   . ARG A 1 91  ? -2.092  40.324  -30.461 1.00 32.26 91  A 1 
ATOM 743  O O   . ARG A 1 91  ? -2.932  40.404  -31.366 1.00 30.47 91  A 1 
ATOM 744  C CB  . ARG A 1 91  ? 0.434   40.907  -30.667 1.00 33.13 91  A 1 
ATOM 745  C CG  . ARG A 1 91  ? 1.714   40.349  -29.995 1.00 30.17 91  A 1 
ATOM 746  C CD  . ARG A 1 91  ? 2.659   41.502  -29.622 1.00 27.91 91  A 1 
ATOM 747  N NE  . ARG A 1 91  ? 3.873   41.024  -28.931 1.00 25.93 91  A 1 
ATOM 748  C CZ  . ARG A 1 91  ? 4.856   41.782  -28.464 1.00 24.05 91  A 1 
ATOM 749  N NH1 . ARG A 1 91  ? 4.836   43.085  -28.576 1.00 22.93 91  A 1 
ATOM 750  N NH2 . ARG A 1 91  ? 5.890   41.242  -27.876 1.00 24.02 91  A 1 
ATOM 751  N N   . PRO A 1 92  ? -2.381  40.594  -29.183 1.00 30.37 92  A 1 
ATOM 752  C CA  . PRO A 1 92  ? -3.679  40.319  -28.560 1.00 33.71 92  A 1 
ATOM 753  C C   . PRO A 1 92  ? -4.604  41.546  -28.471 1.00 32.14 92  A 1 
ATOM 754  O O   . PRO A 1 92  ? -4.146  42.687  -28.547 1.00 30.68 92  A 1 
ATOM 755  C CB  . PRO A 1 92  ? -3.291  39.833  -27.163 1.00 30.65 92  A 1 
ATOM 756  C CG  . PRO A 1 92  ? -2.121  40.747  -26.798 1.00 31.81 92  A 1 
ATOM 757  C CD  . PRO A 1 92  ? -1.435  40.978  -28.141 1.00 35.95 92  A 1 
ATOM 758  N N   . ALA A 1 93  ? -5.889  41.308  -28.214 1.00 28.71 93  A 1 
ATOM 759  C CA  . ALA A 1 93  ? -6.833  42.333  -27.761 1.00 34.03 93  A 1 
ATOM 760  C C   . ALA A 1 93  ? -7.755  41.789  -26.656 1.00 32.65 93  A 1 
ATOM 761  O O   . ALA A 1 93  ? -8.034  40.593  -26.579 1.00 31.41 93  A 1 
ATOM 762  C CB  . ALA A 1 93  ? -7.597  42.916  -28.947 1.00 31.85 93  A 1 
ATOM 763  N N   . ALA A 1 94  ? -8.153  42.712  -25.793 1.00 26.65 94  A 1 
ATOM 764  C CA  . ALA A 1 94  ? -8.662  42.492  -24.448 1.00 33.47 94  A 1 
ATOM 765  C C   . ALA A 1 94  ? -10.197 42.599  -24.331 1.00 32.54 94  A 1 
ATOM 766  O O   . ALA A 1 94  ? -10.848 43.190  -25.187 1.00 30.81 94  A 1 
ATOM 767  C CB  . ALA A 1 94  ? -7.975  43.567  -23.584 1.00 30.84 94  A 1 
ATOM 768  N N   . ARG A 1 95  ? -10.687 42.168  -23.165 1.00 23.61 95  A 1 
ATOM 769  C CA  . ARG A 1 95  ? -11.888 42.607  -22.408 1.00 30.14 95  A 1 
ATOM 770  C C   . ARG A 1 95  ? -13.299 42.307  -22.951 1.00 28.23 95  A 1 
ATOM 771  O O   . ARG A 1 95  ? -13.754 42.913  -23.908 1.00 26.41 95  A 1 
ATOM 772  C CB  . ARG A 1 95  ? -11.790 44.115  -22.077 1.00 28.32 95  A 1 
ATOM 773  C CG  . ARG A 1 95  ? -10.817 44.441  -20.935 1.00 26.42 95  A 1 
ATOM 774  C CD  . ARG A 1 95  ? -10.747 45.963  -20.722 1.00 24.42 95  A 1 
ATOM 775  N NE  . ARG A 1 95  ? -9.933  46.315  -19.539 1.00 23.65 95  A 1 
ATOM 776  C CZ  . ARG A 1 95  ? -9.670  47.541  -19.107 1.00 22.13 95  A 1 
ATOM 777  N NH1 . ARG A 1 95  ? -10.094 48.605  -19.734 1.00 20.75 95  A 1 
ATOM 778  N NH2 . ARG A 1 95  ? -8.969  47.723  -18.022 1.00 21.49 95  A 1 
ATOM 779  N N   . GLY A 1 96  ? -14.051 41.613  -22.107 1.00 27.02 96  A 1 
ATOM 780  C CA  . GLY A 1 96  ? -15.271 42.190  -21.508 1.00 33.47 96  A 1 
ATOM 781  C C   . GLY A 1 96  ? -16.621 41.575  -21.903 1.00 32.95 96  A 1 
ATOM 782  O O   . GLY A 1 96  ? -16.956 41.518  -23.076 1.00 30.81 96  A 1 
ATOM 783  N N   . GLY A 1 97  ? -17.443 41.275  -20.898 1.00 27.32 97  A 1 
ATOM 784  C CA  . GLY A 1 97  ? -18.896 41.488  -20.975 1.00 34.31 97  A 1 
ATOM 785  C C   . GLY A 1 97  ? -19.803 40.252  -21.027 1.00 33.72 97  A 1 
ATOM 786  O O   . GLY A 1 97  ? -19.894 39.565  -22.031 1.00 31.53 97  A 1 
ATOM 787  N N   . MET A 1 98  ? -20.553 40.060  -19.950 1.00 22.90 98  A 1 
ATOM 788  C CA  . MET A 1 98  ? -21.821 39.315  -19.862 1.00 29.03 98  A 1 
ATOM 789  C C   . MET A 1 98  ? -22.801 39.683  -20.989 1.00 28.55 98  A 1 
ATOM 790  O O   . MET A 1 98  ? -22.843 40.844  -21.370 1.00 27.94 98  A 1 
ATOM 791  C CB  . MET A 1 98  ? -22.523 39.753  -18.555 1.00 28.41 98  A 1 
ATOM 792  C CG  . MET A 1 98  ? -22.017 39.127  -17.260 1.00 27.24 98  A 1 
ATOM 793  S SD  . MET A 1 98  ? -22.716 39.969  -15.814 1.00 25.04 98  A 1 
ATOM 794  C CE  . MET A 1 98  ? -22.609 38.668  -14.566 1.00 23.84 98  A 1 
ATOM 795  N N   . ILE A 1 99  ? -23.699 38.767  -21.372 1.00 22.28 99  A 1 
ATOM 796  C CA  . ILE A 1 99  ? -25.179 38.918  -21.358 1.00 30.54 99  A 1 
ATOM 797  C C   . ILE A 1 99  ? -25.880 37.627  -21.854 1.00 29.44 99  A 1 
ATOM 798  O O   . ILE A 1 99  ? -25.470 36.975  -22.807 1.00 29.04 99  A 1 
ATOM 799  C CB  . ILE A 1 99  ? -25.676 40.199  -22.092 1.00 29.78 99  A 1 
ATOM 800  C CG1 . ILE A 1 99  ? -25.713 41.400  -21.115 1.00 27.86 99  A 1 
ATOM 801  C CG2 . ILE A 1 99  ? -27.090 40.082  -22.695 1.00 29.91 99  A 1 
ATOM 802  C CD1 . ILE A 1 99  ? -25.547 42.761  -21.808 1.00 28.49 99  A 1 
ATOM 803  N N   . ARG A 1 100 ? -26.974 37.300  -21.151 1.00 26.51 100 A 1 
ATOM 804  C CA  . ARG A 1 100 ? -28.019 36.287  -21.431 1.00 33.59 100 A 1 
ATOM 805  C C   . ARG A 1 100 ? -28.776 36.553  -22.744 1.00 31.24 100 A 1 
ATOM 806  O O   . ARG A 1 100 ? -29.188 37.695  -22.945 1.00 30.52 100 A 1 
ATOM 807  C CB  . ARG A 1 100 ? -29.095 36.454  -20.325 1.00 32.46 100 A 1 
ATOM 808  C CG  . ARG A 1 100 ? -28.967 35.693  -19.013 1.00 29.58 100 A 1 
ATOM 809  C CD  . ARG A 1 100 ? -29.987 36.280  -18.019 1.00 28.70 100 A 1 
ATOM 810  N NE  . ARG A 1 100 ? -30.399 35.328  -16.980 1.00 25.98 100 A 1 
ATOM 811  C CZ  . ARG A 1 100 ? -31.153 35.598  -15.920 1.00 24.75 100 A 1 
ATOM 812  N NH1 . ARG A 1 100 ? -31.554 36.807  -15.636 1.00 23.19 100 A 1 
ATOM 813  N NH2 . ARG A 1 100 ? -31.531 34.637  -15.116 1.00 23.36 100 A 1 
ATOM 814  N N   . ARG A 1 101 ? -29.217 35.511  -23.459 1.00 26.04 101 A 1 
ATOM 815  C CA  . ARG A 1 101 ? -30.642 35.096  -23.653 1.00 32.95 101 A 1 
ATOM 816  C C   . ARG A 1 101 ? -30.881 34.122  -24.828 1.00 29.88 101 A 1 
ATOM 817  O O   . ARG A 1 101 ? -30.469 34.379  -25.946 1.00 28.93 101 A 1 
ATOM 818  C CB  . ARG A 1 101 ? -31.618 36.284  -23.868 1.00 31.88 101 A 1 
ATOM 819  C CG  . ARG A 1 101 ? -32.366 36.677  -22.581 1.00 30.00 101 A 1 
ATOM 820  C CD  . ARG A 1 101 ? -33.356 37.822  -22.851 1.00 29.81 101 A 1 
ATOM 821  N NE  . ARG A 1 101 ? -34.256 38.060  -21.702 1.00 27.35 101 A 1 
ATOM 822  C CZ  . ARG A 1 101 ? -35.152 39.032  -21.596 1.00 25.51 101 A 1 
ATOM 823  N NH1 . ARG A 1 101 ? -35.312 39.924  -22.532 1.00 24.28 101 A 1 
ATOM 824  N NH2 . ARG A 1 101 ? -35.910 39.123  -20.544 1.00 25.20 101 A 1 
ATOM 825  N N   . LYS A 1 102 ? -31.709 33.121  -24.505 1.00 26.80 102 A 1 
ATOM 826  C CA  . LYS A 1 102 ? -32.871 32.519  -25.207 1.00 34.34 102 A 1 
ATOM 827  C C   . LYS A 1 102 ? -32.740 31.879  -26.605 1.00 31.77 102 A 1 
ATOM 828  O O   . LYS A 1 102 ? -32.535 32.538  -27.615 1.00 30.12 102 A 1 
ATOM 829  C CB  . LYS A 1 102 ? -34.072 33.476  -25.173 1.00 32.63 102 A 1 
ATOM 830  C CG  . LYS A 1 102 ? -34.730 33.517  -23.786 1.00 30.92 102 A 1 
ATOM 831  C CD  . LYS A 1 102 ? -36.046 34.308  -23.821 1.00 28.68 102 A 1 
ATOM 832  C CE  . LYS A 1 102 ? -36.784 34.160  -22.487 1.00 25.63 102 A 1 
ATOM 833  N NZ  . LYS A 1 102 ? -38.180 34.661  -22.571 1.00 24.12 102 A 1 
ATOM 834  N N   . GLU A 1 103 ? -33.080 30.581  -26.569 1.00 23.32 103 A 1 
ATOM 835  C CA  . GLU A 1 103 ? -33.969 29.799  -27.446 1.00 27.96 103 A 1 
ATOM 836  C C   . GLU A 1 103 ? -34.442 30.388  -28.784 1.00 26.08 103 A 1 
ATOM 837  O O   . GLU A 1 103 ? -35.151 31.402  -28.820 1.00 24.87 103 A 1 
ATOM 838  C CB  . GLU A 1 103 ? -35.255 29.458  -26.658 1.00 27.28 103 A 1 
ATOM 839  C CG  . GLU A 1 103 ? -35.041 28.513  -25.469 1.00 25.04 103 A 1 
ATOM 840  C CD  . GLU A 1 103 ? -36.313 28.317  -24.638 1.00 23.47 103 A 1 
ATOM 841  O OE1 . GLU A 1 103 ? -36.513 27.182  -24.161 1.00 21.74 103 A 1 
ATOM 842  O OE2 . GLU A 1 103 ? -37.033 29.323  -24.433 1.00 25.82 103 A 1 
ATOM 843  N N   . SER A 1 104 ? -34.277 29.616  -29.841 1.00 27.40 104 A 1 
ATOM 844  C CA  . SER A 1 104 ? -35.335 29.346  -30.821 1.00 34.82 104 A 1 
ATOM 845  C C   . SER A 1 104 ? -35.099 27.999  -31.530 1.00 32.71 104 A 1 
ATOM 846  O O   . SER A 1 104 ? -33.971 27.618  -31.835 1.00 31.51 104 A 1 
ATOM 847  C CB  . SER A 1 104 ? -35.519 30.488  -31.828 1.00 32.96 104 A 1 
ATOM 848  O OG  . SER A 1 104 ? -34.301 30.852  -32.430 1.00 29.90 104 A 1 
ATOM 849  N N   . GLN A 1 105 ? -36.183 27.256  -31.721 1.00 26.43 105 A 1 
ATOM 850  C CA  . GLN A 1 105 ? -36.249 25.932  -32.349 1.00 33.98 105 A 1 
ATOM 851  C C   . GLN A 1 105 ? -36.450 26.007  -33.874 1.00 32.18 105 A 1 
ATOM 852  O O   . GLN A 1 105 ? -37.053 26.964  -34.361 1.00 31.40 105 A 1 
ATOM 853  C CB  . GLN A 1 105 ? -37.471 25.187  -31.769 1.00 33.71 105 A 1 
ATOM 854  C CG  . GLN A 1 105 ? -37.411 24.749  -30.298 1.00 32.29 105 A 1 
ATOM 855  C CD  . GLN A 1 105 ? -38.726 24.102  -29.848 1.00 29.13 105 A 1 
ATOM 856  O OE1 . GLN A 1 105 ? -39.773 24.231  -30.467 1.00 29.75 105 A 1 
ATOM 857  N NE2 . GLN A 1 105 ? -38.735 23.382  -28.751 1.00 31.92 105 A 1 
ATOM 858  N N   . LYS A 1 106 ? -36.122 24.888  -34.527 1.00 23.23 106 A 1 
ATOM 859  C CA  . LYS A 1 106 ? -36.665 24.256  -35.767 1.00 29.24 106 A 1 
ATOM 860  C C   . LYS A 1 106 ? -35.787 24.323  -37.032 1.00 26.95 106 A 1 
ATOM 861  O O   . LYS A 1 106 ? -35.117 25.315  -37.234 1.00 25.35 106 A 1 
ATOM 862  C CB  . LYS A 1 106 ? -38.088 24.759  -36.112 1.00 28.05 106 A 1 
ATOM 863  C CG  . LYS A 1 106 ? -39.179 24.308  -35.131 1.00 25.33 106 A 1 
ATOM 864  C CD  . LYS A 1 106 ? -40.558 24.739  -35.650 1.00 23.07 106 A 1 
ATOM 865  C CE  . LYS A 1 106 ? -41.656 24.274  -34.690 1.00 21.14 106 A 1 
ATOM 866  N NZ  . LYS A 1 106 ? -43.007 24.652  -35.175 1.00 19.64 106 A 1 
ATOM 867  N N   . PRO A 1 107 ? -35.919 23.367  -37.954 1.00 24.77 107 A 1 
ATOM 868  C CA  . PRO A 1 107 ? -36.076 21.910  -37.816 1.00 28.98 107 A 1 
ATOM 869  C C   . PRO A 1 107 ? -35.121 21.118  -38.745 1.00 28.37 107 A 1 
ATOM 870  O O   . PRO A 1 107 ? -34.528 21.655  -39.676 1.00 27.73 107 A 1 
ATOM 871  C CB  . PRO A 1 107 ? -37.534 21.644  -38.215 1.00 26.45 107 A 1 
ATOM 872  C CG  . PRO A 1 107 ? -37.803 22.705  -39.290 1.00 27.06 107 A 1 
ATOM 873  C CD  . PRO A 1 107 ? -36.659 23.730  -39.158 1.00 31.00 107 A 1 
ATOM 874  N N   . ALA A 1 108 ? -35.008 19.828  -38.502 1.00 24.21 108 A 1 
ATOM 875  C CA  . ALA A 1 108 ? -34.178 18.882  -39.239 1.00 29.45 108 A 1 
ATOM 876  C C   . ALA A 1 108 ? -34.651 18.647  -40.684 1.00 28.41 108 A 1 
ATOM 877  O O   . ALA A 1 108 ? -35.842 18.451  -40.934 1.00 27.66 108 A 1 
ATOM 878  C CB  . ALA A 1 108 ? -34.189 17.572  -38.441 1.00 28.52 108 A 1 
ATOM 879  N N   . LYS A 1 109 ? -33.691 18.580  -41.614 1.00 23.15 109 A 1 
ATOM 880  C CA  . LYS A 1 109 ? -33.838 17.907  -42.912 1.00 29.37 109 A 1 
ATOM 881  C C   . LYS A 1 109 ? -33.052 16.600  -42.881 1.00 27.70 109 A 1 
ATOM 882  O O   . LYS A 1 109 ? -31.898 16.554  -42.462 1.00 25.91 109 A 1 
ATOM 883  C CB  . LYS A 1 109 ? -33.407 18.805  -44.084 1.00 27.81 109 A 1 
ATOM 884  C CG  . LYS A 1 109 ? -34.550 19.703  -44.574 1.00 25.33 109 A 1 
ATOM 885  C CD  . LYS A 1 109 ? -34.113 20.510  -45.807 1.00 23.46 109 A 1 
ATOM 886  C CE  . LYS A 1 109 ? -35.279 21.325  -46.378 1.00 21.36 109 A 1 
ATOM 887  N NZ  . LYS A 1 109 ? -34.862 22.100  -47.576 1.00 19.54 109 A 1 
ATOM 888  N N   . SER A 1 110 ? -33.732 15.563  -43.315 1.00 26.07 110 A 1 
ATOM 889  C CA  . SER A 1 110 ? -33.263 14.202  -43.540 1.00 32.33 110 A 1 
ATOM 890  C C   . SER A 1 110 ? -32.281 14.126  -44.702 1.00 30.89 110 A 1 
ATOM 891  O O   . SER A 1 110 ? -32.632 14.542  -45.802 1.00 29.80 110 A 1 
ATOM 892  C CB  . SER A 1 110 ? -34.500 13.379  -43.922 1.00 30.76 110 A 1 
ATOM 893  O OG  . SER A 1 110 ? -35.217 14.044  -44.959 1.00 27.88 110 A 1 
ATOM 894  N N   . GLU A 1 111 ? -31.143 13.470  -44.489 1.00 29.33 111 A 1 
ATOM 895  C CA  . GLU A 1 111 ? -30.433 12.777  -45.564 1.00 34.16 111 A 1 
ATOM 896  C C   . GLU A 1 111 ? -29.909 11.428  -45.065 1.00 32.27 111 A 1 
ATOM 897  O O   . GLU A 1 111 ? -29.351 11.297  -43.966 1.00 30.75 111 A 1 
ATOM 898  C CB  . GLU A 1 111 ? -29.329 13.633  -46.205 1.00 33.43 111 A 1 
ATOM 899  C CG  . GLU A 1 111 ? -29.920 14.524  -47.313 1.00 30.82 111 A 1 
ATOM 900  C CD  . GLU A 1 111 ? -28.879 15.302  -48.123 1.00 28.39 111 A 1 
ATOM 901  O OE1 . GLU A 1 111 ? -29.290 15.883  -49.155 1.00 26.10 111 A 1 
ATOM 902  O OE2 . GLU A 1 111 ? -27.705 15.349  -47.693 1.00 31.26 111 A 1 
ATOM 903  N N   . ASN A 1 112 ? -30.166 10.426  -45.879 1.00 29.39 112 A 1 
ATOM 904  C CA  . ASN A 1 112 ? -29.820 9.021   -45.729 1.00 37.61 112 A 1 
ATOM 905  C C   . ASN A 1 112 ? -28.318 8.817   -45.487 1.00 36.36 112 A 1 
ATOM 906  O O   . ASN A 1 112 ? -27.494 9.213   -46.310 1.00 34.91 112 A 1 
ATOM 907  C CB  . ASN A 1 112 ? -30.220 8.309   -47.040 1.00 35.27 112 A 1 
ATOM 908  C CG  . ASN A 1 112 ? -31.692 7.975   -47.148 1.00 30.84 112 A 1 
ATOM 909  O OD1 . ASN A 1 112 ? -32.347 7.662   -46.175 1.00 30.27 112 A 1 
ATOM 910  N ND2 . ASN A 1 112 ? -32.251 7.994   -48.338 1.00 30.94 112 A 1 
ATOM 911  N N   . ARG A 1 113 ? -27.977 8.092   -44.439 1.00 31.73 113 A 1 
ATOM 912  C CA  . ARG A 1 113 ? -26.736 7.317   -44.389 1.00 37.84 113 A 1 
ATOM 913  C C   . ARG A 1 113 ? -27.066 5.874   -44.043 1.00 35.53 113 A 1 
ATOM 914  O O   . ARG A 1 113 ? -27.773 5.592   -43.077 1.00 34.63 113 A 1 
ATOM 915  C CB  . ARG A 1 113 ? -25.690 7.946   -43.454 1.00 36.50 113 A 1 
ATOM 916  C CG  . ARG A 1 113 ? -24.881 9.012   -44.202 1.00 33.76 113 A 1 
ATOM 917  C CD  . ARG A 1 113 ? -23.748 9.563   -43.335 1.00 33.54 113 A 1 
ATOM 918  N NE  . ARG A 1 113 ? -22.885 10.476  -44.107 1.00 30.47 113 A 1 
ATOM 919  C CZ  . ARG A 1 113 ? -21.852 11.164  -43.644 1.00 29.93 113 A 1 
ATOM 920  N NH1 . ARG A 1 113 ? -21.501 11.115  -42.387 1.00 28.41 113 A 1 
ATOM 921  N NH2 . ARG A 1 113 ? -21.155 11.921  -44.443 1.00 29.53 113 A 1 
ATOM 922  N N   . GLU A 1 114 ? -26.575 5.004   -44.895 1.00 33.93 114 A 1 
ATOM 923  C CA  . GLU A 1 114 ? -26.713 3.557   -44.870 1.00 38.86 114 A 1 
ATOM 924  C C   . GLU A 1 114 ? -26.396 2.979   -43.489 1.00 37.03 114 A 1 
ATOM 925  O O   . GLU A 1 114 ? -25.303 3.139   -42.939 1.00 36.16 114 A 1 
ATOM 926  C CB  . GLU A 1 114 ? -25.763 2.987   -45.932 1.00 39.12 114 A 1 
ATOM 927  C CG  . GLU A 1 114 ? -26.229 3.323   -47.362 1.00 35.96 114 A 1 
ATOM 928  C CD  . GLU A 1 114 ? -25.150 3.056   -48.419 1.00 33.48 114 A 1 
ATOM 929  O OE1 . GLU A 1 114 ? -25.513 2.519   -49.482 1.00 30.83 114 A 1 
ATOM 930  O OE2 . GLU A 1 114 ? -23.988 3.425   -48.147 1.00 35.61 114 A 1 
ATOM 931  N N   . ARG A 1 115 ? -27.374 2.288   -42.928 1.00 35.99 115 A 1 
ATOM 932  C CA  . ARG A 1 115 ? -27.193 1.420   -41.767 1.00 41.56 115 A 1 
ATOM 933  C C   . ARG A 1 115 ? -26.426 0.180   -42.222 1.00 39.09 115 A 1 
ATOM 934  O O   . ARG A 1 115 ? -27.011 -0.745  -42.778 1.00 37.96 115 A 1 
ATOM 935  C CB  . ARG A 1 115 ? -28.555 1.035   -41.167 1.00 40.03 115 A 1 
ATOM 936  C CG  . ARG A 1 115 ? -29.158 2.130   -40.282 1.00 36.99 115 A 1 
ATOM 937  C CD  . ARG A 1 115 ? -30.528 1.668   -39.763 1.00 36.08 115 A 1 
ATOM 938  N NE  . ARG A 1 115 ? -31.070 2.573   -38.732 1.00 32.91 115 A 1 
ATOM 939  C CZ  . ARG A 1 115 ? -32.254 2.472   -38.144 1.00 30.36 115 A 1 
ATOM 940  N NH1 . ARG A 1 115 ? -33.114 1.549   -38.473 1.00 29.50 115 A 1 
ATOM 941  N NH2 . ARG A 1 115 ? -32.595 3.304   -37.200 1.00 31.09 115 A 1 
ATOM 942  N N   . THR A 1 116 ? -25.140 0.143   -41.915 1.00 34.68 116 A 1 
ATOM 943  C CA  . THR A 1 116 ? -24.404 -1.116  -41.814 1.00 39.01 116 A 1 
ATOM 944  C C   . THR A 1 116 ? -25.108 -1.975  -40.765 1.00 37.90 116 A 1 
ATOM 945  O O   . THR A 1 116 ? -25.097 -1.670  -39.573 1.00 36.09 116 A 1 
ATOM 946  C CB  . THR A 1 116 ? -22.920 -0.894  -41.448 1.00 36.90 116 A 1 
ATOM 947  O OG1 . THR A 1 116 ? -22.564 0.471   -41.489 1.00 33.86 116 A 1 
ATOM 948  C CG2 . THR A 1 116 ? -22.005 -1.602  -42.445 1.00 34.22 116 A 1 
ATOM 949  N N   . GLN A 1 117 ? -25.790 -3.011  -41.222 1.00 38.63 117 A 1 
ATOM 950  C CA  . GLN A 1 117 ? -26.424 -4.011  -40.373 1.00 43.46 117 A 1 
ATOM 951  C C   . GLN A 1 117 ? -25.338 -4.768  -39.600 1.00 42.14 117 A 1 
ATOM 952  O O   . GLN A 1 117 ? -24.775 -5.746  -40.084 1.00 41.20 117 A 1 
ATOM 953  C CB  . GLN A 1 117 ? -27.252 -4.987  -41.234 1.00 42.90 117 A 1 
ATOM 954  C CG  . GLN A 1 117 ? -28.566 -4.402  -41.770 1.00 40.17 117 A 1 
ATOM 955  C CD  . GLN A 1 117 ? -29.332 -5.397  -42.648 1.00 36.18 117 A 1 
ATOM 956  O OE1 . GLN A 1 117 ? -28.865 -6.468  -42.998 1.00 35.07 117 A 1 
ATOM 957  N NE2 . GLN A 1 117 ? -30.538 -5.082  -43.053 1.00 35.97 117 A 1 
ATOM 958  N N   . THR A 1 118 ? -25.057 -4.343  -38.372 1.00 36.34 118 A 1 
ATOM 959  C CA  . THR A 1 118 ? -24.505 -5.241  -37.363 1.00 39.46 118 A 1 
ATOM 960  C C   . THR A 1 118 ? -25.566 -6.301  -37.092 1.00 38.41 118 A 1 
ATOM 961  O O   . THR A 1 118 ? -26.632 -6.019  -36.552 1.00 36.43 118 A 1 
ATOM 962  C CB  . THR A 1 118 ? -24.097 -4.499  -36.074 1.00 37.00 118 A 1 
ATOM 963  O OG1 . THR A 1 118 ? -24.872 -3.336  -35.883 1.00 34.46 118 A 1 
ATOM 964  C CG2 . THR A 1 118 ? -22.640 -4.054  -36.152 1.00 33.45 118 A 1 
ATOM 965  N N   . LYS A 1 119 ? -25.288 -7.520  -37.535 1.00 34.99 119 A 1 
ATOM 966  C CA  . LYS A 1 119 ? -26.088 -8.706  -37.227 1.00 39.51 119 A 1 
ATOM 967  C C   . LYS A 1 119 ? -26.178 -8.848  -35.705 1.00 39.59 119 A 1 
ATOM 968  O O   . LYS A 1 119 ? -25.256 -9.379  -35.087 1.00 37.33 119 A 1 
ATOM 969  C CB  . LYS A 1 119 ? -25.437 -9.958  -37.850 1.00 36.10 119 A 1 
ATOM 970  C CG  . LYS A 1 119 ? -25.690 -10.102 -39.353 1.00 32.54 119 A 1 
ATOM 971  C CD  . LYS A 1 119 ? -24.942 -11.317 -39.924 1.00 29.44 119 A 1 
ATOM 972  C CE  . LYS A 1 119 ? -25.301 -11.521 -41.402 1.00 25.94 119 A 1 
ATOM 973  N NZ  . LYS A 1 119 ? -24.510 -12.599 -42.045 1.00 24.47 119 A 1 
ATOM 974  N N   . ASN A 1 120 ? -27.287 -8.420  -35.124 1.00 35.75 120 A 1 
ATOM 975  C CA  . ASN A 1 120 ? -27.735 -8.915  -33.833 1.00 40.37 120 A 1 
ATOM 976  C C   . ASN A 1 120 ? -27.917 -10.426 -33.982 1.00 40.62 120 A 1 
ATOM 977  O O   . ASN A 1 120 ? -28.888 -10.896 -34.573 1.00 38.66 120 A 1 
ATOM 978  C CB  . ASN A 1 120 ? -29.043 -8.210  -33.404 1.00 37.57 120 A 1 
ATOM 979  C CG  . ASN A 1 120 ? -28.827 -6.905  -32.660 1.00 32.54 120 A 1 
ATOM 980  O OD1 . ASN A 1 120 ? -27.728 -6.550  -32.269 1.00 30.29 120 A 1 
ATOM 981  N ND2 . ASN A 1 120 ? -29.873 -6.153  -32.427 1.00 29.47 120 A 1 
ATOM 982  N N   . ARG A 1 121 ? -26.937 -11.189 -33.499 1.00 37.22 121 A 1 
ATOM 983  C CA  . ARG A 1 121 ? -27.162 -12.591 -33.173 1.00 39.32 121 A 1 
ATOM 984  C C   . ARG A 1 121 ? -28.016 -12.605 -31.907 1.00 38.63 121 A 1 
ATOM 985  O O   . ARG A 1 121 ? -27.482 -12.618 -30.804 1.00 36.26 121 A 1 
ATOM 986  C CB  . ARG A 1 121 ? -25.831 -13.343 -32.987 1.00 36.74 121 A 1 
ATOM 987  C CG  . ARG A 1 121 ? -25.230 -13.829 -34.310 1.00 33.72 121 A 1 
ATOM 988  C CD  . ARG A 1 121 ? -23.928 -14.585 -34.021 1.00 31.77 121 A 1 
ATOM 989  N NE  . ARG A 1 121 ? -23.403 -15.272 -35.217 1.00 29.21 121 A 1 
ATOM 990  C CZ  . ARG A 1 121 ? -22.222 -15.870 -35.317 1.00 28.09 121 A 1 
ATOM 991  N NH1 . ARG A 1 121 ? -21.354 -15.857 -34.339 1.00 27.56 121 A 1 
ATOM 992  N NH2 . ARG A 1 121 ? -21.887 -16.502 -36.403 1.00 27.98 121 A 1 
ATOM 993  N N   . ASP A 1 122 ? -29.326 -12.626 -32.085 1.00 38.20 122 A 1 
ATOM 994  C CA  . ASP A 1 122 ? -30.260 -13.142 -31.091 1.00 40.69 122 A 1 
ATOM 995  C C   . ASP A 1 122 ? -29.964 -14.633 -30.890 1.00 41.34 122 A 1 
ATOM 996  O O   . ASP A 1 122 ? -30.604 -15.522 -31.447 1.00 38.93 122 A 1 
ATOM 997  C CB  . ASP A 1 122 ? -31.724 -12.899 -31.528 1.00 37.23 122 A 1 
ATOM 998  C CG  . ASP A 1 122 ? -32.335 -11.602 -30.999 1.00 32.83 122 A 1 
ATOM 999  O OD1 . ASP A 1 122 ? -31.880 -11.140 -29.926 1.00 29.59 122 A 1 
ATOM 1000 O OD2 . ASP A 1 122 ? -33.274 -11.114 -31.661 1.00 28.10 122 A 1 
ATOM 1001 N N   . SER A 1 123 ? -28.925 -14.929 -30.109 1.00 49.08 123 A 1 
ATOM 1002 C CA  . SER A 1 123 ? -28.865 -16.198 -29.404 1.00 50.45 123 A 1 
ATOM 1003 C C   . SER A 1 123 ? -29.551 -15.966 -28.064 1.00 52.01 123 A 1 
ATOM 1004 O O   . SER A 1 123 ? -28.923 -15.520 -27.103 1.00 48.31 123 A 1 
ATOM 1005 C CB  . SER A 1 123 ? -27.428 -16.725 -29.279 1.00 46.84 123 A 1 
ATOM 1006 O OG  . SER A 1 123 ? -26.596 -15.887 -28.502 1.00 41.52 123 A 1 
ATOM 1007 N N   . SER A 1 124 ? -30.842 -16.276 -27.994 1.00 54.55 124 A 1 
ATOM 1008 C CA  . SER A 1 124 ? -31.581 -16.417 -26.738 1.00 59.55 124 A 1 
ATOM 1009 C C   . SER A 1 124 ? -31.054 -17.630 -25.955 1.00 64.30 124 A 1 
ATOM 1010 O O   . SER A 1 124 ? -31.760 -18.612 -25.724 1.00 60.22 124 A 1 
ATOM 1011 C CB  . SER A 1 124 ? -33.086 -16.504 -27.022 1.00 53.55 124 A 1 
ATOM 1012 O OG  . SER A 1 124 ? -33.380 -17.642 -27.801 1.00 46.07 124 A 1 
ATOM 1013 N N   . SER A 1 125 ? -29.761 -17.616 -25.586 1.00 66.05 125 A 1 
ATOM 1014 C CA  . SER A 1 125 ? -29.255 -18.569 -24.611 1.00 71.05 125 A 1 
ATOM 1015 C C   . SER A 1 125 ? -29.979 -18.272 -23.305 1.00 75.47 125 A 1 
ATOM 1016 O O   . SER A 1 125 ? -29.865 -17.159 -22.787 1.00 69.94 125 A 1 
ATOM 1017 C CB  . SER A 1 125 ? -27.729 -18.476 -24.457 1.00 64.04 125 A 1 
ATOM 1018 O OG  . SER A 1 125 ? -27.317 -17.249 -23.897 1.00 55.46 125 A 1 
ATOM 1019 N N   . LYS A 1 126 ? -30.740 -19.238 -22.782 1.00 75.33 126 A 1 
ATOM 1020 C CA  . LYS A 1 126 ? -31.387 -19.107 -21.471 1.00 79.39 126 A 1 
ATOM 1021 C C   . LYS A 1 126 ? -30.344 -18.606 -20.471 1.00 82.36 126 A 1 
ATOM 1022 O O   . LYS A 1 126 ? -29.298 -19.241 -20.305 1.00 77.41 126 A 1 
ATOM 1023 C CB  . LYS A 1 126 ? -31.980 -20.446 -21.002 1.00 73.62 126 A 1 
ATOM 1024 C CG  . LYS A 1 126 ? -33.310 -20.784 -21.692 1.00 65.12 126 A 1 
ATOM 1025 C CD  . LYS A 1 126 ? -33.896 -22.092 -21.132 1.00 61.28 126 A 1 
ATOM 1026 C CE  . LYS A 1 126 ? -35.259 -22.388 -21.772 1.00 52.58 126 A 1 
ATOM 1027 N NZ  . LYS A 1 126 ? -35.855 -23.653 -21.275 1.00 44.36 126 A 1 
ATOM 1028 N N   . ARG A 1 127 ? -30.624 -17.476 -19.852 1.00 79.57 127 A 1 
ATOM 1029 C CA  . ARG A 1 127 ? -29.759 -16.868 -18.847 1.00 83.89 127 A 1 
ATOM 1030 C C   . ARG A 1 127 ? -29.569 -17.877 -17.715 1.00 86.59 127 A 1 
ATOM 1031 O O   . ARG A 1 127 ? -30.557 -18.418 -17.202 1.00 82.63 127 A 1 
ATOM 1032 C CB  . ARG A 1 127 ? -30.359 -15.527 -18.387 1.00 80.65 127 A 1 
ATOM 1033 C CG  . ARG A 1 127 ? -29.277 -14.493 -18.040 1.00 77.27 127 A 1 
ATOM 1034 C CD  . ARG A 1 127 ? -29.905 -13.145 -17.673 1.00 75.21 127 A 1 
ATOM 1035 N NE  . ARG A 1 127 ? -28.910 -12.056 -17.738 1.00 73.09 127 A 1 
ATOM 1036 C CZ  . ARG A 1 127 ? -29.153 -10.762 -17.831 1.00 70.74 127 A 1 
ATOM 1037 N NH1 . ARG A 1 127 ? -30.355 -10.266 -17.744 1.00 65.52 127 A 1 
ATOM 1038 N NH2 . ARG A 1 127 ? -28.184 -9.923  -18.033 1.00 66.78 127 A 1 
ATOM 1039 N N   . LYS A 1 128 ? -28.324 -18.204 -17.379 1.00 82.54 128 A 1 
ATOM 1040 C CA  . LYS A 1 128 ? -28.017 -19.094 -16.252 1.00 85.35 128 A 1 
ATOM 1041 C C   . LYS A 1 128 ? -28.243 -18.346 -14.941 1.00 88.59 128 A 1 
ATOM 1042 O O   . LYS A 1 128 ? -28.254 -17.117 -14.930 1.00 84.61 128 A 1 
ATOM 1043 C CB  . LYS A 1 128 ? -26.584 -19.622 -16.352 1.00 81.46 128 A 1 
ATOM 1044 C CG  . LYS A 1 128 ? -26.371 -20.602 -17.512 1.00 80.25 128 A 1 
ATOM 1045 C CD  . LYS A 1 128 ? -24.928 -21.115 -17.457 1.00 76.99 128 A 1 
ATOM 1046 C CE  . LYS A 1 128 ? -24.607 -22.126 -18.551 1.00 72.44 128 A 1 
ATOM 1047 N NZ  . LYS A 1 128 ? -23.198 -22.579 -18.400 1.00 63.03 128 A 1 
ATOM 1048 N N   . THR A 1 129 ? -28.390 -19.097 -13.851 1.00 86.79 129 A 1 
ATOM 1049 C CA  . THR A 1 129 ? -28.419 -18.499 -12.508 1.00 89.21 129 A 1 
ATOM 1050 C C   . THR A 1 129 ? -27.172 -17.637 -12.320 1.00 92.00 129 A 1 
ATOM 1051 O O   . THR A 1 129 ? -26.057 -18.134 -12.489 1.00 88.05 129 A 1 
ATOM 1052 C CB  . THR A 1 129 ? -28.472 -19.579 -11.421 1.00 85.26 129 A 1 
ATOM 1053 O OG1 . THR A 1 129 ? -29.512 -20.487 -11.705 1.00 74.98 129 A 1 
ATOM 1054 C CG2 . THR A 1 129 ? -28.753 -19.003 -10.039 1.00 74.80 129 A 1 
ATOM 1055 N N   . SER A 1 130 ? -27.369 -16.363 -12.003 1.00 93.81 130 A 1 
ATOM 1056 C CA  . SER A 1 130 ? -26.281 -15.408 -11.832 1.00 95.45 130 A 1 
ATOM 1057 C C   . SER A 1 130 ? -25.494 -15.670 -10.547 1.00 96.63 130 A 1 
ATOM 1058 O O   . SER A 1 130 ? -26.025 -16.160 -9.550  1.00 94.50 130 A 1 
ATOM 1059 C CB  . SER A 1 130 ? -26.803 -13.964 -11.882 1.00 92.43 130 A 1 
ATOM 1060 O OG  . SER A 1 130 ? -27.832 -13.741 -10.934 1.00 85.79 130 A 1 
ATOM 1061 N N   . LEU A 1 131 ? -24.219 -15.339 -10.585 1.00 97.29 131 A 1 
ATOM 1062 C CA  . LEU A 1 131 ? -23.335 -15.255 -9.433  1.00 97.77 131 A 1 
ATOM 1063 C C   . LEU A 1 131 ? -23.195 -13.785 -9.041  1.00 98.06 131 A 1 
ATOM 1064 O O   . LEU A 1 131 ? -22.894 -12.952 -9.893  1.00 97.43 131 A 1 
ATOM 1065 C CB  . LEU A 1 131 ? -21.973 -15.862 -9.815  1.00 97.54 131 A 1 
ATOM 1066 C CG  . LEU A 1 131 ? -20.904 -15.741 -8.716  1.00 97.14 131 A 1 
ATOM 1067 C CD1 . LEU A 1 131 ? -21.210 -16.645 -7.527  1.00 94.57 131 A 1 
ATOM 1068 C CD2 . LEU A 1 131 ? -19.543 -16.128 -9.290  1.00 94.57 131 A 1 
ATOM 1069 N N   . LYS A 1 132 ? -23.357 -13.488 -7.761  1.00 98.18 132 A 1 
ATOM 1070 C CA  . LYS A 1 132 ? -23.014 -12.184 -7.194  1.00 98.34 132 A 1 
ATOM 1071 C C   . LYS A 1 132 ? -21.692 -12.284 -6.454  1.00 98.49 132 A 1 
ATOM 1072 O O   . LYS A 1 132 ? -21.507 -13.197 -5.651  1.00 98.07 132 A 1 
ATOM 1073 C CB  . LYS A 1 132 ? -24.119 -11.676 -6.269  1.00 97.93 132 A 1 
ATOM 1074 C CG  . LYS A 1 132 ? -25.443 -11.465 -7.007  1.00 96.43 132 A 1 
ATOM 1075 C CD  . LYS A 1 132 ? -26.500 -11.043 -5.994  1.00 94.90 132 A 1 
ATOM 1076 C CE  . LYS A 1 132 ? -27.850 -10.892 -6.677  1.00 88.94 132 A 1 
ATOM 1077 N NZ  . LYS A 1 132 ? -28.884 -10.599 -5.657  1.00 83.31 132 A 1 
ATOM 1078 N N   . ILE A 1 133 ? -20.806 -11.340 -6.719  1.00 98.41 133 A 1 
ATOM 1079 C CA  . ILE A 1 133 ? -19.529 -11.172 -6.029  1.00 98.49 133 A 1 
ATOM 1080 C C   . ILE A 1 133 ? -19.557 -9.805  -5.355  1.00 98.47 133 A 1 
ATOM 1081 O O   . ILE A 1 133 ? -19.850 -8.798  -6.002  1.00 97.93 133 A 1 
ATOM 1082 C CB  . ILE A 1 133 ? -18.336 -11.331 -6.994  1.00 98.30 133 A 1 
ATOM 1083 C CG1 . ILE A 1 133 ? -18.409 -12.684 -7.742  1.00 97.37 133 A 1 
ATOM 1084 C CG2 . ILE A 1 133 ? -17.024 -11.207 -6.197  1.00 97.38 133 A 1 
ATOM 1085 C CD1 . ILE A 1 133 ? -17.295 -12.900 -8.770  1.00 94.70 133 A 1 
ATOM 1086 N N   . ILE A 1 134 ? -19.291 -9.775  -4.058  1.00 98.42 134 A 1 
ATOM 1087 C CA  . ILE A 1 134 ? -19.351 -8.556  -3.250  1.00 98.45 134 A 1 
ATOM 1088 C C   . ILE A 1 134 ? -18.080 -8.483  -2.411  1.00 98.44 134 A 1 
ATOM 1089 O O   . ILE A 1 134 ? -17.867 -9.320  -1.536  1.00 97.93 134 A 1 
ATOM 1090 C CB  . ILE A 1 134 ? -20.611 -8.526  -2.355  1.00 98.27 134 A 1 
ATOM 1091 C CG1 . ILE A 1 134 ? -21.910 -8.844  -3.136  1.00 97.25 134 A 1 
ATOM 1092 C CG2 . ILE A 1 134 ? -20.701 -7.158  -1.659  1.00 97.20 134 A 1 
ATOM 1093 C CD1 . ILE A 1 134 ? -23.136 -9.061  -2.245  1.00 93.97 134 A 1 
ATOM 1094 N N   . SER A 1 135 ? -17.255 -7.474  -2.659  1.00 98.11 135 A 1 
ATOM 1095 C CA  . SER A 1 135 ? -16.074 -7.213  -1.841  1.00 97.95 135 A 1 
ATOM 1096 C C   . SER A 1 135 ? -16.472 -6.352  -0.644  1.00 97.92 135 A 1 
ATOM 1097 O O   . SER A 1 135 ? -16.886 -5.206  -0.814  1.00 96.72 135 A 1 
ATOM 1098 C CB  . SER A 1 135 ? -14.997 -6.530  -2.677  1.00 97.20 135 A 1 
ATOM 1099 O OG  . SER A 1 135 ? -14.733 -7.284  -3.846  1.00 90.39 135 A 1 
ATOM 1100 N N   . LEU A 1 136 ? -16.386 -6.902  0.565   1.00 97.84 136 A 1 
ATOM 1101 C CA  . LEU A 1 136 ? -16.622 -6.149  1.807   1.00 97.61 136 A 1 
ATOM 1102 C C   . LEU A 1 136 ? -15.341 -5.480  2.326   1.00 97.08 136 A 1 
ATOM 1103 O O   . LEU A 1 136 ? -15.413 -4.553  3.132   1.00 95.07 136 A 1 
ATOM 1104 C CB  . LEU A 1 136 ? -17.246 -7.068  2.869   1.00 97.59 136 A 1 
ATOM 1105 C CG  . LEU A 1 136 ? -18.610 -7.681  2.496   1.00 97.23 136 A 1 
ATOM 1106 C CD1 . LEU A 1 136 ? -19.120 -8.518  3.672   1.00 95.91 136 A 1 
ATOM 1107 C CD2 . LEU A 1 136 ? -19.673 -6.629  2.173   1.00 95.63 136 A 1 
ATOM 1108 N N   . GLY A 1 137 ? -14.189 -5.928  1.842   1.00 96.12 137 A 1 
ATOM 1109 C CA  . GLY A 1 137 ? -12.861 -5.360  2.074   1.00 95.79 137 A 1 
ATOM 1110 C C   . GLY A 1 137 ? -11.863 -5.856  1.028   1.00 96.07 137 A 1 
ATOM 1111 O O   . GLY A 1 137 ? -12.211 -6.709  0.204   1.00 93.49 137 A 1 
ATOM 1112 N N   . GLY A 1 138 ? -10.637 -5.313  1.041   1.00 93.80 138 A 1 
ATOM 1113 C CA  . GLY A 1 138 ? -9.560  -5.672  0.106   1.00 93.57 138 A 1 
ATOM 1114 C C   . GLY A 1 138 ? -9.587  -4.942  -1.241  1.00 93.98 138 A 1 
ATOM 1115 O O   . GLY A 1 138 ? -8.823  -5.281  -2.139  1.00 89.95 138 A 1 
ATOM 1116 N N   . LEU A 1 139 ? -10.463 -3.940  -1.407  1.00 94.71 139 A 1 
ATOM 1117 C CA  . LEU A 1 139 ? -10.465 -3.047  -2.575  1.00 94.59 139 A 1 
ATOM 1118 C C   . LEU A 1 139 ? -10.181 -1.613  -2.151  1.00 93.65 139 A 1 
ATOM 1119 O O   . LEU A 1 139 ? -10.760 -1.142  -1.180  1.00 86.90 139 A 1 
ATOM 1120 C CB  . LEU A 1 139 ? -11.808 -3.081  -3.322  1.00 92.90 139 A 1 
ATOM 1121 C CG  . LEU A 1 139 ? -12.262 -4.436  -3.862  1.00 92.37 139 A 1 
ATOM 1122 C CD1 . LEU A 1 139 ? -13.546 -4.224  -4.669  1.00 88.69 139 A 1 
ATOM 1123 C CD2 . LEU A 1 139 ? -11.237 -5.086  -4.780  1.00 89.49 139 A 1 
ATOM 1124 N N   . ASN A 1 140 ? -9.363  -0.899  -2.931  1.00 91.38 140 A 1 
ATOM 1125 C CA  . ASN A 1 140 ? -8.924  0.466   -2.624  1.00 90.69 140 A 1 
ATOM 1126 C C   . ASN A 1 140 ? -8.231  0.596   -1.247  1.00 90.83 140 A 1 
ATOM 1127 O O   . ASN A 1 140 ? -8.226  1.656   -0.632  1.00 86.68 140 A 1 
ATOM 1128 C CB  . ASN A 1 140 ? -10.097 1.434   -2.843  1.00 88.90 140 A 1 
ATOM 1129 C CG  . ASN A 1 140 ? -9.671  2.882   -2.848  1.00 81.56 140 A 1 
ATOM 1130 O OD1 . ASN A 1 140 ? -8.667  3.264   -3.427  1.00 74.71 140 A 1 
ATOM 1131 N ND2 . ASN A 1 140 ? -10.436 3.749   -2.236  1.00 72.99 140 A 1 
ATOM 1132 N N   . GLU A 1 141 ? -7.660  -0.516  -0.761  1.00 92.24 141 A 1 
ATOM 1133 C CA  . GLU A 1 141 ? -6.929  -0.639  0.494   1.00 91.62 141 A 1 
ATOM 1134 C C   . GLU A 1 141 ? -6.026  -1.872  0.444   1.00 91.32 141 A 1 
ATOM 1135 O O   . GLU A 1 141 ? -6.146  -2.714  -0.454  1.00 87.84 141 A 1 
ATOM 1136 C CB  . GLU A 1 141 ? -7.915  -0.714  1.668   1.00 89.74 141 A 1 
ATOM 1137 C CG  . GLU A 1 141 ? -8.879  -1.917  1.637   1.00 87.58 141 A 1 
ATOM 1138 C CD  . GLU A 1 141 ? -9.961  -1.812  2.722   1.00 89.56 141 A 1 
ATOM 1139 O OE1 . GLU A 1 141 ? -10.935 -2.600  2.736   1.00 82.32 141 A 1 
ATOM 1140 O OE2 . GLU A 1 141 ? -9.881  -0.923  3.612   1.00 84.53 141 A 1 
ATOM 1141 N N   . ILE A 1 142 ? -5.110  -1.982  1.399   1.00 90.97 142 A 1 
ATOM 1142 C CA  . ILE A 1 142 ? -4.315  -3.192  1.624   1.00 89.59 142 A 1 
ATOM 1143 C C   . ILE A 1 142 ? -4.717  -3.739  2.992   1.00 89.80 142 A 1 
ATOM 1144 O O   . ILE A 1 142 ? -4.484  -3.095  4.013   1.00 83.69 142 A 1 
ATOM 1145 C CB  . ILE A 1 142 ? -2.800  -2.903  1.508   1.00 86.71 142 A 1 
ATOM 1146 C CG1 . ILE A 1 142 ? -2.462  -2.407  0.082   1.00 83.09 142 A 1 
ATOM 1147 C CG2 . ILE A 1 142 ? -1.986  -4.165  1.845   1.00 81.37 142 A 1 
ATOM 1148 C CD1 . ILE A 1 142 ? -1.005  -1.971  -0.108  1.00 73.06 142 A 1 
ATOM 1149 N N   . GLY A 1 143 ? -5.345  -4.916  3.000   1.00 92.54 143 A 1 
ATOM 1150 C CA  . GLY A 1 143 ? -5.880  -5.516  4.218   1.00 92.68 143 A 1 
ATOM 1151 C C   . GLY A 1 143 ? -7.384  -5.761  4.158   1.00 94.07 143 A 1 
ATOM 1152 O O   . GLY A 1 143 ? -8.053  -5.435  3.174   1.00 91.92 143 A 1 
ATOM 1153 N N   . LYS A 1 144 ? -7.932  -6.337  5.239   1.00 95.59 144 A 1 
ATOM 1154 C CA  . LYS A 1 144 ? -9.352  -6.666  5.409   1.00 96.06 144 A 1 
ATOM 1155 C C   . LYS A 1 144 ? -9.953  -7.499  4.278   1.00 96.83 144 A 1 
ATOM 1156 O O   . LYS A 1 144 ? -11.138 -7.344  3.980   1.00 95.00 144 A 1 
ATOM 1157 C CB  . LYS A 1 144 ? -10.193 -5.401  5.628   1.00 94.10 144 A 1 
ATOM 1158 C CG  . LYS A 1 144 ? -9.841  -4.616  6.893   1.00 91.81 144 A 1 
ATOM 1159 C CD  . LYS A 1 144 ? -10.777 -3.410  7.031   1.00 89.35 144 A 1 
ATOM 1160 C CE  . LYS A 1 144 ? -10.427 -2.406  5.943   1.00 84.83 144 A 1 
ATOM 1161 N NZ  . LYS A 1 144 ? -11.522 -1.511  5.568   1.00 80.42 144 A 1 
ATOM 1162 N N   . ASN A 1 145 ? -9.186  -8.374  3.647   1.00 97.46 145 A 1 
ATOM 1163 C CA  . ASN A 1 145 ? -9.684  -9.161  2.530   1.00 97.91 145 A 1 
ATOM 1164 C C   . ASN A 1 145 ? -10.906 -9.978  2.952   1.00 98.27 145 A 1 
ATOM 1165 O O   . ASN A 1 145 ? -10.851 -10.788 3.878   1.00 97.88 145 A 1 
ATOM 1166 C CB  . ASN A 1 145 ? -8.560  -10.020 1.947   1.00 97.62 145 A 1 
ATOM 1167 C CG  . ASN A 1 145 ? -7.519  -9.145  1.289   1.00 96.78 145 A 1 
ATOM 1168 O OD1 . ASN A 1 145 ? -7.786  -8.530  0.268   1.00 90.32 145 A 1 
ATOM 1169 N ND2 . ASN A 1 145 ? -6.368  -9.001  1.895   1.00 89.95 145 A 1 
ATOM 1170 N N   . MET A 1 146 ? -12.040 -9.718  2.292   1.00 98.21 146 A 1 
ATOM 1171 C CA  . MET A 1 146 ? -13.310 -10.385 2.544   1.00 98.36 146 A 1 
ATOM 1172 C C   . MET A 1 146 ? -14.205 -10.287 1.309   1.00 98.39 146 A 1 
ATOM 1173 O O   . MET A 1 146 ? -14.755 -9.226  0.999   1.00 97.72 146 A 1 
ATOM 1174 C CB  . MET A 1 146 ? -13.994 -9.785  3.783   1.00 98.10 146 A 1 
ATOM 1175 C CG  . MET A 1 146 ? -15.255 -10.574 4.163   1.00 97.41 146 A 1 
ATOM 1176 S SD  . MET A 1 146 ? -16.126 -10.021 5.655   1.00 96.63 146 A 1 
ATOM 1177 C CE  . MET A 1 146 ? -14.917 -10.486 6.924   1.00 90.30 146 A 1 
ATOM 1178 N N   . TYR A 1 147 ? -14.404 -11.420 0.642   1.00 98.47 147 A 1 
ATOM 1179 C CA  . TYR A 1 147 ? -15.155 -11.509 -0.608  1.00 98.51 147 A 1 
ATOM 1180 C C   . TYR A 1 147 ? -16.338 -12.459 -0.455  1.00 98.61 147 A 1 
ATOM 1181 O O   . TYR A 1 147 ? -16.168 -13.646 -0.187  1.00 98.27 147 A 1 
ATOM 1182 C CB  . TYR A 1 147 ? -14.229 -11.938 -1.749  1.00 98.29 147 A 1 
ATOM 1183 C CG  . TYR A 1 147 ? -13.002 -11.062 -1.894  1.00 98.04 147 A 1 
ATOM 1184 C CD1 . TYR A 1 147 ? -13.061 -9.861  -2.626  1.00 96.50 147 A 1 
ATOM 1185 C CD2 . TYR A 1 147 ? -11.805 -11.427 -1.243  1.00 96.63 147 A 1 
ATOM 1186 C CE1 . TYR A 1 147 ? -11.933 -9.022  -2.702  1.00 95.72 147 A 1 
ATOM 1187 C CE2 . TYR A 1 147 ? -10.678 -10.588 -1.313  1.00 95.81 147 A 1 
ATOM 1188 C CZ  . TYR A 1 147 ? -10.743 -9.383  -2.037  1.00 96.09 147 A 1 
ATOM 1189 O OH  . TYR A 1 147 ? -9.660  -8.566  -2.080  1.00 94.57 147 A 1 
ATOM 1190 N N   . VAL A 1 148 ? -17.550 -11.956 -0.653  1.00 98.58 148 A 1 
ATOM 1191 C CA  . VAL A 1 148 ? -18.784 -12.740 -0.588  1.00 98.63 148 A 1 
ATOM 1192 C C   . VAL A 1 148 ? -19.139 -13.252 -1.978  1.00 98.65 148 A 1 
ATOM 1193 O O   . VAL A 1 148 ? -19.240 -12.474 -2.926  1.00 98.34 148 A 1 
ATOM 1194 C CB  . VAL A 1 148 ? -19.941 -11.925 0.007   1.00 98.38 148 A 1 
ATOM 1195 C CG1 . VAL A 1 148 ? -21.205 -12.780 0.159   1.00 97.14 148 A 1 
ATOM 1196 C CG2 . VAL A 1 148 ? -19.595 -11.347 1.381   1.00 97.06 148 A 1 
ATOM 1197 N N   . TYR A 1 149 ? -19.395 -14.553 -2.078  1.00 98.65 149 A 1 
ATOM 1198 C CA  . TYR A 1 149 ? -19.915 -15.224 -3.264  1.00 98.66 149 A 1 
ATOM 1199 C C   . TYR A 1 149 ? -21.337 -15.698 -2.984  1.00 98.60 149 A 1 
ATOM 1200 O O   . TYR A 1 149 ? -21.548 -16.534 -2.105  1.00 98.05 149 A 1 
ATOM 1201 C CB  . TYR A 1 149 ? -18.999 -16.391 -3.640  1.00 98.59 149 A 1 
ATOM 1202 C CG  . TYR A 1 149 ? -17.651 -15.959 -4.182  1.00 98.56 149 A 1 
ATOM 1203 C CD1 . TYR A 1 149 ? -17.438 -15.926 -5.570  1.00 97.69 149 A 1 
ATOM 1204 C CD2 . TYR A 1 149 ? -16.621 -15.568 -3.304  1.00 97.69 149 A 1 
ATOM 1205 C CE1 . TYR A 1 149 ? -16.201 -15.507 -6.088  1.00 97.22 149 A 1 
ATOM 1206 C CE2 . TYR A 1 149 ? -15.384 -15.137 -3.817  1.00 97.32 149 A 1 
ATOM 1207 C CZ  . TYR A 1 149 ? -15.174 -15.111 -5.210  1.00 97.76 149 A 1 
ATOM 1208 O OH  . TYR A 1 149 ? -13.987 -14.701 -5.714  1.00 96.80 149 A 1 
ATOM 1209 N N   . GLU A 1 150 ? -22.323 -15.192 -3.718  1.00 98.39 150 A 1 
ATOM 1210 C CA  . GLU A 1 150 ? -23.742 -15.529 -3.553  1.00 98.33 150 A 1 
ATOM 1211 C C   . GLU A 1 150 ? -24.331 -16.055 -4.866  1.00 98.34 150 A 1 
ATOM 1212 O O   . GLU A 1 150 ? -24.265 -15.408 -5.909  1.00 97.50 150 A 1 
ATOM 1213 C CB  . GLU A 1 150 ? -24.526 -14.315 -3.009  1.00 97.63 150 A 1 
ATOM 1214 C CG  . GLU A 1 150 ? -26.011 -14.638 -2.741  1.00 95.45 150 A 1 
ATOM 1215 C CD  . GLU A 1 150 ? -26.864 -13.441 -2.286  1.00 95.51 150 A 1 
ATOM 1216 O OE1 . GLU A 1 150 ? -28.115 -13.613 -2.219  1.00 87.71 150 A 1 
ATOM 1217 O OE2 . GLU A 1 150 ? -26.324 -12.348 -2.025  1.00 89.67 150 A 1 
ATOM 1218 N N   . CYS A 1 151 ? -24.955 -17.238 -4.817  1.00 98.19 151 A 1 
ATOM 1219 C CA  . CYS A 1 151 ? -25.666 -17.834 -5.940  1.00 97.90 151 A 1 
ATOM 1220 C C   . CYS A 1 151 ? -26.966 -18.487 -5.458  1.00 97.83 151 A 1 
ATOM 1221 O O   . CYS A 1 151 ? -26.953 -19.464 -4.704  1.00 96.18 151 A 1 
ATOM 1222 C CB  . CYS A 1 151 ? -24.729 -18.825 -6.643  1.00 96.96 151 A 1 
ATOM 1223 S SG  . CYS A 1 151 ? -25.454 -19.360 -8.216  1.00 93.39 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? -28.106 -17.949 -5.885  1.00 95.98 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? -29.418 -18.405 -5.428  1.00 95.29 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? -29.597 -18.244 -3.913  1.00 96.20 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? -29.573 -17.127 -3.391  1.00 93.57 152 A 1 
ATOM 1228 N N   . ASN A 1 153 ? -29.781 -19.376 -3.212  1.00 96.69 153 A 1 
ATOM 1229 C CA  . ASN A 1 153 ? -29.963 -19.425 -1.757  1.00 97.08 153 A 1 
ATOM 1230 C C   . ASN A 1 153 ? -28.685 -19.799 -0.988  1.00 97.69 153 A 1 
ATOM 1231 O O   . ASN A 1 153 ? -28.758 -20.078 0.210   1.00 95.87 153 A 1 
ATOM 1232 C CB  . ASN A 1 153 ? -31.124 -20.378 -1.423  1.00 95.49 153 A 1 
ATOM 1233 C CG  . ASN A 1 153 ? -32.480 -19.820 -1.807  1.00 89.30 153 A 1 
ATOM 1234 O OD1 . ASN A 1 153 ? -32.701 -18.628 -1.919  1.00 80.12 153 A 1 
ATOM 1235 N ND2 . ASN A 1 153 ? -33.453 -20.680 -2.004  1.00 77.99 153 A 1 
ATOM 1236 N N   . ASP A 1 154 ? -27.550 -19.836 -1.667  1.00 97.92 154 A 1 
ATOM 1237 C CA  . ASP A 1 154 ? -26.273 -20.205 -1.068  1.00 98.18 154 A 1 
ATOM 1238 C C   . ASP A 1 154 ? -25.275 -19.051 -1.152  1.00 98.35 154 A 1 
ATOM 1239 O O   . ASP A 1 154 ? -25.163 -18.376 -2.176  1.00 97.54 154 A 1 
ATOM 1240 C CB  . ASP A 1 154 ? -25.733 -21.479 -1.728  1.00 97.89 154 A 1 
ATOM 1241 C CG  . ASP A 1 154 ? -26.675 -22.678 -1.571  1.00 97.59 154 A 1 
ATOM 1242 O OD1 . ASP A 1 154 ? -27.145 -22.925 -0.431  1.00 94.63 154 A 1 
ATOM 1243 O OD2 . ASP A 1 154 ? -26.901 -23.381 -2.580  1.00 94.96 154 A 1 
ATOM 1244 N N   . MET A 1 155 ? -24.556 -18.852 -0.062  1.00 98.23 155 A 1 
ATOM 1245 C CA  . MET A 1 155 ? -23.540 -17.818 0.093   1.00 98.30 155 A 1 
ATOM 1246 C C   . MET A 1 155 ? -22.348 -18.386 0.861   1.00 98.57 155 A 1 
ATOM 1247 O O   . MET A 1 155 ? -22.517 -19.183 1.783   1.00 97.95 155 A 1 
ATOM 1248 C CB  . MET A 1 155 ? -24.171 -16.613 0.813   1.00 96.27 155 A 1 
ATOM 1249 C CG  . MET A 1 155 ? -23.224 -15.424 0.970   1.00 93.18 155 A 1 
ATOM 1250 S SD  . MET A 1 155 ? -24.014 -13.960 1.702   1.00 92.92 155 A 1 
ATOM 1251 C CE  . MET A 1 155 ? -24.252 -14.507 3.405   1.00 85.14 155 A 1 
ATOM 1252 N N   . PHE A 1 156 ? -21.144 -17.978 0.501   1.00 98.62 156 A 1 
ATOM 1253 C CA  . PHE A 1 156 ? -19.941 -18.217 1.300   1.00 98.70 156 A 1 
ATOM 1254 C C   . PHE A 1 156 ? -18.986 -17.030 1.194   1.00 98.74 156 A 1 
ATOM 1255 O O   . PHE A 1 156 ? -19.170 -16.151 0.351   1.00 98.43 156 A 1 
ATOM 1256 C CB  . PHE A 1 156 ? -19.280 -19.544 0.897   1.00 98.56 156 A 1 
ATOM 1257 C CG  . PHE A 1 156 ? -18.643 -19.536 -0.475  1.00 98.61 156 A 1 
ATOM 1258 C CD1 . PHE A 1 156 ? -19.396 -19.893 -1.604  1.00 97.85 156 A 1 
ATOM 1259 C CD2 . PHE A 1 156 ? -17.293 -19.175 -0.619  1.00 97.83 156 A 1 
ATOM 1260 C CE1 . PHE A 1 156 ? -18.802 -19.890 -2.874  1.00 97.31 156 A 1 
ATOM 1261 C CE2 . PHE A 1 156 ? -16.697 -19.168 -1.889  1.00 97.33 156 A 1 
ATOM 1262 C CZ  . PHE A 1 156 ? -17.452 -19.527 -3.017  1.00 97.62 156 A 1 
ATOM 1263 N N   . VAL A 1 157 ? -17.988 -17.013 2.057   1.00 98.71 157 A 1 
ATOM 1264 C CA  . VAL A 1 157 ? -16.974 -15.955 2.114   1.00 98.75 157 A 1 
ATOM 1265 C C   . VAL A 1 157 ? -15.619 -16.540 1.732   1.00 98.81 157 A 1 
ATOM 1266 O O   . VAL A 1 157 ? -15.304 -17.666 2.116   1.00 98.53 157 A 1 
ATOM 1267 C CB  . VAL A 1 157 ? -16.960 -15.293 3.508   1.00 98.31 157 A 1 
ATOM 1268 C CG1 . VAL A 1 157 ? -15.939 -14.161 3.608   1.00 96.17 157 A 1 
ATOM 1269 C CG2 . VAL A 1 157 ? -18.335 -14.697 3.846   1.00 96.15 157 A 1 
ATOM 1270 N N   . VAL A 1 158 ? -14.833 -15.794 0.965   1.00 98.74 158 A 1 
ATOM 1271 C CA  . VAL A 1 158 ? -13.400 -16.034 0.767   1.00 98.77 158 A 1 
ATOM 1272 C C   . VAL A 1 158 ? -12.638 -14.977 1.547   1.00 98.70 158 A 1 
ATOM 1273 O O   . VAL A 1 158 ? -12.868 -13.786 1.343   1.00 98.27 158 A 1 
ATOM 1274 C CB  . VAL A 1 158 ? -12.994 -16.041 -0.718  1.00 98.65 158 A 1 
ATOM 1275 C CG1 . VAL A 1 158 ? -11.491 -16.289 -0.886  1.00 97.90 158 A 1 
ATOM 1276 C CG2 . VAL A 1 158 ? -13.733 -17.147 -1.480  1.00 97.58 158 A 1 
ATOM 1277 N N   . ASP A 1 159 ? -11.778 -15.462 2.433   1.00 98.69 159 A 1 
ATOM 1278 C CA  . ASP A 1 159 ? -10.978 -14.702 3.397   1.00 98.69 159 A 1 
ATOM 1279 C C   . ASP A 1 159 ? -11.795 -13.881 4.410   1.00 98.64 159 A 1 
ATOM 1280 O O   . ASP A 1 159 ? -12.956 -13.537 4.215   1.00 97.79 159 A 1 
ATOM 1281 C CB  . ASP A 1 159 ? -9.855  -13.929 2.682   1.00 98.51 159 A 1 
ATOM 1282 C CG  . ASP A 1 159 ? -8.883  -14.882 1.976   1.00 98.20 159 A 1 
ATOM 1283 O OD1 . ASP A 1 159 ? -8.652  -15.998 2.502   1.00 96.73 159 A 1 
ATOM 1284 O OD2 . ASP A 1 159 ? -8.345  -14.528 0.915   1.00 96.50 159 A 1 
ATOM 1285 N N   . CYS A 1 160 ? -11.192 -13.630 5.555   1.00 98.54 160 A 1 
ATOM 1286 C CA  . CYS A 1 160 ? -11.796 -12.896 6.657   1.00 98.48 160 A 1 
ATOM 1287 C C   . CYS A 1 160 ? -10.691 -12.182 7.445   1.00 98.41 160 A 1 
ATOM 1288 O O   . CYS A 1 160 ? -10.326 -12.578 8.560   1.00 97.15 160 A 1 
ATOM 1289 C CB  . CYS A 1 160 ? -12.625 -13.887 7.485   1.00 98.14 160 A 1 
ATOM 1290 S SG  . CYS A 1 160 ? -13.580 -13.006 8.741   1.00 97.21 160 A 1 
ATOM 1291 N N   . GLY A 1 161 ? -10.120 -11.162 6.813   1.00 97.78 161 A 1 
ATOM 1292 C CA  . GLY A 1 161 ? -8.937  -10.457 7.266   1.00 97.57 161 A 1 
ATOM 1293 C C   . GLY A 1 161 ? -9.204  -9.191  8.074   1.00 97.40 161 A 1 
ATOM 1294 O O   . GLY A 1 161 ? -10.318 -8.665  8.122   1.00 96.38 161 A 1 
ATOM 1295 N N   . LEU A 1 162 ? -8.151  -8.698  8.704   1.00 96.09 162 A 1 
ATOM 1296 C CA  . LEU A 1 162 ? -8.097  -7.380  9.327   1.00 95.64 162 A 1 
ATOM 1297 C C   . LEU A 1 162 ? -7.162  -6.448  8.547   1.00 95.42 162 A 1 
ATOM 1298 O O   . LEU A 1 162 ? -6.392  -6.889  7.697   1.00 93.79 162 A 1 
ATOM 1299 C CB  . LEU A 1 162 ? -7.748  -7.524  10.826  1.00 94.56 162 A 1 
ATOM 1300 C CG  . LEU A 1 162 ? -6.355  -8.085  11.192  1.00 93.59 162 A 1 
ATOM 1301 C CD1 . LEU A 1 162 ? -5.205  -7.081  11.024  1.00 89.72 162 A 1 
ATOM 1302 C CD2 . LEU A 1 162 ? -6.351  -8.491  12.664  1.00 89.28 162 A 1 
ATOM 1303 N N   . ALA A 1 163 ? -7.213  -5.160  8.861   1.00 94.58 163 A 1 
ATOM 1304 C CA  . ALA A 1 163 ? -6.182  -4.196  8.496   1.00 93.96 163 A 1 
ATOM 1305 C C   . ALA A 1 163 ? -5.571  -3.583  9.759   1.00 93.51 163 A 1 
ATOM 1306 O O   . ALA A 1 163 ? -6.227  -3.476  10.802  1.00 91.86 163 A 1 
ATOM 1307 C CB  . ALA A 1 163 ? -6.761  -3.134  7.557   1.00 93.41 163 A 1 
ATOM 1308 N N   . PHE A 1 164 ? -4.311  -3.160  9.652   1.00 91.36 164 A 1 
ATOM 1309 C CA  . PHE A 1 164 ? -3.680  -2.355  10.694  1.00 90.20 164 A 1 
ATOM 1310 C C   . PHE A 1 164 ? -4.200  -0.913  10.628  1.00 90.31 164 A 1 
ATOM 1311 O O   . PHE A 1 164 ? -4.505  -0.425  9.538   1.00 88.71 164 A 1 
ATOM 1312 C CB  . PHE A 1 164 ? -2.156  -2.436  10.559  1.00 89.18 164 A 1 
ATOM 1313 C CG  . PHE A 1 164 ? -1.620  -3.835  10.809  1.00 87.95 164 A 1 
ATOM 1314 C CD1 . PHE A 1 164 ? -1.592  -4.352  12.116  1.00 84.93 164 A 1 
ATOM 1315 C CD2 . PHE A 1 164 ? -1.192  -4.635  9.733   1.00 85.31 164 A 1 
ATOM 1316 C CE1 . PHE A 1 164 ? -1.143  -5.666  12.345  1.00 83.39 164 A 1 
ATOM 1317 C CE2 . PHE A 1 164 ? -0.744  -5.949  9.962   1.00 83.07 164 A 1 
ATOM 1318 C CZ  . PHE A 1 164 ? -0.720  -6.465  11.269  1.00 84.15 164 A 1 
ATOM 1319 N N   . PRO A 1 165 ? -4.333  -0.228  11.776  1.00 89.66 165 A 1 
ATOM 1320 C CA  . PRO A 1 165 ? -4.798  1.150   11.791  1.00 88.42 165 A 1 
ATOM 1321 C C   . PRO A 1 165 ? -3.746  2.097   11.204  1.00 87.15 165 A 1 
ATOM 1322 O O   . PRO A 1 165 ? -2.543  1.945   11.425  1.00 84.67 165 A 1 
ATOM 1323 C CB  . PRO A 1 165 ? -5.098  1.459   13.258  1.00 87.98 165 A 1 
ATOM 1324 C CG  . PRO A 1 165 ? -4.126  0.548   14.005  1.00 87.48 165 A 1 
ATOM 1325 C CD  . PRO A 1 165 ? -4.060  -0.691  13.124  1.00 89.08 165 A 1 
ATOM 1326 N N   . ASP A 1 166 ? -4.225  3.140   10.524  1.00 87.79 166 A 1 
ATOM 1327 C CA  . ASP A 1 166 ? -3.387  4.235   10.047  1.00 86.09 166 A 1 
ATOM 1328 C C   . ASP A 1 166 ? -2.987  5.186   11.192  1.00 85.69 166 A 1 
ATOM 1329 O O   . ASP A 1 166 ? -3.586  5.209   12.272  1.00 82.54 166 A 1 
ATOM 1330 C CB  . ASP A 1 166 ? -4.126  5.014   8.945   1.00 84.10 166 A 1 
ATOM 1331 C CG  . ASP A 1 166 ? -4.361  4.193   7.677   1.00 78.59 166 A 1 
ATOM 1332 O OD1 . ASP A 1 166 ? -3.446  3.428   7.312   1.00 73.95 166 A 1 
ATOM 1333 O OD2 . ASP A 1 166 ? -5.440  4.385   7.077   1.00 74.65 166 A 1 
ATOM 1334 N N   . GLN A 1 167 ? -2.014  6.075   10.933  1.00 82.95 167 A 1 
ATOM 1335 C CA  . GLN A 1 167 ? -1.582  7.107   11.891  1.00 81.48 167 A 1 
ATOM 1336 C C   . GLN A 1 167 ? -2.718  8.044   12.345  1.00 82.42 167 A 1 
ATOM 1337 O O   . GLN A 1 167 ? -2.657  8.614   13.437  1.00 79.97 167 A 1 
ATOM 1338 C CB  . GLN A 1 167 ? -0.459  7.965   11.276  1.00 78.84 167 A 1 
ATOM 1339 C CG  . GLN A 1 167 ? 0.830   7.170   11.042  1.00 71.68 167 A 1 
ATOM 1340 C CD  . GLN A 1 167 ? 1.995   8.043   10.575  1.00 67.50 167 A 1 
ATOM 1341 O OE1 . GLN A 1 167 ? 1.930   9.251   10.411  1.00 61.27 167 A 1 
ATOM 1342 N NE2 . GLN A 1 167 ? 3.152   7.454   10.360  1.00 56.87 167 A 1 
ATOM 1343 N N   . ASP A 1 168 ? -3.742  8.211   11.526  1.00 84.31 168 A 1 
ATOM 1344 C CA  . ASP A 1 168 ? -4.917  9.032   11.829  1.00 84.83 168 A 1 
ATOM 1345 C C   . ASP A 1 168 ? -5.950  8.313   12.723  1.00 86.64 168 A 1 
ATOM 1346 O O   . ASP A 1 168 ? -6.979  8.904   13.068  1.00 84.85 168 A 1 
ATOM 1347 C CB  . ASP A 1 168 ? -5.519  9.556   10.513  1.00 82.53 168 A 1 
ATOM 1348 C CG  . ASP A 1 168 ? -4.670  10.651  9.847   1.00 77.01 168 A 1 
ATOM 1349 O OD1 . ASP A 1 168 ? -4.147  11.538  10.577  1.00 73.22 168 A 1 
ATOM 1350 O OD2 . ASP A 1 168 ? -4.621  10.704  8.609   1.00 72.47 168 A 1 
ATOM 1351 N N   . MET A 1 169 ? -5.676  7.083   13.148  1.00 86.67 169 A 1 
ATOM 1352 C CA  . MET A 1 169 ? -6.534  6.253   14.004  1.00 88.21 169 A 1 
ATOM 1353 C C   . MET A 1 169 ? -5.903  5.961   15.386  1.00 88.99 169 A 1 
ATOM 1354 O O   . MET A 1 169 ? -5.712  4.795   15.759  1.00 87.71 169 A 1 
ATOM 1355 C CB  . MET A 1 169 ? -6.910  4.961   13.259  1.00 88.37 169 A 1 
ATOM 1356 C CG  . MET A 1 169 ? -7.646  5.209   11.945  1.00 87.43 169 A 1 
ATOM 1357 S SD  . MET A 1 169 ? -8.197  3.673   11.155  1.00 86.46 169 A 1 
ATOM 1358 C CE  . MET A 1 169 ? -8.641  4.306   9.512   1.00 78.54 169 A 1 
ATOM 1359 N N   . PRO A 1 170 ? -5.582  6.989   16.202  1.00 85.72 170 A 1 
ATOM 1360 C CA  . PRO A 1 170 ? -4.929  6.781   17.490  1.00 85.61 170 A 1 
ATOM 1361 C C   . PRO A 1 170 ? -5.812  5.976   18.456  1.00 85.46 170 A 1 
ATOM 1362 O O   . PRO A 1 170 ? -6.977  6.313   18.712  1.00 82.12 170 A 1 
ATOM 1363 C CB  . PRO A 1 170 ? -4.622  8.187   18.019  1.00 84.32 170 A 1 
ATOM 1364 C CG  . PRO A 1 170 ? -5.689  9.049   17.349  1.00 81.33 170 A 1 
ATOM 1365 C CD  . PRO A 1 170 ? -5.850  8.396   15.986  1.00 84.90 170 A 1 
ATOM 1366 N N   . GLY A 1 171 ? -5.215  4.945   19.046  1.00 85.38 171 A 1 
ATOM 1367 C CA  . GLY A 1 171 ? -5.876  4.062   20.016  1.00 84.99 171 A 1 
ATOM 1368 C C   . GLY A 1 171 ? -6.853  3.056   19.402  1.00 86.74 171 A 1 
ATOM 1369 O O   . GLY A 1 171 ? -7.659  2.496   20.137  1.00 84.59 171 A 1 
ATOM 1370 N N   . VAL A 1 172 ? -6.801  2.847   18.094  1.00 87.70 172 A 1 
ATOM 1371 C CA  . VAL A 1 172 ? -7.416  1.702   17.412  1.00 89.18 172 A 1 
ATOM 1372 C C   . VAL A 1 172 ? -6.369  0.598   17.310  1.00 89.12 172 A 1 
ATOM 1373 O O   . VAL A 1 172 ? -5.243  0.866   16.902  1.00 87.29 172 A 1 
ATOM 1374 C CB  . VAL A 1 172 ? -7.957  2.104   16.025  1.00 89.57 172 A 1 
ATOM 1375 C CG1 . VAL A 1 172 ? -8.591  0.926   15.278  1.00 86.44 172 A 1 
ATOM 1376 C CG2 . VAL A 1 172 ? -9.020  3.201   16.162  1.00 85.60 172 A 1 
ATOM 1377 N N   . ASP A 1 173 ? -6.720  -0.623  17.682  1.00 90.17 173 A 1 
ATOM 1378 C CA  . ASP A 1 173 ? -5.803  -1.764  17.636  1.00 89.82 173 A 1 
ATOM 1379 C C   . ASP A 1 173 ? -5.817  -2.437  16.258  1.00 90.50 173 A 1 
ATOM 1380 O O   . ASP A 1 173 ? -4.771  -2.772  15.708  1.00 88.97 173 A 1 
ATOM 1381 C CB  . ASP A 1 173 ? -6.165  -2.778  18.733  1.00 88.49 173 A 1 
ATOM 1382 C CG  . ASP A 1 173 ? -5.957  -2.259  20.158  1.00 85.76 173 A 1 
ATOM 1383 O OD1 . ASP A 1 173 ? -4.908  -1.623  20.409  1.00 81.80 173 A 1 
ATOM 1384 O OD2 . ASP A 1 173 ? -6.818  -2.563  21.014  1.00 81.13 173 A 1 
ATOM 1385 N N   . ILE A 1 174 ? -7.017  -2.641  15.702  1.00 91.68 174 A 1 
ATOM 1386 C CA  . ILE A 1 174 ? -7.236  -3.258  14.389  1.00 92.51 174 A 1 
ATOM 1387 C C   . ILE A 1 174 ? -8.490  -2.694  13.717  1.00 93.54 174 A 1 
ATOM 1388 O O   . ILE A 1 174 ? -9.386  -2.154  14.369  1.00 92.55 174 A 1 
ATOM 1389 C CB  . ILE A 1 174 ? -7.318  -4.804  14.484  1.00 91.27 174 A 1 
ATOM 1390 C CG1 . ILE A 1 174 ? -8.513  -5.276  15.331  1.00 86.00 174 A 1 
ATOM 1391 C CG2 . ILE A 1 174 ? -6.000  -5.406  14.999  1.00 84.84 174 A 1 
ATOM 1392 C CD1 . ILE A 1 174 ? -8.733  -6.790  15.310  1.00 82.15 174 A 1 
ATOM 1393 N N   . VAL A 1 175 ? -8.586  -2.890  12.395  1.00 94.03 175 A 1 
ATOM 1394 C CA  . VAL A 1 175 ? -9.755  -2.526  11.593  1.00 94.60 175 A 1 
ATOM 1395 C C   . VAL A 1 175 ? -10.255 -3.766  10.856  1.00 95.23 175 A 1 
ATOM 1396 O O   . VAL A 1 175 ? -9.478  -4.473  10.224  1.00 95.00 175 A 1 
ATOM 1397 C CB  . VAL A 1 175 ? -9.431  -1.378  10.625  1.00 93.93 175 A 1 
ATOM 1398 C CG1 . VAL A 1 175 ? -10.713 -0.857  9.970   1.00 92.06 175 A 1 
ATOM 1399 C CG2 . VAL A 1 175 ? -8.764  -0.185  11.329  1.00 91.92 175 A 1 
ATOM 1400 N N   . ILE A 1 176 ? -11.555 -4.047  10.930  1.00 95.44 176 A 1 
ATOM 1401 C CA  . ILE A 1 176 ? -12.195 -5.196  10.271  1.00 95.50 176 A 1 
ATOM 1402 C C   . ILE A 1 176 ? -13.276 -4.736  9.288   1.00 95.47 176 A 1 
ATOM 1403 O O   . ILE A 1 176 ? -13.734 -3.591  9.331   1.00 94.84 176 A 1 
ATOM 1404 C CB  . ILE A 1 176 ? -12.719 -6.224  11.304  1.00 95.33 176 A 1 
ATOM 1405 C CG1 . ILE A 1 176 ? -13.852 -5.648  12.187  1.00 94.19 176 A 1 
ATOM 1406 C CG2 . ILE A 1 176 ? -11.552 -6.760  12.152  1.00 93.20 176 A 1 
ATOM 1407 C CD1 . ILE A 1 176 ? -14.475 -6.667  13.150  1.00 92.38 176 A 1 
ATOM 1408 N N   . ALA A 1 177 ? -13.700 -5.639  8.386   1.00 95.82 177 A 1 
ATOM 1409 C CA  . ALA A 1 177 ? -14.772 -5.356  7.437   1.00 96.05 177 A 1 
ATOM 1410 C C   . ALA A 1 177 ? -16.151 -5.318  8.122   1.00 95.68 177 A 1 
ATOM 1411 O O   . ALA A 1 177 ? -16.424 -6.064  9.064   1.00 94.43 177 A 1 
ATOM 1412 C CB  . ALA A 1 177 ? -14.720 -6.388  6.308   1.00 95.91 177 A 1 
ATOM 1413 N N   . ASN A 1 178 ? -17.056 -4.476  7.606   1.00 95.83 178 A 1 
ATOM 1414 C CA  . ASN A 1 178 ? -18.454 -4.448  8.032   1.00 95.63 178 A 1 
ATOM 1415 C C   . ASN A 1 178 ? -19.197 -5.689  7.500   1.00 96.11 178 A 1 
ATOM 1416 O O   . ASN A 1 178 ? -19.350 -5.861  6.291   1.00 95.73 178 A 1 
ATOM 1417 C CB  . ASN A 1 178 ? -19.079 -3.124  7.567   1.00 94.41 178 A 1 
ATOM 1418 C CG  . ASN A 1 178 ? -20.522 -2.936  8.005   1.00 93.55 178 A 1 
ATOM 1419 O OD1 . ASN A 1 178 ? -21.274 -3.860  8.253   1.00 89.35 178 A 1 
ATOM 1420 N ND2 . ASN A 1 178 ? -20.977 -1.711  8.097   1.00 87.54 178 A 1 
ATOM 1421 N N   . THR A 1 179 ? -19.705 -6.527  8.400   1.00 95.56 179 A 1 
ATOM 1422 C CA  . THR A 1 179 ? -20.398 -7.790  8.084   1.00 95.95 179 A 1 
ATOM 1423 C C   . THR A 1 179 ? -21.925 -7.690  8.065   1.00 96.21 179 A 1 
ATOM 1424 O O   . THR A 1 179 ? -22.600 -8.701  7.866   1.00 95.23 179 A 1 
ATOM 1425 C CB  . THR A 1 179 ? -19.953 -8.911  9.032   1.00 95.40 179 A 1 
ATOM 1426 O OG1 . THR A 1 179 ? -20.131 -8.524  10.374  1.00 93.19 179 A 1 
ATOM 1427 C CG2 . THR A 1 179 ? -18.475 -9.248  8.831   1.00 91.58 179 A 1 
ATOM 1428 N N   . SER A 1 180 ? -22.510 -6.499  8.176   1.00 95.93 180 A 1 
ATOM 1429 C CA  . SER A 1 180 ? -23.973 -6.299  8.258   1.00 95.50 180 A 1 
ATOM 1430 C C   . SER A 1 180 ? -24.744 -6.912  7.082   1.00 96.47 180 A 1 
ATOM 1431 O O   . SER A 1 180 ? -25.891 -7.340  7.230   1.00 95.70 180 A 1 
ATOM 1432 C CB  . SER A 1 180 ? -24.317 -4.806  8.292   1.00 93.67 180 A 1 
ATOM 1433 O OG  . SER A 1 180 ? -23.709 -4.139  9.369   1.00 86.55 180 A 1 
ATOM 1434 N N   . TYR A 1 181 ? -24.147 -6.977  5.892   1.00 96.60 181 A 1 
ATOM 1435 C CA  . TYR A 1 181 ? -24.748 -7.670  4.749   1.00 97.44 181 A 1 
ATOM 1436 C C   . TYR A 1 181 ? -24.868 -9.174  5.001   1.00 97.86 181 A 1 
ATOM 1437 O O   . TYR A 1 181 ? -25.919 -9.762  4.745   1.00 97.50 181 A 1 
ATOM 1438 C CB  . TYR A 1 181 ? -23.938 -7.409  3.479   1.00 97.62 181 A 1 
ATOM 1439 C CG  . TYR A 1 181 ? -24.515 -8.137  2.271   1.00 97.73 181 A 1 
ATOM 1440 C CD1 . TYR A 1 181 ? -23.940 -9.338  1.810   1.00 96.49 181 A 1 
ATOM 1441 C CD2 . TYR A 1 181 ? -25.673 -7.635  1.647   1.00 96.74 181 A 1 
ATOM 1442 C CE1 . TYR A 1 181 ? -24.519 -10.031 0.724   1.00 96.45 181 A 1 
ATOM 1443 C CE2 . TYR A 1 181 ? -26.254 -8.323  0.564   1.00 96.37 181 A 1 
ATOM 1444 C CZ  . TYR A 1 181 ? -25.678 -9.522  0.100   1.00 97.01 181 A 1 
ATOM 1445 O OH  . TYR A 1 181 ? -26.252 -10.189 -0.939  1.00 96.05 181 A 1 
ATOM 1446 N N   . ILE A 1 182 ? -23.807 -9.795  5.521   1.00 97.62 182 A 1 
ATOM 1447 C CA  . ILE A 1 182 ? -23.767 -11.226 5.832   1.00 97.93 182 A 1 
ATOM 1448 C C   . ILE A 1 182 ? -24.758 -11.535 6.957   1.00 97.89 182 A 1 
ATOM 1449 O O   . ILE A 1 182 ? -25.516 -12.494 6.845   1.00 97.36 182 A 1 
ATOM 1450 C CB  . ILE A 1 182 ? -22.331 -11.677 6.180   1.00 97.99 182 A 1 
ATOM 1451 C CG1 . ILE A 1 182 ? -21.357 -11.379 5.014   1.00 97.27 182 A 1 
ATOM 1452 C CG2 . ILE A 1 182 ? -22.310 -13.180 6.518   1.00 97.16 182 A 1 
ATOM 1453 C CD1 . ILE A 1 182 ? -19.882 -11.639 5.347   1.00 94.97 182 A 1 
ATOM 1454 N N   . GLU A 1 183 ? -24.845 -10.691 7.983   1.00 97.63 183 A 1 
ATOM 1455 C CA  . GLU A 1 183 ? -25.788 -10.826 9.103   1.00 97.15 183 A 1 
ATOM 1456 C C   . GLU A 1 183 ? -27.245 -10.880 8.626   1.00 97.28 183 A 1 
ATOM 1457 O O   . GLU A 1 183 ? -27.993 -11.785 8.991   1.00 96.27 183 A 1 
ATOM 1458 C CB  . GLU A 1 183 ? -25.600 -9.653  10.080  1.00 95.96 183 A 1 
ATOM 1459 C CG  . GLU A 1 183 ? -24.281 -9.765  10.855  1.00 89.55 183 A 1 
ATOM 1460 C CD  . GLU A 1 183 ? -23.904 -8.503  11.637  1.00 86.70 183 A 1 
ATOM 1461 O OE1 . GLU A 1 183 ? -22.714 -8.427  12.028  1.00 77.32 183 A 1 
ATOM 1462 O OE2 . GLU A 1 183 ? -24.771 -7.614  11.788  1.00 77.83 183 A 1 
ATOM 1463 N N   . LYS A 1 184 ? -27.636 -9.977  7.724   1.00 97.11 184 A 1 
ATOM 1464 C CA  . LYS A 1 184 ? -28.981 -9.957  7.120   1.00 96.99 184 A 1 
ATOM 1465 C C   . LYS A 1 184 ? -29.294 -11.198 6.283   1.00 97.36 184 A 1 
ATOM 1466 O O   . LYS A 1 184 ? -30.463 -11.512 6.074   1.00 96.42 184 A 1 
ATOM 1467 C CB  . LYS A 1 184 ? -29.129 -8.698  6.258   1.00 96.41 184 A 1 
ATOM 1468 C CG  . LYS A 1 184 ? -29.279 -7.440  7.119   1.00 86.89 184 A 1 
ATOM 1469 C CD  . LYS A 1 184 ? -29.299 -6.190  6.236   1.00 83.15 184 A 1 
ATOM 1470 C CE  . LYS A 1 184 ? -29.377 -4.948  7.128   1.00 73.45 184 A 1 
ATOM 1471 N NZ  . LYS A 1 184 ? -29.402 -3.703  6.335   1.00 64.76 184 A 1 
ATOM 1472 N N   . HIS A 1 185 ? -28.277 -11.897 5.782   1.00 97.43 185 A 1 
ATOM 1473 C CA  . HIS A 1 185 ? -28.401 -13.066 4.915   1.00 97.58 185 A 1 
ATOM 1474 C C   . HIS A 1 185 ? -27.800 -14.333 5.539   1.00 97.95 185 A 1 
ATOM 1475 O O   . HIS A 1 185 ? -27.520 -15.294 4.822   1.00 97.21 185 A 1 
ATOM 1476 C CB  . HIS A 1 185 ? -27.811 -12.742 3.533   1.00 97.36 185 A 1 
ATOM 1477 C CG  . HIS A 1 185 ? -28.480 -11.576 2.850   1.00 96.92 185 A 1 
ATOM 1478 N ND1 . HIS A 1 185 ? -28.087 -10.265 2.925   1.00 83.62 185 A 1 
ATOM 1479 C CD2 . HIS A 1 185 ? -29.602 -11.611 2.061   1.00 86.04 185 A 1 
ATOM 1480 C CE1 . HIS A 1 185 ? -28.945 -9.526  2.203   1.00 88.23 185 A 1 
ATOM 1481 N NE2 . HIS A 1 185 ? -29.887 -10.304 1.653   1.00 90.71 185 A 1 
ATOM 1482 N N   . ALA A 1 186 ? -27.644 -14.384 6.857   1.00 97.66 186 A 1 
ATOM 1483 C CA  . ALA A 1 186 ? -26.955 -15.460 7.573   1.00 97.67 186 A 1 
ATOM 1484 C C   . ALA A 1 186 ? -27.499 -16.864 7.246   1.00 97.92 186 A 1 
ATOM 1485 O O   . ALA A 1 186 ? -26.734 -17.818 7.139   1.00 96.82 186 A 1 
ATOM 1486 C CB  . ALA A 1 186 ? -27.052 -15.168 9.075   1.00 96.82 186 A 1 
ATOM 1487 N N   . ALA A 1 187 ? -28.805 -17.004 6.981   1.00 97.64 187 A 1 
ATOM 1488 C CA  . ALA A 1 187 ? -29.422 -18.276 6.589   1.00 97.70 187 A 1 
ATOM 1489 C C   . ALA A 1 187 ? -28.862 -18.867 5.276   1.00 97.91 187 A 1 
ATOM 1490 O O   . ALA A 1 187 ? -28.952 -20.081 5.052   1.00 96.68 187 A 1 
ATOM 1491 C CB  . ALA A 1 187 ? -30.933 -18.045 6.478   1.00 97.06 187 A 1 
ATOM 1492 N N   . LYS A 1 188 ? -28.292 -18.036 4.400   1.00 97.99 188 A 1 
ATOM 1493 C CA  . LYS A 1 188 ? -27.648 -18.452 3.144   1.00 98.21 188 A 1 
ATOM 1494 C C   . LYS A 1 188 ? -26.190 -18.870 3.331   1.00 98.45 188 A 1 
ATOM 1495 O O   . LYS A 1 188 ? -25.654 -19.540 2.454   1.00 97.83 188 A 1 
ATOM 1496 C CB  . LYS A 1 188 ? -27.722 -17.329 2.103   1.00 97.73 188 A 1 
ATOM 1497 C CG  . LYS A 1 188 ? -29.147 -16.894 1.743   1.00 96.94 188 A 1 
ATOM 1498 C CD  . LYS A 1 188 ? -29.053 -15.893 0.585   1.00 95.96 188 A 1 
ATOM 1499 C CE  . LYS A 1 188 ? -30.422 -15.434 0.094   1.00 92.33 188 A 1 
ATOM 1500 N NZ  . LYS A 1 188 ? -30.251 -14.577 -1.104  1.00 88.15 188 A 1 
ATOM 1501 N N   . LEU A 1 189 ? -25.562 -18.489 4.427   1.00 98.14 189 A 1 
ATOM 1502 C CA  . LEU A 1 189 ? -24.130 -18.668 4.646   1.00 98.35 189 A 1 
ATOM 1503 C C   . LEU A 1 189 ? -23.790 -20.153 4.852   1.00 98.41 189 A 1 
ATOM 1504 O O   . LEU A 1 189 ? -24.362 -20.824 5.709   1.00 97.74 189 A 1 
ATOM 1505 C CB  . LEU A 1 189 ? -23.689 -17.772 5.815   1.00 98.21 189 A 1 
ATOM 1506 C CG  . LEU A 1 189 ? -22.170 -17.707 6.031   1.00 97.69 189 A 1 
ATOM 1507 C CD1 . LEU A 1 189 ? -21.432 -17.077 4.851   1.00 95.19 189 A 1 
ATOM 1508 C CD2 . LEU A 1 189 ? -21.884 -16.860 7.272   1.00 95.49 189 A 1 
ATOM 1509 N N   . ARG A 1 190 ? -22.869 -20.682 4.049   1.00 98.46 190 A 1 
ATOM 1510 C CA  . ARG A 1 190 ? -22.441 -22.091 4.051   1.00 98.44 190 A 1 
ATOM 1511 C C   . ARG A 1 190 ? -21.055 -22.313 4.644   1.00 98.52 190 A 1 
ATOM 1512 O O   . ARG A 1 190 ? -20.753 -23.435 5.040   1.00 97.62 190 A 1 
ATOM 1513 C CB  . ARG A 1 190 ? -22.519 -22.664 2.621   1.00 98.25 190 A 1 
ATOM 1514 C CG  . ARG A 1 190 ? -23.913 -22.576 1.974   1.00 97.54 190 A 1 
ATOM 1515 C CD  . ARG A 1 190 ? -24.968 -23.364 2.753   1.00 96.55 190 A 1 
ATOM 1516 N NE  . ARG A 1 190 ? -26.306 -23.125 2.202   1.00 94.74 190 A 1 
ATOM 1517 C CZ  . ARG A 1 190 ? -27.327 -22.536 2.795   1.00 93.33 190 A 1 
ATOM 1518 N NH1 . ARG A 1 190 ? -27.296 -22.117 4.029   1.00 87.12 190 A 1 
ATOM 1519 N NH2 . ARG A 1 190 ? -28.418 -22.350 2.125   1.00 89.10 190 A 1 
ATOM 1520 N N   . GLY A 1 191 ? -20.231 -21.284 4.715   1.00 98.22 191 A 1 
ATOM 1521 C CA  . GLY A 1 191 ? -18.886 -21.381 5.282   1.00 98.35 191 A 1 
ATOM 1522 C C   . GLY A 1 191 ? -17.966 -20.246 4.855   1.00 98.62 191 A 1 
ATOM 1523 O O   . GLY A 1 191 ? -18.361 -19.344 4.110   1.00 98.16 191 A 1 
ATOM 1524 N N   . VAL A 1 192 ? -16.730 -20.342 5.327   1.00 98.66 192 A 1 
ATOM 1525 C CA  . VAL A 1 192 ? -15.621 -19.450 4.974   1.00 98.76 192 A 1 
ATOM 1526 C C   . VAL A 1 192 ? -14.493 -20.292 4.381   1.00 98.80 192 A 1 
ATOM 1527 O O   . VAL A 1 192 ? -14.068 -21.281 4.986   1.00 98.54 192 A 1 
ATOM 1528 C CB  . VAL A 1 192 ? -15.132 -18.644 6.194   1.00 98.56 192 A 1 
ATOM 1529 C CG1 . VAL A 1 192 ? -14.072 -17.615 5.791   1.00 97.49 192 A 1 
ATOM 1530 C CG2 . VAL A 1 192 ? -16.279 -17.898 6.891   1.00 97.38 192 A 1 
ATOM 1531 N N   . LEU A 1 193 ? -14.031 -19.920 3.205   1.00 98.82 193 A 1 
ATOM 1532 C CA  . LEU A 1 193 ? -12.797 -20.414 2.601   1.00 98.82 193 A 1 
ATOM 1533 C C   . LEU A 1 193 ? -11.674 -19.431 2.917   1.00 98.85 193 A 1 
ATOM 1534 O O   . LEU A 1 193 ? -11.898 -18.230 2.849   1.00 98.53 193 A 1 
ATOM 1535 C CB  . LEU A 1 193 ? -12.962 -20.540 1.082   1.00 98.60 193 A 1 
ATOM 1536 C CG  . LEU A 1 193 ? -14.042 -21.518 0.611   1.00 97.47 193 A 1 
ATOM 1537 C CD1 . LEU A 1 193 ? -14.101 -21.482 -0.919  1.00 95.62 193 A 1 
ATOM 1538 C CD2 . LEU A 1 193 ? -13.749 -22.953 1.037   1.00 95.66 193 A 1 
ATOM 1539 N N   . VAL A 1 194 ? -10.481 -19.931 3.217   1.00 98.80 194 A 1 
ATOM 1540 C CA  . VAL A 1 194 ? -9.332  -19.063 3.513   1.00 98.82 194 A 1 
ATOM 1541 C C   . VAL A 1 194 ? -8.165  -19.427 2.611   1.00 98.82 194 A 1 
ATOM 1542 O O   . VAL A 1 194 ? -7.789  -20.601 2.528   1.00 98.47 194 A 1 
ATOM 1543 C CB  . VAL A 1 194 ? -8.944  -19.130 4.994   1.00 98.60 194 A 1 
ATOM 1544 C CG1 . VAL A 1 194 ? -7.849  -18.112 5.310   1.00 97.57 194 A 1 
ATOM 1545 C CG2 . VAL A 1 194 ? -10.130 -18.832 5.920   1.00 97.18 194 A 1 
ATOM 1546 N N   . THR A 1 195 ? -7.607  -18.424 1.937   1.00 98.73 195 A 1 
ATOM 1547 C CA  . THR A 1 195 ? -6.525  -18.617 0.962   1.00 98.69 195 A 1 
ATOM 1548 C C   . THR A 1 195 ? -5.194  -18.897 1.651   1.00 98.57 195 A 1 
ATOM 1549 O O   . THR A 1 195 ? -4.478  -19.812 1.249   1.00 97.92 195 A 1 
ATOM 1550 C CB  . THR A 1 195 ? -6.387  -17.409 0.027   1.00 98.51 195 A 1 
ATOM 1551 O OG1 . THR A 1 195 ? -6.121  -16.239 0.765   1.00 97.51 195 A 1 
ATOM 1552 C CG2 . THR A 1 195 ? -7.636  -17.198 -0.818  1.00 96.63 195 A 1 
ATOM 1553 N N   . HIS A 1 196 ? -4.877  -18.159 2.720   1.00 98.44 196 A 1 
ATOM 1554 C CA  . HIS A 1 196 ? -3.627  -18.319 3.461   1.00 98.37 196 A 1 
ATOM 1555 C C   . HIS A 1 196 ? -3.670  -17.663 4.847   1.00 98.35 196 A 1 
ATOM 1556 O O   . HIS A 1 196 ? -4.646  -17.031 5.231   1.00 97.70 196 A 1 
ATOM 1557 C CB  . HIS A 1 196 ? -2.477  -17.774 2.609   1.00 98.09 196 A 1 
ATOM 1558 C CG  . HIS A 1 196 ? -2.507  -16.287 2.435   1.00 97.91 196 A 1 
ATOM 1559 N ND1 . HIS A 1 196 ? -3.328  -15.556 1.605   1.00 96.27 196 A 1 
ATOM 1560 C CD2 . HIS A 1 196 ? -1.662  -15.414 3.063   1.00 96.11 196 A 1 
ATOM 1561 C CE1 . HIS A 1 196 ? -2.973  -14.270 1.727   1.00 95.78 196 A 1 
ATOM 1562 N NE2 . HIS A 1 196 ? -1.964  -14.143 2.596   1.00 95.89 196 A 1 
ATOM 1563 N N   . GLY A 1 197 ? -2.609  -17.844 5.623   1.00 97.78 197 A 1 
ATOM 1564 C CA  . GLY A 1 197 ? -2.586  -17.514 7.047   1.00 97.58 197 A 1 
ATOM 1565 C C   . GLY A 1 197 ? -2.112  -16.108 7.438   1.00 97.29 197 A 1 
ATOM 1566 O O   . GLY A 1 197 ? -1.695  -15.942 8.584   1.00 96.11 197 A 1 
ATOM 1567 N N   . HIS A 1 198 ? -2.116  -15.119 6.528   1.00 96.63 198 A 1 
ATOM 1568 C CA  . HIS A 1 198 ? -1.780  -13.739 6.914   1.00 96.36 198 A 1 
ATOM 1569 C C   . HIS A 1 198 ? -2.938  -13.033 7.632   1.00 96.36 198 A 1 
ATOM 1570 O O   . HIS A 1 198 ? -4.103  -13.381 7.485   1.00 95.90 198 A 1 
ATOM 1571 C CB  . HIS A 1 198 ? -1.312  -12.918 5.708   1.00 95.93 198 A 1 
ATOM 1572 C CG  . HIS A 1 198 ? 0.061   -13.265 5.202   1.00 95.36 198 A 1 
ATOM 1573 N ND1 . HIS A 1 198 ? 0.495   -13.079 3.916   1.00 90.89 198 A 1 
ATOM 1574 C CD2 . HIS A 1 198 ? 1.126   -13.724 5.913   1.00 91.42 198 A 1 
ATOM 1575 C CE1 . HIS A 1 198 ? 1.786   -13.423 3.859   1.00 91.60 198 A 1 
ATOM 1576 N NE2 . HIS A 1 198 ? 2.218   -13.818 5.056   1.00 91.93 198 A 1 
ATOM 1577 N N   . GLU A 1 199 ? -2.593  -12.015 8.435   1.00 95.31 199 A 1 
ATOM 1578 C CA  . GLU A 1 199 ? -3.554  -11.277 9.265   1.00 95.19 199 A 1 
ATOM 1579 C C   . GLU A 1 199 ? -4.660  -10.603 8.451   1.00 95.77 199 A 1 
ATOM 1580 O O   . GLU A 1 199 ? -5.825  -10.587 8.848   1.00 95.22 199 A 1 
ATOM 1581 C CB  . GLU A 1 199 ? -2.809  -10.213 10.087  1.00 94.33 199 A 1 
ATOM 1582 C CG  . GLU A 1 199 ? -1.865  -10.790 11.150  1.00 92.01 199 A 1 
ATOM 1583 C CD  . GLU A 1 199 ? -2.604  -11.604 12.218  1.00 91.87 199 A 1 
ATOM 1584 O OE1 . GLU A 1 199 ? -1.984  -12.482 12.860  1.00 85.49 199 A 1 
ATOM 1585 O OE2 . GLU A 1 199 ? -3.819  -11.412 12.424  1.00 86.13 199 A 1 
ATOM 1586 N N   . ASP A 1 200 ? -4.313  -10.102 7.291   1.00 95.76 200 A 1 
ATOM 1587 C CA  . ASP A 1 200 ? -5.226  -9.495  6.331   1.00 95.73 200 A 1 
ATOM 1588 C C   . ASP A 1 200 ? -6.106  -10.506 5.581   1.00 96.62 200 A 1 
ATOM 1589 O O   . ASP A 1 200 ? -6.935  -10.098 4.773   1.00 96.01 200 A 1 
ATOM 1590 C CB  . ASP A 1 200 ? -4.430  -8.569  5.401   1.00 94.29 200 A 1 
ATOM 1591 C CG  . ASP A 1 200 ? -3.300  -9.243  4.611   1.00 91.97 200 A 1 
ATOM 1592 O OD1 . ASP A 1 200 ? -2.684  -10.190 5.154   1.00 88.73 200 A 1 
ATOM 1593 O OD2 . ASP A 1 200 ? -3.002  -8.700  3.526   1.00 87.53 200 A 1 
ATOM 1594 N N   . HIS A 1 201 ? -6.016  -11.808 5.914   1.00 97.23 201 A 1 
ATOM 1595 C CA  . HIS A 1 201 ? -6.878  -12.881 5.404   1.00 97.81 201 A 1 
ATOM 1596 C C   . HIS A 1 201 ? -7.517  -13.734 6.508   1.00 98.14 201 A 1 
ATOM 1597 O O   . HIS A 1 201 ? -8.540  -14.368 6.280   1.00 97.80 201 A 1 
ATOM 1598 C CB  . HIS A 1 201 ? -6.077  -13.759 4.435   1.00 97.86 201 A 1 
ATOM 1599 C CG  . HIS A 1 201 ? -5.661  -13.022 3.190   1.00 97.65 201 A 1 
ATOM 1600 N ND1 . HIS A 1 201 ? -6.252  -13.118 1.950   1.00 94.31 201 A 1 
ATOM 1601 C CD2 . HIS A 1 201 ? -4.696  -12.065 3.101   1.00 94.68 201 A 1 
ATOM 1602 C CE1 . HIS A 1 201 ? -5.660  -12.225 1.140   1.00 94.67 201 A 1 
ATOM 1603 N NE2 . HIS A 1 201 ? -4.711  -11.560 1.802   1.00 95.41 201 A 1 
ATOM 1604 N N   . ILE A 1 202 ? -6.955  -13.754 7.727   1.00 97.94 202 A 1 
ATOM 1605 C CA  . ILE A 1 202 ? -7.483  -14.544 8.861   1.00 98.03 202 A 1 
ATOM 1606 C C   . ILE A 1 202 ? -7.786  -13.727 10.115  1.00 98.03 202 A 1 
ATOM 1607 O O   . ILE A 1 202 ? -8.439  -14.229 11.032  1.00 97.61 202 A 1 
ATOM 1608 C CB  . ILE A 1 202 ? -6.570  -15.742 9.213   1.00 97.90 202 A 1 
ATOM 1609 C CG1 . ILE A 1 202 ? -5.236  -15.323 9.872   1.00 97.29 202 A 1 
ATOM 1610 C CG2 . ILE A 1 202 ? -6.335  -16.625 7.980   1.00 96.90 202 A 1 
ATOM 1611 C CD1 . ILE A 1 202 ? -4.450  -16.498 10.472  1.00 96.00 202 A 1 
ATOM 1612 N N   . GLY A 1 203 ? -7.296  -12.498 10.201  1.00 96.89 203 A 1 
ATOM 1613 C CA  . GLY A 1 203 ? -7.265  -11.746 11.450  1.00 96.44 203 A 1 
ATOM 1614 C C   . GLY A 1 203 ? -8.637  -11.365 12.003  1.00 96.58 203 A 1 
ATOM 1615 O O   . GLY A 1 203 ? -8.785  -11.206 13.214  1.00 96.07 203 A 1 
ATOM 1616 N N   . ALA A 1 204 ? -9.666  -11.277 11.152  1.00 97.11 204 A 1 
ATOM 1617 C CA  . ALA A 1 204 ? -11.034 -10.981 11.582  1.00 97.32 204 A 1 
ATOM 1618 C C   . ALA A 1 204 ? -11.860 -12.232 11.936  1.00 97.54 204 A 1 
ATOM 1619 O O   . ALA A 1 204 ? -12.957 -12.093 12.479  1.00 97.13 204 A 1 
ATOM 1620 C CB  . ALA A 1 204 ? -11.712 -10.110 10.522  1.00 97.06 204 A 1 
ATOM 1621 N N   . ILE A 1 205 ? -11.355 -13.447 11.701  1.00 97.85 205 A 1 
ATOM 1622 C CA  . ILE A 1 205 ? -12.083 -14.704 11.961  1.00 98.19 205 A 1 
ATOM 1623 C C   . ILE A 1 205 ? -12.616 -14.805 13.404  1.00 98.06 205 A 1 
ATOM 1624 O O   . ILE A 1 205 ? -13.785 -15.155 13.562  1.00 97.82 205 A 1 
ATOM 1625 C CB  . ILE A 1 205 ? -11.229 -15.935 11.567  1.00 98.37 205 A 1 
ATOM 1626 C CG1 . ILE A 1 205 ? -11.086 -15.988 10.028  1.00 97.73 205 A 1 
ATOM 1627 C CG2 . ILE A 1 205 ? -11.844 -17.246 12.098  1.00 97.63 205 A 1 
ATOM 1628 C CD1 . ILE A 1 205 ? -10.145 -17.080 9.515   1.00 95.49 205 A 1 
ATOM 1629 N N   . PRO A 1 206 ? -11.854 -14.473 14.462  1.00 97.74 206 A 1 
ATOM 1630 C CA  . PRO A 1 206 ? -12.385 -14.540 15.825  1.00 97.20 206 A 1 
ATOM 1631 C C   . PRO A 1 206 ? -13.587 -13.617 16.060  1.00 96.93 206 A 1 
ATOM 1632 O O   . PRO A 1 206 ? -14.493 -13.959 16.812  1.00 96.13 206 A 1 
ATOM 1633 C CB  . PRO A 1 206 ? -11.218 -14.162 16.740  1.00 96.64 206 A 1 
ATOM 1634 C CG  . PRO A 1 206 ? -9.981  -14.491 15.916  1.00 95.63 206 A 1 
ATOM 1635 C CD  . PRO A 1 206 ? -10.433 -14.147 14.503  1.00 96.89 206 A 1 
ATOM 1636 N N   . TYR A 1 207 ? -13.620 -12.460 15.417  1.00 97.08 207 A 1 
ATOM 1637 C CA  . TYR A 1 207 ? -14.732 -11.512 15.503  1.00 96.44 207 A 1 
ATOM 1638 C C   . TYR A 1 207 ? -15.925 -11.997 14.680  1.00 96.42 207 A 1 
ATOM 1639 O O   . TYR A 1 207 ? -17.058 -11.932 15.146  1.00 95.14 207 A 1 
ATOM 1640 C CB  . TYR A 1 207 ? -14.264 -10.124 15.051  1.00 95.83 207 A 1 
ATOM 1641 C CG  . TYR A 1 207 ? -13.089 -9.604  15.856  1.00 95.27 207 A 1 
ATOM 1642 C CD1 . TYR A 1 207 ? -13.310 -8.949  17.082  1.00 93.13 207 A 1 
ATOM 1643 C CD2 . TYR A 1 207 ? -11.776 -9.811  15.399  1.00 93.56 207 A 1 
ATOM 1644 C CE1 . TYR A 1 207 ? -12.221 -8.496  17.846  1.00 92.24 207 A 1 
ATOM 1645 C CE2 . TYR A 1 207 ? -10.681 -9.364  16.165  1.00 92.35 207 A 1 
ATOM 1646 C CZ  . TYR A 1 207 ? -10.904 -8.702  17.389  1.00 92.76 207 A 1 
ATOM 1647 O OH  . TYR A 1 207 ? -9.855  -8.263  18.126  1.00 90.99 207 A 1 
ATOM 1648 N N   . PHE A 1 208 ? -15.666 -12.565 13.505  1.00 97.03 208 A 1 
ATOM 1649 C CA  . PHE A 1 208 ? -16.684 -13.143 12.632  1.00 97.30 208 A 1 
ATOM 1650 C C   . PHE A 1 208 ? -17.420 -14.314 13.305  1.00 97.32 208 A 1 
ATOM 1651 O O   . PHE A 1 208 ? -18.651 -14.341 13.341  1.00 96.85 208 A 1 
ATOM 1652 C CB  . PHE A 1 208 ? -15.999 -13.563 11.328  1.00 97.55 208 A 1 
ATOM 1653 C CG  . PHE A 1 208 ? -16.966 -13.987 10.250  1.00 97.89 208 A 1 
ATOM 1654 C CD1 . PHE A 1 208 ? -17.307 -15.341 10.093  1.00 97.08 208 A 1 
ATOM 1655 C CD2 . PHE A 1 208 ? -17.524 -13.020 9.397   1.00 97.24 208 A 1 
ATOM 1656 C CE1 . PHE A 1 208 ? -18.203 -15.723 9.083   1.00 97.02 208 A 1 
ATOM 1657 C CE2 . PHE A 1 208 ? -18.416 -13.403 8.387   1.00 97.05 208 A 1 
ATOM 1658 C CZ  . PHE A 1 208 ? -18.756 -14.754 8.229   1.00 97.61 208 A 1 
ATOM 1659 N N   . LEU A 1 209 ? -16.681 -15.252 13.917  1.00 97.52 209 A 1 
ATOM 1660 C CA  . LEU A 1 209 ? -17.265 -16.420 14.587  1.00 97.45 209 A 1 
ATOM 1661 C C   . LEU A 1 209 ? -18.019 -16.100 15.889  1.00 96.80 209 A 1 
ATOM 1662 O O   . LEU A 1 209 ? -18.728 -16.965 16.393  1.00 95.73 209 A 1 
ATOM 1663 C CB  . LEU A 1 209 ? -16.176 -17.472 14.853  1.00 97.73 209 A 1 
ATOM 1664 C CG  . LEU A 1 209 ? -15.618 -18.189 13.614  1.00 97.15 209 A 1 
ATOM 1665 C CD1 . LEU A 1 209 ? -14.663 -19.274 14.114  1.00 95.81 209 A 1 
ATOM 1666 C CD2 . LEU A 1 209 ? -16.695 -18.860 12.759  1.00 95.74 209 A 1 
ATOM 1667 N N   . LYS A 1 210 ? -17.915 -14.887 16.432  1.00 96.28 210 A 1 
ATOM 1668 C CA  . LYS A 1 210 ? -18.810 -14.447 17.517  1.00 95.05 210 A 1 
ATOM 1669 C C   . LYS A 1 210 ? -20.252 -14.276 17.034  1.00 95.16 210 A 1 
ATOM 1670 O O   . LYS A 1 210 ? -21.170 -14.468 17.819  1.00 93.42 210 A 1 
ATOM 1671 C CB  . LYS A 1 210 ? -18.306 -13.135 18.142  1.00 93.84 210 A 1 
ATOM 1672 C CG  . LYS A 1 210 ? -17.060 -13.349 19.012  1.00 90.44 210 A 1 
ATOM 1673 C CD  . LYS A 1 210 ? -16.521 -12.011 19.527  1.00 85.46 210 A 1 
ATOM 1674 C CE  . LYS A 1 210 ? -15.257 -12.248 20.357  1.00 80.76 210 A 1 
ATOM 1675 N NZ  . LYS A 1 210 ? -14.681 -10.975 20.863  1.00 71.51 210 A 1 
ATOM 1676 N N   . ASN A 1 211 ? -20.434 -13.943 15.758  1.00 95.54 211 A 1 
ATOM 1677 C CA  . ASN A 1 211 ? -21.736 -13.659 15.162  1.00 95.28 211 A 1 
ATOM 1678 C C   . ASN A 1 211 ? -22.264 -14.822 14.307  1.00 96.27 211 A 1 
ATOM 1679 O O   . ASN A 1 211 ? -23.474 -14.935 14.108  1.00 94.71 211 A 1 
ATOM 1680 C CB  . ASN A 1 211 ? -21.620 -12.362 14.338  1.00 93.67 211 A 1 
ATOM 1681 C CG  . ASN A 1 211 ? -21.334 -11.116 15.166  1.00 90.99 211 A 1 
ATOM 1682 O OD1 . ASN A 1 211 ? -21.303 -11.117 16.386  1.00 81.66 211 A 1 
ATOM 1683 N ND2 . ASN A 1 211 ? -21.112 -9.997  14.518  1.00 81.53 211 A 1 
ATOM 1684 N N   . PHE A 1 212 ? -21.386 -15.701 13.803  1.00 97.03 212 A 1 
ATOM 1685 C CA  . PHE A 1 212 ? -21.744 -16.757 12.858  1.00 97.27 212 A 1 
ATOM 1686 C C   . PHE A 1 212 ? -21.195 -18.126 13.280  1.00 97.34 212 A 1 
ATOM 1687 O O   . PHE A 1 212 ? -19.988 -18.313 13.403  1.00 95.49 212 A 1 
ATOM 1688 C CB  . PHE A 1 212 ? -21.237 -16.392 11.460  1.00 97.12 212 A 1 
ATOM 1689 C CG  . PHE A 1 212 ? -21.655 -15.018 10.973  1.00 97.34 212 A 1 
ATOM 1690 C CD1 . PHE A 1 212 ? -22.977 -14.779 10.563  1.00 95.53 212 A 1 
ATOM 1691 C CD2 . PHE A 1 212 ? -20.710 -13.975 10.942  1.00 95.96 212 A 1 
ATOM 1692 C CE1 . PHE A 1 212 ? -23.349 -13.502 10.114  1.00 95.25 212 A 1 
ATOM 1693 C CE2 . PHE A 1 212 ? -21.081 -12.700 10.491  1.00 95.44 212 A 1 
ATOM 1694 C CZ  . PHE A 1 212 ? -22.400 -12.464 10.074  1.00 95.77 212 A 1 
ATOM 1695 N N   . ASP A 1 213 ? -22.078 -19.128 13.388  1.00 96.95 213 A 1 
ATOM 1696 C CA  . ASP A 1 213 ? -21.688 -20.532 13.591  1.00 97.34 213 A 1 
ATOM 1697 C C   . ASP A 1 213 ? -21.583 -21.263 12.238  1.00 97.80 213 A 1 
ATOM 1698 O O   . ASP A 1 213 ? -22.514 -21.943 11.794  1.00 96.51 213 A 1 
ATOM 1699 C CB  . ASP A 1 213 ? -22.646 -21.222 14.571  1.00 96.26 213 A 1 
ATOM 1700 C CG  . ASP A 1 213 ? -22.302 -22.710 14.757  1.00 94.19 213 A 1 
ATOM 1701 O OD1 . ASP A 1 213 ? -21.133 -23.113 14.568  1.00 88.35 213 A 1 
ATOM 1702 O OD2 . ASP A 1 213 ? -23.211 -23.537 14.977  1.00 86.93 213 A 1 
ATOM 1703 N N   . VAL A 1 214 ? -20.458 -21.109 11.554  1.00 98.02 214 A 1 
ATOM 1704 C CA  . VAL A 1 214 ? -20.217 -21.677 10.218  1.00 98.26 214 A 1 
ATOM 1705 C C   . VAL A 1 214 ? -18.865 -22.392 10.129  1.00 98.54 214 A 1 
ATOM 1706 O O   . VAL A 1 214 ? -17.939 -22.049 10.864  1.00 98.03 214 A 1 
ATOM 1707 C CB  . VAL A 1 214 ? -20.342 -20.613 9.113   1.00 97.46 214 A 1 
ATOM 1708 C CG1 . VAL A 1 214 ? -21.779 -20.092 9.028   1.00 95.47 214 A 1 
ATOM 1709 C CG2 . VAL A 1 214 ? -19.378 -19.434 9.290   1.00 94.44 214 A 1 
ATOM 1710 N N   . PRO A 1 215 ? -18.731 -23.390 9.233   1.00 98.54 215 A 1 
ATOM 1711 C CA  . PRO A 1 215 ? -17.458 -24.072 9.035   1.00 98.63 215 A 1 
ATOM 1712 C C   . PRO A 1 215 ? -16.436 -23.179 8.317   1.00 98.72 215 A 1 
ATOM 1713 O O   . PRO A 1 215 ? -16.767 -22.446 7.381   1.00 98.41 215 A 1 
ATOM 1714 C CB  . PRO A 1 215 ? -17.797 -25.325 8.228   1.00 98.31 215 A 1 
ATOM 1715 C CG  . PRO A 1 215 ? -19.021 -24.898 7.421   1.00 97.16 215 A 1 
ATOM 1716 C CD  . PRO A 1 215 ? -19.754 -23.963 8.377   1.00 98.37 215 A 1 
ATOM 1717 N N   . ILE A 1 216 ? -15.183 -23.323 8.729   1.00 98.72 216 A 1 
ATOM 1718 C CA  . ILE A 1 216 ? -14.020 -22.713 8.084   1.00 98.76 216 A 1 
ATOM 1719 C C   . ILE A 1 216 ? -13.231 -23.808 7.375   1.00 98.80 216 A 1 
ATOM 1720 O O   . ILE A 1 216 ? -12.970 -24.862 7.961   1.00 98.52 216 A 1 
ATOM 1721 C CB  . ILE A 1 216 ? -13.149 -21.936 9.094   1.00 98.44 216 A 1 
ATOM 1722 C CG1 . ILE A 1 216 ? -14.000 -20.839 9.775   1.00 96.43 216 A 1 
ATOM 1723 C CG2 . ILE A 1 216 ? -11.913 -21.337 8.396   1.00 97.49 216 A 1 
ATOM 1724 C CD1 . ILE A 1 216 ? -13.232 -20.013 10.797  1.00 87.80 216 A 1 
ATOM 1725 N N   . TYR A 1 217 ? -12.839 -23.550 6.140   1.00 98.78 217 A 1 
ATOM 1726 C CA  . TYR A 1 217 ? -12.041 -24.442 5.306   1.00 98.80 217 A 1 
ATOM 1727 C C   . TYR A 1 217 ? -10.742 -23.741 4.912   1.00 98.81 217 A 1 
ATOM 1728 O O   . TYR A 1 217 ? -10.774 -22.693 4.271   1.00 98.56 217 A 1 
ATOM 1729 C CB  . TYR A 1 217 ? -12.833 -24.852 4.068   1.00 98.75 217 A 1 
ATOM 1730 C CG  . TYR A 1 217 ? -14.160 -25.519 4.357   1.00 98.72 217 A 1 
ATOM 1731 C CD1 . TYR A 1 217 ? -14.227 -26.911 4.530   1.00 98.05 217 A 1 
ATOM 1732 C CD2 . TYR A 1 217 ? -15.335 -24.742 4.447   1.00 98.13 217 A 1 
ATOM 1733 C CE1 . TYR A 1 217 ? -15.461 -27.535 4.785   1.00 97.82 217 A 1 
ATOM 1734 C CE2 . TYR A 1 217 ? -16.573 -25.359 4.708   1.00 97.86 217 A 1 
ATOM 1735 C CZ  . TYR A 1 217 ? -16.636 -26.759 4.871   1.00 98.08 217 A 1 
ATOM 1736 O OH  . TYR A 1 217 ? -17.833 -27.358 5.114   1.00 97.12 217 A 1 
ATOM 1737 N N   . ALA A 1 218 ? -9.610  -24.328 5.271   1.00 98.67 218 A 1 
ATOM 1738 C CA  . ALA A 1 218 ? -8.294  -23.809 4.920   1.00 98.72 218 A 1 
ATOM 1739 C C   . ALA A 1 218 ? -7.243  -24.925 4.930   1.00 98.73 218 A 1 
ATOM 1740 O O   . ALA A 1 218 ? -7.497  -26.050 5.366   1.00 98.28 218 A 1 
ATOM 1741 C CB  . ALA A 1 218 ? -7.927  -22.678 5.889   1.00 98.47 218 A 1 
ATOM 1742 N N   . THR A 1 219 ? -6.050  -24.614 4.445   1.00 98.66 219 A 1 
ATOM 1743 C CA  . THR A 1 219 ? -4.924  -25.547 4.493   1.00 98.60 219 A 1 
ATOM 1744 C C   . THR A 1 219 ? -4.447  -25.788 5.928   1.00 98.60 219 A 1 
ATOM 1745 O O   . THR A 1 219 ? -4.800  -25.070 6.866   1.00 98.28 219 A 1 
ATOM 1746 C CB  . THR A 1 219 ? -3.773  -25.056 3.615   1.00 98.24 219 A 1 
ATOM 1747 O OG1 . THR A 1 219 ? -3.320  -23.819 4.092   1.00 96.10 219 A 1 
ATOM 1748 C CG2 . THR A 1 219 ? -4.185  -24.925 2.149   1.00 94.78 219 A 1 
ATOM 1749 N N   . ARG A 1 220 ? -3.640  -26.837 6.115   1.00 98.40 220 A 1 
ATOM 1750 C CA  . ARG A 1 220 ? -3.222  -27.300 7.446   1.00 98.38 220 A 1 
ATOM 1751 C C   . ARG A 1 220 ? -2.507  -26.218 8.261   1.00 98.52 220 A 1 
ATOM 1752 O O   . ARG A 1 220 ? -2.799  -26.074 9.448   1.00 98.01 220 A 1 
ATOM 1753 C CB  . ARG A 1 220 ? -2.351  -28.552 7.280   1.00 97.71 220 A 1 
ATOM 1754 C CG  . ARG A 1 220 ? -1.922  -29.145 8.626   1.00 93.70 220 A 1 
ATOM 1755 C CD  . ARG A 1 220 ? -1.095  -30.406 8.409   1.00 90.51 220 A 1 
ATOM 1756 N NE  . ARG A 1 220 ? -0.543  -30.897 9.686   1.00 78.54 220 A 1 
ATOM 1757 C CZ  . ARG A 1 220 ? -0.317  -32.154 10.027  1.00 69.32 220 A 1 
ATOM 1758 N NH1 . ARG A 1 220 ? -0.578  -33.148 9.225   1.00 60.28 220 A 1 
ATOM 1759 N NH2 . ARG A 1 220 ? 0.183   -32.434 11.201  1.00 58.92 220 A 1 
ATOM 1760 N N   . LEU A 1 221 ? -1.582  -25.480 7.644   1.00 98.16 221 A 1 
ATOM 1761 C CA  . LEU A 1 221 ? -0.883  -24.395 8.337   1.00 98.11 221 A 1 
ATOM 1762 C C   . LEU A 1 221 ? -1.844  -23.259 8.680   1.00 98.34 221 A 1 
ATOM 1763 O O   . LEU A 1 221 ? -1.873  -22.812 9.825   1.00 98.05 221 A 1 
ATOM 1764 C CB  . LEU A 1 221 ? 0.277   -23.888 7.472   1.00 97.72 221 A 1 
ATOM 1765 C CG  . LEU A 1 221 ? 1.049   -22.704 8.089   1.00 97.03 221 A 1 
ATOM 1766 C CD1 . LEU A 1 221 ? 1.704   -23.063 9.425   1.00 95.36 221 A 1 
ATOM 1767 C CD2 . LEU A 1 221 ? 2.128   -22.259 7.109   1.00 95.27 221 A 1 
ATOM 1768 N N   . THR A 1 222 ? -2.658  -22.844 7.724   1.00 98.42 222 A 1 
ATOM 1769 C CA  . THR A 1 222 ? -3.644  -21.775 7.902   1.00 98.58 222 A 1 
ATOM 1770 C C   . THR A 1 222 ? -4.627  -22.113 9.022   1.00 98.66 222 A 1 
ATOM 1771 O O   . THR A 1 222 ? -4.839  -21.288 9.909   1.00 98.46 222 A 1 
ATOM 1772 C CB  . THR A 1 222 ? -4.377  -21.504 6.583   1.00 98.44 222 A 1 
ATOM 1773 O OG1 . THR A 1 222 ? -3.433  -21.228 5.576   1.00 96.54 222 A 1 
ATOM 1774 C CG2 . THR A 1 222 ? -5.303  -20.300 6.677   1.00 96.66 222 A 1 
ATOM 1775 N N   . ILE A 1 223 ? -5.152  -23.350 9.068   1.00 98.67 223 A 1 
ATOM 1776 C CA  . ILE A 1 223 ? -5.983  -23.815 10.192  1.00 98.73 223 A 1 
ATOM 1777 C C   . ILE A 1 223 ? -5.208  -23.746 11.508  1.00 98.71 223 A 1 
ATOM 1778 O O   . ILE A 1 223 ? -5.741  -23.239 12.490  1.00 98.51 223 A 1 
ATOM 1779 C CB  . ILE A 1 223 ? -6.541  -25.230 9.931   1.00 98.59 223 A 1 
ATOM 1780 C CG1 . ILE A 1 223 ? -7.601  -25.223 8.812   1.00 97.57 223 A 1 
ATOM 1781 C CG2 . ILE A 1 223 ? -7.127  -25.873 11.207  1.00 98.01 223 A 1 
ATOM 1782 C CD1 . ILE A 1 223 ? -8.904  -24.457 9.102   1.00 94.75 223 A 1 
ATOM 1783 N N   . GLY A 1 224 ? -3.960  -24.196 11.534  1.00 98.45 224 A 1 
ATOM 1784 C CA  . GLY A 1 224 ? -3.135  -24.136 12.740  1.00 98.27 224 A 1 
ATOM 1785 C C   . GLY A 1 224 ? -2.932  -22.718 13.283  1.00 98.25 224 A 1 
ATOM 1786 O O   . GLY A 1 224 ? -2.929  -22.517 14.499  1.00 97.55 224 A 1 
ATOM 1787 N N   . LEU A 1 225 ? -2.805  -21.724 12.400  1.00 98.22 225 A 1 
ATOM 1788 C CA  . LEU A 1 225 ? -2.713  -20.309 12.789  1.00 98.01 225 A 1 
ATOM 1789 C C   . LEU A 1 225 ? -4.065  -19.763 13.277  1.00 97.99 225 A 1 
ATOM 1790 O O   . LEU A 1 225 ? -4.117  -19.061 14.291  1.00 97.47 225 A 1 
ATOM 1791 C CB  . LEU A 1 225 ? -2.165  -19.487 11.606  1.00 97.78 225 A 1 
ATOM 1792 C CG  . LEU A 1 225 ? -0.727  -19.854 11.181  1.00 97.09 225 A 1 
ATOM 1793 C CD1 . LEU A 1 225 ? -0.324  -19.023 9.969   1.00 95.73 225 A 1 
ATOM 1794 C CD2 . LEU A 1 225 ? 0.299   -19.623 12.291  1.00 95.27 225 A 1 
ATOM 1795 N N   . ILE A 1 226 ? -5.163  -20.153 12.620  1.00 98.36 226 A 1 
ATOM 1796 C CA  . ILE A 1 226 ? -6.526  -19.818 13.052  1.00 98.49 226 A 1 
ATOM 1797 C C   . ILE A 1 226 ? -6.814  -20.414 14.437  1.00 98.38 226 A 1 
ATOM 1798 O O   . ILE A 1 226 ? -7.353  -19.717 15.297  1.00 98.09 226 A 1 
ATOM 1799 C CB  . ILE A 1 226 ? -7.557  -20.277 11.992  1.00 98.59 226 A 1 
ATOM 1800 C CG1 . ILE A 1 226 ? -7.412  -19.452 10.692  1.00 98.17 226 A 1 
ATOM 1801 C CG2 . ILE A 1 226 ? -9.000  -20.150 12.522  1.00 98.12 226 A 1 
ATOM 1802 C CD1 . ILE A 1 226 ? -8.120  -20.076 9.483   1.00 96.97 226 A 1 
ATOM 1803 N N   . GLU A 1 227 ? -6.420  -21.671 14.697  1.00 98.41 227 A 1 
ATOM 1804 C CA  . GLU A 1 227 ? -6.546  -22.308 16.016  1.00 98.15 227 A 1 
ATOM 1805 C C   . GLU A 1 227 ? -5.888  -21.472 17.122  1.00 97.87 227 A 1 
ATOM 1806 O O   . GLU A 1 227 ? -6.487  -21.275 18.181  1.00 96.89 227 A 1 
ATOM 1807 C CB  . GLU A 1 227 ? -5.874  -23.692 16.018  1.00 97.69 227 A 1 
ATOM 1808 C CG  . GLU A 1 227 ? -6.675  -24.787 15.314  1.00 94.45 227 A 1 
ATOM 1809 C CD  . GLU A 1 227 ? -5.919  -26.125 15.257  1.00 94.51 227 A 1 
ATOM 1810 O OE1 . GLU A 1 227 ? -6.565  -27.126 14.871  1.00 86.73 227 A 1 
ATOM 1811 O OE2 . GLU A 1 227 ? -4.705  -26.173 15.592  1.00 88.71 227 A 1 
ATOM 1812 N N   . GLY A 1 228 ? -4.676  -20.973 16.866  1.00 97.21 228 A 1 
ATOM 1813 C CA  . GLY A 1 228 ? -3.955  -20.105 17.797  1.00 96.33 228 A 1 
ATOM 1814 C C   . GLY A 1 228 ? -4.757  -18.855 18.160  1.00 96.18 228 A 1 
ATOM 1815 O O   . GLY A 1 228 ? -4.979  -18.583 19.343  1.00 94.92 228 A 1 
ATOM 1816 N N   . LYS A 1 229 ? -5.289  -18.164 17.148  1.00 96.98 229 A 1 
ATOM 1817 C CA  . LYS A 1 229 ? -6.142  -16.979 17.340  1.00 96.57 229 A 1 
ATOM 1818 C C   . LYS A 1 229 ? -7.427  -17.301 18.096  1.00 96.78 229 A 1 
ATOM 1819 O O   . LYS A 1 229 ? -7.777  -16.619 19.056  1.00 96.03 229 A 1 
ATOM 1820 C CB  . LYS A 1 229 ? -6.496  -16.367 15.981  1.00 95.85 229 A 1 
ATOM 1821 C CG  . LYS A 1 229 ? -5.277  -15.733 15.330  1.00 92.96 229 A 1 
ATOM 1822 C CD  . LYS A 1 229 ? -5.694  -15.025 14.034  1.00 90.98 229 A 1 
ATOM 1823 C CE  . LYS A 1 229 ? -4.518  -14.272 13.442  1.00 87.46 229 A 1 
ATOM 1824 N NZ  . LYS A 1 229 ? -4.071  -13.162 14.322  1.00 84.39 229 A 1 
ATOM 1825 N N   . LEU A 1 230 ? -8.131  -18.361 17.701  1.00 97.58 230 A 1 
ATOM 1826 C CA  . LEU A 1 230 ? -9.384  -18.746 18.346  1.00 97.83 230 A 1 
ATOM 1827 C C   . LEU A 1 230 ? -9.179  -19.172 19.803  1.00 97.53 230 A 1 
ATOM 1828 O O   . LEU A 1 230 ? -10.062 -18.948 20.628  1.00 96.86 230 A 1 
ATOM 1829 C CB  . LEU A 1 230 ? -10.053 -19.863 17.539  1.00 98.10 230 A 1 
ATOM 1830 C CG  . LEU A 1 230 ? -10.540 -19.430 16.148  1.00 97.71 230 A 1 
ATOM 1831 C CD1 . LEU A 1 230 ? -11.138 -20.641 15.448  1.00 96.81 230 A 1 
ATOM 1832 C CD2 . LEU A 1 230 ? -11.602 -18.332 16.212  1.00 96.68 230 A 1 
ATOM 1833 N N   . LYS A 1 231 ? -8.016  -19.743 20.129  1.00 97.13 231 A 1 
ATOM 1834 C CA  . LYS A 1 231 ? -7.628  -20.051 21.511  1.00 96.51 231 A 1 
ATOM 1835 C C   . LYS A 1 231 ? -7.463  -18.775 22.337  1.00 96.14 231 A 1 
ATOM 1836 O O   . LYS A 1 231 ? -7.992  -18.725 23.445  1.00 94.28 231 A 1 
ATOM 1837 C CB  . LYS A 1 231 ? -6.357  -20.908 21.494  1.00 95.74 231 A 1 
ATOM 1838 C CG  . LYS A 1 231 ? -5.956  -21.403 22.888  1.00 89.93 231 A 1 
ATOM 1839 C CD  . LYS A 1 231 ? -4.666  -22.227 22.788  1.00 85.98 231 A 1 
ATOM 1840 C CE  . LYS A 1 231 ? -4.220  -22.694 24.174  1.00 75.16 231 A 1 
ATOM 1841 N NZ  . LYS A 1 231 ? -2.922  -23.416 24.102  1.00 68.13 231 A 1 
ATOM 1842 N N   . GLU A 1 232 ? -6.798  -17.754 21.804  1.00 95.23 232 A 1 
ATOM 1843 C CA  . GLU A 1 232 ? -6.633  -16.451 22.471  1.00 93.85 232 A 1 
ATOM 1844 C C   . GLU A 1 232 ? -7.983  -15.762 22.737  1.00 93.84 232 A 1 
ATOM 1845 O O   . GLU A 1 232 ? -8.176  -15.139 23.779  1.00 92.17 232 A 1 
ATOM 1846 C CB  . GLU A 1 232 ? -5.719  -15.537 21.630  1.00 92.21 232 A 1 
ATOM 1847 C CG  . GLU A 1 232 ? -4.256  -16.021 21.623  1.00 87.86 232 A 1 
ATOM 1848 C CD  . GLU A 1 232 ? -3.312  -15.159 20.762  1.00 85.45 232 A 1 
ATOM 1849 O OE1 . GLU A 1 232 ? -2.098  -15.491 20.751  1.00 76.90 232 A 1 
ATOM 1850 O OE2 . GLU A 1 232 ? -3.776  -14.176 20.148  1.00 77.83 232 A 1 
ATOM 1851 N N   . HIS A 1 233 ? -8.952  -15.948 21.837  1.00 94.88 233 A 1 
ATOM 1852 C CA  . HIS A 1 233 ? -10.310 -15.408 21.968  1.00 94.78 233 A 1 
ATOM 1853 C C   . HIS A 1 233 ? -11.296 -16.334 22.715  1.00 95.56 233 A 1 
ATOM 1854 O O   . HIS A 1 233 ? -12.475 -15.987 22.845  1.00 94.30 233 A 1 
ATOM 1855 C CB  . HIS A 1 233 ? -10.817 -15.022 20.576  1.00 94.55 233 A 1 
ATOM 1856 C CG  . HIS A 1 233 ? -10.193 -13.753 20.047  1.00 94.21 233 A 1 
ATOM 1857 N ND1 . HIS A 1 233 ? -10.782 -12.508 20.050  1.00 85.45 233 A 1 
ATOM 1858 C CD2 . HIS A 1 233 ? -8.961  -13.614 19.480  1.00 86.99 233 A 1 
ATOM 1859 C CE1 . HIS A 1 233 ? -9.925  -11.642 19.486  1.00 87.54 233 A 1 
ATOM 1860 N NE2 . HIS A 1 233 ? -8.798  -12.273 19.129  1.00 89.35 233 A 1 
ATOM 1861 N N   . GLY A 1 234 ? -10.870 -17.519 23.166  1.00 95.63 234 A 1 
ATOM 1862 C CA  . GLY A 1 234 ? -11.728 -18.490 23.866  1.00 95.69 234 A 1 
ATOM 1863 C C   . GLY A 1 234 ? -12.786 -19.174 22.986  1.00 96.40 234 A 1 
ATOM 1864 O O   . GLY A 1 234 ? -13.737 -19.751 23.514  1.00 94.86 234 A 1 
ATOM 1865 N N   . LEU A 1 235 ? -12.644 -19.138 21.665  1.00 96.90 235 A 1 
ATOM 1866 C CA  . LEU A 1 235 ? -13.637 -19.628 20.691  1.00 97.43 235 A 1 
ATOM 1867 C C   . LEU A 1 235 ? -13.301 -21.003 20.100  1.00 97.96 235 A 1 
ATOM 1868 O O   . LEU A 1 235 ? -14.154 -21.618 19.464  1.00 97.07 235 A 1 
ATOM 1869 C CB  . LEU A 1 235 ? -13.804 -18.581 19.572  1.00 96.88 235 A 1 
ATOM 1870 C CG  . LEU A 1 235 ? -14.365 -17.225 20.034  1.00 95.98 235 A 1 
ATOM 1871 C CD1 . LEU A 1 235 ? -14.322 -16.246 18.865  1.00 92.87 235 A 1 
ATOM 1872 C CD2 . LEU A 1 235 ? -15.805 -17.330 20.530  1.00 93.02 235 A 1 
ATOM 1873 N N   . LEU A 1 236 ? -12.098 -21.518 20.324  1.00 97.22 236 A 1 
ATOM 1874 C CA  . LEU A 1 236 ? -11.595 -22.734 19.671  1.00 97.52 236 A 1 
ATOM 1875 C C   . LEU A 1 236 ? -12.500 -23.963 19.871  1.00 97.59 236 A 1 
ATOM 1876 O O   . LEU A 1 236 ? -12.689 -24.737 18.942  1.00 96.25 236 A 1 
ATOM 1877 C CB  . LEU A 1 236 ? -10.163 -23.003 20.169  1.00 97.08 236 A 1 
ATOM 1878 C CG  . LEU A 1 236 ? -9.491  -24.241 19.543  1.00 96.29 236 A 1 
ATOM 1879 C CD1 . LEU A 1 236 ? -9.384  -24.145 18.026  1.00 92.91 236 A 1 
ATOM 1880 C CD2 . LEU A 1 236 ? -8.083  -24.407 20.116  1.00 93.03 236 A 1 
ATOM 1881 N N   . LYS A 1 237 ? -13.088 -24.138 21.065  1.00 97.44 237 A 1 
ATOM 1882 C CA  . LYS A 1 237 ? -13.920 -25.317 21.387  1.00 97.04 237 A 1 
ATOM 1883 C C   . LYS A 1 237 ? -15.169 -25.451 20.511  1.00 97.35 237 A 1 
ATOM 1884 O O   . LYS A 1 237 ? -15.620 -26.564 20.279  1.00 95.85 237 A 1 
ATOM 1885 C CB  . LYS A 1 237 ? -14.347 -25.278 22.862  1.00 96.14 237 A 1 
ATOM 1886 C CG  . LYS A 1 237 ? -13.177 -25.505 23.829  1.00 86.70 237 A 1 
ATOM 1887 C CD  . LYS A 1 237 ? -13.698 -25.568 25.273  1.00 80.28 237 A 1 
ATOM 1888 C CE  . LYS A 1 237 ? -12.554 -25.819 26.254  1.00 71.44 237 A 1 
ATOM 1889 N NZ  . LYS A 1 237 ? -13.048 -25.889 27.653  1.00 59.86 237 A 1 
ATOM 1890 N N   . ASN A 1 238 ? -15.722 -24.333 20.050  1.00 97.06 238 A 1 
ATOM 1891 C CA  . ASN A 1 238 ? -16.968 -24.297 19.285  1.00 96.81 238 A 1 
ATOM 1892 C C   . ASN A 1 238 ? -16.723 -24.149 17.774  1.00 97.43 238 A 1 
ATOM 1893 O O   . ASN A 1 238 ? -17.664 -24.225 16.991  1.00 95.62 238 A 1 
ATOM 1894 C CB  . ASN A 1 238 ? -17.844 -23.159 19.837  1.00 95.33 238 A 1 
ATOM 1895 C CG  . ASN A 1 238 ? -18.222 -23.327 21.300  1.00 91.35 238 A 1 
ATOM 1896 O OD1 . ASN A 1 238 ? -18.177 -24.391 21.894  1.00 80.34 238 A 1 
ATOM 1897 N ND2 . ASN A 1 238 ? -18.593 -22.250 21.954  1.00 80.61 238 A 1 
ATOM 1898 N N   . ALA A 1 239 ? -15.476 -23.931 17.362  1.00 97.51 239 A 1 
ATOM 1899 C CA  . ALA A 1 239 ? -15.146 -23.659 15.972  1.00 97.92 239 A 1 
ATOM 1900 C C   . ALA A 1 239 ? -15.142 -24.937 15.117  1.00 98.21 239 A 1 
ATOM 1901 O O   . ALA A 1 239 ? -14.542 -25.950 15.473  1.00 97.36 239 A 1 
ATOM 1902 C CB  . ALA A 1 239 ? -13.805 -22.928 15.924  1.00 97.55 239 A 1 
ATOM 1903 N N   . LYS A 1 240 ? -15.763 -24.878 13.941  1.00 98.27 240 A 1 
ATOM 1904 C CA  . LYS A 1 240 ? -15.826 -25.966 12.958  1.00 98.43 240 A 1 
ATOM 1905 C C   . LYS A 1 240 ? -14.702 -25.798 11.930  1.00 98.59 240 A 1 
ATOM 1906 O O   . LYS A 1 240 ? -14.926 -25.276 10.835  1.00 98.04 240 A 1 
ATOM 1907 C CB  . LYS A 1 240 ? -17.220 -25.990 12.309  1.00 98.00 240 A 1 
ATOM 1908 C CG  . LYS A 1 240 ? -18.338 -26.302 13.315  1.00 96.54 240 A 1 
ATOM 1909 C CD  . LYS A 1 240 ? -19.711 -26.030 12.687  1.00 93.90 240 A 1 
ATOM 1910 C CE  . LYS A 1 240 ? -20.798 -26.188 13.752  1.00 87.97 240 A 1 
ATOM 1911 N NZ  . LYS A 1 240 ? -22.042 -25.472 13.380  1.00 80.25 240 A 1 
ATOM 1912 N N   . LEU A 1 241 ? -13.494 -26.229 12.280  1.00 98.48 241 A 1 
ATOM 1913 C CA  . LEU A 1 241 ? -12.303 -26.082 11.444  1.00 98.58 241 A 1 
ATOM 1914 C C   . LEU A 1 241 ? -12.084 -27.323 10.569  1.00 98.60 241 A 1 
ATOM 1915 O O   . LEU A 1 241 ? -12.037 -28.443 11.075  1.00 98.02 241 A 1 
ATOM 1916 C CB  . LEU A 1 241 ? -11.082 -25.785 12.326  1.00 98.43 241 A 1 
ATOM 1917 C CG  . LEU A 1 241 ? -11.223 -24.556 13.246  1.00 98.02 241 A 1 
ATOM 1918 C CD1 . LEU A 1 241 ? -9.925  -24.351 14.016  1.00 97.12 241 A 1 
ATOM 1919 C CD2 . LEU A 1 241 ? -11.535 -23.275 12.469  1.00 96.98 241 A 1 
ATOM 1920 N N   . ASN A 1 242 ? -11.942 -27.137 9.265   1.00 98.65 242 A 1 
ATOM 1921 C CA  . ASN A 1 242 ? -11.802 -28.205 8.278   1.00 98.65 242 A 1 
ATOM 1922 C C   . ASN A 1 242 ? -10.533 -27.997 7.453   1.00 98.72 242 A 1 
ATOM 1923 O O   . ASN A 1 242 ? -10.408 -27.011 6.725   1.00 98.24 242 A 1 
ATOM 1924 C CB  . ASN A 1 242 ? -13.053 -28.248 7.386   1.00 98.46 242 A 1 
ATOM 1925 C CG  . ASN A 1 242 ? -14.324 -28.503 8.170   1.00 98.01 242 A 1 
ATOM 1926 O OD1 . ASN A 1 242 ? -14.711 -29.628 8.415   1.00 88.71 242 A 1 
ATOM 1927 N ND2 . ASN A 1 242 ? -15.006 -27.462 8.591   1.00 90.07 242 A 1 
ATOM 1928 N N   . ILE A 1 243 ? -9.612  -28.954 7.546   1.00 98.61 243 A 1 
ATOM 1929 C CA  . ILE A 1 243 ? -8.384  -28.932 6.747   1.00 98.63 243 A 1 
ATOM 1930 C C   . ILE A 1 243 ? -8.712  -29.362 5.318   1.00 98.63 243 A 1 
ATOM 1931 O O   . ILE A 1 243 ? -9.320  -30.413 5.108   1.00 98.04 243 A 1 
ATOM 1932 C CB  . ILE A 1 243 ? -7.281  -29.802 7.386   1.00 98.34 243 A 1 
ATOM 1933 C CG1 . ILE A 1 243 ? -6.894  -29.241 8.777   1.00 96.92 243 A 1 
ATOM 1934 C CG2 . ILE A 1 243 ? -6.040  -29.859 6.469   1.00 97.02 243 A 1 
ATOM 1935 C CD1 . ILE A 1 243 ? -6.003  -30.176 9.600   1.00 91.20 243 A 1 
ATOM 1936 N N   . ILE A 1 244 ? -8.247  -28.581 4.343   1.00 98.48 244 A 1 
ATOM 1937 C CA  . ILE A 1 244 ? -8.303  -28.910 2.918   1.00 98.33 244 A 1 
ATOM 1938 C C   . ILE A 1 244 ? -6.894  -29.074 2.353   1.00 98.34 244 A 1 
ATOM 1939 O O   . ILE A 1 244 ? -5.930  -28.468 2.826   1.00 97.59 244 A 1 
ATOM 1940 C CB  . ILE A 1 244 ? -9.151  -27.890 2.120   1.00 97.53 244 A 1 
ATOM 1941 C CG1 . ILE A 1 244 ? -8.545  -26.471 2.144   1.00 93.98 244 A 1 
ATOM 1942 C CG2 . ILE A 1 244 ? -10.598 -27.901 2.646   1.00 92.33 244 A 1 
ATOM 1943 C CD1 . ILE A 1 244 ? -9.279  -25.462 1.254   1.00 90.50 244 A 1 
ATOM 1944 N N   . THR A 1 245 ? -6.779  -29.903 1.320   1.00 97.99 245 A 1 
ATOM 1945 C CA  . THR A 1 245 ? -5.527  -30.130 0.592   1.00 97.74 245 A 1 
ATOM 1946 C C   . THR A 1 245 ? -5.631  -29.599 -0.834  1.00 97.87 245 A 1 
ATOM 1947 O O   . THR A 1 245 ? -6.721  -29.323 -1.344  1.00 96.48 245 A 1 
ATOM 1948 C CB  . THR A 1 245 ? -5.134  -31.613 0.604   1.00 96.38 245 A 1 
ATOM 1949 O OG1 . THR A 1 245 ? -6.136  -32.415 0.033   1.00 89.89 245 A 1 
ATOM 1950 C CG2 . THR A 1 245 ? -4.891  -32.131 2.023   1.00 87.24 245 A 1 
ATOM 1951 N N   . HIS A 1 246 ? -4.481  -29.455 -1.498  1.00 96.70 246 A 1 
ATOM 1952 C CA  . HIS A 1 246 ? -4.428  -29.032 -2.897  1.00 96.21 246 A 1 
ATOM 1953 C C   . HIS A 1 246 ? -5.221  -29.994 -3.794  1.00 96.70 246 A 1 
ATOM 1954 O O   . HIS A 1 246 ? -5.156  -31.212 -3.606  1.00 95.24 246 A 1 
ATOM 1955 C CB  . HIS A 1 246 ? -2.968  -28.961 -3.352  1.00 93.42 246 A 1 
ATOM 1956 C CG  . HIS A 1 246 ? -2.115  -28.094 -2.468  1.00 88.92 246 A 1 
ATOM 1957 N ND1 . HIS A 1 246 ? -1.383  -28.515 -1.376  1.00 70.63 246 A 1 
ATOM 1958 C CD2 . HIS A 1 246 ? -1.964  -26.745 -2.571  1.00 75.35 246 A 1 
ATOM 1959 C CE1 . HIS A 1 246 ? -0.806  -27.429 -0.830  1.00 68.74 246 A 1 
ATOM 1960 N NE2 . HIS A 1 246 ? -1.126  -26.336 -1.529  1.00 73.82 246 A 1 
ATOM 1961 N N   . ARG A 1 247 ? -5.950  -29.441 -4.769  1.00 97.19 247 A 1 
ATOM 1962 C CA  . ARG A 1 247 ? -6.894  -30.131 -5.670  1.00 97.07 247 A 1 
ATOM 1963 C C   . ARG A 1 247 ? -8.102  -30.776 -4.975  1.00 97.62 247 A 1 
ATOM 1964 O O   . ARG A 1 247 ? -8.930  -31.393 -5.648  1.00 95.68 247 A 1 
ATOM 1965 C CB  . ARG A 1 247 ? -6.170  -31.105 -6.607  1.00 95.80 247 A 1 
ATOM 1966 C CG  . ARG A 1 247 ? -5.085  -30.423 -7.447  1.00 92.91 247 A 1 
ATOM 1967 C CD  . ARG A 1 247 ? -4.577  -31.388 -8.516  1.00 88.77 247 A 1 
ATOM 1968 N NE  . ARG A 1 247 ? -3.648  -30.725 -9.448  1.00 84.11 247 A 1 
ATOM 1969 C CZ  . ARG A 1 247 ? -3.603  -30.847 -10.764 1.00 79.73 247 A 1 
ATOM 1970 N NH1 . ARG A 1 247 ? -4.392  -31.652 -11.431 1.00 71.99 247 A 1 
ATOM 1971 N NH2 . ARG A 1 247 ? -2.752  -30.143 -11.444 1.00 71.19 247 A 1 
ATOM 1972 N N   . GLN A 1 248 ? -8.260  -30.625 -3.669  1.00 97.98 248 A 1 
ATOM 1973 C CA  . GLN A 1 248 ? -9.484  -31.015 -2.976  1.00 98.20 248 A 1 
ATOM 1974 C C   . GLN A 1 248 ? -10.596 -30.007 -3.270  1.00 98.42 248 A 1 
ATOM 1975 O O   . GLN A 1 248 ? -10.365 -28.799 -3.337  1.00 97.90 248 A 1 
ATOM 1976 C CB  . GLN A 1 248 ? -9.216  -31.154 -1.474  1.00 97.73 248 A 1 
ATOM 1977 C CG  . GLN A 1 248 ? -10.431 -31.683 -0.693  1.00 95.85 248 A 1 
ATOM 1978 C CD  . GLN A 1 248 ? -10.138 -31.851 0.794   1.00 95.99 248 A 1 
ATOM 1979 O OE1 . GLN A 1 248 ? -9.008  -31.762 1.257   1.00 90.47 248 A 1 
ATOM 1980 N NE2 . GLN A 1 248 ? -11.139 -32.102 1.603   1.00 89.13 248 A 1 
ATOM 1981 N N   . THR A 1 249 ? -11.815 -30.523 -3.397  1.00 98.23 249 A 1 
ATOM 1982 C CA  . THR A 1 249 ? -13.018 -29.710 -3.587  1.00 98.32 249 A 1 
ATOM 1983 C C   . THR A 1 249 ? -13.864 -29.657 -2.321  1.00 98.49 249 A 1 
ATOM 1984 O O   . THR A 1 249 ? -14.038 -30.662 -1.631  1.00 97.61 249 A 1 
ATOM 1985 C CB  . THR A 1 249 ? -13.860 -30.196 -4.775  1.00 97.26 249 A 1 
ATOM 1986 O OG1 . THR A 1 249 ? -14.226 -31.545 -4.617  1.00 90.95 249 A 1 
ATOM 1987 C CG2 . THR A 1 249 ? -13.111 -30.080 -6.100  1.00 89.13 249 A 1 
ATOM 1988 N N   . VAL A 1 250 ? -14.451 -28.497 -2.060  1.00 98.40 250 A 1 
ATOM 1989 C CA  . VAL A 1 250 ? -15.398 -28.247 -0.969  1.00 98.42 250 A 1 
ATOM 1990 C C   . VAL A 1 250 ? -16.724 -27.805 -1.571  1.00 98.51 250 A 1 
ATOM 1991 O O   . VAL A 1 250 ? -16.774 -26.855 -2.347  1.00 97.71 250 A 1 
ATOM 1992 C CB  . VAL A 1 250 ? -14.863 -27.185 0.005   1.00 97.68 250 A 1 
ATOM 1993 C CG1 . VAL A 1 250 ? -15.848 -26.962 1.159   1.00 94.61 250 A 1 
ATOM 1994 C CG2 . VAL A 1 250 ? -13.515 -27.612 0.601   1.00 94.27 250 A 1 
ATOM 1995 N N   . LYS A 1 251 ? -17.814 -28.501 -1.215  1.00 98.35 251 A 1 
ATOM 1996 C CA  . LYS A 1 251 ? -19.167 -28.149 -1.663  1.00 98.36 251 A 1 
ATOM 1997 C C   . LYS A 1 251 ? -19.802 -27.142 -0.701  1.00 98.49 251 A 1 
ATOM 1998 O O   . LYS A 1 251 ? -19.898 -27.407 0.491   1.00 97.70 251 A 1 
ATOM 1999 C CB  . LYS A 1 251 ? -20.003 -29.427 -1.831  1.00 97.77 251 A 1 
ATOM 2000 C CG  . LYS A 1 251 ? -21.353 -29.124 -2.495  1.00 93.89 251 A 1 
ATOM 2001 C CD  . LYS A 1 251 ? -22.156 -30.409 -2.727  1.00 87.48 251 A 1 
ATOM 2002 C CE  . LYS A 1 251 ? -23.485 -30.051 -3.393  1.00 78.84 251 A 1 
ATOM 2003 N NZ  . LYS A 1 251 ? -24.319 -31.256 -3.628  1.00 69.24 251 A 1 
ATOM 2004 N N   . LEU A 1 252 ? -20.276 -26.028 -1.241  1.00 98.32 252 A 1 
ATOM 2005 C CA  . LEU A 1 252 ? -20.892 -24.907 -0.527  1.00 98.35 252 A 1 
ATOM 2006 C C   . LEU A 1 252 ? -22.243 -24.588 -1.182  1.00 98.34 252 A 1 
ATOM 2007 O O   . LEU A 1 252 ? -22.386 -23.664 -1.980  1.00 97.10 252 A 1 
ATOM 2008 C CB  . LEU A 1 252 ? -19.915 -23.717 -0.533  1.00 98.05 252 A 1 
ATOM 2009 C CG  . LEU A 1 252 ? -18.598 -23.969 0.230   1.00 97.58 252 A 1 
ATOM 2010 C CD1 . LEU A 1 252 ? -17.598 -22.876 -0.113  1.00 95.29 252 A 1 
ATOM 2011 C CD2 . LEU A 1 252 ? -18.793 -23.982 1.743   1.00 95.15 252 A 1 
ATOM 2012 N N   . GLY A 1 253 ? -23.238 -25.441 -0.895  1.00 97.73 253 A 1 
ATOM 2013 C CA  . GLY A 1 253 ? -24.553 -25.369 -1.527  1.00 97.54 253 A 1 
ATOM 2014 C C   . GLY A 1 253 ? -24.513 -25.714 -3.019  1.00 97.85 253 A 1 
ATOM 2015 O O   . GLY A 1 253 ? -24.099 -26.818 -3.397  1.00 96.17 253 A 1 
ATOM 2016 N N   . CYS A 1 254 ? -24.959 -24.797 -3.878  1.00 98.01 254 A 1 
ATOM 2017 C CA  . CYS A 1 254 ? -24.929 -24.959 -5.335  1.00 97.83 254 A 1 
ATOM 2018 C C   . CYS A 1 254 ? -23.548 -24.687 -5.966  1.00 98.08 254 A 1 
ATOM 2019 O O   . CYS A 1 254 ? -23.381 -24.902 -7.165  1.00 97.03 254 A 1 
ATOM 2020 C CB  . CYS A 1 254 ? -26.023 -24.077 -5.963  1.00 96.98 254 A 1 
ATOM 2021 S SG  . CYS A 1 254 ? -25.623 -22.305 -5.829  1.00 95.52 254 A 1 
ATOM 2022 N N   . MET A 1 255 ? -22.579 -24.235 -5.177  1.00 98.00 255 A 1 
ATOM 2023 C CA  . MET A 1 255 ? -21.218 -23.917 -5.596  1.00 98.26 255 A 1 
ATOM 2024 C C   . MET A 1 255 ? -20.225 -24.944 -5.052  1.00 98.39 255 A 1 
ATOM 2025 O O   . MET A 1 255 ? -20.472 -25.620 -4.051  1.00 97.95 255 A 1 
ATOM 2026 C CB  . MET A 1 255 ? -20.860 -22.486 -5.168  1.00 98.14 255 A 1 
ATOM 2027 C CG  . MET A 1 255 ? -21.759 -21.438 -5.836  1.00 97.85 255 A 1 
ATOM 2028 S SD  . MET A 1 255 ? -21.502 -19.736 -5.276  1.00 97.38 255 A 1 
ATOM 2029 C CE  . MET A 1 255 ? -22.318 -19.799 -3.654  1.00 92.56 255 A 1 
ATOM 2030 N N   . THR A 1 256 ? -19.098 -25.096 -5.734  1.00 98.46 256 A 1 
ATOM 2031 C CA  . THR A 1 256 ? -18.001 -25.968 -5.292  1.00 98.53 256 A 1 
ATOM 2032 C C   . THR A 1 256 ? -16.680 -25.243 -5.493  1.00 98.67 256 A 1 
ATOM 2033 O O   . THR A 1 256 ? -16.431 -24.743 -6.582  1.00 98.09 256 A 1 
ATOM 2034 C CB  . THR A 1 256 ? -18.004 -27.298 -6.057  1.00 97.48 256 A 1 
ATOM 2035 O OG1 . THR A 1 256 ? -19.224 -27.970 -5.828  1.00 84.74 256 A 1 
ATOM 2036 C CG2 . THR A 1 256 ? -16.902 -28.252 -5.604  1.00 83.74 256 A 1 
ATOM 2037 N N   . ALA A 1 257 ? -15.834 -25.204 -4.478  1.00 98.49 257 A 1 
ATOM 2038 C CA  . ALA A 1 257 ? -14.517 -24.583 -4.555  1.00 98.58 257 A 1 
ATOM 2039 C C   . ALA A 1 257 ? -13.416 -25.646 -4.546  1.00 98.61 257 A 1 
ATOM 2040 O O   . ALA A 1 257 ? -13.430 -26.542 -3.708  1.00 97.87 257 A 1 
ATOM 2041 C CB  . ALA A 1 257 ? -14.377 -23.584 -3.412  1.00 98.22 257 A 1 
ATOM 2042 N N   . GLU A 1 258 ? -12.472 -25.550 -5.467  1.00 98.62 258 A 1 
ATOM 2043 C CA  . GLU A 1 258 ? -11.265 -26.372 -5.554  1.00 98.61 258 A 1 
ATOM 2044 C C   . GLU A 1 258 ? -10.051 -25.546 -5.128  1.00 98.71 258 A 1 
ATOM 2045 O O   . GLU A 1 258 ? -9.833  -24.459 -5.657  1.00 98.40 258 A 1 
ATOM 2046 C CB  . GLU A 1 258 ? -11.111 -26.879 -6.994  1.00 98.14 258 A 1 
ATOM 2047 C CG  . GLU A 1 258 ? -9.861  -27.744 -7.200  1.00 96.31 258 A 1 
ATOM 2048 C CD  . GLU A 1 258 ? -9.597  -28.040 -8.680  1.00 95.87 258 A 1 
ATOM 2049 O OE1 . GLU A 1 258 ? -8.502  -28.547 -9.011  1.00 88.02 258 A 1 
ATOM 2050 O OE2 . GLU A 1 258 ? -10.450 -27.762 -9.553  1.00 91.16 258 A 1 
ATOM 2051 N N   . ALA A 1 259 ? -9.247  -26.078 -4.207  1.00 98.62 259 A 1 
ATOM 2052 C CA  . ALA A 1 259 ? -8.015  -25.438 -3.754  1.00 98.64 259 A 1 
ATOM 2053 C C   . ALA A 1 259 ? -6.852  -25.709 -4.727  1.00 98.62 259 A 1 
ATOM 2054 O O   . ALA A 1 259 ? -6.532  -26.860 -5.020  1.00 97.92 259 A 1 
ATOM 2055 C CB  . ALA A 1 259 ? -7.703  -25.926 -2.335  1.00 98.28 259 A 1 
ATOM 2056 N N   . ILE A 1 260 ? -6.180  -24.658 -5.198  1.00 98.69 260 A 1 
ATOM 2057 C CA  . ILE A 1 260 ? -5.038  -24.739 -6.122  1.00 98.71 260 A 1 
ATOM 2058 C C   . ILE A 1 260 ? -3.806  -24.152 -5.435  1.00 98.65 260 A 1 
ATOM 2059 O O   . ILE A 1 260 ? -3.854  -23.046 -4.919  1.00 98.24 260 A 1 
ATOM 2060 C CB  . ILE A 1 260 ? -5.333  -24.009 -7.448  1.00 98.64 260 A 1 
ATOM 2061 C CG1 . ILE A 1 260 ? -6.633  -24.532 -8.098  1.00 97.96 260 A 1 
ATOM 2062 C CG2 . ILE A 1 260 ? -4.140  -24.172 -8.411  1.00 98.01 260 A 1 
ATOM 2063 C CD1 . ILE A 1 260 ? -7.050  -23.734 -9.330  1.00 95.73 260 A 1 
ATOM 2064 N N   . ARG A 1 261 ? -2.689  -24.871 -5.454  1.00 98.46 261 A 1 
ATOM 2065 C CA  . ARG A 1 261 ? -1.441  -24.396 -4.841  1.00 98.41 261 A 1 
ATOM 2066 C C   . ARG A 1 261 ? -0.949  -23.108 -5.497  1.00 98.49 261 A 1 
ATOM 2067 O O   . ARG A 1 261 ? -0.778  -23.063 -6.716  1.00 98.06 261 A 1 
ATOM 2068 C CB  . ARG A 1 261 ? -0.380  -25.487 -4.942  1.00 97.82 261 A 1 
ATOM 2069 C CG  . ARG A 1 261 ? 0.912   -25.105 -4.202  1.00 96.21 261 A 1 
ATOM 2070 C CD  . ARG A 1 261 ? 1.935   -26.231 -4.259  1.00 94.27 261 A 1 
ATOM 2071 N NE  . ARG A 1 261 ? 1.409   -27.466 -3.632  1.00 88.69 261 A 1 
ATOM 2072 C CZ  . ARG A 1 261 ? 2.073   -28.328 -2.896  1.00 86.53 261 A 1 
ATOM 2073 N NH1 . ARG A 1 261 ? 3.342   -28.212 -2.672  1.00 76.60 261 A 1 
ATOM 2074 N NH2 . ARG A 1 261 ? 1.457   -29.337 -2.362  1.00 79.92 261 A 1 
ATOM 2075 N N   . VAL A 1 262 ? -0.604  -22.128 -4.668  1.00 98.36 262 A 1 
ATOM 2076 C CA  . VAL A 1 262 ? 0.161   -20.940 -5.066  1.00 98.24 262 A 1 
ATOM 2077 C C   . VAL A 1 262 ? 1.387   -20.776 -4.164  1.00 97.95 262 A 1 
ATOM 2078 O O   . VAL A 1 262 ? 1.487   -21.404 -3.105  1.00 96.95 262 A 1 
ATOM 2079 C CB  . VAL A 1 262 ? -0.709  -19.663 -5.102  1.00 97.89 262 A 1 
ATOM 2080 C CG1 . VAL A 1 262 ? -1.831  -19.805 -6.130  1.00 96.48 262 A 1 
ATOM 2081 C CG2 . VAL A 1 262 ? -1.305  -19.292 -3.748  1.00 95.83 262 A 1 
ATOM 2082 N N   . ASN A 1 263 ? 2.346   -19.973 -4.601  1.00 97.81 263 A 1 
ATOM 2083 C CA  . ASN A 1 263 ? 3.420   -19.501 -3.731  1.00 97.71 263 A 1 
ATOM 2084 C C   . ASN A 1 263 ? 3.095   -18.094 -3.229  1.00 97.84 263 A 1 
ATOM 2085 O O   . ASN A 1 263 ? 2.493   -17.302 -3.946  1.00 96.63 263 A 1 
ATOM 2086 C CB  . ASN A 1 263 ? 4.770   -19.551 -4.450  1.00 96.86 263 A 1 
ATOM 2087 C CG  . ASN A 1 263 ? 5.143   -20.953 -4.881  1.00 95.43 263 A 1 
ATOM 2088 O OD1 . ASN A 1 263 ? 5.248   -21.242 -6.056  1.00 85.32 263 A 1 
ATOM 2089 N ND2 . ASN A 1 263 ? 5.348   -21.862 -3.963  1.00 85.71 263 A 1 
ATOM 2090 N N   . HIS A 1 264 ? 3.523   -17.811 -2.004  1.00 97.08 264 A 1 
ATOM 2091 C CA  . HIS A 1 264 ? 3.411   -16.503 -1.362  1.00 96.75 264 A 1 
ATOM 2092 C C   . HIS A 1 264 ? 4.512   -16.353 -0.297  1.00 96.50 264 A 1 
ATOM 2093 O O   . HIS A 1 264 ? 5.441   -17.173 -0.245  1.00 94.39 264 A 1 
ATOM 2094 C CB  . HIS A 1 264 ? 1.981   -16.364 -0.799  1.00 96.41 264 A 1 
ATOM 2095 C CG  . HIS A 1 264 ? 1.661   -14.966 -0.338  1.00 96.22 264 A 1 
ATOM 2096 N ND1 . HIS A 1 264 ? 1.974   -13.800 -1.002  1.00 93.05 264 A 1 
ATOM 2097 C CD2 . HIS A 1 264 ? 1.038   -14.628 0.825   1.00 93.88 264 A 1 
ATOM 2098 C CE1 . HIS A 1 264 ? 1.550   -12.778 -0.242  1.00 93.66 264 A 1 
ATOM 2099 N NE2 . HIS A 1 264 ? 0.977   -13.237 0.871   1.00 93.83 264 A 1 
ATOM 2100 N N   . SER A 1 265 ? 4.465   -15.347 0.557   1.00 96.16 265 A 1 
ATOM 2101 C CA  . SER A 1 265 ? 5.420   -15.157 1.665   1.00 95.48 265 A 1 
ATOM 2102 C C   . SER A 1 265 ? 5.174   -16.059 2.883   1.00 95.71 265 A 1 
ATOM 2103 O O   . SER A 1 265 ? 5.992   -16.089 3.804   1.00 94.04 265 A 1 
ATOM 2104 C CB  . SER A 1 265 ? 5.480   -13.686 2.071   1.00 94.14 265 A 1 
ATOM 2105 O OG  . SER A 1 265 ? 4.199   -13.165 2.316   1.00 90.74 265 A 1 
ATOM 2106 N N   . ILE A 1 266 ? 4.087   -16.839 2.869   1.00 96.46 266 A 1 
ATOM 2107 C CA  . ILE A 1 266 ? 3.775   -17.879 3.855   1.00 96.66 266 A 1 
ATOM 2108 C C   . ILE A 1 266 ? 3.587   -19.232 3.147   1.00 96.67 266 A 1 
ATOM 2109 O O   . ILE A 1 266 ? 3.056   -19.263 2.031   1.00 95.84 266 A 1 
ATOM 2110 C CB  . ILE A 1 266 ? 2.560   -17.454 4.706   1.00 96.22 266 A 1 
ATOM 2111 C CG1 . ILE A 1 266 ? 2.341   -18.401 5.901   1.00 93.88 266 A 1 
ATOM 2112 C CG2 . ILE A 1 266 ? 1.276   -17.335 3.867   1.00 92.99 266 A 1 
ATOM 2113 C CD1 . ILE A 1 266 ? 1.353   -17.880 6.941   1.00 91.22 266 A 1 
ATOM 2114 N N   . PRO A 1 267 ? 4.010   -20.366 3.746   1.00 96.65 267 A 1 
ATOM 2115 C CA  . PRO A 1 267 ? 3.744   -21.688 3.191   1.00 96.53 267 A 1 
ATOM 2116 C C   . PRO A 1 267 ? 2.249   -22.008 3.114   1.00 96.91 267 A 1 
ATOM 2117 O O   . PRO A 1 267 ? 1.429   -21.431 3.829   1.00 95.93 267 A 1 
ATOM 2118 C CB  . PRO A 1 267 ? 4.460   -22.691 4.106   1.00 95.20 267 A 1 
ATOM 2119 C CG  . PRO A 1 267 ? 5.451   -21.856 4.902   1.00 93.15 267 A 1 
ATOM 2120 C CD  . PRO A 1 267 ? 4.794   -20.484 4.967   1.00 95.85 267 A 1 
ATOM 2121 N N   . ASP A 1 268 ? 1.915   -23.032 2.299   1.00 96.05 268 A 1 
ATOM 2122 C CA  . ASP A 1 268 ? 0.583   -23.644 2.276   1.00 96.31 268 A 1 
ATOM 2123 C C   . ASP A 1 268 ? -0.544  -22.696 1.815   1.00 97.22 268 A 1 
ATOM 2124 O O   . ASP A 1 268 ? -1.703  -22.853 2.191   1.00 95.79 268 A 1 
ATOM 2125 C CB  . ASP A 1 268 ? 0.340   -24.339 3.629   1.00 94.13 268 A 1 
ATOM 2126 C CG  . ASP A 1 268 ? -0.507  -25.610 3.572   1.00 93.16 268 A 1 
ATOM 2127 O OD1 . ASP A 1 268 ? -0.543  -26.270 2.514   1.00 88.95 268 A 1 
ATOM 2128 O OD2 . ASP A 1 268 ? -1.022  -25.997 4.646   1.00 89.00 268 A 1 
ATOM 2129 N N   . SER A 1 269 ? -0.197  -21.716 0.980   1.00 97.79 269 A 1 
ATOM 2130 C CA  . SER A 1 269 ? -1.137  -20.786 0.351   1.00 98.03 269 A 1 
ATOM 2131 C C   . SER A 1 269 ? -1.851  -21.435 -0.837  1.00 98.26 269 A 1 
ATOM 2132 O O   . SER A 1 269 ? -1.270  -22.243 -1.574  1.00 97.87 269 A 1 
ATOM 2133 C CB  . SER A 1 269 ? -0.428  -19.503 -0.098  1.00 97.67 269 A 1 
ATOM 2134 O OG  . SER A 1 269 ? 0.251   -18.915 0.990   1.00 95.16 269 A 1 
ATOM 2135 N N   . VAL A 1 270 ? -3.125  -21.070 -1.034  1.00 98.43 270 A 1 
ATOM 2136 C CA  . VAL A 1 270 ? -3.972  -21.581 -2.116  1.00 98.57 270 A 1 
ATOM 2137 C C   . VAL A 1 270 ? -4.771  -20.475 -2.802  1.00 98.67 270 A 1 
ATOM 2138 O O   . VAL A 1 270 ? -5.243  -19.540 -2.161  1.00 98.38 270 A 1 
ATOM 2139 C CB  . VAL A 1 270 ? -4.928  -22.699 -1.645  1.00 98.26 270 A 1 
ATOM 2140 C CG1 . VAL A 1 270 ? -4.156  -23.953 -1.231  1.00 97.61 270 A 1 
ATOM 2141 C CG2 . VAL A 1 270 ? -5.855  -22.295 -0.492  1.00 96.50 270 A 1 
ATOM 2142 N N   . ALA A 1 271 ? -4.965  -20.643 -4.099  1.00 98.66 271 A 1 
ATOM 2143 C CA  . ALA A 1 271 ? -6.045  -20.029 -4.854  1.00 98.74 271 A 1 
ATOM 2144 C C   . ALA A 1 271 ? -7.287  -20.936 -4.830  1.00 98.80 271 A 1 
ATOM 2145 O O   . ALA A 1 271 ? -7.182  -22.138 -4.568  1.00 98.61 271 A 1 
ATOM 2146 C CB  . ALA A 1 271 ? -5.557  -19.796 -6.285  1.00 98.57 271 A 1 
ATOM 2147 N N   . PHE A 1 272 ? -8.448  -20.400 -5.187  1.00 98.81 272 A 1 
ATOM 2148 C CA  . PHE A 1 272 ? -9.675  -21.175 -5.357  1.00 98.84 272 A 1 
ATOM 2149 C C   . PHE A 1 272 ? -10.214 -21.090 -6.785  1.00 98.84 272 A 1 
ATOM 2150 O O   . PHE A 1 272 ? -10.455 -20.009 -7.316  1.00 98.62 272 A 1 
ATOM 2151 C CB  . PHE A 1 272 ? -10.724 -20.749 -4.321  1.00 98.78 272 A 1 
ATOM 2152 C CG  . PHE A 1 272 ? -10.350 -21.109 -2.897  1.00 98.79 272 A 1 
ATOM 2153 C CD1 . PHE A 1 272 ? -10.329 -22.457 -2.495  1.00 98.37 272 A 1 
ATOM 2154 C CD2 . PHE A 1 272 ? -10.001 -20.105 -1.979  1.00 98.33 272 A 1 
ATOM 2155 C CE1 . PHE A 1 272 ? -9.954  -22.798 -1.184  1.00 98.18 272 A 1 
ATOM 2156 C CE2 . PHE A 1 272 ? -9.627  -20.443 -0.666  1.00 98.06 272 A 1 
ATOM 2157 C CZ  . PHE A 1 272 ? -9.600  -21.791 -0.270  1.00 98.33 272 A 1 
ATOM 2158 N N   . ALA A 1 273 ? -10.484 -22.257 -7.394  1.00 98.78 273 A 1 
ATOM 2159 C CA  . ALA A 1 273 ? -11.363 -22.342 -8.552  1.00 98.78 273 A 1 
ATOM 2160 C C   . ALA A 1 273 ? -12.789 -22.624 -8.066  1.00 98.76 273 A 1 
ATOM 2161 O O   . ALA A 1 273 ? -13.099 -23.716 -7.586  1.00 98.35 273 A 1 
ATOM 2162 C CB  . ALA A 1 273 ? -10.857 -23.405 -9.526  1.00 98.60 273 A 1 
ATOM 2163 N N   . ILE A 1 274 ? -13.659 -21.630 -8.199  1.00 98.71 274 A 1 
ATOM 2164 C CA  . ILE A 1 274 ? -15.034 -21.650 -7.712  1.00 98.70 274 A 1 
ATOM 2165 C C   . ILE A 1 274 ? -15.957 -22.006 -8.876  1.00 98.59 274 A 1 
ATOM 2166 O O   . ILE A 1 274 ? -16.199 -21.206 -9.782  1.00 98.10 274 A 1 
ATOM 2167 C CB  . ILE A 1 274 ? -15.391 -20.301 -7.049  1.00 98.61 274 A 1 
ATOM 2168 C CG1 . ILE A 1 274 ? -14.404 -19.957 -5.904  1.00 97.89 274 A 1 
ATOM 2169 C CG2 . ILE A 1 274 ? -16.837 -20.355 -6.524  1.00 97.98 274 A 1 
ATOM 2170 C CD1 . ILE A 1 274 ? -14.483 -18.499 -5.446  1.00 94.45 274 A 1 
ATOM 2171 N N   . HIS A 1 275 ? -16.465 -23.232 -8.851  1.00 98.49 275 A 1 
ATOM 2172 C CA  . HIS A 1 275 ? -17.419 -23.753 -9.821  1.00 98.38 275 A 1 
ATOM 2173 C C   . HIS A 1 275 ? -18.836 -23.335 -9.419  1.00 98.34 275 A 1 
ATOM 2174 O O   . HIS A 1 275 ? -19.334 -23.729 -8.363  1.00 97.55 275 A 1 
ATOM 2175 C CB  . HIS A 1 275 ? -17.286 -25.276 -9.910  1.00 98.08 275 A 1 
ATOM 2176 C CG  . HIS A 1 275 ? -15.938 -25.739 -10.398 1.00 97.57 275 A 1 
ATOM 2177 N ND1 . HIS A 1 275 ? -15.622 -26.068 -11.702 1.00 87.47 275 A 1 
ATOM 2178 C CD2 . HIS A 1 275 ? -14.803 -25.903 -9.652  1.00 88.88 275 A 1 
ATOM 2179 C CE1 . HIS A 1 275 ? -14.327 -26.425 -11.734 1.00 90.79 275 A 1 
ATOM 2180 N NE2 . HIS A 1 275 ? -13.793 -26.334 -10.508 1.00 92.20 275 A 1 
ATOM 2181 N N   . THR A 1 276 ? -19.489 -22.565 -10.281 1.00 97.84 276 A 1 
ATOM 2182 C CA  . THR A 1 276 ? -20.837 -22.030 -10.066 1.00 97.66 276 A 1 
ATOM 2183 C C   . THR A 1 276 ? -21.753 -22.386 -11.242 1.00 97.53 276 A 1 
ATOM 2184 O O   . THR A 1 276 ? -21.262 -22.685 -12.337 1.00 96.53 276 A 1 
ATOM 2185 C CB  . THR A 1 276 ? -20.817 -20.507 -9.853  1.00 97.27 276 A 1 
ATOM 2186 O OG1 . THR A 1 276 ? -20.710 -19.827 -11.088 1.00 94.31 276 A 1 
ATOM 2187 C CG2 . THR A 1 276 ? -19.683 -20.019 -8.956  1.00 93.86 276 A 1 
ATOM 2188 N N   . PRO A 1 277 ? -23.092 -22.307 -11.096 1.00 97.17 277 A 1 
ATOM 2189 C CA  . PRO A 1 277 ? -24.014 -22.428 -12.223 1.00 96.62 277 A 1 
ATOM 2190 C C   . PRO A 1 277 ? -23.725 -21.450 -13.376 1.00 96.45 277 A 1 
ATOM 2191 O O   . PRO A 1 277 ? -23.945 -21.800 -14.540 1.00 94.48 277 A 1 
ATOM 2192 C CB  . PRO A 1 277 ? -25.405 -22.189 -11.618 1.00 95.86 277 A 1 
ATOM 2193 C CG  . PRO A 1 277 ? -25.245 -22.675 -10.178 1.00 94.71 277 A 1 
ATOM 2194 C CD  . PRO A 1 277 ? -23.828 -22.237 -9.836  1.00 96.58 277 A 1 
ATOM 2195 N N   . ALA A 1 278 ? -23.202 -20.251 -13.084 1.00 96.50 278 A 1 
ATOM 2196 C CA  . ALA A 1 278 ? -22.842 -19.245 -14.087 1.00 96.32 278 A 1 
ATOM 2197 C C   . ALA A 1 278 ? -21.589 -19.632 -14.899 1.00 96.34 278 A 1 
ATOM 2198 O O   . ALA A 1 278 ? -21.546 -19.421 -16.113 1.00 94.28 278 A 1 
ATOM 2199 C CB  . ALA A 1 278 ? -22.656 -17.897 -13.382 1.00 95.82 278 A 1 
ATOM 2200 N N   . GLY A 1 279 ? -20.604 -20.245 -14.252 1.00 96.80 279 A 1 
ATOM 2201 C CA  . GLY A 1 279 ? -19.296 -20.590 -14.809 1.00 96.90 279 A 1 
ATOM 2202 C C   . GLY A 1 279 ? -18.235 -20.765 -13.717 1.00 97.53 279 A 1 
ATOM 2203 O O   . GLY A 1 279 ? -18.558 -20.760 -12.532 1.00 96.88 279 A 1 
ATOM 2204 N N   . VAL A 1 280 ? -16.977 -20.927 -14.118 1.00 97.82 280 A 1 
ATOM 2205 C CA  . VAL A 1 280 ? -15.849 -21.061 -13.183 1.00 98.15 280 A 1 
ATOM 2206 C C   . VAL A 1 280 ? -15.233 -19.691 -12.917 1.00 98.34 280 A 1 
ATOM 2207 O O   . VAL A 1 280 ? -14.851 -18.997 -13.857 1.00 97.93 280 A 1 
ATOM 2208 C CB  . VAL A 1 280 ? -14.783 -22.045 -13.703 1.00 97.84 280 A 1 
ATOM 2209 C CG1 . VAL A 1 280 ? -13.654 -22.232 -12.678 1.00 95.94 280 A 1 
ATOM 2210 C CG2 . VAL A 1 280 ? -15.396 -23.425 -13.987 1.00 95.72 280 A 1 
ATOM 2211 N N   . VAL A 1 281 ? -15.110 -19.332 -11.650 1.00 98.42 281 A 1 
ATOM 2212 C CA  . VAL A 1 281 ? -14.387 -18.135 -11.206 1.00 98.60 281 A 1 
ATOM 2213 C C   . VAL A 1 281 ? -13.083 -18.568 -10.549 1.00 98.72 281 A 1 
ATOM 2214 O O   . VAL A 1 281 ? -13.085 -19.472 -9.721  1.00 98.51 281 A 1 
ATOM 2215 C CB  . VAL A 1 281 ? -15.242 -17.279 -10.253 1.00 98.26 281 A 1 
ATOM 2216 C CG1 . VAL A 1 281 ? -14.478 -16.030 -9.784  1.00 96.80 281 A 1 
ATOM 2217 C CG2 . VAL A 1 281 ? -16.530 -16.815 -10.947 1.00 96.74 281 A 1 
ATOM 2218 N N   . VAL A 1 282 ? -11.975 -17.938 -10.915 1.00 98.73 282 A 1 
ATOM 2219 C CA  . VAL A 1 282 ? -10.685 -18.134 -10.248 1.00 98.78 282 A 1 
ATOM 2220 C C   . VAL A 1 282 ? -10.451 -16.962 -9.308  1.00 98.79 282 A 1 
ATOM 2221 O O   . VAL A 1 282 ? -10.493 -15.815 -9.739  1.00 98.58 282 A 1 
ATOM 2222 C CB  . VAL A 1 282 ? -9.544  -18.305 -11.269 1.00 98.66 282 A 1 
ATOM 2223 C CG1 . VAL A 1 282 ? -8.178  -18.404 -10.581 1.00 97.89 282 A 1 
ATOM 2224 C CG2 . VAL A 1 282 ? -9.744  -19.590 -12.092 1.00 97.71 282 A 1 
ATOM 2225 N N   . HIS A 1 283 ? -10.202 -17.256 -8.036  1.00 98.76 283 A 1 
ATOM 2226 C CA  . HIS A 1 283 ? -9.787  -16.280 -7.036  1.00 98.79 283 A 1 
ATOM 2227 C C   . HIS A 1 283 ? -8.360  -16.625 -6.619  1.00 98.78 283 A 1 
ATOM 2228 O O   . HIS A 1 283 ? -8.142  -17.688 -6.036  1.00 98.36 283 A 1 
ATOM 2229 C CB  . HIS A 1 283 ? -10.778 -16.309 -5.862  1.00 98.60 283 A 1 
ATOM 2230 C CG  . HIS A 1 283 ? -10.514 -15.240 -4.833  1.00 98.58 283 A 1 
ATOM 2231 N ND1 . HIS A 1 283 ? -11.323 -14.149 -4.579  1.00 94.41 283 A 1 
ATOM 2232 C CD2 . HIS A 1 283 ? -9.441  -15.152 -3.995  1.00 94.22 283 A 1 
ATOM 2233 C CE1 . HIS A 1 283 ? -10.737 -13.421 -3.614  1.00 94.35 283 A 1 
ATOM 2234 N NE2 . HIS A 1 283 ? -9.594  -13.997 -3.234  1.00 95.36 283 A 1 
ATOM 2235 N N   . THR A 1 284 ? -7.383  -15.790 -6.957  1.00 98.56 284 A 1 
ATOM 2236 C CA  . THR A 1 284 ? -5.968  -16.137 -6.744  1.00 98.42 284 A 1 
ATOM 2237 C C   . THR A 1 284 ? -5.567  -16.175 -5.279  1.00 98.09 284 A 1 
ATOM 2238 O O   . THR A 1 284 ? -4.628  -16.895 -4.946  1.00 95.89 284 A 1 
ATOM 2239 C CB  . THR A 1 284 ? -5.015  -15.189 -7.492  1.00 98.14 284 A 1 
ATOM 2240 O OG1 . THR A 1 284 ? -5.182  -13.854 -7.076  1.00 96.56 284 A 1 
ATOM 2241 C CG2 . THR A 1 284 ? -5.240  -15.251 -9.006  1.00 96.32 284 A 1 
ATOM 2242 N N   . GLY A 1 285 ? -6.264  -15.422 -4.419  1.00 97.83 285 A 1 
ATOM 2243 C CA  . GLY A 1 285 ? -5.633  -14.974 -3.182  1.00 97.67 285 A 1 
ATOM 2244 C C   . GLY A 1 285 ? -4.351  -14.205 -3.504  1.00 97.78 285 A 1 
ATOM 2245 O O   . GLY A 1 285 ? -4.137  -13.793 -4.652  1.00 96.34 285 A 1 
ATOM 2246 N N   . ASP A 1 286 ? -3.492  -14.068 -2.515  1.00 98.11 286 A 1 
ATOM 2247 C CA  . ASP A 1 286 ? -2.170  -13.491 -2.718  1.00 98.03 286 A 1 
ATOM 2248 C C   . ASP A 1 286 ? -1.222  -14.535 -3.294  1.00 98.06 286 A 1 
ATOM 2249 O O   . ASP A 1 286 ? -1.163  -15.685 -2.840  1.00 97.14 286 A 1 
ATOM 2250 C CB  . ASP A 1 286 ? -1.627  -12.935 -1.407  1.00 97.51 286 A 1 
ATOM 2251 C CG  . ASP A 1 286 ? -2.414  -11.734 -0.891  1.00 96.44 286 A 1 
ATOM 2252 O OD1 . ASP A 1 286 ? -3.468  -11.403 -1.488  1.00 94.22 286 A 1 
ATOM 2253 O OD2 . ASP A 1 286 ? -1.922  -11.146 0.084   1.00 92.67 286 A 1 
ATOM 2254 N N   . PHE A 1 287 ? -0.468  -14.145 -4.314  1.00 98.06 287 A 1 
ATOM 2255 C CA  . PHE A 1 287 ? 0.438   -15.074 -4.970  1.00 98.18 287 A 1 
ATOM 2256 C C   . PHE A 1 287 ? 1.659   -14.396 -5.582  1.00 98.10 287 A 1 
ATOM 2257 O O   . PHE A 1 287 ? 1.654   -13.225 -5.942  1.00 97.54 287 A 1 
ATOM 2258 C CB  . PHE A 1 287 ? -0.310  -15.912 -6.025  1.00 98.23 287 A 1 
ATOM 2259 C CG  . PHE A 1 287 ? -0.530  -15.225 -7.358  1.00 98.44 287 A 1 
ATOM 2260 C CD1 . PHE A 1 287 ? -1.549  -14.262 -7.503  1.00 97.97 287 A 1 
ATOM 2261 C CD2 . PHE A 1 287 ? 0.302   -15.520 -8.452  1.00 98.03 287 A 1 
ATOM 2262 C CE1 . PHE A 1 287 ? -1.722  -13.594 -8.726  1.00 97.93 287 A 1 
ATOM 2263 C CE2 . PHE A 1 287 ? 0.128   -14.855 -9.679  1.00 97.82 287 A 1 
ATOM 2264 C CZ  . PHE A 1 287 ? -0.884  -13.885 -9.818  1.00 98.07 287 A 1 
ATOM 2265 N N   . LYS A 1 288 ? 2.682   -15.210 -5.787  1.00 97.96 288 A 1 
ATOM 2266 C CA  . LYS A 1 288 ? 3.799   -14.968 -6.694  1.00 97.80 288 A 1 
ATOM 2267 C C   . LYS A 1 288 ? 4.181   -16.259 -7.405  1.00 97.97 288 A 1 
ATOM 2268 O O   . LYS A 1 288 ? 3.724   -17.345 -7.039  1.00 97.13 288 A 1 
ATOM 2269 C CB  . LYS A 1 288 ? 4.980   -14.355 -5.934  1.00 96.71 288 A 1 
ATOM 2270 C CG  . LYS A 1 288 ? 5.640   -15.310 -4.926  1.00 95.66 288 A 1 
ATOM 2271 C CD  . LYS A 1 288 ? 6.862   -14.604 -4.346  1.00 94.18 288 A 1 
ATOM 2272 C CE  . LYS A 1 288 ? 7.617   -15.477 -3.352  1.00 91.44 288 A 1 
ATOM 2273 N NZ  . LYS A 1 288 ? 8.830   -14.766 -2.902  1.00 89.47 288 A 1 
ATOM 2274 N N   . MET A 1 289 ? 5.051   -16.164 -8.392  1.00 97.33 289 A 1 
ATOM 2275 C CA  . MET A 1 289 ? 5.600   -17.321 -9.092  1.00 97.05 289 A 1 
ATOM 2276 C C   . MET A 1 289 ? 7.015   -17.613 -8.599  1.00 96.47 289 A 1 
ATOM 2277 O O   . MET A 1 289 ? 8.004   -17.141 -9.155  1.00 94.06 289 A 1 
ATOM 2278 C CB  . MET A 1 289 ? 5.512   -17.114 -10.603 1.00 96.41 289 A 1 
ATOM 2279 C CG  . MET A 1 289 ? 4.046   -16.967 -11.021 1.00 93.15 289 A 1 
ATOM 2280 S SD  . MET A 1 289 ? 3.829   -16.945 -12.808 1.00 90.61 289 A 1 
ATOM 2281 C CE  . MET A 1 289 ? 2.036   -16.665 -12.873 1.00 82.25 289 A 1 
ATOM 2282 N N   . ASP A 1 290 ? 7.118   -18.420 -7.548  1.00 96.58 290 A 1 
ATOM 2283 C CA  . ASP A 1 290 ? 8.408   -18.868 -7.027  1.00 96.17 290 A 1 
ATOM 2284 C C   . ASP A 1 290 ? 8.740   -20.278 -7.541  1.00 95.83 290 A 1 
ATOM 2285 O O   . ASP A 1 290 ? 8.128   -21.270 -7.138  1.00 93.48 290 A 1 
ATOM 2286 C CB  . ASP A 1 290 ? 8.436   -18.760 -5.494  1.00 95.19 290 A 1 
ATOM 2287 C CG  . ASP A 1 290 ? 9.861   -18.778 -4.936  1.00 94.41 290 A 1 
ATOM 2288 O OD1 . ASP A 1 290 ? 10.773  -19.303 -5.618  1.00 91.57 290 A 1 
ATOM 2289 O OD2 . ASP A 1 290 ? 10.083  -18.183 -3.859  1.00 91.20 290 A 1 
ATOM 2290 N N   . TYR A 1 291 ? 9.720   -20.372 -8.445  1.00 95.42 291 A 1 
ATOM 2291 C CA  . TYR A 1 291 ? 10.170  -21.648 -9.020  1.00 94.81 291 A 1 
ATOM 2292 C C   . TYR A 1 291 ? 11.172  -22.401 -8.134  1.00 94.48 291 A 1 
ATOM 2293 O O   . TYR A 1 291 ? 11.508  -23.548 -8.425  1.00 90.21 291 A 1 
ATOM 2294 C CB  . TYR A 1 291 ? 10.751  -21.394 -10.417 1.00 93.53 291 A 1 
ATOM 2295 C CG  . TYR A 1 291 ? 9.789   -20.693 -11.362 1.00 92.32 291 A 1 
ATOM 2296 C CD1 . TYR A 1 291 ? 8.653   -21.375 -11.842 1.00 86.83 291 A 1 
ATOM 2297 C CD2 . TYR A 1 291 ? 10.015  -19.355 -11.740 1.00 87.60 291 A 1 
ATOM 2298 C CE1 . TYR A 1 291 ? 7.748   -20.725 -12.701 1.00 83.87 291 A 1 
ATOM 2299 C CE2 . TYR A 1 291 ? 9.112   -18.701 -12.598 1.00 83.67 291 A 1 
ATOM 2300 C CZ  . TYR A 1 291 ? 7.979   -19.388 -13.081 1.00 85.27 291 A 1 
ATOM 2301 O OH  . TYR A 1 291 ? 7.105   -18.756 -13.915 1.00 82.77 291 A 1 
ATOM 2302 N N   . SER A 1 292 ? 11.652  -21.772 -7.062  1.00 94.01 292 A 1 
ATOM 2303 C CA  . SER A 1 292 ? 12.598  -22.349 -6.102  1.00 93.51 292 A 1 
ATOM 2304 C C   . SER A 1 292 ? 12.191  -22.050 -4.652  1.00 93.90 292 A 1 
ATOM 2305 O O   . SER A 1 292 ? 12.979  -21.473 -3.899  1.00 91.14 292 A 1 
ATOM 2306 C CB  . SER A 1 292 ? 14.030  -21.898 -6.430  1.00 91.97 292 A 1 
ATOM 2307 O OG  . SER A 1 292 ? 14.159  -20.492 -6.470  1.00 87.71 292 A 1 
ATOM 2308 N N   . PRO A 1 293 ? 10.949  -22.407 -4.246  1.00 93.56 293 A 1 
ATOM 2309 C CA  . PRO A 1 293 ? 10.468  -22.105 -2.905  1.00 93.21 293 A 1 
ATOM 2310 C C   . PRO A 1 293 ? 11.260  -22.887 -1.852  1.00 93.12 293 A 1 
ATOM 2311 O O   . PRO A 1 293 ? 11.692  -24.016 -2.085  1.00 91.18 293 A 1 
ATOM 2312 C CB  . PRO A 1 293 ? 8.985   -22.482 -2.917  1.00 92.44 293 A 1 
ATOM 2313 C CG  . PRO A 1 293 ? 8.934   -23.627 -3.929  1.00 91.90 293 A 1 
ATOM 2314 C CD  . PRO A 1 293 ? 9.974   -23.213 -4.966  1.00 93.55 293 A 1 
ATOM 2315 N N   . ILE A 1 294 ? 11.400  -22.311 -0.661  1.00 91.69 294 A 1 
ATOM 2316 C CA  . ILE A 1 294 ? 12.107  -22.943 0.469   1.00 90.00 294 A 1 
ATOM 2317 C C   . ILE A 1 294 ? 11.454  -24.275 0.870   1.00 88.39 294 A 1 
ATOM 2318 O O   . ILE A 1 294 ? 12.133  -25.258 1.163   1.00 81.24 294 A 1 
ATOM 2319 C CB  . ILE A 1 294 ? 12.146  -21.964 1.664   1.00 88.12 294 A 1 
ATOM 2320 C CG1 . ILE A 1 294 ? 12.826  -20.618 1.317   1.00 83.65 294 A 1 
ATOM 2321 C CG2 . ILE A 1 294 ? 12.822  -22.583 2.900   1.00 82.92 294 A 1 
ATOM 2322 C CD1 . ILE A 1 294 ? 14.290  -20.736 0.868   1.00 75.14 294 A 1 
ATOM 2323 N N   . LYS A 1 295 ? 10.117  -24.312 0.889   1.00 88.95 295 A 1 
ATOM 2324 C CA  . LYS A 1 295 ? 9.323   -25.499 1.226   1.00 86.65 295 A 1 
ATOM 2325 C C   . LYS A 1 295 ? 7.936   -25.398 0.596   1.00 85.40 295 A 1 
ATOM 2326 O O   . LYS A 1 295 ? 7.470   -24.301 0.295   1.00 75.05 295 A 1 
ATOM 2327 C CB  . LYS A 1 295 ? 9.260   -25.622 2.762   1.00 82.89 295 A 1 
ATOM 2328 C CG  . LYS A 1 295 ? 9.086   -27.060 3.268   1.00 78.59 295 A 1 
ATOM 2329 C CD  . LYS A 1 295 ? 9.341   -27.118 4.784   1.00 74.49 295 A 1 
ATOM 2330 C CE  . LYS A 1 295 ? 9.334   -28.549 5.318   1.00 68.49 295 A 1 
ATOM 2331 N NZ  . LYS A 1 295 ? 9.852   -28.595 6.707   1.00 59.91 295 A 1 
ATOM 2332 N N   . GLY A 1 296 ? 7.251   -26.525 0.406   1.00 84.83 296 A 1 
ATOM 2333 C CA  . GLY A 1 296 ? 5.842   -26.555 -0.001  1.00 83.87 296 A 1 
ATOM 2334 C C   . GLY A 1 296 ? 5.587   -26.721 -1.502  1.00 85.87 296 A 1 
ATOM 2335 O O   . GLY A 1 296 ? 4.431   -26.859 -1.885  1.00 77.51 296 A 1 
ATOM 2336 N N   . GLY A 1 297 ? 6.615   -26.794 -2.341  1.00 88.95 297 A 1 
ATOM 2337 C CA  . GLY A 1 297 ? 6.458   -26.997 -3.787  1.00 91.20 297 A 1 
ATOM 2338 C C   . GLY A 1 297 ? 6.114   -25.717 -4.555  1.00 94.40 297 A 1 
ATOM 2339 O O   . GLY A 1 297 ? 5.854   -24.674 -3.964  1.00 92.85 297 A 1 
ATOM 2340 N N   . ILE A 1 298 ? 6.144   -25.815 -5.882  1.00 95.54 298 A 1 
ATOM 2341 C CA  . ILE A 1 298 ? 5.879   -24.681 -6.781  1.00 96.49 298 A 1 
ATOM 2342 C C   . ILE A 1 298 ? 4.375   -24.487 -7.002  1.00 97.29 298 A 1 
ATOM 2343 O O   . ILE A 1 298 ? 3.588   -25.429 -6.845  1.00 96.23 298 A 1 
ATOM 2344 C CB  . ILE A 1 298 ? 6.641   -24.831 -8.121  1.00 94.81 298 A 1 
ATOM 2345 C CG1 . ILE A 1 298 ? 6.197   -26.088 -8.903  1.00 84.11 298 A 1 
ATOM 2346 C CG2 . ILE A 1 298 ? 8.161   -24.830 -7.855  1.00 83.09 298 A 1 
ATOM 2347 C CD1 . ILE A 1 298 ? 6.834   -26.215 -10.298 1.00 77.12 298 A 1 
ATOM 2348 N N   . ILE A 1 299 ? 3.982   -23.279 -7.411  1.00 97.44 299 A 1 
ATOM 2349 C CA  . ILE A 1 299 ? 2.626   -22.936 -7.863  1.00 97.86 299 A 1 
ATOM 2350 C C   . ILE A 1 299 ? 2.151   -23.891 -8.977  1.00 98.04 299 A 1 
ATOM 2351 O O   . ILE A 1 299 ? 2.895   -24.200 -9.907  1.00 97.49 299 A 1 
ATOM 2352 C CB  . ILE A 1 299 ? 2.581   -21.444 -8.278  1.00 97.61 299 A 1 
ATOM 2353 C CG1 . ILE A 1 299 ? 1.160   -21.031 -8.728  1.00 96.99 299 A 1 
ATOM 2354 C CG2 . ILE A 1 299 ? 3.622   -21.097 -9.357  1.00 96.21 299 A 1 
ATOM 2355 C CD1 . ILE A 1 299 ? 0.961   -19.517 -8.879  1.00 95.19 299 A 1 
ATOM 2356 N N   . ASP A 1 300 ? 0.893   -24.338 -8.905  1.00 97.92 300 A 1 
ATOM 2357 C CA  . ASP A 1 300 ? 0.300   -25.274 -9.880  1.00 98.10 300 A 1 
ATOM 2358 C C   . ASP A 1 300 ? -0.196  -24.537 -11.141 1.00 98.31 300 A 1 
ATOM 2359 O O   . ASP A 1 300 ? -1.392  -24.439 -11.424 1.00 97.85 300 A 1 
ATOM 2360 C CB  . ASP A 1 300 ? -0.771  -26.152 -9.198  1.00 97.79 300 A 1 
ATOM 2361 C CG  . ASP A 1 300 ? -1.225  -27.361 -10.037 1.00 97.39 300 A 1 
ATOM 2362 O OD1 . ASP A 1 300 ? -0.872  -27.475 -11.232 1.00 95.63 300 A 1 
ATOM 2363 O OD2 . ASP A 1 300 ? -1.946  -28.234 -9.487  1.00 95.23 300 A 1 
ATOM 2364 N N   . LEU A 1 301 ? 0.748   -24.007 -11.925 1.00 98.11 301 A 1 
ATOM 2365 C CA  . LEU A 1 301 ? 0.458   -23.304 -13.184 1.00 98.14 301 A 1 
ATOM 2366 C C   . LEU A 1 301 ? -0.274  -24.198 -14.194 1.00 98.35 301 A 1 
ATOM 2367 O O   . LEU A 1 301 ? -1.087  -23.704 -14.977 1.00 98.00 301 A 1 
ATOM 2368 C CB  . LEU A 1 301 ? 1.765   -22.781 -13.813 1.00 97.76 301 A 1 
ATOM 2369 C CG  . LEU A 1 301 ? 2.542   -21.745 -12.978 1.00 96.97 301 A 1 
ATOM 2370 C CD1 . LEU A 1 301 ? 3.793   -21.313 -13.737 1.00 95.17 301 A 1 
ATOM 2371 C CD2 . LEU A 1 301 ? 1.702   -20.504 -12.673 1.00 94.83 301 A 1 
ATOM 2372 N N   . ALA A 1 302 ? -0.014  -25.511 -14.160 1.00 98.23 302 A 1 
ATOM 2373 C CA  . ALA A 1 302 ? -0.687  -26.463 -15.035 1.00 98.17 302 A 1 
ATOM 2374 C C   . ALA A 1 302 ? -2.196  -26.468 -14.772 1.00 98.38 302 A 1 
ATOM 2375 O O   . ALA A 1 302 ? -2.982  -26.443 -15.718 1.00 97.93 302 A 1 
ATOM 2376 C CB  . ALA A 1 302 ? -0.062  -27.847 -14.831 1.00 97.60 302 A 1 
ATOM 2377 N N   . ARG A 1 303 ? -2.607  -26.405 -13.505 1.00 98.34 303 A 1 
ATOM 2378 C CA  . ARG A 1 303 ? -4.030  -26.344 -13.159 1.00 98.46 303 A 1 
ATOM 2379 C C   . ARG A 1 303 ? -4.699  -25.065 -13.641 1.00 98.60 303 A 1 
ATOM 2380 O O   . ARG A 1 303 ? -5.806  -25.133 -14.177 1.00 98.40 303 A 1 
ATOM 2381 C CB  . ARG A 1 303 ? -4.211  -26.560 -11.650 1.00 98.23 303 A 1 
ATOM 2382 C CG  . ARG A 1 303 ? -5.688  -26.665 -11.243 1.00 96.50 303 A 1 
ATOM 2383 C CD  . ARG A 1 303 ? -6.373  -27.811 -11.995 1.00 95.08 303 A 1 
ATOM 2384 N NE  . ARG A 1 303 ? -7.784  -27.942 -11.657 1.00 91.54 303 A 1 
ATOM 2385 C CZ  . ARG A 1 303 ? -8.682  -28.554 -12.392 1.00 91.18 303 A 1 
ATOM 2386 N NH1 . ARG A 1 303 ? -8.384  -29.099 -13.543 1.00 81.44 303 A 1 
ATOM 2387 N NH2 . ARG A 1 303 ? -9.910  -28.626 -11.980 1.00 84.05 303 A 1 
ATOM 2388 N N   . PHE A 1 304 ? -4.051  -23.918 -13.508 1.00 98.55 304 A 1 
ATOM 2389 C CA  . PHE A 1 304 ? -4.578  -22.660 -14.051 1.00 98.60 304 A 1 
ATOM 2390 C C   . PHE A 1 304 ? -4.745  -22.726 -15.575 1.00 98.64 304 A 1 
ATOM 2391 O O   . PHE A 1 304 ? -5.787  -22.323 -16.095 1.00 98.33 304 A 1 
ATOM 2392 C CB  . PHE A 1 304 ? -3.678  -21.488 -13.640 1.00 98.51 304 A 1 
ATOM 2393 C CG  . PHE A 1 304 ? -3.746  -21.151 -12.161 1.00 98.60 304 A 1 
ATOM 2394 C CD1 . PHE A 1 304 ? -4.915  -20.586 -11.620 1.00 98.09 304 A 1 
ATOM 2395 C CD2 . PHE A 1 304 ? -2.644  -21.398 -11.323 1.00 98.07 304 A 1 
ATOM 2396 C CE1 . PHE A 1 304 ? -4.986  -20.276 -10.252 1.00 97.94 304 A 1 
ATOM 2397 C CE2 . PHE A 1 304 ? -2.712  -21.089 -9.955  1.00 97.78 304 A 1 
ATOM 2398 C CZ  . PHE A 1 304 ? -3.883  -20.530 -9.417  1.00 98.16 304 A 1 
ATOM 2399 N N   . ALA A 1 305 ? -3.788  -23.324 -16.290 1.00 98.54 305 A 1 
ATOM 2400 C CA  . ALA A 1 305 ? -3.889  -23.527 -17.735 1.00 98.49 305 A 1 
ATOM 2401 C C   . ALA A 1 305 ? -5.023  -24.501 -18.118 1.00 98.54 305 A 1 
ATOM 2402 O O   . ALA A 1 305 ? -5.753  -24.250 -19.078 1.00 98.13 305 A 1 
ATOM 2403 C CB  . ALA A 1 305 ? -2.529  -24.003 -18.254 1.00 98.19 305 A 1 
ATOM 2404 N N   . GLU A 1 306 ? -5.221  -25.589 -17.363 1.00 98.50 306 A 1 
ATOM 2405 C CA  . GLU A 1 306 ? -6.350  -26.513 -17.556 1.00 98.33 306 A 1 
ATOM 2406 C C   . GLU A 1 306 ? -7.702  -25.798 -17.415 1.00 98.34 306 A 1 
ATOM 2407 O O   . GLU A 1 306 ? -8.608  -26.032 -18.218 1.00 97.51 306 A 1 
ATOM 2408 C CB  . GLU A 1 306 ? -6.317  -27.650 -16.524 1.00 97.75 306 A 1 
ATOM 2409 C CG  . GLU A 1 306 ? -5.247  -28.736 -16.743 1.00 88.43 306 A 1 
ATOM 2410 C CD  . GLU A 1 306 ? -5.158  -29.697 -15.535 1.00 87.37 306 A 1 
ATOM 2411 O OE1 . GLU A 1 306 ? -4.128  -30.389 -15.404 1.00 76.54 306 A 1 
ATOM 2412 O OE2 . GLU A 1 306 ? -6.124  -29.762 -14.725 1.00 79.50 306 A 1 
ATOM 2413 N N   . LEU A 1 307 ? -7.838  -24.934 -16.409 1.00 98.43 307 A 1 
ATOM 2414 C CA  . LEU A 1 307 ? -9.045  -24.133 -16.202 1.00 98.44 307 A 1 
ATOM 2415 C C   . LEU A 1 307 ? -9.247  -23.132 -17.343 1.00 98.52 307 A 1 
ATOM 2416 O O   . LEU A 1 307 ? -10.346 -23.061 -17.888 1.00 98.03 307 A 1 
ATOM 2417 C CB  . LEU A 1 307 ? -8.964  -23.410 -14.849 1.00 98.31 307 A 1 
ATOM 2418 C CG  . LEU A 1 307 ? -9.051  -24.342 -13.628 1.00 97.91 307 A 1 
ATOM 2419 C CD1 . LEU A 1 307 ? -8.694  -23.546 -12.377 1.00 96.55 307 A 1 
ATOM 2420 C CD2 . LEU A 1 307 ? -10.447 -24.938 -13.446 1.00 96.20 307 A 1 
ATOM 2421 N N   . GLY A 1 308 ? -8.192  -22.433 -17.758 1.00 98.27 308 A 1 
ATOM 2422 C CA  . GLY A 1 308 ? -8.236  -21.491 -18.878 1.00 98.17 308 A 1 
ATOM 2423 C C   . GLY A 1 308 ? -8.663  -22.142 -20.193 1.00 98.16 308 A 1 
ATOM 2424 O O   . GLY A 1 308 ? -9.446  -21.567 -20.948 1.00 97.45 308 A 1 
ATOM 2425 N N   . ASN A 1 309 ? -8.233  -23.382 -20.449 1.00 98.22 309 A 1 
ATOM 2426 C CA  . ASN A 1 309 ? -8.657  -24.152 -21.623 1.00 97.92 309 A 1 
ATOM 2427 C C   . ASN A 1 309 ? -10.121 -24.618 -21.542 1.00 97.71 309 A 1 
ATOM 2428 O O   . ASN A 1 309 ? -10.764 -24.780 -22.579 1.00 95.88 309 A 1 
ATOM 2429 C CB  . ASN A 1 309 ? -7.708  -25.342 -21.798 1.00 97.44 309 A 1 
ATOM 2430 C CG  . ASN A 1 309 ? -6.327  -24.946 -22.283 1.00 94.41 309 A 1 
ATOM 2431 O OD1 . ASN A 1 309 ? -6.115  -23.927 -22.927 1.00 86.05 309 A 1 
ATOM 2432 N ND2 . ASN A 1 309 ? -5.337  -25.772 -22.028 1.00 85.45 309 A 1 
ATOM 2433 N N   . LYS A 1 310 ? -10.666 -24.816 -20.336 1.00 97.67 310 A 1 
ATOM 2434 C CA  . LYS A 1 310 ? -12.092 -25.125 -20.118 1.00 96.86 310 A 1 
ATOM 2435 C C   . LYS A 1 310 ? -12.986 -23.882 -20.157 1.00 96.52 310 A 1 
ATOM 2436 O O   . LYS A 1 310 ? -14.196 -24.015 -20.318 1.00 92.74 310 A 1 
ATOM 2437 C CB  . LYS A 1 310 ? -12.260 -25.877 -18.793 1.00 96.37 310 A 1 
ATOM 2438 C CG  . LYS A 1 310 ? -11.692 -27.303 -18.867 1.00 92.91 310 A 1 
ATOM 2439 C CD  . LYS A 1 310 ? -11.786 -27.989 -17.500 1.00 87.75 310 A 1 
ATOM 2440 C CE  . LYS A 1 310 ? -11.172 -29.390 -17.597 1.00 82.94 310 A 1 
ATOM 2441 N NZ  . LYS A 1 310 ? -11.213 -30.098 -16.293 1.00 71.82 310 A 1 
ATOM 2442 N N   . GLY A 1 311 ? -12.404 -22.708 -20.035 1.00 96.47 311 A 1 
ATOM 2443 C CA  . GLY A 1 311 ? -13.086 -21.418 -20.011 1.00 96.24 311 A 1 
ATOM 2444 C C   . GLY A 1 311 ? -13.320 -20.916 -18.584 1.00 96.83 311 A 1 
ATOM 2445 O O   . GLY A 1 311 ? -14.167 -21.436 -17.862 1.00 94.04 311 A 1 
ATOM 2446 N N   . VAL A 1 312 ? -12.588 -19.875 -18.207 1.00 97.58 312 A 1 
ATOM 2447 C CA  . VAL A 1 312 ? -12.776 -19.155 -16.940 1.00 97.99 312 A 1 
ATOM 2448 C C   . VAL A 1 312 ? -13.729 -17.984 -17.170 1.00 97.93 312 A 1 
ATOM 2449 O O   . VAL A 1 312 ? -13.517 -17.169 -18.071 1.00 97.35 312 A 1 
ATOM 2450 C CB  . VAL A 1 312 ? -11.421 -18.711 -16.354 1.00 97.95 312 A 1 
ATOM 2451 C CG1 . VAL A 1 312 ? -11.581 -17.853 -15.100 1.00 96.95 312 A 1 
ATOM 2452 C CG2 . VAL A 1 312 ? -10.575 -19.934 -15.977 1.00 96.58 312 A 1 
ATOM 2453 N N   . LEU A 1 313 ? -14.791 -17.916 -16.373 1.00 97.78 313 A 1 
ATOM 2454 C CA  . LEU A 1 313 ? -15.779 -16.844 -16.447 1.00 97.67 313 A 1 
ATOM 2455 C C   . LEU A 1 313 ? -15.195 -15.528 -15.929 1.00 97.90 313 A 1 
ATOM 2456 O O   . LEU A 1 313 ? -15.272 -14.519 -16.617 1.00 97.39 313 A 1 
ATOM 2457 C CB  . LEU A 1 313 ? -17.033 -17.257 -15.659 1.00 97.22 313 A 1 
ATOM 2458 C CG  . LEU A 1 313 ? -18.134 -16.180 -15.620 1.00 96.41 313 A 1 
ATOM 2459 C CD1 . LEU A 1 313 ? -18.721 -15.909 -17.005 1.00 94.06 313 A 1 
ATOM 2460 C CD2 . LEU A 1 313 ? -19.257 -16.637 -14.694 1.00 93.89 313 A 1 
ATOM 2461 N N   . ALA A 1 314 ? -14.611 -15.555 -14.728 1.00 98.07 314 A 1 
ATOM 2462 C CA  . ALA A 1 314 ? -13.996 -14.380 -14.126 1.00 98.30 314 A 1 
ATOM 2463 C C   . ALA A 1 314 ? -12.718 -14.743 -13.358 1.00 98.53 314 A 1 
ATOM 2464 O O   . ALA A 1 314 ? -12.612 -15.826 -12.785 1.00 98.28 314 A 1 
ATOM 2465 C CB  . ALA A 1 314 ? -15.016 -13.666 -13.236 1.00 97.93 314 A 1 
ATOM 2466 N N   . LEU A 1 315 ? -11.776 -13.811 -13.331 1.00 98.53 315 A 1 
ATOM 2467 C CA  . LEU A 1 315 ? -10.565 -13.866 -12.522 1.00 98.62 315 A 1 
ATOM 2468 C C   . LEU A 1 315 ? -10.595 -12.724 -11.505 1.00 98.63 315 A 1 
ATOM 2469 O O   . LEU A 1 315 ? -10.628 -11.560 -11.904 1.00 98.40 315 A 1 
ATOM 2470 C CB  . LEU A 1 315 ? -9.345  -13.791 -13.460 1.00 98.57 315 A 1 
ATOM 2471 C CG  . LEU A 1 315 ? -7.986  -13.735 -12.741 1.00 98.31 315 A 1 
ATOM 2472 C CD1 . LEU A 1 315 ? -7.673  -15.029 -12.001 1.00 97.20 315 A 1 
ATOM 2473 C CD2 . LEU A 1 315 ? -6.869  -13.490 -13.758 1.00 97.19 315 A 1 
ATOM 2474 N N   . LEU A 1 316 ? -10.559 -13.060 -10.224 1.00 98.58 316 A 1 
ATOM 2475 C CA  . LEU A 1 316 ? -10.246 -12.137 -9.140  1.00 98.59 316 A 1 
ATOM 2476 C C   . LEU A 1 316 ? -8.774  -12.334 -8.805  1.00 98.58 316 A 1 
ATOM 2477 O O   . LEU A 1 316 ? -8.397  -13.414 -8.354  1.00 98.12 316 A 1 
ATOM 2478 C CB  . LEU A 1 316 ? -11.137 -12.383 -7.912  1.00 98.44 316 A 1 
ATOM 2479 C CG  . LEU A 1 316 ? -12.580 -11.875 -8.062  1.00 97.44 316 A 1 
ATOM 2480 C CD1 . LEU A 1 316 ? -13.448 -12.813 -8.911  1.00 93.38 316 A 1 
ATOM 2481 C CD2 . LEU A 1 316 ? -13.223 -11.747 -6.681  1.00 94.13 316 A 1 
ATOM 2482 N N   . SER A 1 317 ? -7.943  -11.335 -9.088  1.00 98.33 317 A 1 
ATOM 2483 C CA  . SER A 1 317 ? -6.489  -11.465 -8.977  1.00 98.18 317 A 1 
ATOM 2484 C C   . SER A 1 317 ? -5.881  -10.363 -8.126  1.00 98.01 317 A 1 
ATOM 2485 O O   . SER A 1 317 ? -6.215  -9.190  -8.302  1.00 96.89 317 A 1 
ATOM 2486 C CB  . SER A 1 317 ? -5.850  -11.471 -10.365 1.00 97.68 317 A 1 
ATOM 2487 O OG  . SER A 1 317 ? -4.453  -11.691 -10.306 1.00 94.75 317 A 1 
ATOM 2488 N N   . ASP A 1 318 ? -4.934  -10.767 -7.277  1.00 97.66 318 A 1 
ATOM 2489 C CA  . ASP A 1 318 ? -4.038  -9.888  -6.527  1.00 97.44 318 A 1 
ATOM 2490 C C   . ASP A 1 318 ? -3.438  -8.801  -7.429  1.00 97.51 318 A 1 
ATOM 2491 O O   . ASP A 1 318 ? -3.027  -9.069  -8.562  1.00 94.83 318 A 1 
ATOM 2492 C CB  . ASP A 1 318 ? -2.942  -10.752 -5.884  1.00 96.28 318 A 1 
ATOM 2493 C CG  . ASP A 1 318 ? -1.899  -9.963  -5.082  1.00 95.74 318 A 1 
ATOM 2494 O OD1 . ASP A 1 318 ? -2.118  -8.761  -4.817  1.00 91.28 318 A 1 
ATOM 2495 O OD2 . ASP A 1 318 ? -0.835  -10.552 -4.798  1.00 90.48 318 A 1 
ATOM 2496 N N   . SER A 1 319 ? -3.402  -7.574  -6.928  1.00 97.46 319 A 1 
ATOM 2497 C CA  . SER A 1 319 ? -2.938  -6.394  -7.666  1.00 97.29 319 A 1 
ATOM 2498 C C   . SER A 1 319 ? -1.841  -5.613  -6.945  1.00 96.94 319 A 1 
ATOM 2499 O O   . SER A 1 319 ? -1.331  -4.643  -7.497  1.00 95.54 319 A 1 
ATOM 2500 C CB  . SER A 1 319 ? -4.122  -5.477  -7.974  1.00 97.14 319 A 1 
ATOM 2501 O OG  . SER A 1 319 ? -5.173  -6.205  -8.580  1.00 95.16 319 A 1 
ATOM 2502 N N   . THR A 1 320 ? -1.415  -6.042  -5.755  1.00 96.45 320 A 1 
ATOM 2503 C CA  . THR A 1 320 ? -0.528  -5.292  -4.840  1.00 95.78 320 A 1 
ATOM 2504 C C   . THR A 1 320 ? 0.733   -4.757  -5.519  1.00 95.79 320 A 1 
ATOM 2505 O O   . THR A 1 320 ? 1.138   -3.617  -5.299  1.00 94.61 320 A 1 
ATOM 2506 C CB  . THR A 1 320 ? -0.121  -6.207  -3.680  1.00 94.79 320 A 1 
ATOM 2507 O OG1 . THR A 1 320 ? -1.273  -6.700  -3.061  1.00 90.92 320 A 1 
ATOM 2508 C CG2 . THR A 1 320 ? 0.697   -5.493  -2.607  1.00 91.05 320 A 1 
ATOM 2509 N N   . ASN A 1 321 ? 1.363   -5.558  -6.387  1.00 96.11 321 A 1 
ATOM 2510 C CA  . ASN A 1 321 ? 2.595   -5.191  -7.089  1.00 96.08 321 A 1 
ATOM 2511 C C   . ASN A 1 321 ? 2.400   -4.899  -8.585  1.00 96.79 321 A 1 
ATOM 2512 O O   . ASN A 1 321 ? 3.373   -4.915  -9.352  1.00 96.03 321 A 1 
ATOM 2513 C CB  . ASN A 1 321 ? 3.653   -6.265  -6.830  1.00 94.98 321 A 1 
ATOM 2514 C CG  . ASN A 1 321 ? 4.402   -6.101  -5.525  1.00 92.90 321 A 1 
ATOM 2515 O OD1 . ASN A 1 321 ? 4.434   -5.072  -4.870  1.00 86.27 321 A 1 
ATOM 2516 N ND2 . ASN A 1 321 ? 5.137   -7.119  -5.156  1.00 85.61 321 A 1 
ATOM 2517 N N   . SER A 1 322 ? 1.182   -4.593  -9.024  1.00 96.98 322 A 1 
ATOM 2518 C CA  . SER A 1 322 ? 0.876   -4.305  -10.434 1.00 97.38 322 A 1 
ATOM 2519 C C   . SER A 1 322 ? 1.639   -3.105  -11.018 1.00 97.51 322 A 1 
ATOM 2520 O O   . SER A 1 322 ? 1.842   -3.040  -12.229 1.00 96.79 322 A 1 
ATOM 2521 C CB  . SER A 1 322 ? -0.626  -4.077  -10.599 1.00 97.24 322 A 1 
ATOM 2522 O OG  . SER A 1 322 ? -1.008  -2.999  -9.771  1.00 95.14 322 A 1 
ATOM 2523 N N   . GLU A 1 323 ? 2.125   -2.179  -10.192 1.00 97.27 323 A 1 
ATOM 2524 C CA  . GLU A 1 323 ? 2.987   -1.071  -10.631 1.00 96.71 323 A 1 
ATOM 2525 C C   . GLU A 1 323 ? 4.453   -1.496  -10.839 1.00 96.85 323 A 1 
ATOM 2526 O O   . GLU A 1 323 ? 5.212   -0.796  -11.509 1.00 95.84 323 A 1 
ATOM 2527 C CB  . GLU A 1 323 ? 2.901   0.103   -9.646  1.00 95.82 323 A 1 
ATOM 2528 C CG  . GLU A 1 323 ? 1.493   0.706   -9.563  1.00 93.39 323 A 1 
ATOM 2529 C CD  . GLU A 1 323 ? 1.500   2.029   -8.786  1.00 91.39 323 A 1 
ATOM 2530 O OE1 . GLU A 1 323 ? 1.306   3.078   -9.435  1.00 82.58 323 A 1 
ATOM 2531 O OE2 . GLU A 1 323 ? 1.703   2.004   -7.552  1.00 83.17 323 A 1 
ATOM 2532 N N   . ARG A 1 324 ? 4.870   -2.645  -10.295 1.00 96.66 324 A 1 
ATOM 2533 C CA  . ARG A 1 324 ? 6.261   -3.114  -10.364 1.00 96.36 324 A 1 
ATOM 2534 C C   . ARG A 1 324 ? 6.490   -3.939  -11.634 1.00 97.27 324 A 1 
ATOM 2535 O O   . ARG A 1 324 ? 5.832   -4.964  -11.826 1.00 97.01 324 A 1 
ATOM 2536 C CB  . ARG A 1 324 ? 6.632   -3.903  -9.104  1.00 94.88 324 A 1 
ATOM 2537 C CG  . ARG A 1 324 ? 6.572   -3.022  -7.844  1.00 90.42 324 A 1 
ATOM 2538 C CD  . ARG A 1 324 ? 7.070   -3.807  -6.630  1.00 86.20 324 A 1 
ATOM 2539 N NE  . ARG A 1 324 ? 7.004   -2.997  -5.400  1.00 78.69 324 A 1 
ATOM 2540 C CZ  . ARG A 1 324 ? 7.322   -3.405  -4.184  1.00 71.43 324 A 1 
ATOM 2541 N NH1 . ARG A 1 324 ? 7.765   -4.610  -3.952  1.00 65.84 324 A 1 
ATOM 2542 N NH2 . ARG A 1 324 ? 7.186   -2.599  -3.169  1.00 66.39 324 A 1 
ATOM 2543 N N   . PRO A 1 325 ? 7.434   -3.532  -12.510 1.00 97.03 325 A 1 
ATOM 2544 C CA  . PRO A 1 325 ? 7.766   -4.302  -13.703 1.00 97.09 325 A 1 
ATOM 2545 C C   . PRO A 1 325 ? 8.513   -5.597  -13.352 1.00 97.09 325 A 1 
ATOM 2546 O O   . PRO A 1 325 ? 9.099   -5.715  -12.279 1.00 95.57 325 A 1 
ATOM 2547 C CB  . PRO A 1 325 ? 8.619   -3.355  -14.555 1.00 96.37 325 A 1 
ATOM 2548 C CG  . PRO A 1 325 ? 9.333   -2.500  -13.510 1.00 94.28 325 A 1 
ATOM 2549 C CD  . PRO A 1 325 ? 8.285   -2.355  -12.410 1.00 96.71 325 A 1 
ATOM 2550 N N   . GLY A 1 326 ? 8.537   -6.531  -14.291 1.00 96.88 326 A 1 
ATOM 2551 C CA  . GLY A 1 326 ? 9.279   -7.781  -14.145 1.00 96.76 326 A 1 
ATOM 2552 C C   . GLY A 1 326 ? 8.565   -8.795  -13.252 1.00 97.37 326 A 1 
ATOM 2553 O O   . GLY A 1 326 ? 7.333   -8.877  -13.245 1.00 96.36 326 A 1 
ATOM 2554 N N   . TYR A 1 327 ? 9.354   -9.569  -12.530 1.00 96.87 327 A 1 
ATOM 2555 C CA  . TYR A 1 327 ? 8.907   -10.669 -11.680 1.00 96.49 327 A 1 
ATOM 2556 C C   . TYR A 1 327 ? 9.429   -10.509 -10.248 1.00 96.44 327 A 1 
ATOM 2557 O O   . TYR A 1 327 ? 10.450  -9.861  -10.003 1.00 94.12 327 A 1 
ATOM 2558 C CB  . TYR A 1 327 ? 9.340   -12.008 -12.296 1.00 94.80 327 A 1 
ATOM 2559 C CG  . TYR A 1 327 ? 10.846  -12.196 -12.387 1.00 88.58 327 A 1 
ATOM 2560 C CD1 . TYR A 1 327 ? 11.553  -11.726 -13.513 1.00 78.85 327 A 1 
ATOM 2561 C CD2 . TYR A 1 327 ? 11.546  -12.819 -11.333 1.00 81.70 327 A 1 
ATOM 2562 C CE1 . TYR A 1 327 ? 12.952  -11.873 -13.583 1.00 71.38 327 A 1 
ATOM 2563 C CE2 . TYR A 1 327 ? 12.947  -12.968 -11.398 1.00 73.28 327 A 1 
ATOM 2564 C CZ  . TYR A 1 327 ? 13.649  -12.493 -12.524 1.00 72.19 327 A 1 
ATOM 2565 O OH  . TYR A 1 327 ? 15.004  -12.635 -12.584 1.00 67.78 327 A 1 
ATOM 2566 N N   . THR A 1 328 ? 8.749   -11.131 -9.306  1.00 96.22 328 A 1 
ATOM 2567 C CA  . THR A 1 328 ? 9.153   -11.149 -7.899  1.00 95.87 328 A 1 
ATOM 2568 C C   . THR A 1 328 ? 10.261  -12.176 -7.676  1.00 95.66 328 A 1 
ATOM 2569 O O   . THR A 1 328 ? 10.156  -13.334 -8.077  1.00 93.79 328 A 1 
ATOM 2570 C CB  . THR A 1 328 ? 7.944   -11.414 -7.000  1.00 94.83 328 A 1 
ATOM 2571 O OG1 . THR A 1 328 ? 7.020   -10.375 -7.209  1.00 83.23 328 A 1 
ATOM 2572 C CG2 . THR A 1 328 ? 8.302   -11.360 -5.520  1.00 81.02 328 A 1 
ATOM 2573 N N   . MET A 1 329 ? 11.339  -11.762 -7.009  1.00 94.93 329 A 1 
ATOM 2574 C CA  . MET A 1 329 ? 12.452  -12.662 -6.699  1.00 94.29 329 A 1 
ATOM 2575 C C   . MET A 1 329 ? 12.026  -13.821 -5.792  1.00 94.91 329 A 1 
ATOM 2576 O O   . MET A 1 329 ? 11.135  -13.687 -4.945  1.00 93.74 329 A 1 
ATOM 2577 C CB  . MET A 1 329 ? 13.612  -11.890 -6.066  1.00 92.22 329 A 1 
ATOM 2578 C CG  . MET A 1 329 ? 14.260  -10.903 -7.041  1.00 82.45 329 A 1 
ATOM 2579 S SD  . MET A 1 329 ? 15.802  -10.172 -6.441  1.00 75.96 329 A 1 
ATOM 2580 C CE  . MET A 1 329 ? 15.192  -9.126  -5.088  1.00 64.33 329 A 1 
ATOM 2581 N N   . SER A 1 330 ? 12.700  -14.960 -5.947  1.00 94.46 330 A 1 
ATOM 2582 C CA  . SER A 1 330 ? 12.494  -16.110 -5.068  1.00 94.25 330 A 1 
ATOM 2583 C C   . SER A 1 330 ? 12.909  -15.789 -3.633  1.00 94.06 330 A 1 
ATOM 2584 O O   . SER A 1 330 ? 13.929  -15.135 -3.397  1.00 92.65 330 A 1 
ATOM 2585 C CB  . SER A 1 330 ? 13.270  -17.327 -5.569  1.00 93.53 330 A 1 
ATOM 2586 O OG  . SER A 1 330 ? 13.106  -18.410 -4.668  1.00 88.35 330 A 1 
ATOM 2587 N N   . GLU A 1 331 ? 12.165  -16.318 -2.678  1.00 93.32 331 A 1 
ATOM 2588 C CA  . GLU A 1 331 ? 12.504  -16.231 -1.260  1.00 92.62 331 A 1 
ATOM 2589 C C   . GLU A 1 331 ? 13.912  -16.796 -0.991  1.00 92.80 331 A 1 
ATOM 2590 O O   . GLU A 1 331 ? 14.632  -16.254 -0.165  1.00 90.63 331 A 1 
ATOM 2591 C CB  . GLU A 1 331 ? 11.416  -16.964 -0.455  1.00 90.96 331 A 1 
ATOM 2592 C CG  . GLU A 1 331 ? 11.471  -16.674 1.060   1.00 83.26 331 A 1 
ATOM 2593 C CD  . GLU A 1 331 ? 11.143  -15.219 1.452   1.00 85.37 331 A 1 
ATOM 2594 O OE1 . GLU A 1 331 ? 11.621  -14.777 2.521   1.00 76.22 331 A 1 
ATOM 2595 O OE2 . GLU A 1 331 ? 10.406  -14.526 0.733   1.00 77.85 331 A 1 
ATOM 2596 N N   . SER A 1 332 ? 14.368  -17.802 -1.746  1.00 92.51 332 A 1 
ATOM 2597 C CA  . SER A 1 332 ? 15.705  -18.407 -1.578  1.00 92.03 332 A 1 
ATOM 2598 C C   . SER A 1 332 ? 16.868  -17.402 -1.657  1.00 92.20 332 A 1 
ATOM 2599 O O   . SER A 1 332 ? 17.895  -17.599 -1.004  1.00 90.25 332 A 1 
ATOM 2600 C CB  . SER A 1 332 ? 15.910  -19.525 -2.607  1.00 90.71 332 A 1 
ATOM 2601 O OG  . SER A 1 332 ? 15.903  -19.024 -3.930  1.00 81.70 332 A 1 
ATOM 2602 N N   . LYS A 1 333 ? 16.706  -16.288 -2.396  1.00 92.22 333 A 1 
ATOM 2603 C CA  . LYS A 1 333 ? 17.743  -15.252 -2.547  1.00 91.78 333 A 1 
ATOM 2604 C C   . LYS A 1 333 ? 18.063  -14.519 -1.246  1.00 92.88 333 A 1 
ATOM 2605 O O   . LYS A 1 333 ? 19.216  -14.145 -1.024  1.00 91.17 333 A 1 
ATOM 2606 C CB  . LYS A 1 333 ? 17.329  -14.264 -3.657  1.00 90.19 333 A 1 
ATOM 2607 C CG  . LYS A 1 333 ? 17.454  -14.856 -5.075  1.00 83.05 333 A 1 
ATOM 2608 C CD  . LYS A 1 333 ? 18.923  -15.211 -5.339  1.00 79.39 333 A 1 
ATOM 2609 C CE  . LYS A 1 333 ? 19.236  -15.828 -6.687  1.00 73.09 333 A 1 
ATOM 2610 N NZ  . LYS A 1 333 ? 20.641  -16.323 -6.618  1.00 64.67 333 A 1 
ATOM 2611 N N   . VAL A 1 334 ? 17.085  -14.377 -0.368  1.00 92.34 334 A 1 
ATOM 2612 C CA  . VAL A 1 334 ? 17.291  -13.703 0.921   1.00 92.86 334 A 1 
ATOM 2613 C C   . VAL A 1 334 ? 18.285  -14.473 1.796   1.00 93.79 334 A 1 
ATOM 2614 O O   . VAL A 1 334 ? 19.067  -13.864 2.523   1.00 93.37 334 A 1 
ATOM 2615 C CB  . VAL A 1 334 ? 15.951  -13.508 1.643   1.00 92.06 334 A 1 
ATOM 2616 C CG1 . VAL A 1 334 ? 16.133  -12.764 2.966   1.00 87.76 334 A 1 
ATOM 2617 C CG2 . VAL A 1 334 ? 14.974  -12.701 0.779   1.00 88.33 334 A 1 
ATOM 2618 N N   . GLY A 1 335 ? 18.310  -15.807 1.694   1.00 92.75 335 A 1 
ATOM 2619 C CA  . GLY A 1 335 ? 19.270  -16.644 2.423   1.00 92.54 335 A 1 
ATOM 2620 C C   . GLY A 1 335 ? 20.724  -16.373 2.029   1.00 93.63 335 A 1 
ATOM 2621 O O   . GLY A 1 335 ? 21.601  -16.311 2.893   1.00 92.88 335 A 1 
ATOM 2622 N N   . GLU A 1 336 ? 20.983  -16.133 0.740   1.00 92.51 336 A 1 
ATOM 2623 C CA  . GLU A 1 336 ? 22.313  -15.743 0.246   1.00 92.47 336 A 1 
ATOM 2624 C C   . GLU A 1 336 ? 22.750  -14.390 0.841   1.00 93.43 336 A 1 
ATOM 2625 O O   . GLU A 1 336 ? 23.897  -14.234 1.282   1.00 92.42 336 A 1 
ATOM 2626 C CB  . GLU A 1 336 ? 22.321  -15.656 -1.299  1.00 91.14 336 A 1 
ATOM 2627 C CG  . GLU A 1 336 ? 22.028  -16.985 -2.036  1.00 85.08 336 A 1 
ATOM 2628 C CD  . GLU A 1 336 ? 21.934  -16.831 -3.575  1.00 82.95 336 A 1 
ATOM 2629 O OE1 . GLU A 1 336 ? 21.349  -17.709 -4.251  1.00 75.48 336 A 1 
ATOM 2630 O OE2 . GLU A 1 336 ? 22.395  -15.814 -4.144  1.00 76.77 336 A 1 
ATOM 2631 N N   . SER A 1 337 ? 21.823  -13.431 0.911   1.00 93.35 337 A 1 
ATOM 2632 C CA  . SER A 1 337 ? 22.059  -12.113 1.506   1.00 93.71 337 A 1 
ATOM 2633 C C   . SER A 1 337 ? 22.276  -12.198 3.016   1.00 94.92 337 A 1 
ATOM 2634 O O   . SER A 1 337 ? 23.231  -11.605 3.524   1.00 94.45 337 A 1 
ATOM 2635 C CB  . SER A 1 337 ? 20.907  -11.168 1.152   1.00 92.65 337 A 1 
ATOM 2636 O OG  . SER A 1 337 ? 20.927  -11.003 -0.254  1.00 83.07 337 A 1 
ATOM 2637 N N   . PHE A 1 338 ? 21.486  -12.999 3.738   1.00 94.63 338 A 1 
ATOM 2638 C CA  . PHE A 1 338 ? 21.700  -13.224 5.167   1.00 95.36 338 A 1 
ATOM 2639 C C   . PHE A 1 338 ? 23.061  -13.841 5.458   1.00 95.96 338 A 1 
ATOM 2640 O O   . PHE A 1 338 ? 23.739  -13.374 6.369   1.00 95.46 338 A 1 
ATOM 2641 C CB  . PHE A 1 338 ? 20.598  -14.102 5.770   1.00 95.10 338 A 1 
ATOM 2642 C CG  . PHE A 1 338 ? 19.259  -13.430 6.002   1.00 95.15 338 A 1 
ATOM 2643 C CD1 . PHE A 1 338 ? 19.168  -12.072 6.362   1.00 92.77 338 A 1 
ATOM 2644 C CD2 . PHE A 1 338 ? 18.088  -14.204 5.935   1.00 92.78 338 A 1 
ATOM 2645 C CE1 . PHE A 1 338 ? 17.919  -11.486 6.625   1.00 92.18 338 A 1 
ATOM 2646 C CE2 . PHE A 1 338 ? 16.839  -13.619 6.202   1.00 92.16 338 A 1 
ATOM 2647 C CZ  . PHE A 1 338 ? 16.753  -12.260 6.541   1.00 93.26 338 A 1 
ATOM 2648 N N   . GLN A 1 339 ? 23.518  -14.805 4.670   1.00 95.39 339 A 1 
ATOM 2649 C CA  . GLN A 1 339 ? 24.833  -15.400 4.875   1.00 95.32 339 A 1 
ATOM 2650 C C   . GLN A 1 339 ? 25.947  -14.342 4.795   1.00 95.69 339 A 1 
ATOM 2651 O O   . GLN A 1 339 ? 26.809  -14.280 5.676   1.00 95.04 339 A 1 
ATOM 2652 C CB  . GLN A 1 339 ? 25.032  -16.540 3.872   1.00 94.38 339 A 1 
ATOM 2653 C CG  . GLN A 1 339 ? 26.336  -17.301 4.141   1.00 86.99 339 A 1 
ATOM 2654 C CD  . GLN A 1 339 ? 26.510  -18.543 3.270   1.00 82.68 339 A 1 
ATOM 2655 O OE1 . GLN A 1 339 ? 25.654  -18.977 2.516   1.00 74.97 339 A 1 
ATOM 2656 N NE2 . GLN A 1 339 ? 27.646  -19.199 3.361   1.00 70.63 339 A 1 
ATOM 2657 N N   . LYS A 1 340 ? 25.910  -13.457 3.789   1.00 95.06 340 A 1 
ATOM 2658 C CA  . LYS A 1 340 ? 26.877  -12.355 3.643   1.00 94.74 340 A 1 
ATOM 2659 C C   . LYS A 1 340 ? 26.793  -11.371 4.810   1.00 95.63 340 A 1 
ATOM 2660 O O   . LYS A 1 340 ? 27.821  -10.993 5.376   1.00 94.80 340 A 1 
ATOM 2661 C CB  . LYS A 1 340 ? 26.636  -11.621 2.316   1.00 93.54 340 A 1 
ATOM 2662 C CG  . LYS A 1 340 ? 26.930  -12.483 1.080   1.00 89.24 340 A 1 
ATOM 2663 C CD  . LYS A 1 340 ? 26.443  -11.768 -0.186  1.00 84.83 340 A 1 
ATOM 2664 C CE  . LYS A 1 340 ? 26.583  -12.665 -1.417  1.00 78.55 340 A 1 
ATOM 2665 N NZ  . LYS A 1 340 ? 25.881  -12.090 -2.592  1.00 69.94 340 A 1 
ATOM 2666 N N   . LEU A 1 341 ? 25.576  -10.975 5.192   1.00 94.82 341 A 1 
ATOM 2667 C CA  . LEU A 1 341 ? 25.348  -10.011 6.266   1.00 95.20 341 A 1 
ATOM 2668 C C   . LEU A 1 341 ? 25.758  -10.563 7.631   1.00 96.06 341 A 1 
ATOM 2669 O O   . LEU A 1 341 ? 26.436  -9.859  8.373   1.00 95.68 341 A 1 
ATOM 2670 C CB  . LEU A 1 341 ? 23.881  -9.571  6.260   1.00 94.78 341 A 1 
ATOM 2671 C CG  . LEU A 1 341 ? 23.518  -8.664  5.072   1.00 93.57 341 A 1 
ATOM 2672 C CD1 . LEU A 1 341 ? 22.013  -8.440  5.074   1.00 91.54 341 A 1 
ATOM 2673 C CD2 . LEU A 1 341 ? 24.205  -7.301  5.141   1.00 91.47 341 A 1 
ATOM 2674 N N   . PHE A 1 342 ? 25.442  -11.812 7.944   1.00 95.51 342 A 1 
ATOM 2675 C CA  . PHE A 1 342 ? 25.795  -12.428 9.224   1.00 96.05 342 A 1 
ATOM 2676 C C   . PHE A 1 342 ? 27.310  -12.576 9.384   1.00 96.14 342 A 1 
ATOM 2677 O O   . PHE A 1 342 ? 27.827  -12.356 10.473  1.00 94.89 342 A 1 
ATOM 2678 C CB  . PHE A 1 342 ? 25.110  -13.792 9.373   1.00 95.91 342 A 1 
ATOM 2679 C CG  . PHE A 1 342 ? 23.601  -13.818 9.554   1.00 96.37 342 A 1 
ATOM 2680 C CD1 . PHE A 1 342 ? 22.790  -12.682 9.394   1.00 94.13 342 A 1 
ATOM 2681 C CD2 . PHE A 1 342 ? 22.995  -15.050 9.875   1.00 94.44 342 A 1 
ATOM 2682 C CE1 . PHE A 1 342 ? 21.395  -12.773 9.525   1.00 93.94 342 A 1 
ATOM 2683 C CE2 . PHE A 1 342 ? 21.605  -15.142 10.008  1.00 93.83 342 A 1 
ATOM 2684 C CZ  . PHE A 1 342 ? 20.800  -14.008 9.825   1.00 94.74 342 A 1 
ATOM 2685 N N   . VAL A 1 343 ? 28.027  -12.877 8.296   1.00 96.41 343 A 1 
ATOM 2686 C CA  . VAL A 1 343 ? 29.498  -12.848 8.288   1.00 96.04 343 A 1 
ATOM 2687 C C   . VAL A 1 343 ? 30.003  -11.419 8.495   1.00 95.90 343 A 1 
ATOM 2688 O O   . VAL A 1 343 ? 30.867  -11.186 9.335   1.00 94.62 343 A 1 
ATOM 2689 C CB  . VAL A 1 343 ? 30.050  -13.465 6.992   1.00 95.66 343 A 1 
ATOM 2690 C CG1 . VAL A 1 343 ? 31.569  -13.290 6.865   1.00 92.33 343 A 1 
ATOM 2691 C CG2 . VAL A 1 343 ? 29.764  -14.972 6.943   1.00 92.07 343 A 1 
ATOM 2692 N N   . SER A 1 344 ? 29.428  -10.428 7.792   1.00 95.48 344 A 1 
ATOM 2693 C CA  . SER A 1 344 ? 29.827  -9.019  7.924   1.00 94.89 344 A 1 
ATOM 2694 C C   . SER A 1 344 ? 29.518  -8.392  9.290   1.00 95.36 344 A 1 
ATOM 2695 O O   . SER A 1 344 ? 30.124  -7.378  9.641   1.00 93.73 344 A 1 
ATOM 2696 C CB  . SER A 1 344 ? 29.184  -8.181  6.813   1.00 93.47 344 A 1 
ATOM 2697 O OG  . SER A 1 344 ? 27.838  -7.847  7.101   1.00 82.57 344 A 1 
ATOM 2698 N N   . ALA A 1 345 ? 28.596  -8.969  10.050  1.00 94.61 345 A 1 
ATOM 2699 C CA  . ALA A 1 345 ? 28.279  -8.529  11.406  1.00 94.62 345 A 1 
ATOM 2700 C C   . ALA A 1 345 ? 29.444  -8.779  12.381  1.00 94.81 345 A 1 
ATOM 2701 O O   . ALA A 1 345 ? 29.575  -8.048  13.364  1.00 92.24 345 A 1 
ATOM 2702 C CB  . ALA A 1 345 ? 26.993  -9.233  11.854  1.00 94.59 345 A 1 
ATOM 2703 N N   . GLY A 1 346 ? 30.319  -9.746  12.101  1.00 94.66 346 A 1 
ATOM 2704 C CA  . GLY A 1 346 ? 31.475  -10.064 12.938  1.00 94.12 346 A 1 
ATOM 2705 C C   . GLY A 1 346 ? 31.055  -10.440 14.359  1.00 95.13 346 A 1 
ATOM 2706 O O   . GLY A 1 346 ? 30.230  -11.336 14.542  1.00 92.24 346 A 1 
ATOM 2707 N N   . ASN A 1 347 ? 31.581  -9.712  15.346  1.00 95.26 347 A 1 
ATOM 2708 C CA  . ASN A 1 347 ? 31.327  -9.957  16.767  1.00 95.25 347 A 1 
ATOM 2709 C C   . ASN A 1 347 ? 30.045  -9.292  17.293  1.00 95.88 347 A 1 
ATOM 2710 O O   . ASN A 1 347 ? 29.764  -9.368  18.483  1.00 93.23 347 A 1 
ATOM 2711 C CB  . ASN A 1 347 ? 32.560  -9.513  17.575  1.00 93.48 347 A 1 
ATOM 2712 C CG  . ASN A 1 347 ? 33.814  -10.313 17.263  1.00 90.47 347 A 1 
ATOM 2713 O OD1 . ASN A 1 347 ? 33.813  -11.314 16.565  1.00 80.39 347 A 1 
ATOM 2714 N ND2 . ASN A 1 347 ? 34.948  -9.870  17.749  1.00 81.10 347 A 1 
ATOM 2715 N N   . ARG A 1 348 ? 29.266  -8.627  16.424  1.00 96.26 348 A 1 
ATOM 2716 C CA  . ARG A 1 348 ? 28.035  -7.952  16.836  1.00 96.70 348 A 1 
ATOM 2717 C C   . ARG A 1 348 ? 26.887  -8.942  17.038  1.00 97.19 348 A 1 
ATOM 2718 O O   . ARG A 1 348 ? 26.760  -9.936  16.306  1.00 96.14 348 A 1 
ATOM 2719 C CB  . ARG A 1 348 ? 27.651  -6.855  15.833  1.00 96.19 348 A 1 
ATOM 2720 C CG  . ARG A 1 348 ? 28.704  -5.740  15.766  1.00 94.07 348 A 1 
ATOM 2721 C CD  . ARG A 1 348 ? 28.332  -4.697  14.722  1.00 92.17 348 A 1 
ATOM 2722 N NE  . ARG A 1 348 ? 29.311  -3.591  14.717  1.00 87.32 348 A 1 
ATOM 2723 C CZ  . ARG A 1 348 ? 29.116  -2.374  15.197  1.00 83.72 348 A 1 
ATOM 2724 N NH1 . ARG A 1 348 ? 27.963  -1.971  15.648  1.00 76.64 348 A 1 
ATOM 2725 N NH2 . ARG A 1 348 ? 30.095  -1.528  15.251  1.00 77.03 348 A 1 
ATOM 2726 N N   . ARG A 1 349 ? 25.996  -8.612  17.976  1.00 96.68 349 A 1 
ATOM 2727 C CA  . ARG A 1 349 ? 24.691  -9.250  18.104  1.00 96.68 349 A 1 
ATOM 2728 C C   . ARG A 1 349 ? 23.830  -8.867  16.905  1.00 97.00 349 A 1 
ATOM 2729 O O   . ARG A 1 349 ? 23.767  -7.706  16.512  1.00 96.33 349 A 1 
ATOM 2730 C CB  . ARG A 1 349 ? 24.064  -8.840  19.443  1.00 95.45 349 A 1 
ATOM 2731 C CG  . ARG A 1 349 ? 22.675  -9.437  19.665  1.00 93.97 349 A 1 
ATOM 2732 C CD  . ARG A 1 349 ? 22.142  -9.137  21.074  1.00 93.71 349 A 1 
ATOM 2733 N NE  . ARG A 1 349 ? 21.964  -7.692  21.288  1.00 91.15 349 A 1 
ATOM 2734 C CZ  . ARG A 1 349 ? 21.437  -7.094  22.337  1.00 92.52 349 A 1 
ATOM 2735 N NH1 . ARG A 1 349 ? 20.992  -7.753  23.366  1.00 85.51 349 A 1 
ATOM 2736 N NH2 . ARG A 1 349 ? 21.358  -5.799  22.372  1.00 85.91 349 A 1 
ATOM 2737 N N   . ILE A 1 350 ? 23.156  -9.847  16.311  1.00 97.12 350 A 1 
ATOM 2738 C CA  . ILE A 1 350 ? 22.265  -9.597  15.173  1.00 97.29 350 A 1 
ATOM 2739 C C   . ILE A 1 350 ? 20.824  -9.512  15.677  1.00 97.27 350 A 1 
ATOM 2740 O O   . ILE A 1 350 ? 20.360  -10.403 16.380  1.00 96.50 350 A 1 
ATOM 2741 C CB  . ILE A 1 350 ? 22.458  -10.656 14.071  1.00 97.09 350 A 1 
ATOM 2742 C CG1 . ILE A 1 350 ? 23.919  -10.647 13.554  1.00 95.99 350 A 1 
ATOM 2743 C CG2 . ILE A 1 350 ? 21.483  -10.399 12.909  1.00 96.04 350 A 1 
ATOM 2744 C CD1 . ILE A 1 350 ? 24.248  -11.799 12.596  1.00 93.94 350 A 1 
ATOM 2745 N N   . ILE A 1 351 ? 20.100  -8.457  15.285  1.00 96.86 351 A 1 
ATOM 2746 C CA  . ILE A 1 351 ? 18.667  -8.303  15.550  1.00 96.62 351 A 1 
ATOM 2747 C C   . ILE A 1 351 ? 17.952  -8.226  14.203  1.00 96.57 351 A 1 
ATOM 2748 O O   . ILE A 1 351 ? 18.264  -7.369  13.385  1.00 95.82 351 A 1 
ATOM 2749 C CB  . ILE A 1 351 ? 18.385  -7.071  16.436  1.00 96.16 351 A 1 
ATOM 2750 C CG1 . ILE A 1 351 ? 19.159  -7.152  17.776  1.00 95.05 351 A 1 
ATOM 2751 C CG2 . ILE A 1 351 ? 16.871  -6.942  16.682  1.00 95.07 351 A 1 
ATOM 2752 C CD1 . ILE A 1 351 ? 19.033  -5.904  18.654  1.00 91.86 351 A 1 
ATOM 2753 N N   . ILE A 1 352 ? 16.994  -9.118  13.959  1.00 96.32 352 A 1 
ATOM 2754 C CA  . ILE A 1 352 ? 16.243  -9.172  12.704  1.00 96.28 352 A 1 
ATOM 2755 C C   . ILE A 1 352 ? 14.776  -8.886  12.988  1.00 95.98 352 A 1 
ATOM 2756 O O   . ILE A 1 352 ? 14.109  -9.660  13.673  1.00 95.12 352 A 1 
ATOM 2757 C CB  . ILE A 1 352 ? 16.429  -10.515 11.972  1.00 96.12 352 A 1 
ATOM 2758 C CG1 . ILE A 1 352 ? 17.932  -10.862 11.843  1.00 94.55 352 A 1 
ATOM 2759 C CG2 . ILE A 1 352 ? 15.747  -10.438 10.592  1.00 94.62 352 A 1 
ATOM 2760 C CD1 . ILE A 1 352 ? 18.222  -12.152 11.085  1.00 92.19 352 A 1 
ATOM 2761 N N   . ALA A 1 353 ? 14.259  -7.795  12.426  1.00 95.26 353 A 1 
ATOM 2762 C CA  . ALA A 1 353 ? 12.839  -7.493  12.456  1.00 94.64 353 A 1 
ATOM 2763 C C   . ALA A 1 353 ? 12.168  -8.032  11.188  1.00 94.32 353 A 1 
ATOM 2764 O O   . ALA A 1 353 ? 12.520  -7.643  10.073  1.00 93.25 353 A 1 
ATOM 2765 C CB  . ALA A 1 353 ? 12.658  -5.995  12.644  1.00 94.16 353 A 1 
ATOM 2766 N N   . SER A 1 354 ? 11.204  -8.938  11.354  1.00 94.47 354 A 1 
ATOM 2767 C CA  . SER A 1 354 ? 10.458  -9.569  10.260  1.00 94.09 354 A 1 
ATOM 2768 C C   . SER A 1 354 ? 8.998   -9.808  10.654  1.00 93.50 354 A 1 
ATOM 2769 O O   . SER A 1 354 ? 8.660   -9.811  11.835  1.00 91.48 354 A 1 
ATOM 2770 C CB  . SER A 1 354 ? 11.135  -10.888 9.873   1.00 94.02 354 A 1 
ATOM 2771 O OG  . SER A 1 354 ? 10.599  -11.397 8.665   1.00 90.80 354 A 1 
ATOM 2772 N N   . PHE A 1 355 ? 8.124   -10.023 9.666   1.00 93.29 355 A 1 
ATOM 2773 C CA  . PHE A 1 355 ? 6.752   -10.470 9.919   1.00 92.99 355 A 1 
ATOM 2774 C C   . PHE A 1 355 ? 6.754   -11.886 10.501  1.00 93.80 355 A 1 
ATOM 2775 O O   . PHE A 1 355 ? 7.432   -12.772 9.976   1.00 92.83 355 A 1 
ATOM 2776 C CB  . PHE A 1 355 ? 5.929   -10.411 8.630   1.00 91.69 355 A 1 
ATOM 2777 C CG  . PHE A 1 355 ? 5.596   -9.003  8.185   1.00 89.51 355 A 1 
ATOM 2778 C CD1 . PHE A 1 355 ? 4.476   -8.347  8.730   1.00 85.48 355 A 1 
ATOM 2779 C CD2 . PHE A 1 355 ? 6.393   -8.346  7.231   1.00 85.19 355 A 1 
ATOM 2780 C CE1 . PHE A 1 355 ? 4.158   -7.042  8.322   1.00 83.36 355 A 1 
ATOM 2781 C CE2 . PHE A 1 355 ? 6.077   -7.038  6.827   1.00 82.81 355 A 1 
ATOM 2782 C CZ  . PHE A 1 355 ? 4.959   -6.386  7.372   1.00 84.42 355 A 1 
ATOM 2783 N N   . ALA A 1 356 ? 5.966   -12.116 11.550  1.00 92.89 356 A 1 
ATOM 2784 C CA  . ALA A 1 356 ? 5.871   -13.432 12.184  1.00 93.03 356 A 1 
ATOM 2785 C C   . ALA A 1 356 ? 5.361   -14.514 11.220  1.00 93.49 356 A 1 
ATOM 2786 O O   . ALA A 1 356 ? 5.823   -15.652 11.255  1.00 92.31 356 A 1 
ATOM 2787 C CB  . ALA A 1 356 ? 4.952   -13.320 13.402  1.00 92.32 356 A 1 
ATOM 2788 N N   . SER A 1 357 ? 4.444   -14.144 10.328  1.00 94.26 357 A 1 
ATOM 2789 C CA  . SER A 1 357 ? 3.838   -15.044 9.341   1.00 93.75 357 A 1 
ATOM 2790 C C   . SER A 1 357 ? 4.782   -15.456 8.210   1.00 94.24 357 A 1 
ATOM 2791 O O   . SER A 1 357 ? 4.511   -16.446 7.528   1.00 92.47 357 A 1 
ATOM 2792 C CB  . SER A 1 357 ? 2.588   -14.374 8.772   1.00 92.07 357 A 1 
ATOM 2793 O OG  . SER A 1 357 ? 2.917   -13.086 8.290   1.00 86.48 357 A 1 
ATOM 2794 N N   . ASN A 1 358 ? 5.917   -14.766 8.017   1.00 93.75 358 A 1 
ATOM 2795 C CA  . ASN A 1 358 ? 6.892   -15.168 7.003   1.00 94.20 358 A 1 
ATOM 2796 C C   . ASN A 1 358 ? 7.775   -16.332 7.503   1.00 94.80 358 A 1 
ATOM 2797 O O   . ASN A 1 358 ? 8.957   -16.174 7.827   1.00 94.29 358 A 1 
ATOM 2798 C CB  . ASN A 1 358 ? 7.667   -13.954 6.473   1.00 93.61 358 A 1 
ATOM 2799 C CG  . ASN A 1 358 ? 8.414   -14.299 5.190   1.00 91.36 358 A 1 
ATOM 2800 O OD1 . ASN A 1 358 ? 8.724   -15.443 4.903   1.00 86.01 358 A 1 
ATOM 2801 N ND2 . ASN A 1 358 ? 8.725   -13.325 4.374   1.00 85.37 358 A 1 
ATOM 2802 N N   . ILE A 1 359 ? 7.188   -17.524 7.559   1.00 95.46 359 A 1 
ATOM 2803 C CA  . ILE A 1 359 ? 7.846   -18.753 8.028   1.00 95.85 359 A 1 
ATOM 2804 C C   . ILE A 1 359 ? 9.038   -19.126 7.134   1.00 96.02 359 A 1 
ATOM 2805 O O   . ILE A 1 359 ? 10.047  -19.629 7.633   1.00 95.26 359 A 1 
ATOM 2806 C CB  . ILE A 1 359 ? 6.804   -19.891 8.118   1.00 95.27 359 A 1 
ATOM 2807 C CG1 . ILE A 1 359 ? 5.766   -19.573 9.222   1.00 92.58 359 A 1 
ATOM 2808 C CG2 . ILE A 1 359 ? 7.465   -21.256 8.392   1.00 92.69 359 A 1 
ATOM 2809 C CD1 . ILE A 1 359 ? 4.490   -20.408 9.106   1.00 84.85 359 A 1 
ATOM 2810 N N   . HIS A 1 360 ? 8.975   -18.845 5.828   1.00 95.76 360 A 1 
ATOM 2811 C CA  . HIS A 1 360 ? 10.103  -19.062 4.916   1.00 95.34 360 A 1 
ATOM 2812 C C   . HIS A 1 360 ? 11.317  -18.212 5.307   1.00 95.50 360 A 1 
ATOM 2813 O O   . HIS A 1 360 ? 12.444  -18.716 5.327   1.00 94.74 360 A 1 
ATOM 2814 C CB  . HIS A 1 360 ? 9.674   -18.745 3.478   1.00 94.76 360 A 1 
ATOM 2815 C CG  . HIS A 1 360 ? 8.678   -19.718 2.915   1.00 94.76 360 A 1 
ATOM 2816 N ND1 . HIS A 1 360 ? 8.833   -21.087 2.878   1.00 86.06 360 A 1 
ATOM 2817 C CD2 . HIS A 1 360 ? 7.504   -19.421 2.280   1.00 87.25 360 A 1 
ATOM 2818 C CE1 . HIS A 1 360 ? 7.777   -21.594 2.219   1.00 87.54 360 A 1 
ATOM 2819 N NE2 . HIS A 1 360 ? 6.947   -20.617 1.842   1.00 88.62 360 A 1 
ATOM 2820 N N   . ARG A 1 361 ? 11.098  -16.949 5.693   1.00 95.27 361 A 1 
ATOM 2821 C CA  . ARG A 1 361 ? 12.153  -16.059 6.185   1.00 95.22 361 A 1 
ATOM 2822 C C   . ARG A 1 361 ? 12.773  -16.582 7.476   1.00 95.93 361 A 1 
ATOM 2823 O O   . ARG A 1 361 ? 13.990  -16.635 7.594   1.00 95.57 361 A 1 
ATOM 2824 C CB  . ARG A 1 361 ? 11.572  -14.652 6.382   1.00 94.31 361 A 1 
ATOM 2825 C CG  . ARG A 1 361 ? 12.623  -13.582 6.690   1.00 89.22 361 A 1 
ATOM 2826 C CD  . ARG A 1 361 ? 13.628  -13.394 5.546   1.00 87.50 361 A 1 
ATOM 2827 N NE  . ARG A 1 361 ? 12.936  -13.133 4.275   1.00 83.88 361 A 1 
ATOM 2828 C CZ  . ARG A 1 361 ? 12.344  -12.032 3.886   1.00 85.13 361 A 1 
ATOM 2829 N NH1 . ARG A 1 361 ? 12.423  -10.923 4.556   1.00 73.12 361 A 1 
ATOM 2830 N NH2 . ARG A 1 361 ? 11.623  -12.049 2.807   1.00 77.00 361 A 1 
ATOM 2831 N N   . VAL A 1 362 ? 11.930  -17.004 8.427   1.00 95.49 362 A 1 
ATOM 2832 C CA  . VAL A 1 362 ? 12.410  -17.577 9.694   1.00 96.04 362 A 1 
ATOM 2833 C C   . VAL A 1 362 ? 13.236  -18.842 9.442   1.00 96.53 362 A 1 
ATOM 2834 O O   . VAL A 1 362 ? 14.303  -18.989 10.037  1.00 96.33 362 A 1 
ATOM 2835 C CB  . VAL A 1 362 ? 11.246  -17.851 10.664  1.00 95.79 362 A 1 
ATOM 2836 C CG1 . VAL A 1 362 ? 11.758  -18.473 11.970  1.00 94.48 362 A 1 
ATOM 2837 C CG2 . VAL A 1 362 ? 10.514  -16.552 11.035  1.00 94.29 362 A 1 
ATOM 2838 N N   . GLN A 1 363 ? 12.822  -19.713 8.520   1.00 96.33 363 A 1 
ATOM 2839 C CA  . GLN A 1 363 ? 13.602  -20.894 8.137   1.00 96.13 363 A 1 
ATOM 2840 C C   . GLN A 1 363 ? 14.996  -20.509 7.634   1.00 96.29 363 A 1 
ATOM 2841 O O   . GLN A 1 363 ? 15.987  -21.075 8.091   1.00 95.97 363 A 1 
ATOM 2842 C CB  . GLN A 1 363 ? 12.831  -21.713 7.085   1.00 95.49 363 A 1 
ATOM 2843 C CG  . GLN A 1 363 ? 13.528  -23.036 6.713   1.00 94.08 363 A 1 
ATOM 2844 C CD  . GLN A 1 363 ? 13.573  -24.028 7.870   1.00 95.40 363 A 1 
ATOM 2845 O OE1 . GLN A 1 363 ? 12.553  -24.519 8.329   1.00 90.00 363 A 1 
ATOM 2846 N NE2 . GLN A 1 363 ? 14.730  -24.365 8.395   1.00 89.90 363 A 1 
ATOM 2847 N N   . GLN A 1 364 ? 15.110  -19.505 6.764   1.00 96.10 364 A 1 
ATOM 2848 C CA  . GLN A 1 364 ? 16.414  -19.053 6.266   1.00 95.97 364 A 1 
ATOM 2849 C C   . GLN A 1 364 ? 17.313  -18.467 7.358   1.00 96.69 364 A 1 
ATOM 2850 O O   . GLN A 1 364 ? 18.525  -18.683 7.338   1.00 96.09 364 A 1 
ATOM 2851 C CB  . GLN A 1 364 ? 16.229  -17.984 5.202   1.00 94.70 364 A 1 
ATOM 2852 C CG  . GLN A 1 364 ? 15.568  -18.524 3.939   1.00 90.14 364 A 1 
ATOM 2853 C CD  . GLN A 1 364 ? 15.554  -17.446 2.884   1.00 86.84 364 A 1 
ATOM 2854 O OE1 . GLN A 1 364 ? 16.413  -16.584 2.833   1.00 78.23 364 A 1 
ATOM 2855 N NE2 . GLN A 1 364 ? 14.602  -17.450 2.003   1.00 74.84 364 A 1 
ATOM 2856 N N   . ILE A 1 365 ? 16.730  -17.726 8.300   1.00 96.18 365 A 1 
ATOM 2857 C CA  . ILE A 1 365 ? 17.468  -17.194 9.449   1.00 96.71 365 A 1 
ATOM 2858 C C   . ILE A 1 365 ? 18.029  -18.352 10.274  1.00 97.21 365 A 1 
ATOM 2859 O O   . ILE A 1 365 ? 19.223  -18.364 10.560  1.00 97.02 365 A 1 
ATOM 2860 C CB  . ILE A 1 365 ? 16.575  -16.253 10.293  1.00 96.62 365 A 1 
ATOM 2861 C CG1 . ILE A 1 365 ? 16.214  -14.976 9.499   1.00 95.66 365 A 1 
ATOM 2862 C CG2 . ILE A 1 365 ? 17.286  -15.865 11.607  1.00 95.60 365 A 1 
ATOM 2863 C CD1 . ILE A 1 365 ? 15.030  -14.200 10.090  1.00 93.41 365 A 1 
ATOM 2864 N N   . VAL A 1 366 ? 17.196  -19.343 10.599  1.00 97.39 366 A 1 
ATOM 2865 C CA  . VAL A 1 366 ? 17.590  -20.532 11.370  1.00 97.48 366 A 1 
ATOM 2866 C C   . VAL A 1 366 ? 18.671  -21.337 10.645  1.00 97.52 366 A 1 
ATOM 2867 O O   . VAL A 1 366 ? 19.688  -21.681 11.247  1.00 96.96 366 A 1 
ATOM 2868 C CB  . VAL A 1 366 ? 16.348  -21.396 11.670  1.00 97.00 366 A 1 
ATOM 2869 C CG1 . VAL A 1 366 ? 16.710  -22.772 12.234  1.00 94.68 366 A 1 
ATOM 2870 C CG2 . VAL A 1 366 ? 15.440  -20.710 12.700  1.00 94.49 366 A 1 
ATOM 2871 N N   . ASP A 1 367 ? 18.502  -21.591 9.349   1.00 96.90 367 A 1 
ATOM 2872 C CA  . ASP A 1 367 ? 19.465  -22.356 8.553   1.00 96.63 367 A 1 
ATOM 2873 C C   . ASP A 1 367 ? 20.817  -21.638 8.453   1.00 97.02 367 A 1 
ATOM 2874 O O   . ASP A 1 367 ? 21.878  -22.259 8.562   1.00 96.52 367 A 1 
ATOM 2875 C CB  . ASP A 1 367 ? 18.906  -22.591 7.139   1.00 95.83 367 A 1 
ATOM 2876 C CG  . ASP A 1 367 ? 17.708  -23.541 7.073   1.00 94.43 367 A 1 
ATOM 2877 O OD1 . ASP A 1 367 ? 17.441  -24.257 8.066   1.00 90.88 367 A 1 
ATOM 2878 O OD2 . ASP A 1 367 ? 17.074  -23.585 5.995   1.00 90.49 367 A 1 
ATOM 2879 N N   . THR A 1 368 ? 20.789  -20.315 8.264   1.00 96.50 368 A 1 
ATOM 2880 C CA  . THR A 1 368 ? 22.004  -19.495 8.187   1.00 96.64 368 A 1 
ATOM 2881 C C   . THR A 1 368 ? 22.685  -19.381 9.548   1.00 97.16 368 A 1 
ATOM 2882 O O   . THR A 1 368 ? 23.910  -19.479 9.629   1.00 96.79 368 A 1 
ATOM 2883 C CB  . THR A 1 368 ? 21.697  -18.105 7.620   1.00 96.21 368 A 1 
ATOM 2884 O OG1 . THR A 1 368 ? 21.024  -18.227 6.390   1.00 92.14 368 A 1 
ATOM 2885 C CG2 . THR A 1 368 ? 22.973  -17.313 7.338   1.00 91.28 368 A 1 
ATOM 2886 N N   . ALA A 1 369 ? 21.914  -19.232 10.622  1.00 97.14 369 A 1 
ATOM 2887 C CA  . ALA A 1 369 ? 22.425  -19.236 11.988  1.00 97.28 369 A 1 
ATOM 2888 C C   . ALA A 1 369 ? 23.138  -20.553 12.313  1.00 97.33 369 A 1 
ATOM 2889 O O   . ALA A 1 369 ? 24.279  -20.535 12.775  1.00 96.71 369 A 1 
ATOM 2890 C CB  . ALA A 1 369 ? 21.254  -18.984 12.944  1.00 97.20 369 A 1 
ATOM 2891 N N   . ALA A 1 370 ? 22.517  -21.681 11.987  1.00 97.43 370 A 1 
ATOM 2892 C CA  . ALA A 1 370 ? 23.092  -23.004 12.207  1.00 97.21 370 A 1 
ATOM 2893 C C   . ALA A 1 370 ? 24.415  -23.202 11.448  1.00 97.04 370 A 1 
ATOM 2894 O O   . ALA A 1 370 ? 25.370  -23.728 12.013  1.00 95.60 370 A 1 
ATOM 2895 C CB  . ALA A 1 370 ? 22.050  -24.049 11.800  1.00 96.88 370 A 1 
ATOM 2896 N N   . LYS A 1 371 ? 24.502  -22.733 10.193  1.00 97.10 371 A 1 
ATOM 2897 C CA  . LYS A 1 371 ? 25.739  -22.788 9.386   1.00 96.68 371 A 1 
ATOM 2898 C C   . LYS A 1 371 ? 26.887  -21.970 9.984   1.00 96.88 371 A 1 
ATOM 2899 O O   . LYS A 1 371 ? 28.043  -22.308 9.756   1.00 95.44 371 A 1 
ATOM 2900 C CB  . LYS A 1 371 ? 25.457  -22.275 7.967   1.00 95.53 371 A 1 
ATOM 2901 C CG  . LYS A 1 371 ? 24.659  -23.263 7.110   1.00 89.56 371 A 1 
ATOM 2902 C CD  . LYS A 1 371 ? 24.235  -22.577 5.806   1.00 87.16 371 A 1 
ATOM 2903 C CE  . LYS A 1 371 ? 23.338  -23.495 4.973   1.00 80.31 371 A 1 
ATOM 2904 N NZ  . LYS A 1 371 ? 22.835  -22.792 3.763   1.00 73.08 371 A 1 
ATOM 2905 N N   . LEU A 1 372 ? 26.582  -20.893 10.695  1.00 96.49 372 A 1 
ATOM 2906 C CA  . LEU A 1 372 ? 27.557  -19.961 11.270  1.00 96.41 372 A 1 
ATOM 2907 C C   . LEU A 1 372 ? 27.748  -20.141 12.789  1.00 96.53 372 A 1 
ATOM 2908 O O   . LEU A 1 372 ? 28.310  -19.259 13.429  1.00 94.86 372 A 1 
ATOM 2909 C CB  . LEU A 1 372 ? 27.156  -18.525 10.883  1.00 96.15 372 A 1 
ATOM 2910 C CG  . LEU A 1 372 ? 27.177  -18.233 9.368   1.00 95.20 372 A 1 
ATOM 2911 C CD1 . LEU A 1 372 ? 26.687  -16.805 9.130   1.00 91.56 372 A 1 
ATOM 2912 C CD2 . LEU A 1 372 ? 28.577  -18.351 8.764   1.00 91.79 372 A 1 
ATOM 2913 N N   . ASP A 1 373 ? 27.287  -21.256 13.367  1.00 96.43 373 A 1 
ATOM 2914 C CA  . ASP A 1 373 ? 27.346  -21.556 14.808  1.00 96.37 373 A 1 
ATOM 2915 C C   . ASP A 1 373 ? 26.742  -20.441 15.691  1.00 96.72 373 A 1 
ATOM 2916 O O   . ASP A 1 373 ? 27.215  -20.143 16.789  1.00 94.25 373 A 1 
ATOM 2917 C CB  . ASP A 1 373 ? 28.767  -21.981 15.233  1.00 95.11 373 A 1 
ATOM 2918 C CG  . ASP A 1 373 ? 28.832  -22.546 16.660  1.00 87.52 373 A 1 
ATOM 2919 O OD1 . ASP A 1 373 ? 27.964  -23.386 16.994  1.00 79.91 373 A 1 
ATOM 2920 O OD2 . ASP A 1 373 ? 29.745  -22.151 17.429  1.00 78.91 373 A 1 
ATOM 2921 N N   . ARG A 1 374 ? 25.672  -19.789 15.197  1.00 97.05 374 A 1 
ATOM 2922 C CA  . ARG A 1 374 ? 24.894  -18.812 15.966  1.00 97.35 374 A 1 
ATOM 2923 C C   . ARG A 1 374 ? 23.606  -19.440 16.495  1.00 97.62 374 A 1 
ATOM 2924 O O   . ARG A 1 374 ? 22.989  -20.287 15.846  1.00 96.63 374 A 1 
ATOM 2925 C CB  . ARG A 1 374 ? 24.626  -17.541 15.146  1.00 96.71 374 A 1 
ATOM 2926 C CG  . ARG A 1 374 ? 25.906  -16.729 14.865  1.00 94.40 374 A 1 
ATOM 2927 C CD  . ARG A 1 374 ? 25.567  -15.432 14.134  1.00 94.37 374 A 1 
ATOM 2928 N NE  . ARG A 1 374 ? 26.745  -14.566 13.926  1.00 92.44 374 A 1 
ATOM 2929 C CZ  . ARG A 1 374 ? 26.964  -13.369 14.449  1.00 93.55 374 A 1 
ATOM 2930 N NH1 . ARG A 1 374 ? 26.179  -12.806 15.320  1.00 85.43 374 A 1 
ATOM 2931 N NH2 . ARG A 1 374 ? 28.008  -12.678 14.092  1.00 86.87 374 A 1 
ATOM 2932 N N   . LYS A 1 375 ? 23.173  -18.987 17.671  1.00 97.63 375 A 1 
ATOM 2933 C CA  . LYS A 1 375 ? 21.883  -19.339 18.269  1.00 97.74 375 A 1 
ATOM 2934 C C   . LYS A 1 375 ? 20.818  -18.330 17.855  1.00 98.04 375 A 1 
ATOM 2935 O O   . LYS A 1 375 ? 21.139  -17.184 17.555  1.00 97.12 375 A 1 
ATOM 2936 C CB  . LYS A 1 375 ? 22.008  -19.422 19.798  1.00 97.08 375 A 1 
ATOM 2937 C CG  . LYS A 1 375 ? 23.094  -20.389 20.306  1.00 94.94 375 A 1 
ATOM 2938 C CD  . LYS A 1 375 ? 22.938  -21.800 19.738  1.00 91.05 375 A 1 
ATOM 2939 C CE  . LYS A 1 375 ? 24.023  -22.724 20.288  1.00 86.89 375 A 1 
ATOM 2940 N NZ  . LYS A 1 375 ? 23.972  -24.037 19.602  1.00 78.10 375 A 1 
ATOM 2941 N N   . VAL A 1 376 ? 19.560  -18.749 17.852  1.00 97.55 376 A 1 
ATOM 2942 C CA  . VAL A 1 376 ? 18.415  -17.901 17.503  1.00 97.75 376 A 1 
ATOM 2943 C C   . VAL A 1 376 ? 17.480  -17.806 18.701  1.00 97.68 376 A 1 
ATOM 2944 O O   . VAL A 1 376 ? 16.997  -18.826 19.186  1.00 96.77 376 A 1 
ATOM 2945 C CB  . VAL A 1 376 ? 17.679  -18.420 16.254  1.00 97.44 376 A 1 
ATOM 2946 C CG1 . VAL A 1 376 ? 16.505  -17.509 15.878  1.00 95.71 376 A 1 
ATOM 2947 C CG2 . VAL A 1 376 ? 18.615  -18.486 15.038  1.00 95.30 376 A 1 
ATOM 2948 N N   . ALA A 1 377 ? 17.211  -16.582 19.156  1.00 97.41 377 A 1 
ATOM 2949 C CA  . ALA A 1 377 ? 16.176  -16.283 20.136  1.00 97.13 377 A 1 
ATOM 2950 C C   . ALA A 1 377 ? 14.997  -15.583 19.455  1.00 96.98 377 A 1 
ATOM 2951 O O   . ALA A 1 377 ? 15.185  -14.767 18.552  1.00 96.06 377 A 1 
ATOM 2952 C CB  . ALA A 1 377 ? 16.774  -15.446 21.266  1.00 96.65 377 A 1 
ATOM 2953 N N   . LEU A 1 378 ? 13.780  -15.902 19.883  1.00 96.59 378 A 1 
ATOM 2954 C CA  . LEU A 1 378 ? 12.554  -15.294 19.371  1.00 96.26 378 A 1 
ATOM 2955 C C   . LEU A 1 378 ? 12.032  -14.282 20.389  1.00 95.88 378 A 1 
ATOM 2956 O O   . LEU A 1 378 ? 11.898  -14.610 21.568  1.00 94.74 378 A 1 
ATOM 2957 C CB  . LEU A 1 378 ? 11.507  -16.378 19.075  1.00 95.99 378 A 1 
ATOM 2958 C CG  . LEU A 1 378 ? 11.955  -17.478 18.096  1.00 95.54 378 A 1 
ATOM 2959 C CD1 . LEU A 1 378 ? 10.821  -18.494 17.935  1.00 93.69 378 A 1 
ATOM 2960 C CD2 . LEU A 1 378 ? 12.316  -16.933 16.715  1.00 93.78 378 A 1 
ATOM 2961 N N   . SER A 1 379 ? 11.697  -13.071 19.933  1.00 95.13 379 A 1 
ATOM 2962 C CA  . SER A 1 379 ? 11.068  -12.043 20.765  1.00 94.55 379 A 1 
ATOM 2963 C C   . SER A 1 379 ? 9.718   -11.625 20.182  1.00 94.04 379 A 1 
ATOM 2964 O O   . SER A 1 379 ? 9.560   -11.412 18.977  1.00 91.89 379 A 1 
ATOM 2965 C CB  . SER A 1 379 ? 11.996  -10.845 20.956  1.00 93.69 379 A 1 
ATOM 2966 O OG  . SER A 1 379 ? 11.329  -9.821  21.669  1.00 87.40 379 A 1 
ATOM 2967 N N   . GLY A 1 380 ? 8.722   -11.511 21.062  1.00 92.69 380 A 1 
ATOM 2968 C CA  . GLY A 1 380 ? 7.344   -11.175 20.720  1.00 92.01 380 A 1 
ATOM 2969 C C   . GLY A 1 380 ? 6.422   -12.397 20.657  1.00 92.86 380 A 1 
ATOM 2970 O O   . GLY A 1 380 ? 6.687   -13.384 19.978  1.00 91.93 380 A 1 
ATOM 2971 N N   . ARG A 1 381 ? 5.272   -12.303 21.350  1.00 91.71 381 A 1 
ATOM 2972 C CA  . ARG A 1 381 ? 4.298   -13.412 21.481  1.00 91.81 381 A 1 
ATOM 2973 C C   . ARG A 1 381 ? 3.835   -13.965 20.134  1.00 93.31 381 A 1 
ATOM 2974 O O   . ARG A 1 381 ? 3.760   -15.175 19.972  1.00 92.47 381 A 1 
ATOM 2975 C CB  . ARG A 1 381 ? 3.073   -12.960 22.296  1.00 89.68 381 A 1 
ATOM 2976 C CG  . ARG A 1 381 ? 3.399   -12.753 23.784  1.00 79.54 381 A 1 
ATOM 2977 C CD  . ARG A 1 381 ? 2.144   -12.379 24.590  1.00 77.00 381 A 1 
ATOM 2978 N NE  . ARG A 1 381 ? 1.655   -11.022 24.260  1.00 66.99 381 A 1 
ATOM 2979 C CZ  . ARG A 1 381 ? 0.495   -10.498 24.636  1.00 60.14 381 A 1 
ATOM 2980 N NH1 . ARG A 1 381 ? -0.359  -11.155 25.372  1.00 52.49 381 A 1 
ATOM 2981 N NH2 . ARG A 1 381 ? 0.167   -9.287  24.271  1.00 51.88 381 A 1 
ATOM 2982 N N   . SER A 1 382 ? 3.554   -13.085 19.175  1.00 92.13 382 A 1 
ATOM 2983 C CA  . SER A 1 382 ? 3.111   -13.490 17.835  1.00 92.47 382 A 1 
ATOM 2984 C C   . SER A 1 382 ? 4.175   -14.334 17.125  1.00 93.91 382 A 1 
ATOM 2985 O O   . SER A 1 382 ? 3.866   -15.418 16.637  1.00 93.57 382 A 1 
ATOM 2986 C CB  . SER A 1 382 ? 2.736   -12.252 17.015  1.00 91.12 382 A 1 
ATOM 2987 O OG  . SER A 1 382 ? 2.244   -12.645 15.754  1.00 80.24 382 A 1 
ATOM 2988 N N   . MET A 1 383 ? 5.441   -13.918 17.158  1.00 93.55 383 A 1 
ATOM 2989 C CA  . MET A 1 383 ? 6.558   -14.674 16.573  1.00 94.36 383 A 1 
ATOM 2990 C C   . MET A 1 383 ? 6.696   -16.058 17.216  1.00 95.16 383 A 1 
ATOM 2991 O O   . MET A 1 383 ? 6.766   -17.059 16.507  1.00 94.94 383 A 1 
ATOM 2992 C CB  . MET A 1 383 ? 7.858   -13.867 16.728  1.00 94.07 383 A 1 
ATOM 2993 C CG  . MET A 1 383 ? 9.067   -14.534 16.053  1.00 91.51 383 A 1 
ATOM 2994 S SD  . MET A 1 383 ? 8.954   -14.739 14.257  1.00 92.91 383 A 1 
ATOM 2995 C CE  . MET A 1 383 ? 9.144   -13.026 13.701  1.00 87.49 383 A 1 
ATOM 2996 N N   . ILE A 1 384 ? 6.677   -16.125 18.549  1.00 94.58 384 A 1 
ATOM 2997 C CA  . ILE A 1 384 ? 6.798   -17.386 19.293  1.00 94.95 384 A 1 
ATOM 2998 C C   . ILE A 1 384 ? 5.647   -18.333 18.936  1.00 95.32 384 A 1 
ATOM 2999 O O   . ILE A 1 384 ? 5.887   -19.499 18.619  1.00 94.84 384 A 1 
ATOM 3000 C CB  . ILE A 1 384 ? 6.876   -17.101 20.812  1.00 94.53 384 A 1 
ATOM 3001 C CG1 . ILE A 1 384 ? 8.168   -16.318 21.149  1.00 93.08 384 A 1 
ATOM 3002 C CG2 . ILE A 1 384 ? 6.821   -18.409 21.623  1.00 92.81 384 A 1 
ATOM 3003 C CD1 . ILE A 1 384 ? 8.175   -15.699 22.553  1.00 87.63 384 A 1 
ATOM 3004 N N   . ASN A 1 385 ? 4.403   -17.844 18.928  1.00 94.69 385 A 1 
ATOM 3005 C CA  . ASN A 1 385 ? 3.219   -18.650 18.631  1.00 94.30 385 A 1 
ATOM 3006 C C   . ASN A 1 385 ? 3.254   -19.204 17.200  1.00 95.25 385 A 1 
ATOM 3007 O O   . ASN A 1 385 ? 3.079   -20.409 16.995  1.00 94.90 385 A 1 
ATOM 3008 C CB  . ASN A 1 385 ? 1.951   -17.800 18.868  1.00 93.30 385 A 1 
ATOM 3009 C CG  . ASN A 1 385 ? 1.634   -17.550 20.335  1.00 89.73 385 A 1 
ATOM 3010 O OD1 . ASN A 1 385 ? 2.222   -18.117 21.242  1.00 82.68 385 A 1 
ATOM 3011 N ND2 . ASN A 1 385 ? 0.649   -16.725 20.613  1.00 82.42 385 A 1 
ATOM 3012 N N   . VAL A 1 386 ? 3.516   -18.346 16.208  1.00 95.05 386 A 1 
ATOM 3013 C CA  . VAL A 1 386 ? 3.556   -18.738 14.789  1.00 95.62 386 A 1 
ATOM 3014 C C   . VAL A 1 386 ? 4.685   -19.734 14.526  1.00 96.32 386 A 1 
ATOM 3015 O O   . VAL A 1 386 ? 4.452   -20.782 13.919  1.00 96.35 386 A 1 
ATOM 3016 C CB  . VAL A 1 386 ? 3.681   -17.498 13.882  1.00 95.25 386 A 1 
ATOM 3017 C CG1 . VAL A 1 386 ? 3.915   -17.876 12.415  1.00 93.83 386 A 1 
ATOM 3018 C CG2 . VAL A 1 386 ? 2.403   -16.652 13.939  1.00 93.96 386 A 1 
ATOM 3019 N N   . VAL A 1 387 ? 5.890   -19.451 15.015  1.00 96.70 387 A 1 
ATOM 3020 C CA  . VAL A 1 387 ? 7.053   -20.327 14.829  1.00 96.92 387 A 1 
ATOM 3021 C C   . VAL A 1 387 ? 6.847   -21.670 15.527  1.00 97.18 387 A 1 
ATOM 3022 O O   . VAL A 1 387 ? 7.090   -22.710 14.918  1.00 96.94 387 A 1 
ATOM 3023 C CB  . VAL A 1 387 ? 8.339   -19.627 15.307  1.00 96.61 387 A 1 
ATOM 3024 C CG1 . VAL A 1 387 ? 9.541   -20.574 15.354  1.00 95.22 387 A 1 
ATOM 3025 C CG2 . VAL A 1 387 ? 8.691   -18.478 14.352  1.00 95.03 387 A 1 
ATOM 3026 N N   . SER A 1 388 ? 6.338   -21.674 16.762  1.00 97.13 388 A 1 
ATOM 3027 C CA  . SER A 1 388 ? 6.049   -22.916 17.489  1.00 96.96 388 A 1 
ATOM 3028 C C   . SER A 1 388 ? 5.038   -23.775 16.737  1.00 97.25 388 A 1 
ATOM 3029 O O   . SER A 1 388 ? 5.254   -24.975 16.563  1.00 96.77 388 A 1 
ATOM 3030 C CB  . SER A 1 388 ? 5.521   -22.626 18.895  1.00 96.16 388 A 1 
ATOM 3031 O OG  . SER A 1 388 ? 6.474   -21.897 19.632  1.00 84.64 388 A 1 
ATOM 3032 N N   . LYS A 1 389 ? 3.965   -23.160 16.210  1.00 96.62 389 A 1 
ATOM 3033 C CA  . LYS A 1 389 ? 2.962   -23.884 15.424  1.00 97.01 389 A 1 
ATOM 3034 C C   . LYS A 1 389 ? 3.529   -24.398 14.099  1.00 97.45 389 A 1 
ATOM 3035 O O   . LYS A 1 389 ? 3.227   -25.520 13.699  1.00 97.11 389 A 1 
ATOM 3036 C CB  . LYS A 1 389 ? 1.729   -22.983 15.222  1.00 96.82 389 A 1 
ATOM 3037 C CG  . LYS A 1 389 ? 0.491   -23.738 14.703  1.00 93.20 389 A 1 
ATOM 3038 C CD  . LYS A 1 389 ? 0.037   -24.838 15.682  1.00 92.42 389 A 1 
ATOM 3039 C CE  . LYS A 1 389 ? -1.308  -25.464 15.318  1.00 88.31 389 A 1 
ATOM 3040 N NZ  . LYS A 1 389 ? -1.669  -26.542 16.266  1.00 83.05 389 A 1 
ATOM 3041 N N   . ALA A 1 390 ? 4.381   -23.628 13.441  1.00 97.45 390 A 1 
ATOM 3042 C CA  . ALA A 1 390 ? 5.047   -24.057 12.213  1.00 97.52 390 A 1 
ATOM 3043 C C   . ALA A 1 390 ? 6.006   -25.241 12.439  1.00 97.70 390 A 1 
ATOM 3044 O O   . ALA A 1 390 ? 6.070   -26.139 11.596  1.00 97.24 390 A 1 
ATOM 3045 C CB  . ALA A 1 390 ? 5.769   -22.851 11.612  1.00 97.25 390 A 1 
ATOM 3046 N N   . ILE A 1 391 ? 6.705   -25.279 13.572  1.00 97.54 391 A 1 
ATOM 3047 C CA  . ILE A 1 391 ? 7.541   -26.420 13.983  1.00 97.56 391 A 1 
ATOM 3048 C C   . ILE A 1 391 ? 6.666   -27.640 14.280  1.00 97.58 391 A 1 
ATOM 3049 O O   . ILE A 1 391 ? 6.917   -28.710 13.725  1.00 96.81 391 A 1 
ATOM 3050 C CB  . ILE A 1 391 ? 8.432   -26.051 15.194  1.00 97.43 391 A 1 
ATOM 3051 C CG1 . ILE A 1 391 ? 9.479   -24.986 14.797  1.00 96.47 391 A 1 
ATOM 3052 C CG2 . ILE A 1 391 ? 9.153   -27.293 15.754  1.00 96.11 391 A 1 
ATOM 3053 C CD1 . ILE A 1 391 ? 10.168  -24.323 15.999  1.00 94.07 391 A 1 
ATOM 3054 N N   . GLU A 1 392 ? 5.611   -27.479 15.090  1.00 97.16 392 A 1 
ATOM 3055 C CA  . GLU A 1 392 ? 4.659   -28.543 15.446  1.00 96.98 392 A 1 
ATOM 3056 C C   . GLU A 1 392 ? 4.071   -29.220 14.198  1.00 96.99 392 A 1 
ATOM 3057 O O   . GLU A 1 392 ? 3.993   -30.449 14.115  1.00 95.79 392 A 1 
ATOM 3058 C CB  . GLU A 1 392 ? 3.526   -27.921 16.294  1.00 96.54 392 A 1 
ATOM 3059 C CG  . GLU A 1 392 ? 2.491   -28.920 16.853  1.00 91.17 392 A 1 
ATOM 3060 C CD  . GLU A 1 392 ? 1.156   -28.239 17.220  1.00 90.02 392 A 1 
ATOM 3061 O OE1 . GLU A 1 392 ? 0.077   -28.815 16.923  1.00 79.61 392 A 1 
ATOM 3062 O OE2 . GLU A 1 392 ? 1.142   -27.077 17.682  1.00 83.62 392 A 1 
ATOM 3063 N N   . LEU A 1 393 ? 3.699   -28.424 13.198  1.00 97.36 393 A 1 
ATOM 3064 C CA  . LEU A 1 393 ? 3.087   -28.902 11.957  1.00 97.17 393 A 1 
ATOM 3065 C C   . LEU A 1 393 ? 4.106   -29.336 10.887  1.00 96.98 393 A 1 
ATOM 3066 O O   . LEU A 1 393 ? 3.708   -29.802 9.818   1.00 95.51 393 A 1 
ATOM 3067 C CB  . LEU A 1 393 ? 2.123   -27.824 11.443  1.00 97.16 393 A 1 
ATOM 3068 C CG  . LEU A 1 393 ? 0.937   -27.510 12.371  1.00 96.77 393 A 1 
ATOM 3069 C CD1 . LEU A 1 393 ? 0.088   -26.420 11.720  1.00 94.62 393 A 1 
ATOM 3070 C CD2 . LEU A 1 393 ? 0.045   -28.726 12.622  1.00 94.71 393 A 1 
ATOM 3071 N N   . GLY A 1 394 ? 5.402   -29.189 11.140  1.00 97.12 394 A 1 
ATOM 3072 C CA  . GLY A 1 394 ? 6.483   -29.588 10.239  1.00 96.67 394 A 1 
ATOM 3073 C C   . GLY A 1 394 ? 6.733   -28.640 9.058   1.00 96.60 394 A 1 
ATOM 3074 O O   . GLY A 1 394 ? 7.399   -29.036 8.098   1.00 94.95 394 A 1 
ATOM 3075 N N   . TYR A 1 395 ? 6.230   -27.398 9.096   1.00 96.92 395 A 1 
ATOM 3076 C CA  . TYR A 1 395 ? 6.507   -26.364 8.083   1.00 96.49 395 A 1 
ATOM 3077 C C   . TYR A 1 395 ? 7.842   -25.657 8.309   1.00 96.27 395 A 1 
ATOM 3078 O O   . TYR A 1 395 ? 8.444   -25.180 7.346   1.00 94.67 395 A 1 
ATOM 3079 C CB  . TYR A 1 395 ? 5.366   -25.347 8.029   1.00 96.31 395 A 1 
ATOM 3080 C CG  . TYR A 1 395 ? 4.099   -25.923 7.433   1.00 96.66 395 A 1 
ATOM 3081 C CD1 . TYR A 1 395 ? 3.868   -25.847 6.044   1.00 95.43 395 A 1 
ATOM 3082 C CD2 . TYR A 1 395 ? 3.167   -26.557 8.263   1.00 95.68 395 A 1 
ATOM 3083 C CE1 . TYR A 1 395 ? 2.703   -26.407 5.491   1.00 95.22 395 A 1 
ATOM 3084 C CE2 . TYR A 1 395 ? 2.004   -27.127 7.714   1.00 95.30 395 A 1 
ATOM 3085 C CZ  . TYR A 1 395 ? 1.769   -27.052 6.330   1.00 95.94 395 A 1 
ATOM 3086 O OH  . TYR A 1 395 ? 0.642   -27.608 5.812   1.00 94.92 395 A 1 
ATOM 3087 N N   . LEU A 1 396 ? 8.338   -25.645 9.544   1.00 96.57 396 A 1 
ATOM 3088 C CA  . LEU A 1 396 ? 9.641   -25.110 9.915   1.00 96.84 396 A 1 
ATOM 3089 C C   . LEU A 1 396 ? 10.471  -26.210 10.580  1.00 97.13 396 A 1 
ATOM 3090 O O   . LEU A 1 396 ? 9.978   -26.955 11.426  1.00 96.12 396 A 1 
ATOM 3091 C CB  . LEU A 1 396 ? 9.418   -23.851 10.767  1.00 96.23 396 A 1 
ATOM 3092 C CG  . LEU A 1 396 ? 10.681  -23.001 10.972  1.00 94.89 396 A 1 
ATOM 3093 C CD1 . LEU A 1 396 ? 10.299  -21.535 11.129  1.00 88.83 396 A 1 
ATOM 3094 C CD2 . LEU A 1 396 ? 11.446  -23.390 12.228  1.00 89.20 396 A 1 
ATOM 3095 N N   . SER A 1 397 ? 11.728  -26.345 10.166  1.00 96.76 397 A 1 
ATOM 3096 C CA  . SER A 1 397 ? 12.654  -27.351 10.689  1.00 96.70 397 A 1 
ATOM 3097 C C   . SER A 1 397 ? 13.798  -26.650 11.407  1.00 97.18 397 A 1 
ATOM 3098 O O   . SER A 1 397 ? 14.474  -25.820 10.810  1.00 96.08 397 A 1 
ATOM 3099 C CB  . SER A 1 397 ? 13.176  -28.238 9.556   1.00 95.22 397 A 1 
ATOM 3100 O OG  . SER A 1 397 ? 12.084  -28.860 8.882   1.00 82.75 397 A 1 
ATOM 3101 N N   . VAL A 1 398 ? 14.015  -26.982 12.676  1.00 96.79 398 A 1 
ATOM 3102 C CA  . VAL A 1 398 ? 15.044  -26.345 13.499  1.00 97.03 398 A 1 
ATOM 3103 C C   . VAL A 1 398 ? 16.059  -27.389 13.949  1.00 97.25 398 A 1 
ATOM 3104 O O   . VAL A 1 398 ? 15.678  -28.352 14.618  1.00 96.07 398 A 1 
ATOM 3105 C CB  . VAL A 1 398 ? 14.426  -25.614 14.697  1.00 96.13 398 A 1 
ATOM 3106 C CG1 . VAL A 1 398 ? 15.522  -24.899 15.492  1.00 93.53 398 A 1 
ATOM 3107 C CG2 . VAL A 1 398 ? 13.396  -24.581 14.238  1.00 93.52 398 A 1 
ATOM 3108 N N   . PRO A 1 399 ? 17.350  -27.222 13.621  1.00 97.15 399 A 1 
ATOM 3109 C CA  . PRO A 1 399 ? 18.395  -28.083 14.157  1.00 96.88 399 A 1 
ATOM 3110 C C   . PRO A 1 399 ? 18.445  -28.023 15.689  1.00 97.04 399 A 1 
ATOM 3111 O O   . PRO A 1 399 ? 18.236  -26.974 16.304  1.00 95.97 399 A 1 
ATOM 3112 C CB  . PRO A 1 399 ? 19.701  -27.606 13.519  1.00 96.20 399 A 1 
ATOM 3113 C CG  . PRO A 1 399 ? 19.244  -26.887 12.249  1.00 94.76 399 A 1 
ATOM 3114 C CD  . PRO A 1 399 ? 17.906  -26.283 12.662  1.00 96.62 399 A 1 
ATOM 3115 N N   . LYS A 1 400 ? 18.755  -29.156 16.326  1.00 96.09 400 A 1 
ATOM 3116 C CA  . LYS A 1 400 ? 18.779  -29.268 17.790  1.00 95.64 400 A 1 
ATOM 3117 C C   . LYS A 1 400 ? 19.733  -28.239 18.403  1.00 95.87 400 A 1 
ATOM 3118 O O   . LYS A 1 400 ? 20.905  -28.170 18.036  1.00 93.61 400 A 1 
ATOM 3119 C CB  . LYS A 1 400 ? 19.133  -30.708 18.195  1.00 94.15 400 A 1 
ATOM 3120 C CG  . LYS A 1 400 ? 18.968  -30.946 19.702  1.00 83.98 400 A 1 
ATOM 3121 C CD  . LYS A 1 400 ? 19.289  -32.402 20.073  1.00 78.18 400 A 1 
ATOM 3122 C CE  . LYS A 1 400 ? 19.122  -32.614 21.581  1.00 71.19 400 A 1 
ATOM 3123 N NZ  . LYS A 1 400 ? 19.440  -34.007 21.988  1.00 60.05 400 A 1 
ATOM 3124 N N   . GLY A 1 401 ? 19.242  -27.478 19.365  1.00 94.99 401 A 1 
ATOM 3125 C CA  . GLY A 1 401 ? 20.033  -26.500 20.121  1.00 95.22 401 A 1 
ATOM 3126 C C   . GLY A 1 401 ? 20.303  -25.174 19.406  1.00 96.27 401 A 1 
ATOM 3127 O O   . GLY A 1 401 ? 21.078  -24.381 19.934  1.00 94.17 401 A 1 
ATOM 3128 N N   . VAL A 1 402 ? 19.714  -24.922 18.231  1.00 96.52 402 A 1 
ATOM 3129 C CA  . VAL A 1 402 ? 19.799  -23.618 17.538  1.00 97.15 402 A 1 
ATOM 3130 C C   . VAL A 1 402 ? 18.846  -22.599 18.162  1.00 97.39 402 A 1 
ATOM 3131 O O   . VAL A 1 402 ? 19.267  -21.474 18.410  1.00 96.23 402 A 1 
ATOM 3132 C CB  . VAL A 1 402 ? 19.553  -23.759 16.026  1.00 96.77 402 A 1 
ATOM 3133 C CG1 . VAL A 1 402 ? 19.483  -22.404 15.303  1.00 93.30 402 A 1 
ATOM 3134 C CG2 . VAL A 1 402 ? 20.694  -24.555 15.389  1.00 92.72 402 A 1 
ATOM 3135 N N   . LEU A 1 403 ? 17.593  -22.981 18.437  1.00 97.08 403 A 1 
ATOM 3136 C CA  . LEU A 1 403 ? 16.658  -22.120 19.164  1.00 96.95 403 A 1 
ATOM 3137 C C   . LEU A 1 403 ? 16.970  -22.134 20.662  1.00 96.96 403 A 1 
ATOM 3138 O O   . LEU A 1 403 ? 17.171  -23.197 21.249  1.00 95.25 403 A 1 
ATOM 3139 C CB  . LEU A 1 403 ? 15.196  -22.528 18.911  1.00 95.74 403 A 1 
ATOM 3140 C CG  . LEU A 1 403 ? 14.632  -22.056 17.560  1.00 90.73 403 A 1 
ATOM 3141 C CD1 . LEU A 1 403 ? 13.237  -22.648 17.358  1.00 86.45 403 A 1 
ATOM 3142 C CD2 . LEU A 1 403 ? 14.485  -20.543 17.474  1.00 87.29 403 A 1 
ATOM 3143 N N   . VAL A 1 404 ? 16.963  -20.938 21.257  1.00 96.97 404 A 1 
ATOM 3144 C CA  . VAL A 1 404 ? 17.140  -20.693 22.690  1.00 96.74 404 A 1 
ATOM 3145 C C   . VAL A 1 404 ? 16.058  -19.740 23.192  1.00 96.65 404 A 1 
ATOM 3146 O O   . VAL A 1 404 ? 15.470  -18.994 22.404  1.00 95.39 404 A 1 
ATOM 3147 C CB  . VAL A 1 404 ? 18.547  -20.154 23.000  1.00 96.15 404 A 1 
ATOM 3148 C CG1 . VAL A 1 404 ? 19.623  -21.186 22.643  1.00 92.76 404 A 1 
ATOM 3149 C CG2 . VAL A 1 404 ? 18.866  -18.837 22.275  1.00 91.72 404 A 1 
ATOM 3150 N N   . ASP A 1 405 ? 15.798  -19.776 24.493  1.00 96.28 405 A 1 
ATOM 3151 C CA  . ASP A 1 405 ? 14.891  -18.820 25.120  1.00 95.73 405 A 1 
ATOM 3152 C C   . ASP A 1 405 ? 15.488  -17.405 25.087  1.00 95.80 405 A 1 
ATOM 3153 O O   . ASP A 1 405 ? 16.712  -17.235 25.128  1.00 94.25 405 A 1 
ATOM 3154 C CB  . ASP A 1 405 ? 14.551  -19.273 26.548  1.00 94.32 405 A 1 
ATOM 3155 C CG  . ASP A 1 405 ? 13.244  -18.628 27.001  1.00 87.17 405 A 1 
ATOM 3156 O OD1 . ASP A 1 405 ? 13.261  -17.395 27.173  1.00 81.02 405 A 1 
ATOM 3157 O OD2 . ASP A 1 405 ? 12.224  -19.356 27.025  1.00 80.59 405 A 1 
ATOM 3158 N N   . ILE A 1 406 ? 14.633  -16.381 24.996  1.00 94.83 406 A 1 
ATOM 3159 C CA  . ILE A 1 406 ? 15.074  -14.981 25.014  1.00 94.41 406 A 1 
ATOM 3160 C C   . ILE A 1 406 ? 15.759  -14.622 26.343  1.00 93.88 406 A 1 
ATOM 3161 O O   . ILE A 1 406 ? 16.744  -13.882 26.335  1.00 90.88 406 A 1 
ATOM 3162 C CB  . ILE A 1 406 ? 13.889  -14.047 24.675  1.00 93.12 406 A 1 
ATOM 3163 C CG1 . ILE A 1 406 ? 14.330  -12.590 24.400  1.00 88.94 406 A 1 
ATOM 3164 C CG2 . ILE A 1 406 ? 12.797  -14.051 25.756  1.00 88.07 406 A 1 
ATOM 3165 C CD1 . ILE A 1 406 ? 15.253  -12.422 23.198  1.00 82.34 406 A 1 
ATOM 3166 N N   . ASP A 1 407 ? 15.323  -15.220 27.461  1.00 94.40 407 A 1 
ATOM 3167 C CA  . ASP A 1 407 ? 15.925  -15.012 28.782  1.00 93.53 407 A 1 
ATOM 3168 C C   . ASP A 1 407 ? 17.342  -15.611 28.871  1.00 93.58 407 A 1 
ATOM 3169 O O   . ASP A 1 407 ? 18.214  -15.099 29.582  1.00 91.22 407 A 1 
ATOM 3170 C CB  . ASP A 1 407 ? 15.017  -15.632 29.858  1.00 92.67 407 A 1 
ATOM 3171 C CG  . ASP A 1 407 ? 13.677  -14.906 30.059  1.00 89.73 407 A 1 
ATOM 3172 O OD1 . ASP A 1 407 ? 13.581  -13.712 29.698  1.00 83.59 407 A 1 
ATOM 3173 O OD2 . ASP A 1 407 ? 12.770  -15.530 30.659  1.00 84.51 407 A 1 
ATOM 3174 N N   . ASP A 1 408 ? 17.606  -16.680 28.116  1.00 93.64 408 A 1 
ATOM 3175 C CA  . ASP A 1 408 ? 18.938  -17.283 28.024  1.00 93.35 408 A 1 
ATOM 3176 C C   . ASP A 1 408 ? 19.844  -16.563 27.021  1.00 93.98 408 A 1 
ATOM 3177 O O   . ASP A 1 408 ? 21.070  -16.665 27.129  1.00 91.65 408 A 1 
ATOM 3178 C CB  . ASP A 1 408 ? 18.825  -18.777 27.697  1.00 92.30 408 A 1 
ATOM 3179 C CG  . ASP A 1 408 ? 18.367  -19.622 28.889  1.00 89.81 408 A 1 
ATOM 3180 O OD1 . ASP A 1 408 ? 18.760  -19.288 30.048  1.00 84.23 408 A 1 
ATOM 3181 O OD2 . ASP A 1 408 ? 17.749  -20.672 28.636  1.00 85.35 408 A 1 
ATOM 3182 N N   . ALA A 1 409 ? 19.279  -15.781 26.093  1.00 92.36 409 A 1 
ATOM 3183 C CA  . ALA A 1 409 ? 20.044  -15.028 25.099  1.00 91.33 409 A 1 
ATOM 3184 C C   . ALA A 1 409 ? 21.043  -14.049 25.733  1.00 91.13 409 A 1 
ATOM 3185 O O   . ALA A 1 409 ? 22.123  -13.837 25.185  1.00 87.88 409 A 1 
ATOM 3186 C CB  . ALA A 1 409 ? 19.068  -14.292 24.174  1.00 90.15 409 A 1 
ATOM 3187 N N   . VAL A 1 410 ? 20.726  -13.507 26.916  1.00 90.94 410 A 1 
ATOM 3188 C CA  . VAL A 1 410 ? 21.605  -12.595 27.679  1.00 88.63 410 A 1 
ATOM 3189 C C   . VAL A 1 410 ? 22.905  -13.280 28.133  1.00 89.98 410 A 1 
ATOM 3190 O O   . VAL A 1 410 ? 23.924  -12.620 28.323  1.00 87.82 410 A 1 
ATOM 3191 C CB  . VAL A 1 410 ? 20.846  -12.023 28.893  1.00 86.16 410 A 1 
ATOM 3192 C CG1 . VAL A 1 410 ? 21.667  -10.986 29.679  1.00 76.38 410 A 1 
ATOM 3193 C CG2 . VAL A 1 410 ? 19.541  -11.332 28.473  1.00 76.13 410 A 1 
ATOM 3194 N N   . LYS A 1 411 ? 22.893  -14.607 28.286  1.00 92.10 411 A 1 
ATOM 3195 C CA  . LYS A 1 411 ? 24.062  -15.396 28.716  1.00 92.34 411 A 1 
ATOM 3196 C C   . LYS A 1 411 ? 24.960  -15.811 27.545  1.00 93.58 411 A 1 
ATOM 3197 O O   . LYS A 1 411 ? 26.027  -16.378 27.768  1.00 91.63 411 A 1 
ATOM 3198 C CB  . LYS A 1 411 ? 23.590  -16.643 29.484  1.00 91.39 411 A 1 
ATOM 3199 C CG  . LYS A 1 411 ? 22.691  -16.331 30.691  1.00 88.24 411 A 1 
ATOM 3200 C CD  . LYS A 1 411 ? 22.079  -17.627 31.238  1.00 84.48 411 A 1 
ATOM 3201 C CE  . LYS A 1 411 ? 20.973  -17.321 32.257  1.00 80.62 411 A 1 
ATOM 3202 N NZ  . LYS A 1 411 ? 20.004  -18.440 32.348  1.00 72.22 411 A 1 
ATOM 3203 N N   . ILE A 1 412 ? 24.510  -15.583 26.310  1.00 94.03 412 A 1 
ATOM 3204 C CA  . ILE A 1 412 ? 25.207  -15.993 25.092  1.00 94.64 412 A 1 
ATOM 3205 C C   . ILE A 1 412 ? 26.042  -14.807 24.586  1.00 95.03 412 A 1 
ATOM 3206 O O   . ILE A 1 412 ? 25.523  -13.693 24.513  1.00 93.56 412 A 1 
ATOM 3207 C CB  . ILE A 1 412 ? 24.201  -16.524 24.045  1.00 94.50 412 A 1 
ATOM 3208 C CG1 . ILE A 1 412 ? 23.448  -17.751 24.610  1.00 92.22 412 A 1 
ATOM 3209 C CG2 . ILE A 1 412 ? 24.915  -16.898 22.734  1.00 91.61 412 A 1 
ATOM 3210 C CD1 . ILE A 1 412 ? 22.312  -18.263 23.722  1.00 85.92 412 A 1 
ATOM 3211 N N   . PRO A 1 413 ? 27.315  -15.015 24.198  1.00 95.27 413 A 1 
ATOM 3212 C CA  . PRO A 1 413 ? 28.135  -13.955 23.611  1.00 95.10 413 A 1 
ATOM 3213 C C   . PRO A 1 413 ? 27.469  -13.309 22.388  1.00 95.32 413 A 1 
ATOM 3214 O O   . PRO A 1 413 ? 26.819  -13.994 21.593  1.00 94.00 413 A 1 
ATOM 3215 C CB  . PRO A 1 413 ? 29.464  -14.620 23.242  1.00 94.31 413 A 1 
ATOM 3216 C CG  . PRO A 1 413 ? 29.554  -15.805 24.193  1.00 92.44 413 A 1 
ATOM 3217 C CD  . PRO A 1 413 ? 28.100  -16.231 24.342  1.00 94.76 413 A 1 
ATOM 3218 N N   . HIS A 1 414 ? 27.645  -11.991 22.213  1.00 95.30 414 A 1 
ATOM 3219 C CA  . HIS A 1 414 ? 26.989  -11.220 21.149  1.00 95.21 414 A 1 
ATOM 3220 C C   . HIS A 1 414 ? 27.236  -11.804 19.749  1.00 95.80 414 A 1 
ATOM 3221 O O   . HIS A 1 414 ? 26.317  -11.920 18.943  1.00 93.78 414 A 1 
ATOM 3222 C CB  . HIS A 1 414 ? 27.456  -9.754  21.213  1.00 93.37 414 A 1 
ATOM 3223 C CG  . HIS A 1 414 ? 26.832  -8.918  22.307  1.00 91.80 414 A 1 
ATOM 3224 N ND1 . HIS A 1 414 ? 26.977  -7.547  22.430  1.00 78.51 414 A 1 
ATOM 3225 C CD2 . HIS A 1 414 ? 25.993  -9.322  23.314  1.00 79.58 414 A 1 
ATOM 3226 C CE1 . HIS A 1 414 ? 26.256  -7.148  23.483  1.00 80.89 414 A 1 
ATOM 3227 N NE2 . HIS A 1 414 ? 25.634  -8.197  24.054  1.00 83.50 414 A 1 
ATOM 3228 N N   . GLU A 1 415 ? 28.461  -12.246 19.474  1.00 95.29 415 A 1 
ATOM 3229 C CA  . GLU A 1 415 ? 28.835  -12.848 18.189  1.00 95.10 415 A 1 
ATOM 3230 C C   . GLU A 1 415 ? 28.140  -14.188 17.896  1.00 95.77 415 A 1 
ATOM 3231 O O   . GLU A 1 415 ? 28.173  -14.660 16.755  1.00 93.64 415 A 1 
ATOM 3232 C CB  . GLU A 1 415 ? 30.364  -12.990 18.091  1.00 93.04 415 A 1 
ATOM 3233 C CG  . GLU A 1 415 ? 31.029  -14.071 18.965  1.00 86.77 415 A 1 
ATOM 3234 C CD  . GLU A 1 415 ? 31.285  -13.685 20.427  1.00 86.05 415 A 1 
ATOM 3235 O OE1 . GLU A 1 415 ? 32.011  -14.461 21.086  1.00 77.89 415 A 1 
ATOM 3236 O OE2 . GLU A 1 415 ? 30.739  -12.670 20.897  1.00 79.89 415 A 1 
ATOM 3237 N N   . LYS A 1 416 ? 27.499  -14.795 18.900  1.00 96.61 416 A 1 
ATOM 3238 C CA  . LYS A 1 416 ? 26.825  -16.098 18.782  1.00 96.84 416 A 1 
ATOM 3239 C C   . LYS A 1 416 ? 25.302  -16.030 18.833  1.00 97.27 416 A 1 
ATOM 3240 O O   . LYS A 1 416 ? 24.671  -17.075 18.724  1.00 95.46 416 A 1 
ATOM 3241 C CB  . LYS A 1 416 ? 27.374  -17.066 19.829  1.00 95.85 416 A 1 
ATOM 3242 C CG  . LYS A 1 416 ? 28.838  -17.422 19.555  1.00 93.11 416 A 1 
ATOM 3243 C CD  . LYS A 1 416 ? 29.194  -18.767 20.186  1.00 87.53 416 A 1 
ATOM 3244 C CE  . LYS A 1 416 ? 30.587  -19.189 19.717  1.00 82.20 416 A 1 
ATOM 3245 N NZ  . LYS A 1 416 ? 30.691  -20.659 19.591  1.00 71.95 416 A 1 
ATOM 3246 N N   . ILE A 1 417 ? 24.704  -14.849 18.989  1.00 97.03 417 A 1 
ATOM 3247 C CA  . ILE A 1 417 ? 23.247  -14.726 19.121  1.00 97.15 417 A 1 
ATOM 3248 C C   . ILE A 1 417 ? 22.624  -13.921 17.977  1.00 97.56 417 A 1 
ATOM 3249 O O   . ILE A 1 417 ? 23.169  -12.922 17.505  1.00 96.79 417 A 1 
ATOM 3250 C CB  . ILE A 1 417 ? 22.861  -14.230 20.539  1.00 95.36 417 A 1 
ATOM 3251 C CG1 . ILE A 1 417 ? 21.359  -14.369 20.851  1.00 86.83 417 A 1 
ATOM 3252 C CG2 . ILE A 1 417 ? 23.285  -12.773 20.783  1.00 88.85 417 A 1 
ATOM 3253 C CD1 . ILE A 1 417 ? 20.862  -15.809 20.900  1.00 82.67 417 A 1 
ATOM 3254 N N   . ILE A 1 418 ? 21.467  -14.390 17.529  1.00 97.52 418 A 1 
ATOM 3255 C CA  . ILE A 1 418 ? 20.553  -13.706 16.617  1.00 97.68 418 A 1 
ATOM 3256 C C   . ILE A 1 418 ? 19.201  -13.594 17.315  1.00 97.62 418 A 1 
ATOM 3257 O O   . ILE A 1 418 ? 18.651  -14.602 17.748  1.00 96.92 418 A 1 
ATOM 3258 C CB  . ILE A 1 418 ? 20.427  -14.454 15.273  1.00 97.45 418 A 1 
ATOM 3259 C CG1 . ILE A 1 418 ? 21.820  -14.654 14.634  1.00 95.95 418 A 1 
ATOM 3260 C CG2 . ILE A 1 418 ? 19.458  -13.710 14.332  1.00 96.31 418 A 1 
ATOM 3261 C CD1 . ILE A 1 418 ? 21.812  -15.354 13.277  1.00 93.08 418 A 1 
ATOM 3262 N N   . ILE A 1 419 ? 18.642  -12.392 17.390  1.00 97.13 419 A 1 
ATOM 3263 C CA  . ILE A 1 419 ? 17.302  -12.150 17.931  1.00 96.87 419 A 1 
ATOM 3264 C C   . ILE A 1 419 ? 16.362  -11.869 16.760  1.00 96.92 419 A 1 
ATOM 3265 O O   . ILE A 1 419 ? 16.570  -10.919 16.011  1.00 96.23 419 A 1 
ATOM 3266 C CB  . ILE A 1 419 ? 17.319  -11.015 18.976  1.00 96.23 419 A 1 
ATOM 3267 C CG1 . ILE A 1 419 ? 18.291  -11.360 20.131  1.00 94.60 419 A 1 
ATOM 3268 C CG2 . ILE A 1 419 ? 15.892  -10.772 19.506  1.00 94.69 419 A 1 
ATOM 3269 C CD1 . ILE A 1 419 ? 18.458  -10.253 21.174  1.00 89.76 419 A 1 
ATOM 3270 N N   . VAL A 1 420 ? 15.314  -12.678 16.604  1.00 96.59 420 A 1 
ATOM 3271 C CA  . VAL A 1 420 ? 14.243  -12.434 15.628  1.00 96.45 420 A 1 
ATOM 3272 C C   . VAL A 1 420 ? 13.058  -11.825 16.359  1.00 96.01 420 A 1 
ATOM 3273 O O   . VAL A 1 420 ? 12.535  -12.426 17.298  1.00 94.88 420 A 1 
ATOM 3274 C CB  . VAL A 1 420 ? 13.840  -13.703 14.866  1.00 96.21 420 A 1 
ATOM 3275 C CG1 . VAL A 1 420 ? 12.883  -13.351 13.716  1.00 94.54 420 A 1 
ATOM 3276 C CG2 . VAL A 1 420 ? 15.055  -14.406 14.254  1.00 94.39 420 A 1 
ATOM 3277 N N   . THR A 1 421 ? 12.638  -10.635 15.948  1.00 95.39 421 A 1 
ATOM 3278 C CA  . THR A 1 421 ? 11.640  -9.836  16.663  1.00 94.82 421 A 1 
ATOM 3279 C C   . THR A 1 421 ? 10.484  -9.394  15.776  1.00 94.13 421 A 1 
ATOM 3280 O O   . THR A 1 421 ? 10.631  -9.209  14.565  1.00 91.97 421 A 1 
ATOM 3281 C CB  . THR A 1 421 ? 12.305  -8.643  17.368  1.00 93.91 421 A 1 
ATOM 3282 O OG1 . THR A 1 421 ? 11.396  -8.050  18.270  1.00 86.55 421 A 1 
ATOM 3283 C CG2 . THR A 1 421 ? 12.789  -7.561  16.403  1.00 87.40 421 A 1 
ATOM 3284 N N   . THR A 1 422 ? 9.329   -9.215  16.399  1.00 92.68 422 A 1 
ATOM 3285 C CA  . THR A 1 422 ? 8.113   -8.677  15.783  1.00 91.42 422 A 1 
ATOM 3286 C C   . THR A 1 422 ? 7.249   -7.948  16.816  1.00 89.00 422 A 1 
ATOM 3287 O O   . THR A 1 422 ? 7.404   -8.138  18.026  1.00 80.02 422 A 1 
ATOM 3288 C CB  . THR A 1 422 ? 7.335   -9.808  15.096  1.00 89.04 422 A 1 
ATOM 3289 O OG1 . THR A 1 422 ? 6.370   -9.290  14.217  1.00 77.62 422 A 1 
ATOM 3290 C CG2 . THR A 1 422 ? 6.624   -10.732 16.082  1.00 78.91 422 A 1 
ATOM 3291 N N   . GLY A 1 423 ? 6.323   -7.103  16.356  1.00 85.84 423 A 1 
ATOM 3292 C CA  . GLY A 1 423 ? 5.315   -6.460  17.200  1.00 81.13 423 A 1 
ATOM 3293 C C   . GLY A 1 423 ? 4.271   -7.440  17.749  1.00 81.40 423 A 1 
ATOM 3294 O O   . GLY A 1 423 ? 4.236   -8.618  17.399  1.00 76.39 423 A 1 
ATOM 3295 N N   . SER A 1 424 ? 3.390   -6.949  18.613  1.00 78.86 424 A 1 
ATOM 3296 C CA  . SER A 1 424 ? 2.334   -7.765  19.239  1.00 75.61 424 A 1 
ATOM 3297 C C   . SER A 1 424 ? 1.386   -8.409  18.228  1.00 75.07 424 A 1 
ATOM 3298 O O   . SER A 1 424 ? 0.922   -9.521  18.469  1.00 71.00 424 A 1 
ATOM 3299 C CB  . SER A 1 424 ? 1.515   -6.922  20.225  1.00 73.45 424 A 1 
ATOM 3300 O OG  . SER A 1 424 ? 1.107   -5.703  19.630  1.00 68.09 424 A 1 
ATOM 3301 N N   . GLN A 1 425 ? 1.155   -7.733  17.103  1.00 73.31 425 A 1 
ATOM 3302 C CA  . GLN A 1 425 ? 0.320   -8.210  15.993  1.00 74.13 425 A 1 
ATOM 3303 C C   . GLN A 1 425 ? 1.137   -8.862  14.859  1.00 77.05 425 A 1 
ATOM 3304 O O   . GLN A 1 425 ? 0.622   -9.105  13.779  1.00 69.33 425 A 1 
ATOM 3305 C CB  . GLN A 1 425 ? -0.556  -7.057  15.482  1.00 72.02 425 A 1 
ATOM 3306 C CG  . GLN A 1 425 ? -1.486  -6.446  16.551  1.00 70.70 425 A 1 
ATOM 3307 C CD  . GLN A 1 425 ? -2.467  -7.445  17.163  1.00 64.00 425 A 1 
ATOM 3308 O OE1 . GLN A 1 425 ? -2.761  -8.508  16.636  1.00 58.89 425 A 1 
ATOM 3309 N NE2 . GLN A 1 425 ? -3.015  -7.159  18.322  1.00 54.48 425 A 1 
ATOM 3310 N N   . GLY A 1 426 ? 2.417   -9.139  15.084  1.00 76.12 426 A 1 
ATOM 3311 C CA  . GLY A 1 426 ? 3.277   -9.735  14.058  1.00 73.34 426 A 1 
ATOM 3312 C C   . GLY A 1 426 ? 3.908   -8.739  13.079  1.00 79.45 426 A 1 
ATOM 3313 O O   . GLY A 1 426 ? 4.546   -9.164  12.115  1.00 74.33 426 A 1 
ATOM 3314 N N   . GLU A 1 427 ? 3.771   -7.430  13.338  1.00 83.37 427 A 1 
ATOM 3315 C CA  . GLU A 1 427 ? 4.303   -6.336  12.518  1.00 84.37 427 A 1 
ATOM 3316 C C   . GLU A 1 427 ? 5.701   -5.909  13.026  1.00 86.73 427 A 1 
ATOM 3317 O O   . GLU A 1 427 ? 5.859   -5.612  14.216  1.00 83.18 427 A 1 
ATOM 3318 C CB  . GLU A 1 427 ? 3.260   -5.200  12.515  1.00 80.17 427 A 1 
ATOM 3319 C CG  . GLU A 1 427 ? 3.584   -4.050  11.550  1.00 69.83 427 A 1 
ATOM 3320 C CD  . GLU A 1 427 ? 4.666   -3.116  12.086  1.00 66.55 427 A 1 
ATOM 3321 O OE1 . GLU A 1 427 ? 5.615   -2.807  11.323  1.00 61.15 427 A 1 
ATOM 3322 O OE2 . GLU A 1 427 ? 4.592   -2.744  13.280  1.00 60.03 427 A 1 
ATOM 3323 N N   . PRO A 1 428 ? 6.742   -5.873  12.169  1.00 85.83 428 A 1 
ATOM 3324 C CA  . PRO A 1 428 ? 8.133   -5.737  12.614  1.00 87.24 428 A 1 
ATOM 3325 C C   . PRO A 1 428 ? 8.516   -4.352  13.151  1.00 89.05 428 A 1 
ATOM 3326 O O   . PRO A 1 428 ? 9.319   -4.258  14.083  1.00 86.95 428 A 1 
ATOM 3327 C CB  . PRO A 1 428 ? 8.974   -6.108  11.384  1.00 84.77 428 A 1 
ATOM 3328 C CG  . PRO A 1 428 ? 8.053   -5.805  10.203  1.00 84.45 428 A 1 
ATOM 3329 C CD  . PRO A 1 428 ? 6.677   -6.148  10.744  1.00 86.90 428 A 1 
ATOM 3330 N N   . MET A 1 429 ? 7.961   -3.266  12.600  1.00 87.28 429 A 1 
ATOM 3331 C CA  . MET A 1 429 ? 8.377   -1.902  12.947  1.00 87.93 429 A 1 
ATOM 3332 C C   . MET A 1 429 ? 7.941   -1.493  14.352  1.00 88.88 429 A 1 
ATOM 3333 O O   . MET A 1 429 ? 8.663   -0.760  15.032  1.00 85.94 429 A 1 
ATOM 3334 C CB  . MET A 1 429 ? 7.859   -0.899  11.911  1.00 85.83 429 A 1 
ATOM 3335 C CG  . MET A 1 429 ? 8.520   -1.087  10.540  1.00 81.35 429 A 1 
ATOM 3336 S SD  . MET A 1 429 ? 10.339  -1.024  10.522  1.00 79.88 429 A 1 
ATOM 3337 C CE  . MET A 1 429 ? 10.634  0.573   11.310  1.00 68.66 429 A 1 
ATOM 3338 N N   . SER A 1 430 ? 6.823   -2.016  14.836  1.00 88.20 430 A 1 
ATOM 3339 C CA  . SER A 1 430 ? 6.348   -1.775  16.200  1.00 88.00 430 A 1 
ATOM 3340 C C   . SER A 1 430 ? 7.331   -2.271  17.267  1.00 89.90 430 A 1 
ATOM 3341 O O   . SER A 1 430 ? 7.482   -1.645  18.313  1.00 88.81 430 A 1 
ATOM 3342 C CB  . SER A 1 430 ? 5.000   -2.461  16.398  1.00 85.57 430 A 1 
ATOM 3343 O OG  . SER A 1 430 ? 4.025   -1.891  15.561  1.00 74.67 430 A 1 
ATOM 3344 N N   . ALA A 1 431 ? 8.020   -3.386  17.022  1.00 89.84 431 A 1 
ATOM 3345 C CA  . ALA A 1 431 ? 9.060   -3.873  17.926  1.00 90.83 431 A 1 
ATOM 3346 C C   . ALA A 1 431 ? 10.293  -2.962  17.897  1.00 92.30 431 A 1 
ATOM 3347 O O   . ALA A 1 431 ? 10.752  -2.523  18.954  1.00 91.78 431 A 1 
ATOM 3348 C CB  . ALA A 1 431 ? 9.411   -5.319  17.573  1.00 90.50 431 A 1 
ATOM 3349 N N   . LEU A 1 432 ? 10.772  -2.605  16.702  1.00 91.34 432 A 1 
ATOM 3350 C CA  . LEU A 1 432 ? 11.920  -1.706  16.541  1.00 91.68 432 A 1 
ATOM 3351 C C   . LEU A 1 432 ? 11.664  -0.309  17.111  1.00 92.37 432 A 1 
ATOM 3352 O O   . LEU A 1 432 ? 12.569  0.278   17.694  1.00 91.42 432 A 1 
ATOM 3353 C CB  . LEU A 1 432 ? 12.296  -1.592  15.059  1.00 91.46 432 A 1 
ATOM 3354 C CG  . LEU A 1 432 ? 12.878  -2.866  14.434  1.00 90.23 432 A 1 
ATOM 3355 C CD1 . LEU A 1 432 ? 13.203  -2.560  12.972  1.00 86.63 432 A 1 
ATOM 3356 C CD2 . LEU A 1 432 ? 14.162  -3.331  15.127  1.00 86.86 432 A 1 
ATOM 3357 N N   . SER A 1 433 ? 10.451  0.213   16.992  1.00 90.75 433 A 1 
ATOM 3358 C CA  . SER A 1 433 ? 10.069  1.503   17.576  1.00 89.59 433 A 1 
ATOM 3359 C C   . SER A 1 433 ? 10.219  1.500   19.098  1.00 90.63 433 A 1 
ATOM 3360 O O   . SER A 1 433 ? 10.792  2.434   19.658  1.00 89.43 433 A 1 
ATOM 3361 C CB  . SER A 1 433 ? 8.633   1.840   17.175  1.00 87.91 433 A 1 
ATOM 3362 O OG  . SER A 1 433 ? 8.300   3.148   17.599  1.00 77.14 433 A 1 
ATOM 3363 N N   . ARG A 1 434 ? 9.778   0.432   19.775  1.00 91.57 434 A 1 
ATOM 3364 C CA  . ARG A 1 434 ? 9.978   0.275   21.227  1.00 91.89 434 A 1 
ATOM 3365 C C   . ARG A 1 434 ? 11.457  0.107   21.583  1.00 93.17 434 A 1 
ATOM 3366 O O   . ARG A 1 434 ? 11.915  0.703   22.550  1.00 92.20 434 A 1 
ATOM 3367 C CB  . ARG A 1 434 ? 9.154   -0.903  21.768  1.00 91.43 434 A 1 
ATOM 3368 C CG  . ARG A 1 434 ? 7.643   -0.620  21.751  1.00 87.78 434 A 1 
ATOM 3369 C CD  . ARG A 1 434 ? 6.874   -1.672  22.567  1.00 84.80 434 A 1 
ATOM 3370 N NE  . ARG A 1 434 ? 7.076   -3.046  22.051  1.00 75.72 434 A 1 
ATOM 3371 C CZ  . ARG A 1 434 ? 6.402   -3.634  21.088  1.00 70.72 434 A 1 
ATOM 3372 N NH1 . ARG A 1 434 ? 5.424   -3.045  20.467  1.00 61.32 434 A 1 
ATOM 3373 N NH2 . ARG A 1 434 ? 6.702   -4.850  20.734  1.00 61.18 434 A 1 
ATOM 3374 N N   . MET A 1 435 ? 12.214  -0.644  20.790  1.00 92.35 435 A 1 
ATOM 3375 C CA  . MET A 1 435 ? 13.664  -0.786  20.982  1.00 92.42 435 A 1 
ATOM 3376 C C   . MET A 1 435 ? 14.391  0.555   20.833  1.00 93.38 435 A 1 
ATOM 3377 O O   . MET A 1 435 ? 15.219  0.892   21.674  1.00 92.20 435 A 1 
ATOM 3378 C CB  . MET A 1 435 ? 14.238  -1.799  19.986  1.00 92.40 435 A 1 
ATOM 3379 C CG  . MET A 1 435 ? 13.801  -3.233  20.269  1.00 90.13 435 A 1 
ATOM 3380 S SD  . MET A 1 435 ? 14.422  -4.409  19.040  1.00 88.85 435 A 1 
ATOM 3381 C CE  . MET A 1 435 ? 13.724  -5.927  19.730  1.00 79.94 435 A 1 
ATOM 3382 N N   . ALA A 1 436 ? 14.047  1.345   19.812  1.00 92.24 436 A 1 
ATOM 3383 C CA  . ALA A 1 436 ? 14.614  2.672   19.580  1.00 91.27 436 A 1 
ATOM 3384 C C   . ALA A 1 436 ? 14.278  3.670   20.700  1.00 91.79 436 A 1 
ATOM 3385 O O   . ALA A 1 436 ? 15.083  4.544   21.016  1.00 90.42 436 A 1 
ATOM 3386 C CB  . ALA A 1 436 ? 14.103  3.174   18.223  1.00 90.87 436 A 1 
ATOM 3387 N N   . ALA A 1 437 ? 13.104  3.522   21.323  1.00 90.55 437 A 1 
ATOM 3388 C CA  . ALA A 1 437 ? 12.679  4.310   22.479  1.00 89.37 437 A 1 
ATOM 3389 C C   . ALA A 1 437 ? 13.205  3.772   23.826  1.00 89.60 437 A 1 
ATOM 3390 O O   . ALA A 1 437 ? 12.883  4.340   24.866  1.00 86.36 437 A 1 
ATOM 3391 C CB  . ALA A 1 437 ? 11.150  4.403   22.450  1.00 88.61 437 A 1 
ATOM 3392 N N   . ASN A 1 438 ? 13.982  2.695   23.822  1.00 89.86 438 A 1 
ATOM 3393 C CA  . ASN A 1 438 ? 14.444  1.981   25.019  1.00 89.21 438 A 1 
ATOM 3394 C C   . ASN A 1 438 ? 13.295  1.501   25.943  1.00 89.87 438 A 1 
ATOM 3395 O O   . ASN A 1 438 ? 13.437  1.460   27.160  1.00 86.49 438 A 1 
ATOM 3396 C CB  . ASN A 1 438 ? 15.535  2.816   25.716  1.00 87.67 438 A 1 
ATOM 3397 C CG  . ASN A 1 438 ? 16.482  1.984   26.555  1.00 81.32 438 A 1 
ATOM 3398 O OD1 . ASN A 1 438 ? 16.787  0.844   26.263  1.00 73.20 438 A 1 
ATOM 3399 N ND2 . ASN A 1 438 ? 17.038  2.552   27.598  1.00 72.18 438 A 1 
ATOM 3400 N N   . ASP A 1 439 ? 12.163  1.140   25.348  1.00 88.91 439 A 1 
ATOM 3401 C CA  . ASP A 1 439 ? 10.919  0.686   26.006  1.00 88.46 439 A 1 
ATOM 3402 C C   . ASP A 1 439 ? 10.561  -0.767  25.620  1.00 88.76 439 A 1 
ATOM 3403 O O   . ASP A 1 439 ? 9.416   -1.220  25.695  1.00 84.46 439 A 1 
ATOM 3404 C CB  . ASP A 1 439 ? 9.798   1.693   25.685  1.00 86.59 439 A 1 
ATOM 3405 C CG  . ASP A 1 439 ? 8.507   1.463   26.479  1.00 79.07 439 A 1 
ATOM 3406 O OD1 . ASP A 1 439 ? 8.595   1.055   27.658  1.00 72.17 439 A 1 
ATOM 3407 O OD2 . ASP A 1 439 ? 7.428   1.722   25.900  1.00 73.96 439 A 1 
ATOM 3408 N N   . HIS A 1 440 ? 11.540  -1.531  25.141  1.00 90.72 440 A 1 
ATOM 3409 C CA  . HIS A 1 440 ? 11.345  -2.937  24.806  1.00 90.05 440 A 1 
ATOM 3410 C C   . HIS A 1 440 ? 11.728  -3.834  25.991  1.00 89.15 440 A 1 
ATOM 3411 O O   . HIS A 1 440 ? 12.831  -3.738  26.518  1.00 86.60 440 A 1 
ATOM 3412 C CB  . HIS A 1 440 ? 12.119  -3.295  23.539  1.00 90.28 440 A 1 
ATOM 3413 C CG  . HIS A 1 440 ? 11.686  -4.622  22.972  1.00 90.63 440 A 1 
ATOM 3414 N ND1 . HIS A 1 440 ? 12.129  -5.865  23.355  1.00 80.74 440 A 1 
ATOM 3415 C CD2 . HIS A 1 440 ? 10.724  -4.811  22.012  1.00 83.02 440 A 1 
ATOM 3416 C CE1 . HIS A 1 440 ? 11.452  -6.788  22.643  1.00 84.60 440 A 1 
ATOM 3417 N NE2 . HIS A 1 440 ? 10.585  -6.185  21.814  1.00 86.42 440 A 1 
ATOM 3418 N N   . LYS A 1 441 ? 10.824  -4.738  26.383  1.00 89.06 441 A 1 
ATOM 3419 C CA  . LYS A 1 441 ? 10.992  -5.555  27.601  1.00 87.41 441 A 1 
ATOM 3420 C C   . LYS A 1 441 ? 12.227  -6.454  27.577  1.00 87.90 441 A 1 
ATOM 3421 O O   . LYS A 1 441 ? 12.936  -6.522  28.568  1.00 82.80 441 A 1 
ATOM 3422 C CB  . LYS A 1 441 ? 9.741   -6.405  27.846  1.00 84.43 441 A 1 
ATOM 3423 C CG  . LYS A 1 441 ? 8.519   -5.546  28.181  1.00 74.19 441 A 1 
ATOM 3424 C CD  . LYS A 1 441 ? 7.333   -6.446  28.539  1.00 70.02 441 A 1 
ATOM 3425 C CE  . LYS A 1 441 ? 6.137   -5.585  28.934  1.00 60.69 441 A 1 
ATOM 3426 N NZ  . LYS A 1 441 ? 5.008   -6.423  29.392  1.00 52.08 441 A 1 
ATOM 3427 N N   . ASP A 1 442 ? 12.458  -7.113  26.437  1.00 88.20 442 A 1 
ATOM 3428 C CA  . ASP A 1 442 ? 13.458  -8.182  26.347  1.00 87.12 442 A 1 
ATOM 3429 C C   . ASP A 1 442 ? 14.801  -7.703  25.760  1.00 88.50 442 A 1 
ATOM 3430 O O   . ASP A 1 442 ? 15.806  -8.407  25.861  1.00 85.58 442 A 1 
ATOM 3431 C CB  . ASP A 1 442 ? 12.916  -9.346  25.487  1.00 84.59 442 A 1 
ATOM 3432 C CG  . ASP A 1 442 ? 11.422  -9.668  25.643  1.00 82.44 442 A 1 
ATOM 3433 O OD1 . ASP A 1 442 ? 10.895  -9.623  26.776  1.00 76.73 442 A 1 
ATOM 3434 O OD2 . ASP A 1 442 ? 10.773  -9.832  24.577  1.00 77.98 442 A 1 
ATOM 3435 N N   . VAL A 1 443 ? 14.831  -6.557  25.065  1.00 90.33 443 A 1 
ATOM 3436 C CA  . VAL A 1 443 ? 15.985  -6.137  24.253  1.00 90.90 443 A 1 
ATOM 3437 C C   . VAL A 1 443 ? 16.242  -4.641  24.403  1.00 91.74 443 A 1 
ATOM 3438 O O   . VAL A 1 443 ? 15.432  -3.818  23.978  1.00 90.19 443 A 1 
ATOM 3439 C CB  . VAL A 1 443 ? 15.794  -6.495  22.761  1.00 90.25 443 A 1 
ATOM 3440 C CG1 . VAL A 1 443 ? 17.057  -6.170  21.946  1.00 86.13 443 A 1 
ATOM 3441 C CG2 . VAL A 1 443 ? 15.480  -7.978  22.539  1.00 85.97 443 A 1 
ATOM 3442 N N   . SER A 1 444 ? 17.425  -4.298  24.921  1.00 91.96 444 A 1 
ATOM 3443 C CA  . SER A 1 444 ? 17.993  -2.948  24.851  1.00 91.96 444 A 1 
ATOM 3444 C C   . SER A 1 444 ? 19.027  -2.896  23.728  1.00 92.97 444 A 1 
ATOM 3445 O O   . SER A 1 444 ? 19.874  -3.789  23.628  1.00 90.67 444 A 1 
ATOM 3446 C CB  . SER A 1 444 ? 18.613  -2.559  26.194  1.00 89.89 444 A 1 
ATOM 3447 O OG  . SER A 1 444 ? 19.058  -1.223  26.150  1.00 75.96 444 A 1 
ATOM 3448 N N   . VAL A 1 445 ? 18.927  -1.877  22.862  1.00 93.05 445 A 1 
ATOM 3449 C CA  . VAL A 1 445 ? 19.825  -1.689  21.712  1.00 93.62 445 A 1 
ATOM 3450 C C   . VAL A 1 445 ? 21.101  -0.978  22.150  1.00 93.61 445 A 1 
ATOM 3451 O O   . VAL A 1 445 ? 21.059  -0.017  22.917  1.00 91.83 445 A 1 
ATOM 3452 C CB  . VAL A 1 445 ? 19.120  -0.940  20.567  1.00 93.01 445 A 1 
ATOM 3453 C CG1 . VAL A 1 445 ? 20.063  -0.577  19.409  1.00 88.95 445 A 1 
ATOM 3454 C CG2 . VAL A 1 445 ? 17.999  -1.811  19.985  1.00 88.38 445 A 1 
ATOM 3455 N N   . THR A 1 446 ? 22.232  -1.433  21.618  1.00 93.83 446 A 1 
ATOM 3456 C CA  . THR A 1 446 ? 23.578  -0.916  21.899  1.00 93.65 446 A 1 
ATOM 3457 C C   . THR A 1 446 ? 24.365  -0.711  20.602  1.00 94.52 446 A 1 
ATOM 3458 O O   . THR A 1 446 ? 23.936  -1.106  19.517  1.00 93.26 446 A 1 
ATOM 3459 C CB  . THR A 1 446 ? 24.347  -1.874  22.827  1.00 92.28 446 A 1 
ATOM 3460 O OG1 . THR A 1 446 ? 24.592  -3.095  22.174  1.00 87.47 446 A 1 
ATOM 3461 C CG2 . THR A 1 446 ? 23.619  -2.181  24.137  1.00 85.56 446 A 1 
ATOM 3462 N N   . GLU A 1 447 ? 25.561  -0.110  20.707  1.00 94.37 447 A 1 
ATOM 3463 C CA  . GLU A 1 447 ? 26.489  0.041   19.575  1.00 94.57 447 A 1 
ATOM 3464 C C   . GLU A 1 447 ? 27.046  -1.293  19.040  1.00 95.08 447 A 1 
ATOM 3465 O O   . GLU A 1 447 ? 27.511  -1.359  17.896  1.00 92.68 447 A 1 
ATOM 3466 C CB  . GLU A 1 447 ? 27.615  1.006   19.971  1.00 92.56 447 A 1 
ATOM 3467 C CG  . GLU A 1 447 ? 28.505  0.496   21.123  1.00 83.71 447 A 1 
ATOM 3468 C CD  . GLU A 1 447 ? 29.572  1.522   21.550  1.00 82.21 447 A 1 
ATOM 3469 O OE1 . GLU A 1 447 ? 30.379  1.179   22.446  1.00 73.73 447 A 1 
ATOM 3470 O OE2 . GLU A 1 447 ? 29.584  2.643   20.983  1.00 74.22 447 A 1 
ATOM 3471 N N   . ASP A 1 448 ? 26.940  -2.363  19.824  1.00 94.19 448 A 1 
ATOM 3472 C CA  . ASP A 1 448 ? 27.341  -3.714  19.427  1.00 94.16 448 A 1 
ATOM 3473 C C   . ASP A 1 448 ? 26.253  -4.463  18.646  1.00 95.28 448 A 1 
ATOM 3474 O O   . ASP A 1 448 ? 26.414  -5.641  18.325  1.00 93.18 448 A 1 
ATOM 3475 C CB  . ASP A 1 448 ? 27.797  -4.512  20.653  1.00 92.06 448 A 1 
ATOM 3476 C CG  . ASP A 1 448 ? 29.090  -3.967  21.262  1.00 87.75 448 A 1 
ATOM 3477 O OD1 . ASP A 1 448 ? 29.979  -3.578  20.466  1.00 80.47 448 A 1 
ATOM 3478 O OD2 . ASP A 1 448 ? 29.185  -4.007  22.505  1.00 80.64 448 A 1 
ATOM 3479 N N   . ASP A 1 449 ? 25.144  -3.784  18.307  1.00 95.01 449 A 1 
ATOM 3480 C CA  . ASP A 1 449 ? 24.053  -4.392  17.560  1.00 95.68 449 A 1 
ATOM 3481 C C   . ASP A 1 449 ? 24.149  -4.165  16.049  1.00 96.20 449 A 1 
ATOM 3482 O O   . ASP A 1 449 ? 24.471  -3.086  15.541  1.00 94.83 449 A 1 
ATOM 3483 C CB  . ASP A 1 449 ? 22.699  -3.953  18.129  1.00 95.11 449 A 1 
ATOM 3484 C CG  . ASP A 1 449 ? 22.450  -4.558  19.510  1.00 94.59 449 A 1 
ATOM 3485 O OD1 . ASP A 1 449 ? 22.697  -5.769  19.695  1.00 89.56 449 A 1 
ATOM 3486 O OD2 . ASP A 1 449 ? 21.941  -3.864  20.412  1.00 90.14 449 A 1 
ATOM 3487 N N   . PHE A 1 450 ? 23.812  -5.215  15.307  1.00 96.33 450 A 1 
ATOM 3488 C CA  . PHE A 1 450 ? 23.640  -5.226  13.860  1.00 96.49 450 A 1 
ATOM 3489 C C   . PHE A 1 450 ? 22.174  -5.536  13.542  1.00 96.78 450 A 1 
ATOM 3490 O O   . PHE A 1 450 ? 21.735  -6.685  13.628  1.00 95.99 450 A 1 
ATOM 3491 C CB  . PHE A 1 450 ? 24.614  -6.240  13.252  1.00 95.99 450 A 1 
ATOM 3492 C CG  . PHE A 1 450 ? 24.714  -6.162  11.744  1.00 96.04 450 A 1 
ATOM 3493 C CD1 . PHE A 1 450 ? 23.777  -6.807  10.922  1.00 93.66 450 A 1 
ATOM 3494 C CD2 . PHE A 1 450 ? 25.772  -5.451  11.157  1.00 93.98 450 A 1 
ATOM 3495 C CE1 . PHE A 1 450 ? 23.901  -6.743  9.520   1.00 93.07 450 A 1 
ATOM 3496 C CE2 . PHE A 1 450 ? 25.900  -5.389  9.758   1.00 93.14 450 A 1 
ATOM 3497 C CZ  . PHE A 1 450 ? 24.967  -6.037  8.937   1.00 93.93 450 A 1 
ATOM 3498 N N   . ILE A 1 451 ? 21.414  -4.500  13.188  1.00 96.20 451 A 1 
ATOM 3499 C CA  . ILE A 1 451 ? 19.965  -4.583  13.005  1.00 96.18 451 A 1 
ATOM 3500 C C   . ILE A 1 451 ? 19.642  -4.744  11.520  1.00 96.05 451 A 1 
ATOM 3501 O O   . ILE A 1 451 ? 20.079  -3.949  10.692  1.00 95.07 451 A 1 
ATOM 3502 C CB  . ILE A 1 451 ? 19.256  -3.373  13.648  1.00 95.86 451 A 1 
ATOM 3503 C CG1 . ILE A 1 451 ? 19.671  -3.240  15.140  1.00 94.40 451 A 1 
ATOM 3504 C CG2 . ILE A 1 451 ? 17.730  -3.511  13.495  1.00 94.73 451 A 1 
ATOM 3505 C CD1 . ILE A 1 451 ? 18.997  -2.098  15.896  1.00 91.08 451 A 1 
ATOM 3506 N N   . ILE A 1 452 ? 18.849  -5.753  11.185  1.00 95.89 452 A 1 
ATOM 3507 C CA  . ILE A 1 452 ? 18.374  -6.021  9.825   1.00 95.74 452 A 1 
ATOM 3508 C C   . ILE A 1 452 ? 16.854  -5.863  9.799   1.00 95.58 452 A 1 
ATOM 3509 O O   . ILE A 1 452 ? 16.125  -6.621  10.437  1.00 94.80 452 A 1 
ATOM 3510 C CB  . ILE A 1 452 ? 18.814  -7.420  9.341   1.00 95.55 452 A 1 
ATOM 3511 C CG1 . ILE A 1 452 ? 20.349  -7.604  9.439   1.00 94.65 452 A 1 
ATOM 3512 C CG2 . ILE A 1 452 ? 18.330  -7.641  7.896   1.00 94.64 452 A 1 
ATOM 3513 C CD1 . ILE A 1 452 ? 20.843  -9.014  9.090   1.00 92.93 452 A 1 
ATOM 3514 N N   . ILE A 1 453 ? 16.362  -4.906  9.007   1.00 94.34 453 A 1 
ATOM 3515 C CA  . ILE A 1 453 ? 14.934  -4.724  8.750   1.00 93.65 453 A 1 
ATOM 3516 C C   . ILE A 1 453 ? 14.569  -5.559  7.520   1.00 93.35 453 A 1 
ATOM 3517 O O   . ILE A 1 453 ? 14.760  -5.149  6.376   1.00 91.92 453 A 1 
ATOM 3518 C CB  . ILE A 1 453 ? 14.565  -3.231  8.618   1.00 92.88 453 A 1 
ATOM 3519 C CG1 . ILE A 1 453 ? 15.075  -2.435  9.848   1.00 91.72 453 A 1 
ATOM 3520 C CG2 . ILE A 1 453 ? 13.038  -3.106  8.458   1.00 91.75 453 A 1 
ATOM 3521 C CD1 . ILE A 1 453 ? 14.738  -0.942  9.828   1.00 88.72 453 A 1 
ATOM 3522 N N   . SER A 1 454 ? 14.059  -6.756  7.768   1.00 93.94 454 A 1 
ATOM 3523 C CA  . SER A 1 454 ? 13.694  -7.740  6.746   1.00 93.31 454 A 1 
ATOM 3524 C C   . SER A 1 454 ? 12.201  -7.669  6.404   1.00 92.21 454 A 1 
ATOM 3525 O O   . SER A 1 454 ? 11.497  -8.683  6.393   1.00 89.29 454 A 1 
ATOM 3526 C CB  . SER A 1 454 ? 14.152  -9.120  7.219   1.00 93.24 454 A 1 
ATOM 3527 O OG  . SER A 1 454 ? 13.926  -10.088 6.224   1.00 88.91 454 A 1 
ATOM 3528 N N   . ALA A 1 455 ? 11.713  -6.451  6.173   1.00 91.43 455 A 1 
ATOM 3529 C CA  . ALA A 1 455 ? 10.330  -6.162  5.815   1.00 90.04 455 A 1 
ATOM 3530 C C   . ALA A 1 455 ? 10.247  -4.864  5.005   1.00 89.39 455 A 1 
ATOM 3531 O O   . ALA A 1 455 ? 11.080  -3.972  5.168   1.00 84.85 455 A 1 
ATOM 3532 C CB  . ALA A 1 455 ? 9.501   -6.047  7.099   1.00 88.34 455 A 1 
ATOM 3533 N N   . THR A 1 456 ? 9.234   -4.740  4.162   1.00 89.38 456 A 1 
ATOM 3534 C CA  . THR A 1 456 ? 8.885   -3.460  3.533   1.00 87.71 456 A 1 
ATOM 3535 C C   . THR A 1 456 ? 8.046   -2.614  4.487   1.00 87.59 456 A 1 
ATOM 3536 O O   . THR A 1 456 ? 7.221   -3.175  5.218   1.00 83.63 456 A 1 
ATOM 3537 C CB  . THR A 1 456 ? 8.121   -3.643  2.212   1.00 85.43 456 A 1 
ATOM 3538 O OG1 . THR A 1 456 ? 7.151   -4.668  2.320   1.00 77.53 456 A 1 
ATOM 3539 C CG2 . THR A 1 456 ? 9.075   -4.014  1.088   1.00 75.89 456 A 1 
ATOM 3540 N N   . PRO A 1 457 ? 8.205   -1.275  4.476   1.00 85.39 457 A 1 
ATOM 3541 C CA  . PRO A 1 457 ? 7.282   -0.388  5.172   1.00 83.36 457 A 1 
ATOM 3542 C C   . PRO A 1 457 ? 5.841   -0.626  4.709   1.00 83.33 457 A 1 
ATOM 3543 O O   . PRO A 1 457 ? 5.593   -0.797  3.513   1.00 79.52 457 A 1 
ATOM 3544 C CB  . PRO A 1 457 ? 7.732   1.040   4.838   1.00 81.14 457 A 1 
ATOM 3545 C CG  . PRO A 1 457 ? 9.197   0.875   4.433   1.00 78.18 457 A 1 
ATOM 3546 C CD  . PRO A 1 457 ? 9.226   -0.503  3.785   1.00 81.93 457 A 1 
ATOM 3547 N N   . ILE A 1 458 ? 4.904   -0.600  5.651   1.00 80.63 458 A 1 
ATOM 3548 C CA  . ILE A 1 458 ? 3.477   -0.545  5.316   1.00 79.79 458 A 1 
ATOM 3549 C C   . ILE A 1 458 ? 3.224   0.797   4.603   1.00 80.19 458 A 1 
ATOM 3550 O O   . ILE A 1 458 ? 3.707   1.829   5.091   1.00 76.27 458 A 1 
ATOM 3551 C CB  . ILE A 1 458 ? 2.606   -0.726  6.582   1.00 77.47 458 A 1 
ATOM 3552 C CG1 . ILE A 1 458 ? 2.889   -2.105  7.230   1.00 72.81 458 A 1 
ATOM 3553 C CG2 . ILE A 1 458 ? 1.112   -0.585  6.245   1.00 71.31 458 A 1 
ATOM 3554 C CD1 . ILE A 1 458 ? 2.225   -2.300  8.597   1.00 65.49 458 A 1 
ATOM 3555 N N   . PRO A 1 459 ? 2.503   0.819   3.461   1.00 78.18 459 A 1 
ATOM 3556 C CA  . PRO A 1 459 ? 2.174   2.054   2.756   1.00 76.32 459 A 1 
ATOM 3557 C C   . PRO A 1 459 ? 1.592   3.119   3.696   1.00 75.39 459 A 1 
ATOM 3558 O O   . PRO A 1 459 ? 0.723   2.833   4.514   1.00 72.12 459 A 1 
ATOM 3559 C CB  . PRO A 1 459 ? 1.184   1.646   1.657   1.00 75.32 459 A 1 
ATOM 3560 C CG  . PRO A 1 459 ? 1.599   0.207   1.352   1.00 72.69 459 A 1 
ATOM 3561 C CD  . PRO A 1 459 ? 2.007   -0.333  2.714   1.00 75.54 459 A 1 
ATOM 3562 N N   . GLY A 1 460 ? 2.105   4.349   3.603   1.00 75.59 460 A 1 
ATOM 3563 C CA  . GLY A 1 460 ? 1.717   5.458   4.485   1.00 73.51 460 A 1 
ATOM 3564 C C   . GLY A 1 460 ? 2.519   5.572   5.791   1.00 75.81 460 A 1 
ATOM 3565 O O   . GLY A 1 460 ? 2.413   6.594   6.481   1.00 72.94 460 A 1 
ATOM 3566 N N   . ASN A 1 461 ? 3.361   4.598   6.122   1.00 75.87 461 A 1 
ATOM 3567 C CA  . ASN A 1 461 ? 4.169   4.592   7.352   1.00 78.71 461 A 1 
ATOM 3568 C C   . ASN A 1 461 ? 5.679   4.824   7.110   1.00 81.72 461 A 1 
ATOM 3569 O O   . ASN A 1 461 ? 6.498   4.693   8.023   1.00 78.98 461 A 1 
ATOM 3570 C CB  . ASN A 1 461 ? 3.870   3.298   8.129   1.00 74.44 461 A 1 
ATOM 3571 C CG  . ASN A 1 461 ? 4.245   3.375   9.597   1.00 67.12 461 A 1 
ATOM 3572 O OD1 . ASN A 1 461 ? 4.336   4.431   10.207  1.00 61.38 461 A 1 
ATOM 3573 N ND2 . ASN A 1 461 ? 4.453   2.246   10.229  1.00 61.35 461 A 1 
ATOM 3574 N N   . GLU A 1 462 ? 6.088   5.229   5.905   1.00 80.22 462 A 1 
ATOM 3575 C CA  . GLU A 1 462 ? 7.498   5.355   5.506   1.00 81.69 462 A 1 
ATOM 3576 C C   . GLU A 1 462 ? 8.273   6.377   6.358   1.00 83.60 462 A 1 
ATOM 3577 O O   . GLU A 1 462 ? 9.446   6.185   6.692   1.00 82.43 462 A 1 
ATOM 3578 C CB  . GLU A 1 462 ? 7.617   5.766   4.025   1.00 80.13 462 A 1 
ATOM 3579 C CG  . GLU A 1 462 ? 6.923   4.832   3.015   1.00 74.90 462 A 1 
ATOM 3580 C CD  . GLU A 1 462 ? 5.422   5.104   2.827   1.00 72.62 462 A 1 
ATOM 3581 O OE1 . GLU A 1 462 ? 4.817   4.454   1.952   1.00 65.00 462 A 1 
ATOM 3582 O OE2 . GLU A 1 462 ? 4.878   5.964   3.558   1.00 66.72 462 A 1 
ATOM 3583 N N   . LYS A 1 463 ? 7.607   7.474   6.759   1.00 84.25 463 A 1 
ATOM 3584 C CA  . LYS A 1 463 ? 8.200   8.500   7.631   1.00 85.25 463 A 1 
ATOM 3585 C C   . LYS A 1 463 ? 8.530   7.948   9.016   1.00 87.25 463 A 1 
ATOM 3586 O O   . LYS A 1 463 ? 9.565   8.303   9.585   1.00 85.17 463 A 1 
ATOM 3587 C CB  . LYS A 1 463 ? 7.258   9.706   7.770   1.00 83.36 463 A 1 
ATOM 3588 C CG  . LYS A 1 463 ? 7.147   10.519  6.473   1.00 75.70 463 A 1 
ATOM 3589 C CD  . LYS A 1 463 ? 6.242   11.737  6.703   1.00 70.18 463 A 1 
ATOM 3590 C CE  . LYS A 1 463 ? 6.100   12.550  5.416   1.00 62.26 463 A 1 
ATOM 3591 N NZ  . LYS A 1 463 ? 5.134   13.665  5.584   1.00 51.53 463 A 1 
ATOM 3592 N N   . ASN A 1 464 ? 7.672   7.095   9.557   1.00 81.76 464 A 1 
ATOM 3593 C CA  . ASN A 1 464 ? 7.904   6.463   10.849  1.00 83.29 464 A 1 
ATOM 3594 C C   . ASN A 1 464 ? 9.080   5.486   10.772  1.00 85.88 464 A 1 
ATOM 3595 O O   . ASN A 1 464 ? 9.949   5.517   11.637  1.00 84.75 464 A 1 
ATOM 3596 C CB  . ASN A 1 464 ? 6.613   5.783   11.320  1.00 81.29 464 A 1 
ATOM 3597 C CG  . ASN A 1 464 ? 6.710   5.304   12.757  1.00 74.18 464 A 1 
ATOM 3598 O OD1 . ASN A 1 464 ? 7.400   5.879   13.582  1.00 69.81 464 A 1 
ATOM 3599 N ND2 . ASN A 1 464 ? 5.998   4.259   13.103  1.00 68.60 464 A 1 
ATOM 3600 N N   . VAL A 1 465 ? 9.174   4.710   9.691   1.00 86.72 465 A 1 
ATOM 3601 C CA  . VAL A 1 465 ? 10.319  3.820   9.448   1.00 87.78 465 A 1 
ATOM 3602 C C   . VAL A 1 465 ? 11.623  4.610   9.427   1.00 90.09 465 A 1 
ATOM 3603 O O   . VAL A 1 465 ? 12.562  4.270   10.144  1.00 89.98 465 A 1 
ATOM 3604 C CB  . VAL A 1 465 ? 10.146  3.029   8.139   1.00 86.28 465 A 1 
ATOM 3605 C CG1 . VAL A 1 465 ? 11.355  2.131   7.855   1.00 81.59 465 A 1 
ATOM 3606 C CG2 . VAL A 1 465 ? 8.886   2.155   8.216   1.00 82.21 465 A 1 
ATOM 3607 N N   . THR A 1 466 ? 11.673  5.717   8.681   1.00 89.22 466 A 1 
ATOM 3608 C CA  . THR A 1 466 ? 12.857  6.588   8.622   1.00 89.92 466 A 1 
ATOM 3609 C C   . THR A 1 466 ? 13.225  7.137   10.002  1.00 91.39 466 A 1 
ATOM 3610 O O   . THR A 1 466 ? 14.403  7.185   10.359  1.00 91.15 466 A 1 
ATOM 3611 C CB  . THR A 1 466 ? 12.623  7.759   7.659   1.00 88.83 466 A 1 
ATOM 3612 O OG1 . THR A 1 466 ? 12.261  7.284   6.383   1.00 83.68 466 A 1 
ATOM 3613 C CG2 . THR A 1 466 ? 13.873  8.621   7.471   1.00 82.46 466 A 1 
ATOM 3614 N N   . LYS A 1 467 ? 12.231  7.537   10.802  1.00 89.82 467 A 1 
ATOM 3615 C CA  . LYS A 1 467 ? 12.451  7.997   12.180  1.00 90.62 467 A 1 
ATOM 3616 C C   . LYS A 1 467 ? 13.064  6.892   13.042  1.00 92.39 467 A 1 
ATOM 3617 O O   . LYS A 1 467 ? 14.096  7.128   13.657  1.00 91.77 467 A 1 
ATOM 3618 C CB  . LYS A 1 467 ? 11.136  8.527   12.765  1.00 89.57 467 A 1 
ATOM 3619 C CG  . LYS A 1 467 ? 11.340  9.072   14.180  1.00 84.52 467 A 1 
ATOM 3620 C CD  . LYS A 1 467 ? 10.010  9.468   14.820  1.00 80.19 467 A 1 
ATOM 3621 C CE  . LYS A 1 467 ? 10.281  9.832   16.282  1.00 72.01 467 A 1 
ATOM 3622 N NZ  . LYS A 1 467 ? 9.022   10.027  17.038  1.00 64.80 467 A 1 
ATOM 3623 N N   . VAL A 1 468 ? 12.478  5.706   13.042  1.00 91.00 468 A 1 
ATOM 3624 C CA  . VAL A 1 468 ? 12.963  4.560   13.829  1.00 91.51 468 A 1 
ATOM 3625 C C   . VAL A 1 468 ? 14.390  4.188   13.432  1.00 93.26 468 A 1 
ATOM 3626 O O   . VAL A 1 468 ? 15.235  4.011   14.305  1.00 93.26 468 A 1 
ATOM 3627 C CB  . VAL A 1 468 ? 12.010  3.358   13.683  1.00 90.97 468 A 1 
ATOM 3628 C CG1 . VAL A 1 468 ? 12.561  2.087   14.344  1.00 88.10 468 A 1 
ATOM 3629 C CG2 . VAL A 1 468 ? 10.656  3.660   14.339  1.00 88.23 468 A 1 
ATOM 3630 N N   . VAL A 1 469 ? 14.697  4.143   12.133  1.00 92.09 469 A 1 
ATOM 3631 C CA  . VAL A 1 469 ? 16.061  3.896   11.639  1.00 92.52 469 A 1 
ATOM 3632 C C   . VAL A 1 469 ? 17.036  4.945   12.175  1.00 93.73 469 A 1 
ATOM 3633 O O   . VAL A 1 469 ? 18.088  4.590   12.699  1.00 93.77 469 A 1 
ATOM 3634 C CB  . VAL A 1 469 ? 16.089  3.853   10.098  1.00 91.77 469 A 1 
ATOM 3635 C CG1 . VAL A 1 469 ? 17.515  3.841   9.534   1.00 89.29 469 A 1 
ATOM 3636 C CG2 . VAL A 1 469 ? 15.382  2.591   9.584   1.00 89.31 469 A 1 
ATOM 3637 N N   . ASN A 1 470 ? 16.685  6.235   12.099  1.00 93.10 470 A 1 
ATOM 3638 C CA  . ASN A 1 470 ? 17.529  7.309   12.624  1.00 93.57 470 A 1 
ATOM 3639 C C   . ASN A 1 470 ? 17.749  7.193   14.138  1.00 94.43 470 A 1 
ATOM 3640 O O   . ASN A 1 470 ? 18.857  7.441   14.610  1.00 94.35 470 A 1 
ATOM 3641 C CB  . ASN A 1 470 ? 16.896  8.664   12.286  1.00 92.97 470 A 1 
ATOM 3642 C CG  . ASN A 1 470 ? 17.049  9.048   10.828  1.00 90.39 470 A 1 
ATOM 3643 O OD1 . ASN A 1 470 ? 18.033  8.756   10.173  1.00 84.16 470 A 1 
ATOM 3644 N ND2 . ASN A 1 470 ? 16.110  9.779   10.283  1.00 84.20 470 A 1 
ATOM 3645 N N   . ASP A 1 471 ? 16.722  6.842   14.895  1.00 92.93 471 A 1 
ATOM 3646 C CA  . ASP A 1 471 ? 16.819  6.685   16.348  1.00 93.10 471 A 1 
ATOM 3647 C C   . ASP A 1 471 ? 17.696  5.475   16.722  1.00 94.63 471 A 1 
ATOM 3648 O O   . ASP A 1 471 ? 18.555  5.598   17.593  1.00 94.19 471 A 1 
ATOM 3649 C CB  . ASP A 1 471 ? 15.408  6.639   16.957  1.00 92.50 471 A 1 
ATOM 3650 C CG  . ASP A 1 471 ? 14.640  7.971   16.839  1.00 90.17 471 A 1 
ATOM 3651 O OD1 . ASP A 1 471 ? 15.290  9.046   16.741  1.00 85.67 471 A 1 
ATOM 3652 O OD2 . ASP A 1 471 ? 13.388  7.943   16.860  1.00 85.90 471 A 1 
ATOM 3653 N N   . LEU A 1 472 ? 17.594  4.362   16.001  1.00 93.90 472 A 1 
ATOM 3654 C CA  . LEU A 1 472 ? 18.484  3.200   16.169  1.00 94.34 472 A 1 
ATOM 3655 C C   . LEU A 1 472 ? 19.948  3.530   15.821  1.00 95.19 472 A 1 
ATOM 3656 O O   . LEU A 1 472 ? 20.861  3.130   16.543  1.00 94.82 472 A 1 
ATOM 3657 C CB  . LEU A 1 472 ? 17.981  2.040   15.293  1.00 94.44 472 A 1 
ATOM 3658 C CG  . LEU A 1 472 ? 16.642  1.419   15.735  1.00 93.59 472 A 1 
ATOM 3659 C CD1 . LEU A 1 472 ? 16.155  0.460   14.647  1.00 91.46 472 A 1 
ATOM 3660 C CD2 . LEU A 1 472 ? 16.764  0.647   17.046  1.00 91.50 472 A 1 
ATOM 3661 N N   . LEU A 1 473 ? 20.187  4.301   14.750  1.00 94.82 473 A 1 
ATOM 3662 C CA  . LEU A 1 473 ? 21.531  4.769   14.386  1.00 94.42 473 A 1 
ATOM 3663 C C   . LEU A 1 473 ? 22.122  5.704   15.455  1.00 94.97 473 A 1 
ATOM 3664 O O   . LEU A 1 473 ? 23.321  5.646   15.724  1.00 94.35 473 A 1 
ATOM 3665 C CB  . LEU A 1 473 ? 21.477  5.485   13.025  1.00 93.91 473 A 1 
ATOM 3666 C CG  . LEU A 1 473 ? 21.249  4.568   11.807  1.00 92.41 473 A 1 
ATOM 3667 C CD1 . LEU A 1 473 ? 20.975  5.429   10.572  1.00 88.70 473 A 1 
ATOM 3668 C CD2 . LEU A 1 473 ? 22.464  3.691   11.511  1.00 89.52 473 A 1 
ATOM 3669 N N   . ARG A 1 474 ? 21.303  6.550   16.101  1.00 94.61 474 A 1 
ATOM 3670 C CA  . ARG A 1 474 ? 21.740  7.411   17.221  1.00 94.62 474 A 1 
ATOM 3671 C C   . ARG A 1 474 ? 22.160  6.618   18.455  1.00 94.82 474 A 1 
ATOM 3672 O O   . ARG A 1 474 ? 23.011  7.101   19.193  1.00 93.78 474 A 1 
ATOM 3673 C CB  . ARG A 1 474 ? 20.623  8.378   17.620  1.00 94.57 474 A 1 
ATOM 3674 C CG  . ARG A 1 474 ? 20.458  9.535   16.632  1.00 90.25 474 A 1 
ATOM 3675 C CD  . ARG A 1 474 ? 19.172  10.271  16.986  1.00 88.85 474 A 1 
ATOM 3676 N NE  . ARG A 1 474 ? 18.917  11.392  16.072  1.00 82.28 474 A 1 
ATOM 3677 C CZ  . ARG A 1 474 ? 17.732  11.895  15.783  1.00 76.93 474 A 1 
ATOM 3678 N NH1 . ARG A 1 474 ? 16.623  11.427  16.298  1.00 68.37 474 A 1 
ATOM 3679 N NH2 . ARG A 1 474 ? 17.646  12.898  14.958  1.00 68.96 474 A 1 
ATOM 3680 N N   . LEU A 1 475 ? 21.599  5.435   18.655  1.00 93.94 475 A 1 
ATOM 3681 C CA  . LEU A 1 475 ? 22.027  4.504   19.707  1.00 93.69 475 A 1 
ATOM 3682 C C   . LEU A 1 475 ? 23.354  3.791   19.367  1.00 94.16 475 A 1 
ATOM 3683 O O   . LEU A 1 475 ? 23.846  3.010   20.173  1.00 92.06 475 A 1 
ATOM 3684 C CB  . LEU A 1 475 ? 20.895  3.498   20.002  1.00 93.79 475 A 1 
ATOM 3685 C CG  . LEU A 1 475 ? 19.597  4.118   20.559  1.00 92.85 475 A 1 
ATOM 3686 C CD1 . LEU A 1 475 ? 18.520  3.039   20.662  1.00 88.22 475 A 1 
ATOM 3687 C CD2 . LEU A 1 475 ? 19.791  4.739   21.941  1.00 88.96 475 A 1 
ATOM 3688 N N   . GLY A 1 476 ? 23.939  4.051   18.190  1.00 94.81 476 A 1 
ATOM 3689 C CA  . GLY A 1 476 ? 25.208  3.477   17.727  1.00 94.34 476 A 1 
ATOM 3690 C C   . GLY A 1 476 ? 25.071  2.157   16.961  1.00 95.11 476 A 1 
ATOM 3691 O O   . GLY A 1 476 ? 26.057  1.661   16.421  1.00 93.37 476 A 1 
ATOM 3692 N N   . ALA A 1 477 ? 23.864  1.605   16.854  1.00 94.27 477 A 1 
ATOM 3693 C CA  . ALA A 1 477 ? 23.642  0.355   16.135  1.00 94.44 477 A 1 
ATOM 3694 C C   . ALA A 1 477 ? 23.915  0.503   14.628  1.00 94.55 477 A 1 
ATOM 3695 O O   . ALA A 1 477 ? 23.639  1.532   14.009  1.00 93.09 477 A 1 
ATOM 3696 C CB  . ALA A 1 477 ? 22.218  -0.145  16.396  1.00 94.15 477 A 1 
ATOM 3697 N N   . LYS A 1 478 ? 24.399  -0.559  13.989  1.00 96.00 478 A 1 
ATOM 3698 C CA  . LYS A 1 478 ? 24.484  -0.627  12.524  1.00 95.61 478 A 1 
ATOM 3699 C C   . LYS A 1 478 ? 23.163  -1.147  11.969  1.00 95.86 478 A 1 
ATOM 3700 O O   . LYS A 1 478 ? 22.764  -2.256  12.303  1.00 94.69 478 A 1 
ATOM 3701 C CB  . LYS A 1 478 ? 25.694  -1.481  12.122  1.00 94.38 478 A 1 
ATOM 3702 C CG  . LYS A 1 478 ? 25.907  -1.480  10.603  1.00 82.39 478 A 1 
ATOM 3703 C CD  . LYS A 1 478 ? 27.211  -2.209  10.256  1.00 78.01 478 A 1 
ATOM 3704 C CE  . LYS A 1 478 ? 27.411  -2.258  8.736   1.00 68.73 478 A 1 
ATOM 3705 N NZ  . LYS A 1 478 ? 28.639  -3.021  8.386   1.00 60.95 478 A 1 
ATOM 3706 N N   . VAL A 1 479 ? 22.503  -0.378  11.097  1.00 94.62 479 A 1 
ATOM 3707 C CA  . VAL A 1 479 ? 21.166  -0.716  10.574  1.00 94.35 479 A 1 
ATOM 3708 C C   . VAL A 1 479 ? 21.210  -0.973  9.069   1.00 94.35 479 A 1 
ATOM 3709 O O   . VAL A 1 479 ? 21.692  -0.138  8.306   1.00 93.27 479 A 1 
ATOM 3710 C CB  . VAL A 1 479 ? 20.124  0.362   10.932  1.00 93.85 479 A 1 
ATOM 3711 C CG1 . VAL A 1 479 ? 18.706  -0.116  10.592  1.00 91.12 479 A 1 
ATOM 3712 C CG2 . VAL A 1 479 ? 20.144  0.720   12.423  1.00 91.29 479 A 1 
ATOM 3713 N N   . ILE A 1 480 ? 20.673  -2.117  8.644   1.00 94.52 480 A 1 
ATOM 3714 C CA  . ILE A 1 480 ? 20.466  -2.498  7.244   1.00 93.89 480 A 1 
ATOM 3715 C C   . ILE A 1 480 ? 18.960  -2.468  6.958   1.00 93.31 480 A 1 
ATOM 3716 O O   . ILE A 1 480 ? 18.206  -3.230  7.559   1.00 91.66 480 A 1 
ATOM 3717 C CB  . ILE A 1 480 ? 21.055  -3.895  6.965   1.00 93.07 480 A 1 
ATOM 3718 C CG1 . ILE A 1 480 ? 22.559  -4.011  7.316   1.00 89.63 480 A 1 
ATOM 3719 C CG2 . ILE A 1 480 ? 20.809  -4.317  5.510   1.00 90.52 480 A 1 
ATOM 3720 C CD1 . ILE A 1 480 ? 23.485  -3.046  6.567   1.00 82.39 480 A 1 
ATOM 3721 N N   . TYR A 1 481 ? 18.531  -1.593  6.045   1.00 90.44 481 A 1 
ATOM 3722 C CA  . TYR A 1 481 ? 17.109  -1.404  5.723   1.00 87.44 481 A 1 
ATOM 3723 C C   . TYR A 1 481 ? 16.837  -1.232  4.221   1.00 85.93 481 A 1 
ATOM 3724 O O   . TYR A 1 481 ? 15.685  -1.223  3.796   1.00 78.83 481 A 1 
ATOM 3725 C CB  . TYR A 1 481 ? 16.578  -0.196  6.513   1.00 83.84 481 A 1 
ATOM 3726 C CG  . TYR A 1 481 ? 17.189  1.138   6.112   1.00 82.82 481 A 1 
ATOM 3727 C CD1 . TYR A 1 481 ? 18.390  1.578   6.702   1.00 75.81 481 A 1 
ATOM 3728 C CD2 . TYR A 1 481 ? 16.566  1.932   5.129   1.00 76.56 481 A 1 
ATOM 3729 C CE1 . TYR A 1 481 ? 18.975  2.794   6.306   1.00 71.26 481 A 1 
ATOM 3730 C CE2 . TYR A 1 481 ? 17.153  3.149   4.725   1.00 71.93 481 A 1 
ATOM 3731 C CZ  . TYR A 1 481 ? 18.360  3.580   5.313   1.00 71.98 481 A 1 
ATOM 3732 O OH  . TYR A 1 481 ? 18.935  4.745   4.910   1.00 68.06 481 A 1 
ATOM 3733 N N   . GLU A 1 482 ? 17.866  -1.084  3.406   1.00 74.71 482 A 1 
ATOM 3734 C CA  . GLU A 1 482 ? 17.715  -0.827  1.973   1.00 72.59 482 A 1 
ATOM 3735 C C   . GLU A 1 482 ? 17.495  -2.118  1.181   1.00 74.83 482 A 1 
ATOM 3736 O O   . GLU A 1 482 ? 18.128  -3.145  1.423   1.00 65.80 482 A 1 
ATOM 3737 C CB  . GLU A 1 482 ? 18.935  -0.070  1.434   1.00 65.14 482 A 1 
ATOM 3738 C CG  . GLU A 1 482 ? 19.078  1.333   2.038   1.00 58.18 482 A 1 
ATOM 3739 C CD  . GLU A 1 482 ? 20.287  2.094   1.489   1.00 54.77 482 A 1 
ATOM 3740 O OE1 . GLU A 1 482 ? 20.422  3.280   1.865   1.00 50.02 482 A 1 
ATOM 3741 O OE2 . GLU A 1 482 ? 21.067  1.496   0.712   1.00 49.76 482 A 1 
ATOM 3742 N N   . THR A 1 483 ? 16.638  -2.038  0.161   1.00 70.97 483 A 1 
ATOM 3743 C CA  . THR A 1 483 ? 16.307  -3.162  -0.730  1.00 69.23 483 A 1 
ATOM 3744 C C   . THR A 1 483 ? 17.500  -3.681  -1.528  1.00 70.84 483 A 1 
ATOM 3745 O O   . THR A 1 483 ? 17.502  -4.841  -1.928  1.00 64.81 483 A 1 
ATOM 3746 C CB  . THR A 1 483 ? 15.194  -2.769  -1.712  1.00 63.85 483 A 1 
ATOM 3747 O OG1 . THR A 1 483 ? 15.511  -1.545  -2.341  1.00 57.27 483 A 1 
ATOM 3748 C CG2 . THR A 1 483 ? 13.852  -2.572  -1.007  1.00 56.71 483 A 1 
ATOM 3749 N N   . MET A 1 484 ? 18.542  -2.864  -1.721  1.00 61.79 484 A 1 
ATOM 3750 C CA  . MET A 1 484 ? 19.778  -3.252  -2.414  1.00 62.99 484 A 1 
ATOM 3751 C C   . MET A 1 484 ? 20.531  -4.413  -1.743  1.00 67.20 484 A 1 
ATOM 3752 O O   . MET A 1 484 ? 21.313  -5.098  -2.392  1.00 60.60 484 A 1 
ATOM 3753 C CB  . MET A 1 484 ? 20.701  -2.029  -2.550  1.00 56.19 484 A 1 
ATOM 3754 C CG  . MET A 1 484 ? 21.241  -1.514  -1.212  1.00 51.77 484 A 1 
ATOM 3755 S SD  . MET A 1 484 ? 22.276  -0.027  -1.330  1.00 45.37 484 A 1 
ATOM 3756 C CE  . MET A 1 484 ? 23.750  -0.712  -2.126  1.00 40.28 484 A 1 
ATOM 3757 N N   . TYR A 1 485 ? 20.285  -4.638  -0.468  1.00 80.54 485 A 1 
ATOM 3758 C CA  . TYR A 1 485 ? 20.866  -5.771  0.262   1.00 81.73 485 A 1 
ATOM 3759 C C   . TYR A 1 485 ? 20.073  -7.074  0.092   1.00 83.66 485 A 1 
ATOM 3760 O O   . TYR A 1 485 ? 20.486  -8.096  0.632   1.00 77.78 485 A 1 
ATOM 3761 C CB  . TYR A 1 485 ? 21.035  -5.402  1.740   1.00 77.87 485 A 1 
ATOM 3762 C CG  . TYR A 1 485 ? 22.044  -4.296  1.981   1.00 75.05 485 A 1 
ATOM 3763 C CD1 . TYR A 1 485 ? 23.425  -4.579  1.924   1.00 69.15 485 A 1 
ATOM 3764 C CD2 . TYR A 1 485 ? 21.608  -2.987  2.246   1.00 69.94 485 A 1 
ATOM 3765 C CE1 . TYR A 1 485 ? 24.366  -3.552  2.134   1.00 64.80 485 A 1 
ATOM 3766 C CE2 . TYR A 1 485 ? 22.545  -1.955  2.453   1.00 64.59 485 A 1 
ATOM 3767 C CZ  . TYR A 1 485 ? 23.926  -2.236  2.397   1.00 66.73 485 A 1 
ATOM 3768 O OH  . TYR A 1 485 ? 24.828  -1.239  2.596   1.00 61.63 485 A 1 
ATOM 3769 N N   . GLU A 1 486 ? 18.950  -7.045  -0.631  1.00 85.05 486 A 1 
ATOM 3770 C CA  . GLU A 1 486 ? 18.086  -8.212  -0.885  1.00 86.77 486 A 1 
ATOM 3771 C C   . GLU A 1 486 ? 17.664  -8.963  0.396   1.00 88.70 486 A 1 
ATOM 3772 O O   . GLU A 1 486 ? 17.501  -10.183 0.412   1.00 85.37 486 A 1 
ATOM 3773 C CB  . GLU A 1 486 ? 18.713  -9.144  -1.940  1.00 83.60 486 A 1 
ATOM 3774 C CG  . GLU A 1 486 ? 19.016  -8.453  -3.280  1.00 79.13 486 A 1 
ATOM 3775 C CD  . GLU A 1 486 ? 19.636  -9.409  -4.313  1.00 73.08 486 A 1 
ATOM 3776 O OE1 . GLU A 1 486 ? 19.692  -9.015  -5.502  1.00 65.92 486 A 1 
ATOM 3777 O OE2 . GLU A 1 486 ? 20.075  -10.518 -3.926  1.00 65.08 486 A 1 
ATOM 3778 N N   . VAL A 1 487 ? 17.483  -8.231  1.493   1.00 90.18 487 A 1 
ATOM 3779 C CA  . VAL A 1 487 ? 17.045  -8.781  2.799   1.00 89.90 487 A 1 
ATOM 3780 C C   . VAL A 1 487 ? 15.531  -8.956  2.901   1.00 90.50 487 A 1 
ATOM 3781 O O   . VAL A 1 487 ? 15.023  -9.440  3.916   1.00 87.22 487 A 1 
ATOM 3782 C CB  . VAL A 1 487 ? 17.564  -7.932  3.976   1.00 88.72 487 A 1 
ATOM 3783 C CG1 . VAL A 1 487 ? 19.087  -7.996  4.044   1.00 84.43 487 A 1 
ATOM 3784 C CG2 . VAL A 1 487 ? 17.126  -6.467  3.907   1.00 85.64 487 A 1 
ATOM 3785 N N   . HIS A 1 488 ? 14.815  -8.540  1.865   1.00 90.99 488 A 1 
ATOM 3786 C CA  . HIS A 1 488 ? 13.376  -8.699  1.744   1.00 91.00 488 A 1 
ATOM 3787 C C   . HIS A 1 488 ? 12.982  -8.935  0.284   1.00 91.81 488 A 1 
ATOM 3788 O O   . HIS A 1 488 ? 13.463  -8.246  -0.613  1.00 89.04 488 A 1 
ATOM 3789 C CB  . HIS A 1 488 ? 12.662  -7.460  2.304   1.00 88.98 488 A 1 
ATOM 3790 C CG  . HIS A 1 488 ? 11.163  -7.581  2.205   1.00 85.79 488 A 1 
ATOM 3791 N ND1 . HIS A 1 488 ? 10.339  -8.244  3.086   1.00 75.64 488 A 1 
ATOM 3792 C CD2 . HIS A 1 488 ? 10.382  -7.125  1.183   1.00 76.60 488 A 1 
ATOM 3793 C CE1 . HIS A 1 488 ? 9.087   -8.189  2.600   1.00 77.87 488 A 1 
ATOM 3794 N NE2 . HIS A 1 488 ? 9.071   -7.519  1.443   1.00 79.69 488 A 1 
ATOM 3795 N N   . VAL A 1 489 ? 12.076  -9.886  0.075   1.00 93.07 489 A 1 
ATOM 3796 C CA  . VAL A 1 489 ? 11.386  -10.096 -1.203  1.00 93.31 489 A 1 
ATOM 3797 C C   . VAL A 1 489 ? 9.879   -10.054 -0.967  1.00 93.40 489 A 1 
ATOM 3798 O O   . VAL A 1 489 ? 9.396   -10.514 0.073   1.00 91.06 489 A 1 
ATOM 3799 C CB  . VAL A 1 489 ? 11.812  -11.397 -1.906  1.00 91.77 489 A 1 
ATOM 3800 C CG1 . VAL A 1 489 ? 13.310  -11.372 -2.223  1.00 84.36 489 A 1 
ATOM 3801 C CG2 . VAL A 1 489 ? 11.496  -12.651 -1.107  1.00 85.82 489 A 1 
ATOM 3802 N N   . SER A 1 490 ? 9.145   -9.484  -1.915  1.00 93.40 490 A 1 
ATOM 3803 C CA  . SER A 1 490 ? 7.686   -9.410  -1.816  1.00 93.65 490 A 1 
ATOM 3804 C C   . SER A 1 490 ? 7.048   -10.799 -1.903  1.00 94.34 490 A 1 
ATOM 3805 O O   . SER A 1 490 ? 7.613   -11.720 -2.500  1.00 93.43 490 A 1 
ATOM 3806 C CB  . SER A 1 490 ? 7.135   -8.489  -2.901  1.00 92.60 490 A 1 
ATOM 3807 O OG  . SER A 1 490 ? 5.754   -8.287  -2.702  1.00 87.92 490 A 1 
ATOM 3808 N N   . GLY A 1 491 ? 5.869   -10.944 -1.318  1.00 94.89 491 A 1 
ATOM 3809 C CA  . GLY A 1 491 ? 5.013   -12.110 -1.497  1.00 95.15 491 A 1 
ATOM 3810 C C   . GLY A 1 491 ? 4.092   -12.032 -2.710  1.00 96.08 491 A 1 
ATOM 3811 O O   . GLY A 1 491 ? 3.466   -13.035 -3.035  1.00 95.51 491 A 1 
ATOM 3812 N N   . HIS A 1 492 ? 4.013   -10.868 -3.379  1.00 96.41 492 A 1 
ATOM 3813 C CA  . HIS A 1 492 ? 3.008   -10.592 -4.407  1.00 96.56 492 A 1 
ATOM 3814 C C   . HIS A 1 492 ? 3.602   -10.556 -5.815  1.00 96.94 492 A 1 
ATOM 3815 O O   . HIS A 1 492 ? 4.727   -10.096 -6.021  1.00 96.27 492 A 1 
ATOM 3816 C CB  . HIS A 1 492 ? 2.325   -9.259  -4.109  1.00 96.12 492 A 1 
ATOM 3817 C CG  . HIS A 1 492 ? 1.726   -9.183  -2.734  1.00 95.81 492 A 1 
ATOM 3818 N ND1 . HIS A 1 492 ? 0.459   -9.553  -2.375  1.00 93.09 492 A 1 
ATOM 3819 C CD2 . HIS A 1 492 ? 2.355   -8.736  -1.602  1.00 93.32 492 A 1 
ATOM 3820 C CE1 . HIS A 1 492 ? 0.317   -9.331  -1.057  1.00 92.86 492 A 1 
ATOM 3821 N NE2 . HIS A 1 492 ? 1.454   -8.834  -0.548  1.00 93.36 492 A 1 
ATOM 3822 N N   . ALA A 1 493 ? 2.798   -10.983 -6.783  1.00 97.50 493 A 1 
ATOM 3823 C CA  . ALA A 1 493 ? 3.137   -11.027 -8.198  1.00 97.84 493 A 1 
ATOM 3824 C C   . ALA A 1 493 ? 3.406   -9.629  -8.784  1.00 97.76 493 A 1 
ATOM 3825 O O   . ALA A 1 493 ? 2.584   -8.716  -8.670  1.00 97.18 493 A 1 
ATOM 3826 C CB  . ALA A 1 493 ? 1.985   -11.724 -8.929  1.00 97.73 493 A 1 
ATOM 3827 N N   . CYS A 1 494 ? 4.523   -9.478  -9.495  1.00 97.69 494 A 1 
ATOM 3828 C CA  . CYS A 1 494 ? 4.814   -8.315  -10.334 1.00 97.79 494 A 1 
ATOM 3829 C C   . CYS A 1 494 ? 4.167   -8.444  -11.733 1.00 98.24 494 A 1 
ATOM 3830 O O   . CYS A 1 494 ? 3.537   -9.446  -12.064 1.00 98.11 494 A 1 
ATOM 3831 C CB  . CYS A 1 494 ? 6.334   -8.116  -10.405 1.00 96.95 494 A 1 
ATOM 3832 S SG  . CYS A 1 494 ? 6.996   -7.566  -8.804  1.00 95.41 494 A 1 
ATOM 3833 N N   . GLN A 1 495 ? 4.332   -7.424  -12.589 1.00 98.08 495 A 1 
ATOM 3834 C CA  . GLN A 1 495 ? 3.613   -7.320  -13.868 1.00 98.24 495 A 1 
ATOM 3835 C C   . GLN A 1 495 ? 3.713   -8.560  -14.764 1.00 98.41 495 A 1 
ATOM 3836 O O   . GLN A 1 495 ? 2.711   -8.957  -15.355 1.00 98.14 495 A 1 
ATOM 3837 C CB  . GLN A 1 495 ? 4.111   -6.098  -14.658 1.00 97.78 495 A 1 
ATOM 3838 C CG  . GLN A 1 495 ? 3.693   -4.780  -14.001 1.00 96.50 495 A 1 
ATOM 3839 C CD  . GLN A 1 495 ? 4.083   -3.547  -14.798 1.00 96.78 495 A 1 
ATOM 3840 O OE1 . GLN A 1 495 ? 4.613   -3.589  -15.901 1.00 90.70 495 A 1 
ATOM 3841 N NE2 . GLN A 1 495 ? 3.799   -2.378  -14.268 1.00 89.98 495 A 1 
ATOM 3842 N N   . ASP A 1 496 ? 4.890   -9.171  -14.893 1.00 98.24 496 A 1 
ATOM 3843 C CA  . ASP A 1 496 ? 5.058   -10.312 -15.804 1.00 98.20 496 A 1 
ATOM 3844 C C   . ASP A 1 496 ? 4.421   -11.597 -15.255 1.00 98.41 496 A 1 
ATOM 3845 O O   . ASP A 1 496 ? 3.915   -12.417 -16.025 1.00 97.99 496 A 1 
ATOM 3846 C CB  . ASP A 1 496 ? 6.538   -10.476 -16.170 1.00 97.69 496 A 1 
ATOM 3847 C CG  . ASP A 1 496 ? 7.090   -9.296  -16.994 1.00 96.20 496 A 1 
ATOM 3848 O OD1 . ASP A 1 496 ? 6.290   -8.549  -17.634 1.00 91.84 496 A 1 
ATOM 3849 O OD2 . ASP A 1 496 ? 8.324   -9.124  -16.991 1.00 91.39 496 A 1 
ATOM 3850 N N   . GLU A 1 497 ? 4.328   -11.726 -13.939 1.00 98.31 497 A 1 
ATOM 3851 C CA  . GLU A 1 497 ? 3.589   -12.804 -13.276 1.00 98.39 497 A 1 
ATOM 3852 C C   . GLU A 1 497 ? 2.071   -12.619 -13.431 1.00 98.52 497 A 1 
ATOM 3853 O O   . GLU A 1 497 ? 1.359   -13.575 -13.750 1.00 98.15 497 A 1 
ATOM 3854 C CB  . GLU A 1 497 ? 3.990   -12.864 -11.795 1.00 97.91 497 A 1 
ATOM 3855 C CG  . GLU A 1 497 ? 5.476   -13.175 -11.585 1.00 96.98 497 A 1 
ATOM 3856 C CD  . GLU A 1 497 ? 5.887   -12.959 -10.130 1.00 97.29 497 A 1 
ATOM 3857 O OE1 . GLU A 1 497 ? 5.853   -13.927 -9.350  1.00 93.42 497 A 1 
ATOM 3858 O OE2 . GLU A 1 497 ? 6.242   -11.810 -9.791  1.00 94.28 497 A 1 
ATOM 3859 N N   . LEU A 1 498 ? 1.575   -11.379 -13.304 1.00 98.43 498 A 1 
ATOM 3860 C CA  . LEU A 1 498 ? 0.168   -11.042 -13.557 1.00 98.50 498 A 1 
ATOM 3861 C C   . LEU A 1 498 ? -0.227  -11.312 -15.018 1.00 98.53 498 A 1 
ATOM 3862 O O   . LEU A 1 498 ? -1.262  -11.932 -15.282 1.00 98.33 498 A 1 
ATOM 3863 C CB  . LEU A 1 498 ? -0.096  -9.569  -13.187 1.00 98.44 498 A 1 
ATOM 3864 C CG  . LEU A 1 498 ? 0.106   -9.218  -11.699 1.00 97.95 498 A 1 
ATOM 3865 C CD1 . LEU A 1 498 ? -0.167  -7.731  -11.490 1.00 97.00 498 A 1 
ATOM 3866 C CD2 . LEU A 1 498 ? -0.816  -10.023 -10.779 1.00 96.73 498 A 1 
ATOM 3867 N N   . LYS A 1 499 ? 0.626   -10.923 -15.974 1.00 98.57 499 A 1 
ATOM 3868 C CA  . LYS A 1 499 ? 0.429   -11.232 -17.402 1.00 98.52 499 A 1 
ATOM 3869 C C   . LYS A 1 499 ? 0.383   -12.734 -17.656 1.00 98.53 499 A 1 
ATOM 3870 O O   . LYS A 1 499 ? -0.454  -13.197 -18.438 1.00 98.25 499 A 1 
ATOM 3871 C CB  . LYS A 1 499 ? 1.567   -10.637 -18.239 1.00 98.32 499 A 1 
ATOM 3872 C CG  . LYS A 1 499 ? 1.539   -9.106  -18.348 1.00 97.38 499 A 1 
ATOM 3873 C CD  . LYS A 1 499 ? 2.845   -8.654  -19.003 1.00 95.83 499 A 1 
ATOM 3874 C CE  . LYS A 1 499 ? 3.095   -7.159  -18.821 1.00 91.92 499 A 1 
ATOM 3875 N NZ  . LYS A 1 499 ? 4.538   -6.874  -19.026 1.00 86.42 499 A 1 
ATOM 3876 N N   . LEU A 1 500 ? 1.252   -13.503 -17.006 1.00 98.46 500 A 1 
ATOM 3877 C CA  . LEU A 1 500 ? 1.258   -14.956 -17.136 1.00 98.35 500 A 1 
ATOM 3878 C C   . LEU A 1 500 ? -0.029  -15.560 -16.563 1.00 98.48 500 A 1 
ATOM 3879 O O   . LEU A 1 500 ? -0.654  -16.376 -17.239 1.00 98.19 500 A 1 
ATOM 3880 C CB  . LEU A 1 500 ? 2.541   -15.528 -16.510 1.00 97.90 500 A 1 
ATOM 3881 C CG  . LEU A 1 500 ? 2.674   -17.059 -16.642 1.00 95.20 500 A 1 
ATOM 3882 C CD1 . LEU A 1 500 ? 2.613   -17.549 -18.086 1.00 90.31 500 A 1 
ATOM 3883 C CD2 . LEU A 1 500 ? 4.012   -17.526 -16.069 1.00 90.74 500 A 1 
ATOM 3884 N N   . MET A 1 501 ? -0.485  -15.118 -15.393 1.00 98.54 501 A 1 
ATOM 3885 C CA  . MET A 1 501 ? -1.750  -15.575 -14.803 1.00 98.56 501 A 1 
ATOM 3886 C C   . MET A 1 501 ? -2.950  -15.294 -15.724 1.00 98.62 501 A 1 
ATOM 3887 O O   . MET A 1 501 ? -3.753  -16.193 -15.984 1.00 98.39 501 A 1 
ATOM 3888 C CB  . MET A 1 501 ? -1.940  -14.927 -13.417 1.00 98.30 501 A 1 
ATOM 3889 C CG  . MET A 1 501 ? -3.183  -15.469 -12.700 1.00 97.00 501 A 1 
ATOM 3890 S SD  . MET A 1 501 ? -3.204  -17.265 -12.423 1.00 97.46 501 A 1 
ATOM 3891 C CE  . MET A 1 501 ? -1.991  -17.390 -11.081 1.00 93.56 501 A 1 
ATOM 3892 N N   . LEU A 1 502 ? -3.038  -14.081 -16.285 1.00 98.60 502 A 1 
ATOM 3893 C CA  . LEU A 1 502 ? -4.060  -13.710 -17.272 1.00 98.57 502 A 1 
ATOM 3894 C C   . LEU A 1 502 ? -3.990  -14.591 -18.526 1.00 98.55 502 A 1 
ATOM 3895 O O   . LEU A 1 502 ? -5.008  -15.075 -19.013 1.00 98.21 502 A 1 
ATOM 3896 C CB  . LEU A 1 502 ? -3.873  -12.224 -17.648 1.00 98.46 502 A 1 
ATOM 3897 C CG  . LEU A 1 502 ? -4.373  -11.234 -16.582 1.00 98.01 502 A 1 
ATOM 3898 C CD1 . LEU A 1 502 ? -3.814  -9.839  -16.856 1.00 96.50 502 A 1 
ATOM 3899 C CD2 . LEU A 1 502 ? -5.901  -11.143 -16.608 1.00 96.75 502 A 1 
ATOM 3900 N N   . THR A 1 503 ? -2.780  -14.857 -19.030 1.00 98.57 503 A 1 
ATOM 3901 C CA  . THR A 1 503 ? -2.563  -15.675 -20.236 1.00 98.44 503 A 1 
ATOM 3902 C C   . THR A 1 503 ? -2.921  -17.149 -20.020 1.00 98.52 503 A 1 
ATOM 3903 O O   . THR A 1 503 ? -3.442  -17.802 -20.925 1.00 97.76 503 A 1 
ATOM 3904 C CB  . THR A 1 503 ? -1.105  -15.554 -20.705 1.00 97.80 503 A 1 
ATOM 3905 O OG1 . THR A 1 503 ? -0.789  -14.205 -20.944 1.00 90.54 503 A 1 
ATOM 3906 C CG2 . THR A 1 503 ? -0.835  -16.298 -22.012 1.00 88.16 503 A 1 
ATOM 3907 N N   . LEU A 1 504 ? -2.660  -17.689 -18.823 1.00 98.46 504 A 1 
ATOM 3908 C CA  . LEU A 1 504 ? -2.989  -19.070 -18.464 1.00 98.38 504 A 1 
ATOM 3909 C C   . LEU A 1 504 ? -4.493  -19.256 -18.246 1.00 98.46 504 A 1 
ATOM 3910 O O   . LEU A 1 504 ? -5.073  -20.213 -18.751 1.00 97.87 504 A 1 
ATOM 3911 C CB  . LEU A 1 504 ? -2.217  -19.468 -17.192 1.00 98.13 504 A 1 
ATOM 3912 C CG  . LEU A 1 504 ? -0.698  -19.645 -17.380 1.00 97.40 504 A 1 
ATOM 3913 C CD1 . LEU A 1 504 ? -0.053  -19.862 -16.012 1.00 95.51 504 A 1 
ATOM 3914 C CD2 . LEU A 1 504 ? -0.351  -20.839 -18.269 1.00 95.45 504 A 1 
ATOM 3915 N N   . THR A 1 505 ? -5.121  -18.342 -17.515 1.00 98.41 505 A 1 
ATOM 3916 C CA  . THR A 1 505 ? -6.540  -18.453 -17.148 1.00 98.43 505 A 1 
ATOM 3917 C C   . THR A 1 505 ? -7.482  -17.974 -18.249 1.00 98.39 505 A 1 
ATOM 3918 O O   . THR A 1 505 ? -8.613  -18.450 -18.306 1.00 97.56 505 A 1 
ATOM 3919 C CB  . THR A 1 505 ? -6.850  -17.713 -15.842 1.00 98.20 505 A 1 
ATOM 3920 O OG1 . THR A 1 505 ? -6.485  -16.359 -15.945 1.00 95.61 505 A 1 
ATOM 3921 C CG2 . THR A 1 505 ? -6.121  -18.317 -14.642 1.00 94.48 505 A 1 
ATOM 3922 N N   . LYS A 1 506 ? -7.037  -17.078 -19.135 1.00 98.39 506 A 1 
ATOM 3923 C CA  . LYS A 1 506 ? -7.833  -16.507 -20.240 1.00 98.19 506 A 1 
ATOM 3924 C C   . LYS A 1 506 ? -9.268  -16.152 -19.816 1.00 98.27 506 A 1 
ATOM 3925 O O   . LYS A 1 506 ? -10.228 -16.628 -20.436 1.00 97.32 506 A 1 
ATOM 3926 C CB  . LYS A 1 506 ? -7.809  -17.454 -21.457 1.00 97.41 506 A 1 
ATOM 3927 C CG  . LYS A 1 506 ? -6.392  -17.738 -21.961 1.00 95.12 506 A 1 
ATOM 3928 C CD  . LYS A 1 506 ? -6.439  -18.788 -23.072 1.00 92.93 506 A 1 
ATOM 3929 C CE  . LYS A 1 506 ? -5.006  -19.159 -23.450 1.00 85.77 506 A 1 
ATOM 3930 N NZ  . LYS A 1 506 ? -4.979  -20.336 -24.350 1.00 77.99 506 A 1 
ATOM 3931 N N   . PRO A 1 507 ? -9.443  -15.376 -18.733 1.00 98.37 507 A 1 
ATOM 3932 C CA  . PRO A 1 507 ? -10.764 -15.125 -18.179 1.00 98.36 507 A 1 
ATOM 3933 C C   . PRO A 1 507 ? -11.593 -14.266 -19.135 1.00 98.23 507 A 1 
ATOM 3934 O O   . PRO A 1 507 ? -11.067 -13.404 -19.842 1.00 97.61 507 A 1 
ATOM 3935 C CB  . PRO A 1 507 ? -10.511 -14.423 -16.847 1.00 98.26 507 A 1 
ATOM 3936 C CG  . PRO A 1 507 ? -9.227  -13.639 -17.123 1.00 97.84 507 A 1 
ATOM 3937 C CD  . PRO A 1 507 ? -8.440  -14.582 -18.030 1.00 98.35 507 A 1 
ATOM 3938 N N   . ARG A 1 508 ? -12.920 -14.475 -19.129 1.00 97.93 508 A 1 
ATOM 3939 C CA  . ARG A 1 508 ? -13.840 -13.578 -19.835 1.00 97.76 508 A 1 
ATOM 3940 C C   . ARG A 1 508 ? -13.898 -12.206 -19.159 1.00 97.93 508 A 1 
ATOM 3941 O O   . ARG A 1 508 ? -13.949 -11.199 -19.855 1.00 97.04 508 A 1 
ATOM 3942 C CB  . ARG A 1 508 ? -15.221 -14.233 -19.930 1.00 97.10 508 A 1 
ATOM 3943 C CG  . ARG A 1 508 ? -16.196 -13.342 -20.708 1.00 94.69 508 A 1 
ATOM 3944 C CD  . ARG A 1 508 ? -17.544 -14.040 -20.867 1.00 91.49 508 A 1 
ATOM 3945 N NE  . ARG A 1 508 ? -18.488 -13.159 -21.565 1.00 82.99 508 A 1 
ATOM 3946 C CZ  . ARG A 1 508 ? -19.772 -13.388 -21.749 1.00 78.71 508 A 1 
ATOM 3947 N NH1 . ARG A 1 508 ? -20.341 -14.497 -21.367 1.00 70.72 508 A 1 
ATOM 3948 N NH2 . ARG A 1 508 ? -20.516 -12.486 -22.322 1.00 70.46 508 A 1 
ATOM 3949 N N   . TYR A 1 509 ? -13.884 -12.184 -17.825 1.00 98.06 509 A 1 
ATOM 3950 C CA  . TYR A 1 509 ? -13.917 -10.968 -17.015 1.00 98.17 509 A 1 
ATOM 3951 C C   . TYR A 1 509 ? -12.731 -10.916 -16.048 1.00 98.41 509 A 1 
ATOM 3952 O O   . TYR A 1 509 ? -12.355 -11.939 -15.476 1.00 98.20 509 A 1 
ATOM 3953 C CB  . TYR A 1 509 ? -15.248 -10.890 -16.255 1.00 97.88 509 A 1 
ATOM 3954 C CG  . TYR A 1 509 ? -16.476 -10.912 -17.146 1.00 97.41 509 A 1 
ATOM 3955 C CD1 . TYR A 1 509 ? -16.709 -9.850  -18.032 1.00 95.66 509 A 1 
ATOM 3956 C CD2 . TYR A 1 509 ? -17.380 -11.994 -17.096 1.00 95.67 509 A 1 
ATOM 3957 C CE1 . TYR A 1 509 ? -17.836 -9.859  -18.871 1.00 94.70 509 A 1 
ATOM 3958 C CE2 . TYR A 1 509 ? -18.512 -12.006 -17.934 1.00 94.56 509 A 1 
ATOM 3959 C CZ  . TYR A 1 509 ? -18.741 -10.935 -18.823 1.00 94.79 509 A 1 
ATOM 3960 O OH  . TYR A 1 509 ? -19.827 -10.934 -19.634 1.00 92.77 509 A 1 
ATOM 3961 N N   . LEU A 1 510 ? -12.180 -9.725  -15.827 1.00 98.21 510 A 1 
ATOM 3962 C CA  . LEU A 1 510 ? -11.179 -9.467  -14.792 1.00 98.40 510 A 1 
ATOM 3963 C C   . LEU A 1 510 ? -11.764 -8.534  -13.732 1.00 98.42 510 A 1 
ATOM 3964 O O   . LEU A 1 510 ? -12.292 -7.473  -14.058 1.00 98.03 510 A 1 
ATOM 3965 C CB  . LEU A 1 510 ? -9.904  -8.884  -15.427 1.00 98.39 510 A 1 
ATOM 3966 C CG  . LEU A 1 510 ? -8.827  -8.463  -14.404 1.00 98.22 510 A 1 
ATOM 3967 C CD1 . LEU A 1 510 ? -8.237  -9.652  -13.648 1.00 96.82 510 A 1 
ATOM 3968 C CD2 . LEU A 1 510 ? -7.689  -7.735  -15.111 1.00 96.90 510 A 1 
ATOM 3969 N N   . ILE A 1 511 ? -11.609 -8.918  -12.473 1.00 98.43 511 A 1 
ATOM 3970 C CA  . ILE A 1 511 ? -11.891 -8.085  -11.306 1.00 98.42 511 A 1 
ATOM 3971 C C   . ILE A 1 511 ? -10.589 -8.009  -10.499 1.00 98.45 511 A 1 
ATOM 3972 O O   . ILE A 1 511 ? -10.286 -8.945  -9.755  1.00 98.08 511 A 1 
ATOM 3973 C CB  . ILE A 1 511 ? -13.085 -8.651  -10.493 1.00 98.18 511 A 1 
ATOM 3974 C CG1 . ILE A 1 511 ? -14.342 -8.824  -11.380 1.00 97.35 511 A 1 
ATOM 3975 C CG2 . ILE A 1 511 ? -13.388 -7.722  -9.304  1.00 97.31 511 A 1 
ATOM 3976 C CD1 . ILE A 1 511 ? -15.494 -9.561  -10.690 1.00 94.00 511 A 1 
ATOM 3977 N N   . PRO A 1 512 ? -9.773  -6.953  -10.675 1.00 98.48 512 A 1 
ATOM 3978 C CA  . PRO A 1 512 ? -8.592  -6.750  -9.849  1.00 98.36 512 A 1 
ATOM 3979 C C   . PRO A 1 512 ? -8.984  -6.597  -8.376  1.00 98.17 512 A 1 
ATOM 3980 O O   . PRO A 1 512 ? -9.911  -5.849  -8.059  1.00 97.36 512 A 1 
ATOM 3981 C CB  . PRO A 1 512 ? -7.909  -5.489  -10.395 1.00 98.05 512 A 1 
ATOM 3982 C CG  . PRO A 1 512 ? -8.451  -5.352  -11.813 1.00 96.76 512 A 1 
ATOM 3983 C CD  . PRO A 1 512 ? -9.866  -5.896  -11.676 1.00 98.23 512 A 1 
ATOM 3984 N N   . VAL A 1 513 ? -8.296  -7.293  -7.483  1.00 97.90 513 A 1 
ATOM 3985 C CA  . VAL A 1 513 ? -8.508  -7.250  -6.027  1.00 97.58 513 A 1 
ATOM 3986 C C   . VAL A 1 513 ? -7.178  -7.077  -5.295  1.00 97.03 513 A 1 
ATOM 3987 O O   . VAL A 1 513 ? -6.121  -7.121  -5.924  1.00 95.00 513 A 1 
ATOM 3988 C CB  . VAL A 1 513 ? -9.280  -8.487  -5.513  1.00 97.07 513 A 1 
ATOM 3989 C CG1 . VAL A 1 513 ? -10.678 -8.573  -6.137  1.00 95.34 513 A 1 
ATOM 3990 C CG2 . VAL A 1 513 ? -8.543  -9.810  -5.751  1.00 95.16 513 A 1 
ATOM 3991 N N   . HIS A 1 514 ? -7.248  -6.867  -3.978  1.00 96.34 514 A 1 
ATOM 3992 C CA  . HIS A 1 514 ? -6.093  -6.719  -3.107  1.00 95.75 514 A 1 
ATOM 3993 C C   . HIS A 1 514 ? -5.135  -5.583  -3.517  1.00 94.90 514 A 1 
ATOM 3994 O O   . HIS A 1 514 ? -4.079  -5.791  -4.116  1.00 87.86 514 A 1 
ATOM 3995 C CB  . HIS A 1 514 ? -5.395  -8.081  -2.924  1.00 94.19 514 A 1 
ATOM 3996 C CG  . HIS A 1 514 ? -4.515  -8.095  -1.707  1.00 89.59 514 A 1 
ATOM 3997 N ND1 . HIS A 1 514 ? -3.265  -7.549  -1.579  1.00 75.46 514 A 1 
ATOM 3998 C CD2 . HIS A 1 514 ? -4.849  -8.621  -0.488  1.00 76.20 514 A 1 
ATOM 3999 C CE1 . HIS A 1 514 ? -2.859  -7.740  -0.315  1.00 75.90 514 A 1 
ATOM 4000 N NE2 . HIS A 1 514 ? -3.796  -8.384  0.384   1.00 77.34 514 A 1 
ATOM 4001 N N   . GLY A 1 515 ? -5.523  -4.345  -3.198  1.00 93.53 515 A 1 
ATOM 4002 C CA  . GLY A 1 515 ? -4.679  -3.176  -3.414  1.00 92.83 515 A 1 
ATOM 4003 C C   . GLY A 1 515 ? -5.424  -1.847  -3.367  1.00 93.82 515 A 1 
ATOM 4004 O O   . GLY A 1 515 ? -6.653  -1.784  -3.429  1.00 91.51 515 A 1 
ATOM 4005 N N   . GLU A 1 516 ? -4.650  -0.768  -3.299  1.00 94.49 516 A 1 
ATOM 4006 C CA  . GLU A 1 516 ? -5.154  0.591   -3.490  1.00 94.36 516 A 1 
ATOM 4007 C C   . GLU A 1 516 ? -5.682  0.785   -4.919  1.00 95.49 516 A 1 
ATOM 4008 O O   . GLU A 1 516 ? -5.279  0.081   -5.848  1.00 95.08 516 A 1 
ATOM 4009 C CB  . GLU A 1 516 ? -4.040  1.619   -3.232  1.00 92.79 516 A 1 
ATOM 4010 C CG  . GLU A 1 516 ? -3.477  1.632   -1.801  1.00 89.06 516 A 1 
ATOM 4011 C CD  . GLU A 1 516 ? -2.336  2.659   -1.639  1.00 86.98 516 A 1 
ATOM 4012 O OE1 . GLU A 1 516 ? -1.817  2.803   -0.523  1.00 77.72 516 A 1 
ATOM 4013 O OE2 . GLU A 1 516 ? -1.918  3.284   -2.653  1.00 77.64 516 A 1 
ATOM 4014 N N   . TYR A 1 517 ? -6.515  1.813   -5.122  1.00 95.57 517 A 1 
ATOM 4015 C CA  . TYR A 1 517 ? -7.127  2.082   -6.432  1.00 96.08 517 A 1 
ATOM 4016 C C   . TYR A 1 517 ? -6.113  2.133   -7.590  1.00 96.60 517 A 1 
ATOM 4017 O O   . TYR A 1 517 ? -6.377  1.601   -8.672  1.00 96.33 517 A 1 
ATOM 4018 C CB  . TYR A 1 517 ? -7.897  3.402   -6.360  1.00 95.87 517 A 1 
ATOM 4019 C CG  . TYR A 1 517 ? -8.619  3.741   -7.649  1.00 95.50 517 A 1 
ATOM 4020 C CD1 . TYR A 1 517 ? -8.056  4.648   -8.570  1.00 92.96 517 A 1 
ATOM 4021 C CD2 . TYR A 1 517 ? -9.846  3.116   -7.946  1.00 93.38 517 A 1 
ATOM 4022 C CE1 . TYR A 1 517 ? -8.720  4.935   -9.776  1.00 92.49 517 A 1 
ATOM 4023 C CE2 . TYR A 1 517 ? -10.511 3.397   -9.155  1.00 92.18 517 A 1 
ATOM 4024 C CZ  . TYR A 1 517 ? -9.949  4.309   -10.070 1.00 93.36 517 A 1 
ATOM 4025 O OH  . TYR A 1 517 ? -10.593 4.582   -11.238 1.00 91.70 517 A 1 
ATOM 4026 N N   . LYS A 1 518 ? -4.936  2.714   -7.369  1.00 95.97 518 A 1 
ATOM 4027 C CA  . LYS A 1 518 ? -3.865  2.777   -8.374  1.00 95.86 518 A 1 
ATOM 4028 C C   . LYS A 1 518 ? -3.382  1.385   -8.804  1.00 96.84 518 A 1 
ATOM 4029 O O   . LYS A 1 518 ? -3.148  1.170   -9.987  1.00 96.77 518 A 1 
ATOM 4030 C CB  . LYS A 1 518 ? -2.721  3.670   -7.855  1.00 94.43 518 A 1 
ATOM 4031 C CG  . LYS A 1 518 ? -1.903  3.002   -6.742  1.00 92.73 518 A 1 
ATOM 4032 C CD  . LYS A 1 518 ? -0.916  3.952   -6.061  1.00 90.21 518 A 1 
ATOM 4033 C CE  . LYS A 1 518 ? -0.015  3.101   -5.160  1.00 84.78 518 A 1 
ATOM 4034 N NZ  . LYS A 1 518 ? 0.382   3.796   -3.919  1.00 79.53 518 A 1 
ATOM 4035 N N   . HIS A 1 519 ? -3.298  0.437   -7.869  1.00 96.59 519 A 1 
ATOM 4036 C CA  . HIS A 1 519 ? -2.879  -0.937  -8.143  1.00 96.85 519 A 1 
ATOM 4037 C C   . HIS A 1 519 ? -3.947  -1.678  -8.945  1.00 97.61 519 A 1 
ATOM 4038 O O   . HIS A 1 519 ? -3.646  -2.273  -9.982  1.00 97.55 519 A 1 
ATOM 4039 C CB  . HIS A 1 519 ? -2.584  -1.678  -6.826  1.00 96.00 519 A 1 
ATOM 4040 C CG  . HIS A 1 519 ? -1.611  -1.006  -5.890  1.00 95.01 519 A 1 
ATOM 4041 N ND1 . HIS A 1 519 ? -1.710  -0.974  -4.512  1.00 88.16 519 A 1 
ATOM 4042 C CD2 . HIS A 1 519 ? -0.449  -0.366  -6.215  1.00 88.23 519 A 1 
ATOM 4043 C CE1 . HIS A 1 519 ? -0.635  -0.339  -4.029  1.00 88.26 519 A 1 
ATOM 4044 N NE2 . HIS A 1 519 ? 0.158   0.063   -5.028  1.00 89.12 519 A 1 
ATOM 4045 N N   . LEU A 1 520 ? -5.208  -1.571  -8.519  1.00 97.18 520 A 1 
ATOM 4046 C CA  . LEU A 1 520 ? -6.345  -2.187  -9.206  1.00 97.53 520 A 1 
ATOM 4047 C C   . LEU A 1 520 ? -6.468  -1.664  -10.643 1.00 97.92 520 A 1 
ATOM 4048 O O   . LEU A 1 520 ? -6.590  -2.437  -11.596 1.00 97.79 520 A 1 
ATOM 4049 C CB  . LEU A 1 520 ? -7.646  -1.908  -8.427  1.00 97.49 520 A 1 
ATOM 4050 C CG  . LEU A 1 520 ? -7.659  -2.291  -6.936  1.00 96.73 520 A 1 
ATOM 4051 C CD1 . LEU A 1 520 ? -9.032  -1.980  -6.344  1.00 95.55 520 A 1 
ATOM 4052 C CD2 . LEU A 1 520 ? -7.340  -3.760  -6.704  1.00 95.09 520 A 1 
ATOM 4053 N N   . LYS A 1 521 ? -6.372  -0.340  -10.807 1.00 97.65 521 A 1 
ATOM 4054 C CA  . LYS A 1 521 ? -6.400  0.300   -12.123 1.00 97.73 521 A 1 
ATOM 4055 C C   . LYS A 1 521 ? -5.231  -0.156  -12.995 1.00 98.03 521 A 1 
ATOM 4056 O O   . LYS A 1 521 ? -5.446  -0.520  -14.147 1.00 97.82 521 A 1 
ATOM 4057 C CB  . LYS A 1 521 ? -6.428  1.822   -11.948 1.00 97.36 521 A 1 
ATOM 4058 C CG  . LYS A 1 521 ? -6.584  2.511   -13.305 1.00 93.60 521 A 1 
ATOM 4059 C CD  . LYS A 1 521 ? -6.665  4.029   -13.147 1.00 87.48 521 A 1 
ATOM 4060 C CE  . LYS A 1 521 ? -6.752  4.627   -14.545 1.00 81.98 521 A 1 
ATOM 4061 N NZ  . LYS A 1 521 ? -6.756  6.108   -14.509 1.00 72.21 521 A 1 
ATOM 4062 N N   . ARG A 1 522 ? -4.013  -0.179  -12.442 1.00 97.98 522 A 1 
ATOM 4063 C CA  . ARG A 1 522 ? -2.830  -0.620  -13.189 1.00 98.22 522 A 1 
ATOM 4064 C C   . ARG A 1 522 ? -2.944  -2.072  -13.638 1.00 98.41 522 A 1 
ATOM 4065 O O   . ARG A 1 522 ? -2.563  -2.380  -14.764 1.00 98.22 522 A 1 
ATOM 4066 C CB  . ARG A 1 522 ? -1.567  -0.369  -12.354 1.00 98.05 522 A 1 
ATOM 4067 C CG  . ARG A 1 522 ? -0.265  -0.755  -13.083 1.00 95.88 522 A 1 
ATOM 4068 C CD  . ARG A 1 522 ? -0.099  0.022   -14.390 1.00 93.27 522 A 1 
ATOM 4069 N NE  . ARG A 1 522 ? 1.075   -0.411  -15.159 1.00 86.98 522 A 1 
ATOM 4070 C CZ  . ARG A 1 522 ? 1.184   -0.341  -16.476 1.00 81.84 522 A 1 
ATOM 4071 N NH1 . ARG A 1 522 ? 0.257   0.201   -17.227 1.00 72.52 522 A 1 
ATOM 4072 N NH2 . ARG A 1 522 ? 2.231   -0.827  -17.070 1.00 71.51 522 A 1 
ATOM 4073 N N   . HIS A 1 523 ? -3.496  -2.959  -12.810 1.00 98.17 523 A 1 
ATOM 4074 C CA  . HIS A 1 523 ? -3.748  -4.346  -13.208 1.00 98.43 523 A 1 
ATOM 4075 C C   . HIS A 1 523 ? -4.754  -4.427  -14.364 1.00 98.54 523 A 1 
ATOM 4076 O O   . HIS A 1 523 ? -4.528  -5.150  -15.338 1.00 98.34 523 A 1 
ATOM 4077 C CB  . HIS A 1 523 ? -4.212  -5.148  -11.988 1.00 98.27 523 A 1 
ATOM 4078 C CG  . HIS A 1 523 ? -4.174  -6.647  -12.147 1.00 98.40 523 A 1 
ATOM 4079 N ND1 . HIS A 1 523 ? -4.374  -7.546  -11.116 1.00 95.14 523 A 1 
ATOM 4080 C CD2 . HIS A 1 523 ? -3.926  -7.388  -13.276 1.00 95.28 523 A 1 
ATOM 4081 C CE1 . HIS A 1 523 ? -4.257  -8.783  -11.624 1.00 95.87 523 A 1 
ATOM 4082 N NE2 . HIS A 1 523 ? -3.987  -8.732  -12.936 1.00 96.07 523 A 1 
ATOM 4083 N N   . GLY A 1 524 ? -5.822  -3.624  -14.323 1.00 98.25 524 A 1 
ATOM 4084 C CA  . GLY A 1 524 ? -6.759  -3.497  -15.441 1.00 98.32 524 A 1 
ATOM 4085 C C   . GLY A 1 524 ? -6.082  -3.040  -16.735 1.00 98.47 524 A 1 
ATOM 4086 O O   . GLY A 1 524 ? -6.308  -3.630  -17.787 1.00 98.13 524 A 1 
ATOM 4087 N N   . GLU A 1 525 ? -5.188  -2.048  -16.665 1.00 98.38 525 A 1 
ATOM 4088 C CA  . GLU A 1 525 ? -4.402  -1.582  -17.820 1.00 98.31 525 A 1 
ATOM 4089 C C   . GLU A 1 525 ? -3.508  -2.692  -18.398 1.00 98.39 525 A 1 
ATOM 4090 O O   . GLU A 1 525 ? -3.469  -2.869  -19.610 1.00 97.88 525 A 1 
ATOM 4091 C CB  . GLU A 1 525 ? -3.540  -0.375  -17.420 1.00 97.95 525 A 1 
ATOM 4092 C CG  . GLU A 1 525 ? -4.350  0.903   -17.148 1.00 96.19 525 A 1 
ATOM 4093 C CD  . GLU A 1 525 ? -3.526  2.026   -16.486 1.00 95.31 525 A 1 
ATOM 4094 O OE1 . GLU A 1 525 ? -4.126  3.095   -16.214 1.00 88.89 525 A 1 
ATOM 4095 O OE2 . GLU A 1 525 ? -2.314  1.829   -16.218 1.00 89.96 525 A 1 
ATOM 4096 N N   . ILE A 1 526 ? -2.863  -3.493  -17.545 1.00 98.47 526 A 1 
ATOM 4097 C CA  . ILE A 1 526 ? -2.065  -4.654  -17.983 1.00 98.50 526 A 1 
ATOM 4098 C C   . ILE A 1 526 ? -2.928  -5.649  -18.772 1.00 98.58 526 A 1 
ATOM 4099 O O   . ILE A 1 526 ? -2.480  -6.199  -19.778 1.00 98.27 526 A 1 
ATOM 4100 C CB  . ILE A 1 526 ? -1.403  -5.339  -16.764 1.00 98.35 526 A 1 
ATOM 4101 C CG1 . ILE A 1 526 ? -0.306  -4.436  -16.160 1.00 97.66 526 A 1 
ATOM 4102 C CG2 . ILE A 1 526 ? -0.787  -6.709  -17.124 1.00 97.54 526 A 1 
ATOM 4103 C CD1 . ILE A 1 526 ? 0.089   -4.832  -14.730 1.00 95.44 526 A 1 
ATOM 4104 N N   . ALA A 1 527 ? -4.167  -5.886  -18.341 1.00 98.53 527 A 1 
ATOM 4105 C CA  . ALA A 1 527 ? -5.080  -6.771  -19.058 1.00 98.56 527 A 1 
ATOM 4106 C C   . ALA A 1 527 ? -5.511  -6.192  -20.419 1.00 98.52 527 A 1 
ATOM 4107 O O   . ALA A 1 527 ? -5.590  -6.937  -21.398 1.00 98.12 527 A 1 
ATOM 4108 C CB  . ALA A 1 527 ? -6.268  -7.075  -18.145 1.00 98.46 527 A 1 
ATOM 4109 N N   . VAL A 1 528 ? -5.722  -4.868  -20.507 1.00 98.55 528 A 1 
ATOM 4110 C CA  . VAL A 1 528 ? -5.970  -4.175  -21.787 1.00 98.45 528 A 1 
ATOM 4111 C C   . VAL A 1 528 ? -4.763  -4.303  -22.718 1.00 98.37 528 A 1 
ATOM 4112 O O   . VAL A 1 528 ? -4.940  -4.642  -23.887 1.00 97.67 528 A 1 
ATOM 4113 C CB  . VAL A 1 528 ? -6.331  -2.690  -21.573 1.00 98.16 528 A 1 
ATOM 4114 C CG1 . VAL A 1 528 ? -6.484  -1.929  -22.901 1.00 96.05 528 A 1 
ATOM 4115 C CG2 . VAL A 1 528 ? -7.663  -2.543  -20.835 1.00 95.71 528 A 1 
ATOM 4116 N N   . ASP A 1 529 ? -3.542  -4.116  -22.198 1.00 98.17 529 A 1 
ATOM 4117 C CA  . ASP A 1 529 ? -2.296  -4.277  -22.962 1.00 97.79 529 A 1 
ATOM 4118 C C   . ASP A 1 529 ? -2.142  -5.700  -23.536 1.00 97.82 529 A 1 
ATOM 4119 O O   . ASP A 1 529 ? -1.544  -5.891  -24.593 1.00 96.53 529 A 1 
ATOM 4120 C CB  . ASP A 1 529 ? -1.079  -3.946  -22.072 1.00 97.17 529 A 1 
ATOM 4121 C CG  . ASP A 1 529 ? -0.912  -2.468  -21.675 1.00 94.64 529 A 1 
ATOM 4122 O OD1 . ASP A 1 529 ? -1.480  -1.595  -22.367 1.00 90.82 529 A 1 
ATOM 4123 O OD2 . ASP A 1 529 ? -0.131  -2.219  -20.715 1.00 90.63 529 A 1 
ATOM 4124 N N   . LEU A 1 530 ? -2.712  -6.706  -22.870 1.00 97.98 530 A 1 
ATOM 4125 C CA  . LEU A 1 530 ? -2.788  -8.091  -23.349 1.00 97.79 530 A 1 
ATOM 4126 C C   . LEU A 1 530 ? -3.950  -8.356  -24.327 1.00 97.77 530 A 1 
ATOM 4127 O O   . LEU A 1 530 ? -4.096  -9.480  -24.814 1.00 95.90 530 A 1 
ATOM 4128 C CB  . LEU A 1 530 ? -2.850  -9.051  -22.149 1.00 97.38 530 A 1 
ATOM 4129 C CG  . LEU A 1 530 ? -1.564  -9.130  -21.309 1.00 96.26 530 A 1 
ATOM 4130 C CD1 . LEU A 1 530 ? -1.819  -10.105 -20.155 1.00 93.05 530 A 1 
ATOM 4131 C CD2 . LEU A 1 530 ? -0.364  -9.638  -22.106 1.00 93.02 530 A 1 
ATOM 4132 N N   . GLY A 1 531 ? -4.763  -7.345  -24.633 1.00 97.81 531 A 1 
ATOM 4133 C CA  . GLY A 1 531 ? -5.868  -7.442  -25.586 1.00 97.52 531 A 1 
ATOM 4134 C C   . GLY A 1 531 ? -7.230  -7.778  -24.974 1.00 97.89 531 A 1 
ATOM 4135 O O   . GLY A 1 531 ? -8.160  -8.088  -25.720 1.00 96.45 531 A 1 
ATOM 4136 N N   . MET A 1 532 ? -7.382  -7.724  -23.644 1.00 97.77 532 A 1 
ATOM 4137 C CA  . MET A 1 532 ? -8.700  -7.830  -23.020 1.00 98.02 532 A 1 
ATOM 4138 C C   . MET A 1 532 ? -9.510  -6.555  -23.298 1.00 98.18 532 A 1 
ATOM 4139 O O   . MET A 1 532 ? -9.004  -5.441  -23.186 1.00 97.33 532 A 1 
ATOM 4140 C CB  . MET A 1 532 ? -8.565  -8.119  -21.517 1.00 97.71 532 A 1 
ATOM 4141 C CG  . MET A 1 532 ? -9.929  -8.368  -20.855 1.00 95.53 532 A 1 
ATOM 4142 S SD  . MET A 1 532 ? -9.881  -8.873  -19.112 1.00 96.44 532 A 1 
ATOM 4143 C CE  . MET A 1 532 ? -9.303  -10.581 -19.274 1.00 89.95 532 A 1 
ATOM 4144 N N   . ALA A 1 533 ? -10.783 -6.718  -23.666 1.00 97.83 533 A 1 
ATOM 4145 C CA  . ALA A 1 533 ? -11.658 -5.579  -23.917 1.00 97.69 533 A 1 
ATOM 4146 C C   . ALA A 1 533 ? -11.936 -4.811  -22.606 1.00 97.87 533 A 1 
ATOM 4147 O O   . ALA A 1 533 ? -12.249 -5.456  -21.604 1.00 97.20 533 A 1 
ATOM 4148 C CB  . ALA A 1 533 ? -12.935 -6.090  -24.587 1.00 96.99 533 A 1 
ATOM 4149 N N   . PRO A 1 534 ? -11.845 -3.463  -22.581 1.00 97.94 534 A 1 
ATOM 4150 C CA  . PRO A 1 534 ? -12.032 -2.673  -21.359 1.00 97.71 534 A 1 
ATOM 4151 C C   . PRO A 1 534 ? -13.364 -2.927  -20.643 1.00 97.48 534 A 1 
ATOM 4152 O O   . PRO A 1 534 ? -13.410 -2.939  -19.420 1.00 96.42 534 A 1 
ATOM 4153 C CB  . PRO A 1 534 ? -11.923 -1.212  -21.800 1.00 97.25 534 A 1 
ATOM 4154 C CG  . PRO A 1 534 ? -11.025 -1.275  -23.026 1.00 96.23 534 A 1 
ATOM 4155 C CD  . PRO A 1 534 ? -11.426 -2.597  -23.675 1.00 97.67 534 A 1 
ATOM 4156 N N   . GLU A 1 535 ? -14.437 -3.189  -21.386 1.00 97.04 535 A 1 
ATOM 4157 C CA  . GLU A 1 535 ? -15.759 -3.524  -20.847 1.00 96.42 535 A 1 
ATOM 4158 C C   . GLU A 1 535 ? -15.805 -4.852  -20.073 1.00 96.53 535 A 1 
ATOM 4159 O O   . GLU A 1 535 ? -16.732 -5.092  -19.301 1.00 95.06 535 A 1 
ATOM 4160 C CB  . GLU A 1 535 ? -16.808 -3.519  -21.976 1.00 95.38 535 A 1 
ATOM 4161 C CG  . GLU A 1 535 ? -16.610 -4.565  -23.091 1.00 89.46 535 A 1 
ATOM 4162 C CD  . GLU A 1 535 ? -15.774 -4.076  -24.290 1.00 86.89 535 A 1 
ATOM 4163 O OE1 . GLU A 1 535 ? -16.032 -4.566  -25.408 1.00 78.26 535 A 1 
ATOM 4164 O OE2 . GLU A 1 535 ? -14.872 -3.231  -24.098 1.00 79.15 535 A 1 
ATOM 4165 N N   . ASN A 1 536 ? -14.806 -5.711  -20.257 1.00 97.43 536 A 1 
ATOM 4166 C CA  . ASN A 1 536 ? -14.667 -6.971  -19.533 1.00 97.51 536 A 1 
ATOM 4167 C C   . ASN A 1 536 ? -13.837 -6.835  -18.245 1.00 97.75 536 A 1 
ATOM 4168 O O   . ASN A 1 536 ? -13.612 -7.831  -17.557 1.00 96.94 536 A 1 
ATOM 4169 C CB  . ASN A 1 536 ? -14.074 -8.023  -20.481 1.00 97.11 536 A 1 
ATOM 4170 C CG  . ASN A 1 536 ? -15.025 -8.475  -21.573 1.00 96.04 536 A 1 
ATOM 4171 O OD1 . ASN A 1 536 ? -16.238 -8.397  -21.489 1.00 89.06 536 A 1 
ATOM 4172 N ND2 . ASN A 1 536 ? -14.492 -9.037  -22.633 1.00 88.68 536 A 1 
ATOM 4173 N N   . ILE A 1 537 ? -13.374 -5.631  -17.925 1.00 97.73 537 A 1 
ATOM 4174 C CA  . ILE A 1 537 ? -12.548 -5.346  -16.752 1.00 98.00 537 A 1 
ATOM 4175 C C   . ILE A 1 537 ? -13.349 -4.463  -15.803 1.00 97.81 537 A 1 
ATOM 4176 O O   . ILE A 1 537 ? -13.830 -3.400  -16.186 1.00 96.79 537 A 1 
ATOM 4177 C CB  . ILE A 1 537 ? -11.216 -4.692  -17.165 1.00 98.01 537 A 1 
ATOM 4178 C CG1 . ILE A 1 537 ? -10.446 -5.595  -18.157 1.00 97.19 537 A 1 
ATOM 4179 C CG2 . ILE A 1 537 ? -10.365 -4.396  -15.915 1.00 97.23 537 A 1 
ATOM 4180 C CD1 . ILE A 1 537 ? -9.268  -4.894  -18.831 1.00 94.62 537 A 1 
ATOM 4181 N N   . HIS A 1 538 ? -13.487 -4.887  -14.558 1.00 97.73 538 A 1 
ATOM 4182 C CA  . HIS A 1 538 ? -14.199 -4.110  -13.550 1.00 97.59 538 A 1 
ATOM 4183 C C   . HIS A 1 538 ? -13.294 -3.808  -12.355 1.00 97.77 538 A 1 
ATOM 4184 O O   . HIS A 1 538 ? -13.051 -4.672  -11.514 1.00 97.06 538 A 1 
ATOM 4185 C CB  . HIS A 1 538 ? -15.492 -4.832  -13.147 1.00 96.71 538 A 1 
ATOM 4186 C CG  . HIS A 1 538 ? -16.323 -3.991  -12.217 1.00 94.28 538 A 1 
ATOM 4187 N ND1 . HIS A 1 538 ? -17.031 -2.856  -12.566 1.00 84.91 538 A 1 
ATOM 4188 C CD2 . HIS A 1 538 ? -16.445 -4.164  -10.868 1.00 83.36 538 A 1 
ATOM 4189 C CE1 . HIS A 1 538 ? -17.556 -2.354  -11.441 1.00 83.51 538 A 1 
ATOM 4190 N NE2 . HIS A 1 538 ? -17.233 -3.121  -10.392 1.00 83.70 538 A 1 
ATOM 4191 N N   . VAL A 1 539 ? -12.832 -2.568  -12.271 1.00 97.59 539 A 1 
ATOM 4192 C CA  . VAL A 1 539 ? -12.190 -2.029  -11.065 1.00 97.51 539 A 1 
ATOM 4193 C C   . VAL A 1 539 ? -13.297 -1.647  -10.092 1.00 97.29 539 A 1 
ATOM 4194 O O   . VAL A 1 539 ? -13.970 -0.633  -10.274 1.00 95.67 539 A 1 
ATOM 4195 C CB  . VAL A 1 539 ? -11.263 -0.847  -11.400 1.00 96.93 539 A 1 
ATOM 4196 C CG1 . VAL A 1 539 ? -10.569 -0.328  -10.137 1.00 95.31 539 A 1 
ATOM 4197 C CG2 . VAL A 1 539 ? -10.174 -1.269  -12.396 1.00 95.27 539 A 1 
ATOM 4198 N N   . GLY A 1 540 ? -13.541 -2.521  -9.115  1.00 96.25 540 A 1 
ATOM 4199 C CA  . GLY A 1 540 ? -14.646 -2.395  -8.173  1.00 95.73 540 A 1 
ATOM 4200 C C   . GLY A 1 540 ? -14.376 -1.428  -7.025  1.00 96.13 540 A 1 
ATOM 4201 O O   . GLY A 1 540 ? -13.243 -1.026  -6.762  1.00 94.40 540 A 1 
ATOM 4202 N N   . GLU A 1 541 ? -15.440 -1.114  -6.303  1.00 96.52 541 A 1 
ATOM 4203 C CA  . GLU A 1 541 ? -15.407 -0.423  -5.017  1.00 96.45 541 A 1 
ATOM 4204 C C   . GLU A 1 541 ? -15.996 -1.323  -3.926  1.00 97.02 541 A 1 
ATOM 4205 O O   . GLU A 1 541 ? -16.797 -2.228  -4.198  1.00 96.00 541 A 1 
ATOM 4206 C CB  . GLU A 1 541 ? -16.175 0.901   -5.090  1.00 95.12 541 A 1 
ATOM 4207 C CG  . GLU A 1 541 ? -15.559 1.914   -6.064  1.00 90.00 541 A 1 
ATOM 4208 C CD  . GLU A 1 541 ? -16.395 3.200   -6.194  1.00 85.01 541 A 1 
ATOM 4209 O OE1 . GLU A 1 541 ? -15.851 4.188   -6.742  1.00 75.11 541 A 1 
ATOM 4210 O OE2 . GLU A 1 541 ? -17.588 3.174   -5.811  1.00 74.86 541 A 1 
ATOM 4211 N N   . ILE A 1 542 ? -15.621 -1.070  -2.675  1.00 96.68 542 A 1 
ATOM 4212 C CA  . ILE A 1 542 ? -16.137 -1.821  -1.527  1.00 96.78 542 A 1 
ATOM 4213 C C   . ILE A 1 542 ? -17.665 -1.685  -1.458  1.00 97.42 542 A 1 
ATOM 4214 O O   . ILE A 1 542 ? -18.226 -0.599  -1.589  1.00 95.94 542 A 1 
ATOM 4215 C CB  . ILE A 1 542 ? -15.433 -1.377  -0.221  1.00 94.46 542 A 1 
ATOM 4216 C CG1 . ILE A 1 542 ? -13.922 -1.699  -0.287  1.00 84.60 542 A 1 
ATOM 4217 C CG2 . ILE A 1 542 ? -16.050 -2.079  0.999   1.00 79.35 542 A 1 
ATOM 4218 C CD1 . ILE A 1 542 ? -13.129 -1.198  0.926   1.00 74.14 542 A 1 
ATOM 4219 N N   . GLY A 1 543 ? -18.347 -2.816  -1.257  1.00 96.80 543 A 1 
ATOM 4220 C CA  . GLY A 1 543 ? -19.802 -2.900  -1.170  1.00 97.16 543 A 1 
ATOM 4221 C C   . GLY A 1 543 ? -20.536 -2.964  -2.512  1.00 97.74 543 A 1 
ATOM 4222 O O   . GLY A 1 543 ? -21.746 -3.188  -2.508  1.00 96.75 543 A 1 
ATOM 4223 N N   . GLN A 1 544 ? -19.869 -2.830  -3.660  1.00 97.93 544 A 1 
ATOM 4224 C CA  . GLN A 1 544 ? -20.525 -3.027  -4.958  1.00 97.90 544 A 1 
ATOM 4225 C C   . GLN A 1 544 ? -20.952 -4.488  -5.154  1.00 98.17 544 A 1 
ATOM 4226 O O   . GLN A 1 544 ? -20.191 -5.425  -4.917  1.00 97.70 544 A 1 
ATOM 4227 C CB  . GLN A 1 544 ? -19.624 -2.583  -6.122  1.00 96.99 544 A 1 
ATOM 4228 C CG  . GLN A 1 544 ? -19.551 -1.050  -6.246  1.00 92.43 544 A 1 
ATOM 4229 C CD  . GLN A 1 544 ? -18.675 -0.591  -7.406  1.00 93.78 544 A 1 
ATOM 4230 O OE1 . GLN A 1 544 ? -18.025 -1.368  -8.086  1.00 86.59 544 A 1 
ATOM 4231 N NE2 . GLN A 1 544 ? -18.611 0.692   -7.675  1.00 87.09 544 A 1 
ATOM 4232 N N   . VAL A 1 545 ? -22.188 -4.684  -5.631  1.00 98.03 545 A 1 
ATOM 4233 C CA  . VAL A 1 545 ? -22.730 -5.999  -5.991  1.00 98.15 545 A 1 
ATOM 4234 C C   . VAL A 1 545 ? -22.483 -6.230  -7.475  1.00 98.18 545 A 1 
ATOM 4235 O O   . VAL A 1 545 ? -23.228 -5.729  -8.326  1.00 97.44 545 A 1 
ATOM 4236 C CB  . VAL A 1 545 ? -24.228 -6.120  -5.640  1.00 97.82 545 A 1 
ATOM 4237 C CG1 . VAL A 1 545 ? -24.739 -7.539  -5.919  1.00 96.61 545 A 1 
ATOM 4238 C CG2 . VAL A 1 545 ? -24.501 -5.795  -4.167  1.00 96.36 545 A 1 
ATOM 4239 N N   . ILE A 1 546 ? -21.441 -6.996  -7.786  1.00 98.19 546 A 1 
ATOM 4240 C CA  . ILE A 1 546 ? -21.090 -7.389  -9.149  1.00 98.17 546 A 1 
ATOM 4241 C C   . ILE A 1 546 ? -21.846 -8.676  -9.470  1.00 98.21 546 A 1 
ATOM 4242 O O   . ILE A 1 546 ? -21.599 -9.718  -8.870  1.00 97.74 546 A 1 
ATOM 4243 C CB  . ILE A 1 546 ? -19.562 -7.558  -9.311  1.00 97.89 546 A 1 
ATOM 4244 C CG1 . ILE A 1 546 ? -18.787 -6.311  -8.823  1.00 96.18 546 A 1 
ATOM 4245 C CG2 . ILE A 1 546 ? -19.243 -7.847  -10.793 1.00 95.94 546 A 1 
ATOM 4246 C CD1 . ILE A 1 546 ? -17.275 -6.532  -8.747  1.00 90.89 546 A 1 
ATOM 4247 N N   . GLU A 1 547 ? -22.776 -8.605  -10.407 1.00 97.83 547 A 1 
ATOM 4248 C CA  . GLU A 1 547 ? -23.536 -9.764  -10.872 1.00 97.67 547 A 1 
ATOM 4249 C C   . GLU A 1 547 ? -22.997 -10.240 -12.222 1.00 97.56 547 A 1 
ATOM 4250 O O   . GLU A 1 547 ? -22.894 -9.461  -13.171 1.00 95.88 547 A 1 
ATOM 4251 C CB  . GLU A 1 547 ? -25.029 -9.417  -10.914 1.00 96.47 547 A 1 
ATOM 4252 C CG  . GLU A 1 547 ? -25.887 -10.669 -11.143 1.00 88.13 547 A 1 
ATOM 4253 C CD  . GLU A 1 547 ? -27.399 -10.389 -11.192 1.00 89.57 547 A 1 
ATOM 4254 O OE1 . GLU A 1 547 ? -28.152 -11.379 -11.352 1.00 79.02 547 A 1 
ATOM 4255 O OE2 . GLU A 1 547 ? -27.817 -9.218  -11.186 1.00 81.50 547 A 1 
ATOM 4256 N N   . ILE A 1 548 ? -22.671 -11.532 -12.310 1.00 97.37 548 A 1 
ATOM 4257 C CA  . ILE A 1 548 ? -22.070 -12.160 -13.485 1.00 97.17 548 A 1 
ATOM 4258 C C   . ILE A 1 548 ? -22.885 -13.389 -13.878 1.00 96.90 548 A 1 
ATOM 4259 O O   . ILE A 1 548 ? -23.203 -14.240 -13.044 1.00 94.84 548 A 1 
ATOM 4260 C CB  . ILE A 1 548 ? -20.585 -12.531 -13.247 1.00 95.85 548 A 1 
ATOM 4261 C CG1 . ILE A 1 548 ? -19.783 -11.379 -12.592 1.00 84.17 548 A 1 
ATOM 4262 C CG2 . ILE A 1 548 ? -19.942 -12.936 -14.586 1.00 84.78 548 A 1 
ATOM 4263 C CD1 . ILE A 1 548 ? -18.307 -11.704 -12.334 1.00 83.09 548 A 1 
ATOM 4264 N N   . ASP A 1 549 ? -23.192 -13.521 -15.171 1.00 95.43 549 A 1 
ATOM 4265 C CA  . ASP A 1 549 ? -23.769 -14.736 -15.743 1.00 93.70 549 A 1 
ATOM 4266 C C   . ASP A 1 549 ? -23.084 -15.117 -17.070 1.00 92.88 549 A 1 
ATOM 4267 O O   . ASP A 1 549 ? -22.003 -14.629 -17.422 1.00 87.63 549 A 1 
ATOM 4268 C CB  . ASP A 1 549 ? -25.305 -14.597 -15.813 1.00 90.91 549 A 1 
ATOM 4269 C CG  . ASP A 1 549 ? -25.822 -13.477 -16.718 1.00 88.78 549 A 1 
ATOM 4270 O OD1 . ASP A 1 549 ? -25.217 -13.246 -17.782 1.00 82.78 549 A 1 
ATOM 4271 O OD2 . ASP A 1 549 ? -26.908 -12.939 -16.412 1.00 83.34 549 A 1 
ATOM 4272 N N   . ASN A 1 550 ? -23.683 -16.038 -17.821 1.00 91.72 550 A 1 
ATOM 4273 C CA  . ASN A 1 550 ? -23.167 -16.451 -19.123 1.00 89.44 550 A 1 
ATOM 4274 C C   . ASN A 1 550 ? -23.311 -15.382 -20.227 1.00 89.88 550 A 1 
ATOM 4275 O O   . ASN A 1 550 ? -22.830 -15.619 -21.340 1.00 86.03 550 A 1 
ATOM 4276 C CB  . ASN A 1 550 ? -23.835 -17.780 -19.530 1.00 86.66 550 A 1 
ATOM 4277 C CG  . ASN A 1 550 ? -25.344 -17.669 -19.710 1.00 84.61 550 A 1 
ATOM 4278 O OD1 . ASN A 1 550 ? -26.071 -17.324 -18.795 1.00 78.97 550 A 1 
ATOM 4279 N ND2 . ASN A 1 550 ? -25.873 -18.005 -20.864 1.00 79.64 550 A 1 
ATOM 4280 N N   . VAL A 1 551 ? -23.983 -14.259 -19.964 1.00 91.32 551 A 1 
ATOM 4281 C CA  . VAL A 1 551 ? -24.266 -13.191 -20.932 1.00 91.75 551 A 1 
ATOM 4282 C C   . VAL A 1 551 ? -23.417 -11.955 -20.655 1.00 92.86 551 A 1 
ATOM 4283 O O   . VAL A 1 551 ? -22.688 -11.526 -21.550 1.00 89.80 551 A 1 
ATOM 4284 C CB  . VAL A 1 551 ? -25.772 -12.846 -20.965 1.00 89.69 551 A 1 
ATOM 4285 C CG1 . VAL A 1 551 ? -26.081 -11.789 -22.032 1.00 83.03 551 A 1 
ATOM 4286 C CG2 . VAL A 1 551 ? -26.616 -14.092 -21.282 1.00 83.26 551 A 1 
ATOM 4287 N N   . ASP A 1 552 ? -23.470 -11.413 -19.441 1.00 93.48 552 A 1 
ATOM 4288 C CA  . ASP A 1 552 ? -22.838 -10.144 -19.082 1.00 94.28 552 A 1 
ATOM 4289 C C   . ASP A 1 552 ? -22.311 -10.111 -17.638 1.00 95.67 552 A 1 
ATOM 4290 O O   . ASP A 1 552 ? -22.569 -10.992 -16.818 1.00 93.86 552 A 1 
ATOM 4291 C CB  . ASP A 1 552 ? -23.794 -8.966  -19.393 1.00 90.79 552 A 1 
ATOM 4292 C CG  . ASP A 1 552 ? -25.116 -8.929  -18.603 1.00 86.93 552 A 1 
ATOM 4293 O OD1 . ASP A 1 552 ? -25.464 -9.894  -17.896 1.00 79.65 552 A 1 
ATOM 4294 O OD2 . ASP A 1 552 ? -25.847 -7.921  -18.720 1.00 80.94 552 A 1 
ATOM 4295 N N   . MET A 1 553 ? -21.545 -9.056  -17.359 1.00 95.45 553 A 1 
ATOM 4296 C CA  . MET A 1 553 ? -21.141 -8.624  -16.024 1.00 96.19 553 A 1 
ATOM 4297 C C   . MET A 1 553 ? -21.687 -7.216  -15.795 1.00 96.35 553 A 1 
ATOM 4298 O O   . MET A 1 553 ? -21.509 -6.343  -16.643 1.00 94.80 553 A 1 
ATOM 4299 C CB  . MET A 1 553 ? -19.611 -8.653  -15.910 1.00 95.36 553 A 1 
ATOM 4300 C CG  . MET A 1 553 ? -19.106 -8.102  -14.572 1.00 94.12 553 A 1 
ATOM 4301 S SD  . MET A 1 553 ? -17.308 -8.191  -14.352 1.00 92.89 553 A 1 
ATOM 4302 C CE  . MET A 1 553 ? -16.758 -6.939  -15.536 1.00 84.06 553 A 1 
ATOM 4303 N N   . ARG A 1 554 ? -22.353 -6.993  -14.661 1.00 96.76 554 A 1 
ATOM 4304 C CA  . ARG A 1 554 ? -22.969 -5.697  -14.335 1.00 96.60 554 A 1 
ATOM 4305 C C   . ARG A 1 554 ? -22.939 -5.427  -12.833 1.00 97.18 554 A 1 
ATOM 4306 O O   . ARG A 1 554 ? -23.007 -6.354  -12.034 1.00 96.16 554 A 1 
ATOM 4307 C CB  . ARG A 1 554 ? -24.406 -5.643  -14.895 1.00 94.89 554 A 1 
ATOM 4308 C CG  . ARG A 1 554 ? -25.311 -6.761  -14.338 1.00 90.95 554 A 1 
ATOM 4309 C CD  . ARG A 1 554 ? -26.709 -6.738  -14.966 1.00 88.55 554 A 1 
ATOM 4310 N NE  . ARG A 1 554 ? -27.515 -7.854  -14.419 1.00 79.54 554 A 1 
ATOM 4311 C CZ  . ARG A 1 554 ? -27.487 -9.117  -14.826 1.00 70.56 554 A 1 
ATOM 4312 N NH1 . ARG A 1 554 ? -26.852 -9.486  -15.894 1.00 62.08 554 A 1 
ATOM 4313 N NH2 . ARG A 1 554 ? -28.075 -10.031 -14.130 1.00 61.43 554 A 1 
ATOM 4314 N N   . VAL A 1 555 ? -22.906 -4.151  -12.462 1.00 97.06 555 A 1 
ATOM 4315 C CA  . VAL A 1 555 ? -23.121 -3.730  -11.071 1.00 97.18 555 A 1 
ATOM 4316 C C   . VAL A 1 555 ? -24.622 -3.551  -10.860 1.00 97.18 555 A 1 
ATOM 4317 O O   . VAL A 1 555 ? -25.255 -2.743  -11.535 1.00 95.74 555 A 1 
ATOM 4318 C CB  . VAL A 1 555 ? -22.332 -2.454  -10.728 1.00 96.56 555 A 1 
ATOM 4319 C CG1 . VAL A 1 555 ? -22.550 -2.052  -9.265  1.00 94.11 555 A 1 
ATOM 4320 C CG2 . VAL A 1 555 ? -20.830 -2.674  -10.938 1.00 93.78 555 A 1 
ATOM 4321 N N   . THR A 1 556 ? -25.213 -4.332  -9.954  1.00 97.12 556 A 1 
ATOM 4322 C CA  . THR A 1 556 ? -26.667 -4.325  -9.704  1.00 96.91 556 A 1 
ATOM 4323 C C   . THR A 1 556 ? -27.078 -3.523  -8.474  1.00 97.05 556 A 1 
ATOM 4324 O O   . THR A 1 556 ? -28.267 -3.269  -8.277  1.00 94.13 556 A 1 
ATOM 4325 C CB  . THR A 1 556 ? -27.239 -5.747  -9.619  1.00 95.98 556 A 1 
ATOM 4326 O OG1 . THR A 1 556 ? -26.556 -6.536  -8.676  1.00 91.63 556 A 1 
ATOM 4327 C CG2 . THR A 1 556 ? -27.138 -6.447  -10.973 1.00 89.86 556 A 1 
ATOM 4328 N N   . GLY A 1 557 ? -26.120 -3.106  -7.660  1.00 96.82 557 A 1 
ATOM 4329 C CA  . GLY A 1 557 ? -26.370 -2.274  -6.486  1.00 96.85 557 A 1 
ATOM 4330 C C   . GLY A 1 557 ? -25.150 -2.137  -5.590  1.00 97.61 557 A 1 
ATOM 4331 O O   . GLY A 1 557 ? -24.041 -2.535  -5.952  1.00 96.29 557 A 1 
ATOM 4332 N N   . THR A 1 558 ? -25.384 -1.597  -4.405  1.00 97.47 558 A 1 
ATOM 4333 C CA  . THR A 1 558 ? -24.398 -1.481  -3.329  1.00 97.63 558 A 1 
ATOM 4334 C C   . THR A 1 558 ? -24.975 -2.016  -2.024  1.00 97.78 558 A 1 
ATOM 4335 O O   . THR A 1 558 ? -26.183 -1.947  -1.784  1.00 95.79 558 A 1 
ATOM 4336 C CB  . THR A 1 558 ? -23.910 -0.034  -3.145  1.00 96.34 558 A 1 
ATOM 4337 O OG1 . THR A 1 558 ? -25.000 0.834   -2.952  1.00 84.77 558 A 1 
ATOM 4338 C CG2 . THR A 1 558 ? -23.135 0.474   -4.357  1.00 82.60 558 A 1 
ATOM 4339 N N   . VAL A 1 559 ? -24.108 -2.561  -1.172  1.00 97.92 559 A 1 
ATOM 4340 C CA  . VAL A 1 559 ? -24.455 -3.040  0.173   1.00 97.85 559 A 1 
ATOM 4341 C C   . VAL A 1 559 ? -23.673 -2.257  1.228   1.00 97.76 559 A 1 
ATOM 4342 O O   . VAL A 1 559 ? -22.627 -1.691  0.903   1.00 96.62 559 A 1 
ATOM 4343 C CB  . VAL A 1 559 ? -24.237 -4.554  0.316   1.00 97.25 559 A 1 
ATOM 4344 C CG1 . VAL A 1 559 ? -25.025 -5.323  -0.752  1.00 95.74 559 A 1 
ATOM 4345 C CG2 . VAL A 1 559 ? -22.770 -4.980  0.267   1.00 94.90 559 A 1 
ATOM 4346 N N   . PRO A 1 560 ? -24.141 -2.219  2.491   1.00 96.78 560 A 1 
ATOM 4347 C CA  . PRO A 1 560 ? -23.361 -1.639  3.575   1.00 95.89 560 A 1 
ATOM 4348 C C   . PRO A 1 560 ? -22.009 -2.349  3.700   1.00 95.95 560 A 1 
ATOM 4349 O O   . PRO A 1 560 ? -21.957 -3.550  3.955   1.00 94.45 560 A 1 
ATOM 4350 C CB  . PRO A 1 560 ? -24.211 -1.796  4.840   1.00 94.61 560 A 1 
ATOM 4351 C CG  . PRO A 1 560 ? -25.634 -1.933  4.300   1.00 92.81 560 A 1 
ATOM 4352 C CD  . PRO A 1 560 ? -25.426 -2.686  2.991   1.00 95.75 560 A 1 
ATOM 4353 N N   . ALA A 1 561 ? -20.944 -1.596  3.509   1.00 95.17 561 A 1 
ATOM 4354 C CA  . ALA A 1 561 ? -19.571 -2.057  3.613   1.00 94.64 561 A 1 
ATOM 4355 C C   . ALA A 1 561 ? -18.694 -0.894  4.093   1.00 93.53 561 A 1 
ATOM 4356 O O   . ALA A 1 561 ? -19.092 0.267   3.996   1.00 88.22 561 A 1 
ATOM 4357 C CB  . ALA A 1 561 ? -19.128 -2.590  2.248   1.00 93.93 561 A 1 
ATOM 4358 N N   . GLY A 1 562 ? -17.519 -1.200  4.637   1.00 92.07 562 A 1 
ATOM 4359 C CA  . GLY A 1 562 ? -16.621 -0.189  5.185   1.00 91.16 562 A 1 
ATOM 4360 C C   . GLY A 1 562 ? -15.811 -0.723  6.358   1.00 92.60 562 A 1 
ATOM 4361 O O   . GLY A 1 562 ? -15.655 -1.935  6.528   1.00 90.37 562 A 1 
ATOM 4362 N N   . GLN A 1 563 ? -15.287 0.196   7.149   1.00 91.18 563 A 1 
ATOM 4363 C CA  . GLN A 1 563 ? -14.388 -0.096  8.257   1.00 91.18 563 A 1 
ATOM 4364 C C   . GLN A 1 563 ? -15.160 -0.164  9.577   1.00 92.13 563 A 1 
ATOM 4365 O O   . GLN A 1 563 ? -15.929 0.741   9.890   1.00 90.25 563 A 1 
ATOM 4366 C CB  . GLN A 1 563 ? -13.292 0.983   8.310   1.00 88.83 563 A 1 
ATOM 4367 C CG  . GLN A 1 563 ? -12.409 0.974   7.050   1.00 81.97 563 A 1 
ATOM 4368 C CD  . GLN A 1 563 ? -11.277 1.993   7.091   1.00 81.97 563 A 1 
ATOM 4369 O OE1 . GLN A 1 563 ? -11.226 2.873   7.924   1.00 73.93 563 A 1 
ATOM 4370 N NE2 . GLN A 1 563 ? -10.325 1.918   6.186   1.00 71.75 563 A 1 
ATOM 4371 N N   . VAL A 1 564 ? -14.917 -1.218  10.350  1.00 92.77 564 A 1 
ATOM 4372 C CA  . VAL A 1 564 ? -15.326 -1.324  11.750  1.00 93.34 564 A 1 
ATOM 4373 C C   . VAL A 1 564 ? -14.055 -1.339  12.586  1.00 93.88 564 A 1 
ATOM 4374 O O   . VAL A 1 564 ? -13.171 -2.171  12.378  1.00 93.16 564 A 1 
ATOM 4375 C CB  . VAL A 1 564 ? -16.193 -2.567  11.997  1.00 92.94 564 A 1 
ATOM 4376 C CG1 . VAL A 1 564 ? -16.580 -2.695  13.475  1.00 90.14 564 A 1 
ATOM 4377 C CG2 . VAL A 1 564 ? -17.480 -2.517  11.168  1.00 90.88 564 A 1 
ATOM 4378 N N   . MET A 1 565 ? -13.941 -0.390  13.508  1.00 91.62 565 A 1 
ATOM 4379 C CA  . MET A 1 565 ? -12.759 -0.228  14.344  1.00 91.41 565 A 1 
ATOM 4380 C C   . MET A 1 565 ? -12.888 -1.078  15.605  1.00 90.87 565 A 1 
ATOM 4381 O O   . MET A 1 565 ? -13.968 -1.189  16.190  1.00 88.88 565 A 1 
ATOM 4382 C CB  . MET A 1 565 ? -12.544 1.254   14.662  1.00 90.73 565 A 1 
ATOM 4383 C CG  . MET A 1 565 ? -12.284 2.063   13.383  1.00 88.38 565 A 1 
ATOM 4384 S SD  . MET A 1 565 ? -12.248 3.848   13.641  1.00 84.50 565 A 1 
ATOM 4385 C CE  . MET A 1 565 ? -12.130 4.398   11.925  1.00 73.09 565 A 1 
ATOM 4386 N N   . VAL A 1 566 ? -11.787 -1.685  16.015  1.00 92.30 566 A 1 
ATOM 4387 C CA  . VAL A 1 566 ? -11.699 -2.488  17.232  1.00 92.06 566 A 1 
ATOM 4388 C C   . VAL A 1 566 ? -10.614 -1.889  18.111  1.00 91.06 566 A 1 
ATOM 4389 O O   . VAL A 1 566 ? -9.482  -1.707  17.662  1.00 88.17 566 A 1 
ATOM 4390 C CB  . VAL A 1 566 ? -11.412 -3.966  16.924  1.00 91.66 566 A 1 
ATOM 4391 C CG1 . VAL A 1 566 ? -11.477 -4.815  18.196  1.00 87.17 566 A 1 
ATOM 4392 C CG2 . VAL A 1 566 ? -12.395 -4.548  15.898  1.00 88.69 566 A 1 
ATOM 4393 N N   . ASP A 1 567 ? -10.965 -1.591  19.358  1.00 88.94 567 A 1 
ATOM 4394 C CA  . ASP A 1 567 ? -10.024 -1.165  20.392  1.00 86.30 567 A 1 
ATOM 4395 C C   . ASP A 1 567 ? -10.111 -2.074  21.625  1.00 82.83 567 A 1 
ATOM 4396 O O   . ASP A 1 567 ? -10.914 -3.018  21.678  1.00 73.93 567 A 1 
ATOM 4397 C CB  . ASP A 1 567 ? -10.189 0.341   20.680  1.00 83.66 567 A 1 
ATOM 4398 C CG  . ASP A 1 567 ? -11.453 0.768   21.436  1.00 79.17 567 A 1 
ATOM 4399 O OD1 . ASP A 1 567 ? -12.163 -0.097  21.988  1.00 72.75 567 A 1 
ATOM 4400 O OD2 . ASP A 1 567 ? -11.623 2.013   21.558  1.00 75.98 567 A 1 
ATOM 4401 N N   . GLY A 1 568 ? -9.276  -1.815  22.630  1.00 78.53 568 A 1 
ATOM 4402 C CA  . GLY A 1 568 ? -9.240  -2.606  23.865  1.00 75.95 568 A 1 
ATOM 4403 C C   . GLY A 1 568 ? -10.560 -2.651  24.654  1.00 76.32 568 A 1 
ATOM 4404 O O   . GLY A 1 568 ? -10.686 -3.451  25.582  1.00 73.71 568 A 1 
ATOM 4405 N N   . LEU A 1 569 ? -11.558 -1.837  24.298  1.00 76.91 569 A 1 
ATOM 4406 C CA  . LEU A 1 569 ? -12.896 -1.835  24.903  1.00 76.18 569 A 1 
ATOM 4407 C C   . LEU A 1 569 ? -13.901 -2.697  24.122  1.00 75.12 569 A 1 
ATOM 4408 O O   . LEU A 1 569 ? -14.934 -3.078  24.676  1.00 70.32 569 A 1 
ATOM 4409 C CB  . LEU A 1 569 ? -13.395 -0.386  25.047  1.00 75.20 569 A 1 
ATOM 4410 C CG  . LEU A 1 569 ? -12.510 0.532   25.908  1.00 70.45 569 A 1 
ATOM 4411 C CD1 . LEU A 1 569 ? -13.029 1.966   25.848  1.00 65.17 569 A 1 
ATOM 4412 C CD2 . LEU A 1 569 ? -12.502 0.098   27.378  1.00 64.38 569 A 1 
ATOM 4413 N N   . GLY A 1 570 ? -13.622 -3.040  22.860  1.00 76.04 570 A 1 
ATOM 4414 C CA  . GLY A 1 570 ? -14.443 -3.945  22.061  1.00 78.30 570 A 1 
ATOM 4415 C C   . GLY A 1 570 ? -14.561 -3.569  20.583  1.00 79.90 570 A 1 
ATOM 4416 O O   . GLY A 1 570 ? -13.819 -2.745  20.051  1.00 76.47 570 A 1 
ATOM 4417 N N   . VAL A 1 571 ? -15.509 -4.228  19.910  1.00 82.41 571 A 1 
ATOM 4418 C CA  . VAL A 1 571 ? -15.881 -3.946  18.517  1.00 83.36 571 A 1 
ATOM 4419 C C   . VAL A 1 571 ? -16.956 -2.869  18.518  1.00 80.78 571 A 1 
ATOM 4420 O O   . VAL A 1 571 ? -18.016 -3.069  19.118  1.00 73.03 571 A 1 
ATOM 4421 C CB  . VAL A 1 571 ? -16.398 -5.207  17.793  1.00 82.21 571 A 1 
ATOM 4422 C CG1 . VAL A 1 571 ? -16.653 -4.933  16.305  1.00 74.69 571 A 1 
ATOM 4423 C CG2 . VAL A 1 571 ? -15.418 -6.376  17.904  1.00 76.38 571 A 1 
ATOM 4424 N N   . GLY A 1 572 ? -16.720 -1.754  17.852  1.00 75.84 572 A 1 
ATOM 4425 C CA  . GLY A 1 572 ? -17.697 -0.675  17.803  1.00 74.51 572 A 1 
ATOM 4426 C C   . GLY A 1 572 ? -17.306 0.471   16.879  1.00 77.79 572 A 1 
ATOM 4427 O O   . GLY A 1 572 ? -16.185 0.552   16.381  1.00 70.35 572 A 1 
ATOM 4428 N N   . ASP A 1 573 ? -18.266 1.372   16.666  1.00 69.00 573 A 1 
ATOM 4429 C CA  . ASP A 1 573 ? -18.037 2.612   15.932  1.00 68.27 573 A 1 
ATOM 4430 C C   . ASP A 1 573 ? -17.246 3.572   16.828  1.00 70.76 573 A 1 
ATOM 4431 O O   . ASP A 1 573 ? -17.801 4.310   17.642  1.00 65.92 573 A 1 
ATOM 4432 C CB  . ASP A 1 573 ? -19.381 3.181   15.442  1.00 61.35 573 A 1 
ATOM 4433 C CG  . ASP A 1 573 ? -19.230 4.345   14.452  1.00 55.11 573 A 1 
ATOM 4434 O OD1 . ASP A 1 573 ? -18.093 4.600   13.997  1.00 50.87 573 A 1 
ATOM 4435 O OD2 . ASP A 1 573 ? -20.274 4.961   14.135  1.00 49.27 573 A 1 
ATOM 4436 N N   . VAL A 1 574 ? -15.925 3.525   16.720  1.00 77.20 574 A 1 
ATOM 4437 C CA  . VAL A 1 574 ? -15.064 4.580   17.255  1.00 79.22 574 A 1 
ATOM 4438 C C   . VAL A 1 574 ? -15.330 5.804   16.388  1.00 79.55 574 A 1 
ATOM 4439 O O   . VAL A 1 574 ? -14.675 6.025   15.370  1.00 73.26 574 A 1 
ATOM 4440 C CB  . VAL A 1 574 ? -13.577 4.170   17.276  1.00 76.75 574 A 1 
ATOM 4441 C CG1 . VAL A 1 574 ? -12.733 5.254   17.951  1.00 70.60 574 A 1 
ATOM 4442 C CG2 . VAL A 1 574 ? -13.359 2.871   18.057  1.00 71.98 574 A 1 
ATOM 4443 N N   . GLY A 1 575 ? -16.360 6.577   16.734  1.00 76.30 575 A 1 
ATOM 4444 C CA  . GLY A 1 575 ? -16.814 7.703   15.936  1.00 74.36 575 A 1 
ATOM 4445 C C   . GLY A 1 575 ? -15.676 8.681   15.624  1.00 78.80 575 A 1 
ATOM 4446 O O   . GLY A 1 575 ? -14.748 8.865   16.418  1.00 74.94 575 A 1 
ATOM 4447 N N   . SER A 1 576 ? -15.765 9.361   14.490  1.00 76.56 576 A 1 
ATOM 4448 C CA  . SER A 1 576 ? -14.753 10.330  14.036  1.00 78.16 576 A 1 
ATOM 4449 C C   . SER A 1 576 ? -14.412 11.400  15.083  1.00 80.90 576 A 1 
ATOM 4450 O O   . SER A 1 576 ? -13.283 11.888  15.133  1.00 79.14 576 A 1 
ATOM 4451 C CB  . SER A 1 576 ? -15.254 11.001  12.755  1.00 75.94 576 A 1 
ATOM 4452 O OG  . SER A 1 576 ? -16.508 11.634  12.982  1.00 67.73 576 A 1 
ATOM 4453 N N   . ILE A 1 577 ? -15.367 11.719  15.965  1.00 78.02 577 A 1 
ATOM 4454 C CA  . ILE A 1 577 ? -15.186 12.629  17.108  1.00 80.55 577 A 1 
ATOM 4455 C C   . ILE A 1 577 ? -14.196 12.036  18.118  1.00 83.46 577 A 1 
ATOM 4456 O O   . ILE A 1 577 ? -13.276 12.728  18.547  1.00 81.59 577 A 1 
ATOM 4457 C CB  . ILE A 1 577 ? -16.550 12.950  17.763  1.00 80.03 577 A 1 
ATOM 4458 C CG1 . ILE A 1 577 ? -17.487 13.637  16.737  1.00 73.63 577 A 1 
ATOM 4459 C CG2 . ILE A 1 577 ? -16.360 13.835  19.007  1.00 71.54 577 A 1 
ATOM 4460 C CD1 . ILE A 1 577 ? -18.929 13.836  17.235  1.00 63.87 577 A 1 
ATOM 4461 N N   . VAL A 1 578 ? -14.323 10.749  18.458  1.00 83.53 578 A 1 
ATOM 4462 C CA  . VAL A 1 578 ? -13.439 10.070  19.417  1.00 84.04 578 A 1 
ATOM 4463 C C   . VAL A 1 578 ? -12.018 9.981   18.868  1.00 85.37 578 A 1 
ATOM 4464 O O   . VAL A 1 578 ? -11.065 10.268  19.592  1.00 84.45 578 A 1 
ATOM 4465 C CB  . VAL A 1 578 ? -13.968 8.667   19.775  1.00 82.50 578 A 1 
ATOM 4466 C CG1 . VAL A 1 578 ? -13.042 7.946   20.762  1.00 75.97 578 A 1 
ATOM 4467 C CG2 . VAL A 1 578 ? -15.363 8.743   20.408  1.00 77.42 578 A 1 
ATOM 4468 N N   . LEU A 1 579 ? -11.855 9.654   17.584  1.00 81.45 579 A 1 
ATOM 4469 C CA  . LEU A 1 579 ? -10.538 9.654   16.934  1.00 82.12 579 A 1 
ATOM 4470 C C   . LEU A 1 579 ? -9.900  11.045  16.928  1.00 84.48 579 A 1 
ATOM 4471 O O   . LEU A 1 579 ? -8.719  11.184  17.249  1.00 84.13 579 A 1 
ATOM 4472 C CB  . LEU A 1 579 ? -10.661 9.144   15.491  1.00 82.24 579 A 1 
ATOM 4473 C CG  . LEU A 1 579 ? -10.991 7.653   15.361  1.00 79.05 579 A 1 
ATOM 4474 C CD1 . LEU A 1 579 ? -11.084 7.337   13.869  1.00 74.86 579 A 1 
ATOM 4475 C CD2 . LEU A 1 579 ? -9.918  6.765   15.987  1.00 75.96 579 A 1 
ATOM 4476 N N   . ARG A 1 580 ? -10.688 12.084  16.604  1.00 84.76 580 A 1 
ATOM 4477 C CA  . ARG A 1 580 ? -10.227 13.474  16.648  1.00 84.96 580 A 1 
ATOM 4478 C C   . ARG A 1 580 ? -9.776  13.862  18.052  1.00 86.89 580 A 1 
ATOM 4479 O O   . ARG A 1 580 ? -8.697  14.438  18.198  1.00 85.17 580 A 1 
ATOM 4480 C CB  . ARG A 1 580 ? -11.344 14.390  16.131  1.00 84.34 580 A 1 
ATOM 4481 C CG  . ARG A 1 580 ? -10.922 15.859  16.169  1.00 78.63 580 A 1 
ATOM 4482 C CD  . ARG A 1 580 ? -12.079 16.744  15.716  1.00 74.17 580 A 1 
ATOM 4483 N NE  . ARG A 1 580 ? -11.732 18.169  15.880  1.00 67.39 580 A 1 
ATOM 4484 C CZ  . ARG A 1 580 ? -12.531 19.196  15.646  1.00 61.75 580 A 1 
ATOM 4485 N NH1 . ARG A 1 580 ? -13.747 19.030  15.197  1.00 55.36 580 A 1 
ATOM 4486 N NH2 . ARG A 1 580 ? -12.112 20.410  15.861  1.00 54.22 580 A 1 
ATOM 4487 N N   . ASP A 1 581 ? -10.558 13.526  19.072  1.00 86.75 581 A 1 
ATOM 4488 C CA  . ASP A 1 581 ? -10.227 13.836  20.461  1.00 86.23 581 A 1 
ATOM 4489 C C   . ASP A 1 581 ? -8.966  13.086  20.916  1.00 86.76 581 A 1 
ATOM 4490 O O   . ASP A 1 581 ? -8.059  13.697  21.486  1.00 85.44 581 A 1 
ATOM 4491 C CB  . ASP A 1 581 ? -11.425 13.527  21.365  1.00 86.12 581 A 1 
ATOM 4492 C CG  . ASP A 1 581 ? -12.575 14.541  21.249  1.00 82.96 581 A 1 
ATOM 4493 O OD1 . ASP A 1 581 ? -12.397 15.590  20.584  1.00 77.31 581 A 1 
ATOM 4494 O OD2 . ASP A 1 581 ? -13.616 14.287  21.894  1.00 77.02 581 A 1 
ATOM 4495 N N   . ARG A 1 582 ? -8.832  11.802  20.585  1.00 86.21 582 A 1 
ATOM 4496 C CA  . ARG A 1 582 ? -7.607  11.019  20.839  1.00 84.87 582 A 1 
ATOM 4497 C C   . ARG A 1 582 ? -6.386  11.626  20.139  1.00 85.91 582 A 1 
ATOM 4498 O O   . ARG A 1 582 ? -5.316  11.710  20.747  1.00 85.86 582 A 1 
ATOM 4499 C CB  . ARG A 1 582 ? -7.802  9.553   20.406  1.00 84.40 582 A 1 
ATOM 4500 C CG  . ARG A 1 582 ? -8.711  8.732   21.332  1.00 80.20 582 A 1 
ATOM 4501 C CD  . ARG A 1 582 ? -8.879  7.297   20.801  1.00 79.12 582 A 1 
ATOM 4502 N NE  . ARG A 1 582 ? -9.798  6.475   21.623  1.00 74.28 582 A 1 
ATOM 4503 C CZ  . ARG A 1 582 ? -10.092 5.182   21.463  1.00 69.79 582 A 1 
ATOM 4504 N NH1 . ARG A 1 582 ? -9.564  4.435   20.537  1.00 63.19 582 A 1 
ATOM 4505 N NH2 . ARG A 1 582 ? -10.952 4.597   22.239  1.00 61.27 582 A 1 
ATOM 4506 N N   . ARG A 1 583 ? -6.546  12.102  18.903  1.00 83.85 583 A 1 
ATOM 4507 C CA  . ARG A 1 583 ? -5.476  12.785  18.157  1.00 82.83 583 A 1 
ATOM 4508 C C   . ARG A 1 583 ? -5.037  14.076  18.846  1.00 84.19 583 A 1 
ATOM 4509 O O   . ARG A 1 583 ? -3.841  14.273  19.040  1.00 83.24 583 A 1 
ATOM 4510 C CB  . ARG A 1 583 ? -5.946  13.038  16.717  1.00 81.85 583 A 1 
ATOM 4511 C CG  . ARG A 1 583 ? -4.834  13.642  15.847  1.00 75.00 583 A 1 
ATOM 4512 C CD  . ARG A 1 583 ? -5.373  13.902  14.442  1.00 73.03 583 A 1 
ATOM 4513 N NE  . ARG A 1 583 ? -4.335  14.454  13.553  1.00 65.70 583 A 1 
ATOM 4514 C CZ  . ARG A 1 583 ? -4.287  14.280  12.241  1.00 58.59 583 A 1 
ATOM 4515 N NH1 . ARG A 1 583 ? -5.263  13.741  11.576  1.00 53.71 583 A 1 
ATOM 4516 N NH2 . ARG A 1 583 ? -3.230  14.608  11.560  1.00 52.19 583 A 1 
ATOM 4517 N N   . ILE A 1 584 ? -5.990  14.934  19.244  1.00 85.60 584 A 1 
ATOM 4518 C CA  . ILE A 1 584 ? -5.692  16.181  19.965  1.00 86.13 584 A 1 
ATOM 4519 C C   . ILE A 1 584 ? -4.997  15.867  21.295  1.00 86.55 584 A 1 
ATOM 4520 O O   . ILE A 1 584 ? -3.967  16.460  21.597  1.00 85.40 584 A 1 
ATOM 4521 C CB  . ILE A 1 584 ? -6.975  17.023  20.161  1.00 86.37 584 A 1 
ATOM 4522 C CG1 . ILE A 1 584 ? -7.499  17.531  18.797  1.00 83.41 584 A 1 
ATOM 4523 C CG2 . ILE A 1 584 ? -6.707  18.223  21.093  1.00 82.12 584 A 1 
ATOM 4524 C CD1 . ILE A 1 584 ? -8.925  18.094  18.855  1.00 75.28 584 A 1 
ATOM 4525 N N   . LEU A 1 585 ? -5.490  14.891  22.058  1.00 87.44 585 A 1 
ATOM 4526 C CA  . LEU A 1 585 ? -4.874  14.476  23.322  1.00 86.44 585 A 1 
ATOM 4527 C C   . LEU A 1 585 ? -3.439  13.971  23.138  1.00 85.12 585 A 1 
ATOM 4528 O O   . LEU A 1 585 ? -2.570  14.289  23.948  1.00 82.53 585 A 1 
ATOM 4529 C CB  . LEU A 1 585 ? -5.743  13.386  23.975  1.00 86.19 585 A 1 
ATOM 4530 C CG  . LEU A 1 585 ? -7.075  13.902  24.555  1.00 81.83 585 A 1 
ATOM 4531 C CD1 . LEU A 1 585 ? -7.955  12.718  24.953  1.00 76.93 585 A 1 
ATOM 4532 C CD2 . LEU A 1 585 ? -6.851  14.768  25.792  1.00 76.95 585 A 1 
ATOM 4533 N N   . SER A 1 586 ? -3.178  13.221  22.073  1.00 85.71 586 A 1 
ATOM 4534 C CA  . SER A 1 586 ? -1.852  12.673  21.773  1.00 82.84 586 A 1 
ATOM 4535 C C   . SER A 1 586 ? -0.863  13.733  21.283  1.00 82.33 586 A 1 
ATOM 4536 O O   . SER A 1 586 ? 0.318   13.667  21.619  1.00 79.89 586 A 1 
ATOM 4537 C CB  . SER A 1 586 ? -1.997  11.564  20.730  1.00 81.26 586 A 1 
ATOM 4538 O OG  . SER A 1 586 ? -0.740  10.997  20.419  1.00 73.24 586 A 1 
ATOM 4539 N N   . GLN A 1 587 ? -1.313  14.704  20.473  1.00 83.34 587 A 1 
ATOM 4540 C CA  . GLN A 1 587 ? -0.435  15.683  19.814  1.00 83.34 587 A 1 
ATOM 4541 C C   . GLN A 1 587 ? -0.274  16.985  20.607  1.00 84.17 587 A 1 
ATOM 4542 O O   . GLN A 1 587 ? 0.831   17.530  20.691  1.00 82.03 587 A 1 
ATOM 4543 C CB  . GLN A 1 587 ? -0.976  15.983  18.407  1.00 82.05 587 A 1 
ATOM 4544 C CG  . GLN A 1 587 ? -0.847  14.771  17.473  1.00 78.51 587 A 1 
ATOM 4545 C CD  . GLN A 1 587 ? -1.325  15.041  16.049  1.00 76.80 587 A 1 
ATOM 4546 O OE1 . GLN A 1 587 ? -2.024  15.986  15.724  1.00 71.38 587 A 1 
ATOM 4547 N NE2 . GLN A 1 587 ? -0.957  14.191  15.111  1.00 69.01 587 A 1 
ATOM 4548 N N   . GLU A 1 588 ? -1.365  17.482  21.176  1.00 85.51 588 A 1 
ATOM 4549 C CA  . GLU A 1 588 ? -1.470  18.817  21.777  1.00 86.05 588 A 1 
ATOM 4550 C C   . GLU A 1 588 ? -1.595  18.769  23.309  1.00 86.36 588 A 1 
ATOM 4551 O O   . GLU A 1 588 ? -1.337  19.763  23.989  1.00 83.51 588 A 1 
ATOM 4552 C CB  . GLU A 1 588 ? -2.669  19.555  21.155  1.00 84.94 588 A 1 
ATOM 4553 C CG  . GLU A 1 588 ? -2.575  19.750  19.625  1.00 83.07 588 A 1 
ATOM 4554 C CD  . GLU A 1 588 ? -1.457  20.715  19.190  1.00 81.81 588 A 1 
ATOM 4555 O OE1 . GLU A 1 588 ? -1.038  20.639  18.018  1.00 73.86 588 A 1 
ATOM 4556 O OE2 . GLU A 1 588 ? -1.055  21.572  20.009  1.00 74.63 588 A 1 
ATOM 4557 N N   . GLY A 1 589 ? -1.963  17.624  23.869  1.00 87.19 589 A 1 
ATOM 4558 C CA  . GLY A 1 589 ? -2.116  17.420  25.306  1.00 87.64 589 A 1 
ATOM 4559 C C   . GLY A 1 589 ? -3.470  17.877  25.868  1.00 89.39 589 A 1 
ATOM 4560 O O   . GLY A 1 589 ? -4.411  18.211  25.144  1.00 88.59 589 A 1 
ATOM 4561 N N   . LEU A 1 590 ? -3.578  17.868  27.199  1.00 88.96 590 A 1 
ATOM 4562 C CA  . LEU A 1 590 ? -4.793  18.164  27.960  1.00 89.42 590 A 1 
ATOM 4563 C C   . LEU A 1 590 ? -4.499  19.191  29.055  1.00 89.94 590 A 1 
ATOM 4564 O O   . LEU A 1 590 ? -3.543  19.031  29.816  1.00 89.11 590 A 1 
ATOM 4565 C CB  . LEU A 1 590 ? -5.323  16.847  28.551  1.00 88.90 590 A 1 
ATOM 4566 C CG  . LEU A 1 590 ? -6.543  16.975  29.488  1.00 87.53 590 A 1 
ATOM 4567 C CD1 . LEU A 1 590 ? -7.794  17.456  28.760  1.00 83.22 590 A 1 
ATOM 4568 C CD2 . LEU A 1 590 ? -6.858  15.608  30.106  1.00 83.10 590 A 1 
ATOM 4569 N N   . ILE A 1 591 ? -5.366  20.193  29.181  1.00 90.18 591 A 1 
ATOM 4570 C CA  . ILE A 1 591 ? -5.400  21.146  30.293  1.00 91.05 591 A 1 
ATOM 4571 C C   . ILE A 1 591 ? -6.739  20.993  31.010  1.00 92.21 591 A 1 
ATOM 4572 O O   . ILE A 1 591 ? -7.796  21.219  30.424  1.00 91.64 591 A 1 
ATOM 4573 C CB  . ILE A 1 591 ? -5.151  22.589  29.798  1.00 90.37 591 A 1 
ATOM 4574 C CG1 . ILE A 1 591 ? -3.750  22.695  29.143  1.00 88.16 591 A 1 
ATOM 4575 C CG2 . ILE A 1 591 ? -5.290  23.581  30.965  1.00 87.79 591 A 1 
ATOM 4576 C CD1 . ILE A 1 591 ? -3.412  24.084  28.594  1.00 83.92 591 A 1 
ATOM 4577 N N   . ILE A 1 592 ? -6.701  20.623  32.279  1.00 91.96 592 A 1 
ATOM 4578 C CA  . ILE A 1 592 ? -7.879  20.517  33.140  1.00 92.51 592 A 1 
ATOM 4579 C C   . ILE A 1 592 ? -7.917  21.749  34.041  1.00 93.04 592 A 1 
ATOM 4580 O O   . ILE A 1 592 ? -6.935  22.040  34.718  1.00 92.26 592 A 1 
ATOM 4581 C CB  . ILE A 1 592 ? -7.883  19.204  33.953  1.00 92.19 592 A 1 
ATOM 4582 C CG1 . ILE A 1 592 ? -7.627  17.972  33.051  1.00 90.12 592 A 1 
ATOM 4583 C CG2 . ILE A 1 592 ? -9.220  19.070  34.700  1.00 89.48 592 A 1 
ATOM 4584 C CD1 . ILE A 1 592 ? -7.562  16.638  33.800  1.00 85.27 592 A 1 
ATOM 4585 N N   . VAL A 1 593 ? -9.044  22.459  34.060  1.00 92.86 593 A 1 
ATOM 4586 C CA  . VAL A 1 593 ? -9.264  23.647  34.895  1.00 93.95 593 A 1 
ATOM 4587 C C   . VAL A 1 593 ? -10.358 23.318  35.899  1.00 94.89 593 A 1 
ATOM 4588 O O   . VAL A 1 593 ? -11.514 23.167  35.511  1.00 93.93 593 A 1 
ATOM 4589 C CB  . VAL A 1 593 ? -9.656  24.868  34.037  1.00 93.46 593 A 1 
ATOM 4590 C CG1 . VAL A 1 593 ? -9.760  26.131  34.901  1.00 88.72 593 A 1 
ATOM 4591 C CG2 . VAL A 1 593 ? -8.653  25.136  32.909  1.00 88.53 593 A 1 
ATOM 4592 N N   . VAL A 1 594 ? -10.018 23.199  37.183  1.00 94.42 594 A 1 
ATOM 4593 C CA  . VAL A 1 594 ? -10.958 22.794  38.239  1.00 94.59 594 A 1 
ATOM 4594 C C   . VAL A 1 594 ? -11.284 23.985  39.132  1.00 94.38 594 A 1 
ATOM 4595 O O   . VAL A 1 594 ? -10.386 24.628  39.661  1.00 93.13 594 A 1 
ATOM 4596 C CB  . VAL A 1 594 ? -10.423 21.611  39.071  1.00 93.68 594 A 1 
ATOM 4597 C CG1 . VAL A 1 594 ? -11.504 21.092  40.030  1.00 86.13 594 A 1 
ATOM 4598 C CG2 . VAL A 1 594 ? -9.987  20.439  38.182  1.00 87.65 594 A 1 
ATOM 4599 N N   . SER A 1 595 ? -12.570 24.274  39.331  1.00 94.13 595 A 1 
ATOM 4600 C CA  . SER A 1 595 ? -13.030 25.338  40.233  1.00 93.37 595 A 1 
ATOM 4601 C C   . SER A 1 595 ? -14.206 24.860  41.074  1.00 93.70 595 A 1 
ATOM 4602 O O   . SER A 1 595 ? -15.119 24.227  40.546  1.00 91.77 595 A 1 
ATOM 4603 C CB  . SER A 1 595 ? -13.454 26.585  39.452  1.00 91.49 595 A 1 
ATOM 4604 O OG  . SER A 1 595 ? -12.418 27.030  38.599  1.00 80.19 595 A 1 
ATOM 4605 N N   . SER A 1 596 ? -14.224 25.224  42.360  1.00 94.25 596 A 1 
ATOM 4606 C CA  . SER A 1 596 ? -15.364 24.985  43.252  1.00 93.82 596 A 1 
ATOM 4607 C C   . SER A 1 596 ? -16.139 26.282  43.453  1.00 93.62 596 A 1 
ATOM 4608 O O   . SER A 1 596 ? -15.557 27.293  43.846  1.00 91.85 596 A 1 
ATOM 4609 C CB  . SER A 1 596 ? -14.914 24.425  44.601  1.00 93.03 596 A 1 
ATOM 4610 O OG  . SER A 1 596 ? -14.182 23.234  44.428  1.00 84.94 596 A 1 
ATOM 4611 N N   . ILE A 1 597 ? -17.447 26.268  43.189  1.00 92.53 597 A 1 
ATOM 4612 C CA  . ILE A 1 597 ? -18.300 27.461  43.236  1.00 92.17 597 A 1 
ATOM 4613 C C   . ILE A 1 597 ? -19.490 27.204  44.162  1.00 92.14 597 A 1 
ATOM 4614 O O   . ILE A 1 597 ? -20.166 26.183  44.046  1.00 90.49 597 A 1 
ATOM 4615 C CB  . ILE A 1 597 ? -18.747 27.891  41.818  1.00 90.89 597 A 1 
ATOM 4616 C CG1 . ILE A 1 597 ? -17.517 28.103  40.899  1.00 85.76 597 A 1 
ATOM 4617 C CG2 . ILE A 1 597 ? -19.597 29.171  41.893  1.00 85.12 597 A 1 
ATOM 4618 C CD1 . ILE A 1 597 ? -17.853 28.523  39.466  1.00 80.93 597 A 1 
ATOM 4619 N N   . HIS A 1 598 ? -19.772 28.148  45.072  1.00 91.74 598 A 1 
ATOM 4620 C CA  . HIS A 1 598 ? -20.952 28.093  45.936  1.00 90.67 598 A 1 
ATOM 4621 C C   . HIS A 1 598 ? -22.228 28.374  45.131  1.00 89.42 598 A 1 
ATOM 4622 O O   . HIS A 1 598 ? -22.328 29.418  44.477  1.00 87.58 598 A 1 
ATOM 4623 C CB  . HIS A 1 598 ? -20.784 29.077  47.091  1.00 90.12 598 A 1 
ATOM 4624 C CG  . HIS A 1 598 ? -21.879 28.958  48.120  1.00 89.57 598 A 1 
ATOM 4625 N ND1 . HIS A 1 598 ? -23.047 29.677  48.166  1.00 78.02 598 A 1 
ATOM 4626 C CD2 . HIS A 1 598 ? -21.886 28.107  49.185  1.00 80.20 598 A 1 
ATOM 4627 C CE1 . HIS A 1 598 ? -23.749 29.266  49.234  1.00 81.75 598 A 1 
ATOM 4628 N NE2 . HIS A 1 598 ? -23.077 28.318  49.889  1.00 83.87 598 A 1 
ATOM 4629 N N   . ARG A 1 599 ? -23.216 27.478  45.205  1.00 88.91 599 A 1 
ATOM 4630 C CA  . ARG A 1 599 ? -24.421 27.496  44.352  1.00 87.12 599 A 1 
ATOM 4631 C C   . ARG A 1 599 ? -25.185 28.822  44.426  1.00 86.86 599 A 1 
ATOM 4632 O O   . ARG A 1 599 ? -25.495 29.399  43.381  1.00 82.73 599 A 1 
ATOM 4633 C CB  . ARG A 1 599 ? -25.321 26.300  44.726  1.00 85.15 599 A 1 
ATOM 4634 C CG  . ARG A 1 599 ? -26.618 26.261  43.896  1.00 80.20 599 A 1 
ATOM 4635 C CD  . ARG A 1 599 ? -27.467 25.032  44.217  1.00 77.08 599 A 1 
ATOM 4636 N NE  . ARG A 1 599 ? -27.050 23.842  43.452  1.00 70.29 599 A 1 
ATOM 4637 C CZ  . ARG A 1 599 ? -27.549 22.627  43.585  1.00 65.05 599 A 1 
ATOM 4638 N NH1 . ARG A 1 599 ? -28.433 22.341  44.497  1.00 60.03 599 A 1 
ATOM 4639 N NH2 . ARG A 1 599 ? -27.171 21.664  42.795  1.00 59.65 599 A 1 
ATOM 4640 N N   . ASP A 1 600 ? -25.469 29.310  45.632  1.00 87.78 600 A 1 
ATOM 4641 C CA  . ASP A 1 600 ? -26.372 30.453  45.814  1.00 86.51 600 A 1 
ATOM 4642 C C   . ASP A 1 600 ? -25.665 31.801  45.676  1.00 86.49 600 A 1 
ATOM 4643 O O   . ASP A 1 600 ? -26.206 32.735  45.073  1.00 82.35 600 A 1 
ATOM 4644 C CB  . ASP A 1 600 ? -27.064 30.349  47.181  1.00 84.55 600 A 1 
ATOM 4645 C CG  . ASP A 1 600 ? -27.861 29.052  47.329  1.00 80.47 600 A 1 
ATOM 4646 O OD1 . ASP A 1 600 ? -28.436 28.604  46.310  1.00 74.56 600 A 1 
ATOM 4647 O OD2 . ASP A 1 600 ? -27.827 28.501  48.443  1.00 74.75 600 A 1 
ATOM 4648 N N   . SER A 1 601 ? -24.454 31.910  46.224  1.00 87.20 601 A 1 
ATOM 4649 C CA  . SER A 1 601 ? -23.690 33.168  46.218  1.00 86.25 601 A 1 
ATOM 4650 C C   . SER A 1 601 ? -22.877 33.389  44.946  1.00 86.14 601 A 1 
ATOM 4651 O O   . SER A 1 601 ? -22.421 34.507  44.713  1.00 81.86 601 A 1 
ATOM 4652 C CB  . SER A 1 601 ? -22.787 33.254  47.449  1.00 85.36 601 A 1 
ATOM 4653 O OG  . SER A 1 601 ? -21.728 32.325  47.380  1.00 80.05 601 A 1 
ATOM 4654 N N   . GLY A 1 602 ? -22.646 32.336  44.153  1.00 87.31 602 A 1 
ATOM 4655 C CA  . GLY A 1 602 ? -21.786 32.391  42.974  1.00 86.48 602 A 1 
ATOM 4656 C C   . GLY A 1 602 ? -20.310 32.669  43.298  1.00 88.24 602 A 1 
ATOM 4657 O O   . GLY A 1 602 ? -19.546 33.019  42.409  1.00 85.22 602 A 1 
ATOM 4658 N N   . LYS A 1 603 ? -19.889 32.554  44.570  1.00 87.81 603 A 1 
ATOM 4659 C CA  . LYS A 1 603 ? -18.488 32.791  44.944  1.00 88.84 603 A 1 
ATOM 4660 C C   . LYS A 1 603 ? -17.630 31.572  44.625  1.00 90.79 603 A 1 
ATOM 4661 O O   . LYS A 1 603 ? -18.026 30.444  44.911  1.00 88.99 603 A 1 
ATOM 4662 C CB  . LYS A 1 603 ? -18.370 33.176  46.425  1.00 86.63 603 A 1 
ATOM 4663 C CG  . LYS A 1 603 ? -18.928 34.579  46.697  1.00 78.34 603 A 1 
ATOM 4664 C CD  . LYS A 1 603 ? -18.717 34.968  48.167  1.00 75.36 603 A 1 
ATOM 4665 C CE  . LYS A 1 603 ? -19.246 36.384  48.419  1.00 66.49 603 A 1 
ATOM 4666 N NZ  . LYS A 1 603 ? -19.019 36.813  49.824  1.00 58.80 603 A 1 
ATOM 4667 N N   . ILE A 1 604 ? -16.437 31.817  44.084  1.00 89.26 604 A 1 
ATOM 4668 C CA  . ILE A 1 604 ? -15.410 30.785  43.932  1.00 90.25 604 A 1 
ATOM 4669 C C   . ILE A 1 604 ? -14.883 30.449  45.331  1.00 90.81 604 A 1 
ATOM 4670 O O   . ILE A 1 604 ? -14.351 31.322  46.015  1.00 88.74 604 A 1 
ATOM 4671 C CB  . ILE A 1 604 ? -14.288 31.241  42.967  1.00 89.84 604 A 1 
ATOM 4672 C CG1 . ILE A 1 604 ? -14.869 31.599  41.576  1.00 86.76 604 A 1 
ATOM 4673 C CG2 . ILE A 1 604 ? -13.226 30.136  42.839  1.00 86.24 604 A 1 
ATOM 4674 C CD1 . ILE A 1 604 ? -13.850 32.210  40.601  1.00 81.89 604 A 1 
ATOM 4675 N N   . LEU A 1 605 ? -15.081 29.204  45.774  1.00 91.42 605 A 1 
ATOM 4676 C CA  . LEU A 1 605 ? -14.640 28.697  47.075  1.00 91.61 605 A 1 
ATOM 4677 C C   . LEU A 1 605 ? -13.209 28.162  47.019  1.00 92.12 605 A 1 
ATOM 4678 O O   . LEU A 1 605 ? -12.454 28.318  47.975  1.00 89.30 605 A 1 
ATOM 4679 C CB  . LEU A 1 605 ? -15.590 27.580  47.546  1.00 91.15 605 A 1 
ATOM 4680 C CG  . LEU A 1 605 ? -17.045 28.006  47.813  1.00 88.93 605 A 1 
ATOM 4681 C CD1 . LEU A 1 605 ? -17.843 26.771  48.236  1.00 82.50 605 A 1 
ATOM 4682 C CD2 . LEU A 1 605 ? -17.143 29.054  48.924  1.00 83.46 605 A 1 
ATOM 4683 N N   . SER A 1 606 ? -12.839 27.534  45.907  1.00 91.94 606 A 1 
ATOM 4684 C CA  . SER A 1 606 ? -11.486 27.042  45.655  1.00 91.90 606 A 1 
ATOM 4685 C C   . SER A 1 606 ? -11.168 27.012  44.164  1.00 91.91 606 A 1 
ATOM 4686 O O   . SER A 1 606 ? -12.064 26.862  43.331  1.00 88.33 606 A 1 
ATOM 4687 C CB  . SER A 1 606 ? -11.276 25.659  46.282  1.00 90.13 606 A 1 
ATOM 4688 O OG  . SER A 1 606 ? -12.006 24.659  45.598  1.00 80.45 606 A 1 
ATOM 4689 N N   . GLY A 1 607 ? -9.877  27.137  43.839  1.00 89.02 607 A 1 
ATOM 4690 C CA  . GLY A 1 607 ? -9.380  27.187  42.468  1.00 88.87 607 A 1 
ATOM 4691 C C   . GLY A 1 607 ? -9.563  28.556  41.801  1.00 90.41 607 A 1 
ATOM 4692 O O   . GLY A 1 607 ? -9.841  29.548  42.476  1.00 85.56 607 A 1 
ATOM 4693 N N   . PRO A 1 608 ? -9.413  28.629  40.451  1.00 92.21 608 A 1 
ATOM 4694 C CA  . PRO A 1 608 ? -9.164  27.521  39.531  1.00 91.88 608 A 1 
ATOM 4695 C C   . PRO A 1 608 ? -7.773  26.905  39.714  1.00 91.85 608 A 1 
ATOM 4696 O O   . PRO A 1 608 ? -6.758  27.603  39.675  1.00 88.33 608 A 1 
ATOM 4697 C CB  . PRO A 1 608 ? -9.355  28.111  38.132  1.00 89.66 608 A 1 
ATOM 4698 C CG  . PRO A 1 608 ? -9.021  29.583  38.316  1.00 85.14 608 A 1 
ATOM 4699 C CD  . PRO A 1 608 ? -9.506  29.876  39.731  1.00 88.12 608 A 1 
ATOM 4700 N N   . ASP A 1 609 ? -7.751  25.578  39.884  1.00 92.81 609 A 1 
ATOM 4701 C CA  . ASP A 1 609 ? -6.534  24.784  39.808  1.00 92.21 609 A 1 
ATOM 4702 C C   . ASP A 1 609 ? -6.357  24.255  38.382  1.00 92.54 609 A 1 
ATOM 4703 O O   . ASP A 1 609 ? -7.329  23.853  37.734  1.00 90.86 609 A 1 
ATOM 4704 C CB  . ASP A 1 609 ? -6.561  23.660  40.856  1.00 90.85 609 A 1 
ATOM 4705 C CG  . ASP A 1 609 ? -5.201  22.963  40.995  1.00 83.23 609 A 1 
ATOM 4706 O OD1 . ASP A 1 609 ? -4.189  23.563  40.564  1.00 77.15 609 A 1 
ATOM 4707 O OD2 . ASP A 1 609 ? -5.195  21.831  41.530  1.00 75.65 609 A 1 
ATOM 4708 N N   . ILE A 1 610 ? -5.136  24.324  37.860  1.00 90.72 610 A 1 
ATOM 4709 C CA  . ILE A 1 610 ? -4.832  23.965  36.475  1.00 90.24 610 A 1 
ATOM 4710 C C   . ILE A 1 610 ? -3.841  22.812  36.454  1.00 88.93 610 A 1 
ATOM 4711 O O   . ILE A 1 610 ? -2.689  22.951  36.854  1.00 86.19 610 A 1 
ATOM 4712 C CB  . ILE A 1 610 ? -4.362  25.171  35.634  1.00 89.77 610 A 1 
ATOM 4713 C CG1 . ILE A 1 610 ? -5.462  26.259  35.631  1.00 87.30 610 A 1 
ATOM 4714 C CG2 . ILE A 1 610 ? -4.033  24.707  34.200  1.00 86.95 610 A 1 
ATOM 4715 C CD1 . ILE A 1 610 ? -5.202  27.433  34.681  1.00 82.21 610 A 1 
ATOM 4716 N N   . VAL A 1 611 ? -4.271  21.686  35.904  1.00 89.06 611 A 1 
ATOM 4717 C CA  . VAL A 1 611 ? -3.452  20.492  35.721  1.00 87.60 611 A 1 
ATOM 4718 C C   . VAL A 1 611 ? -3.228  20.268  34.232  1.00 87.78 611 A 1 
ATOM 4719 O O   . VAL A 1 611 ? -4.180  20.127  33.465  1.00 86.81 611 A 1 
ATOM 4720 C CB  . VAL A 1 611 ? -4.093  19.267  36.398  1.00 86.29 611 A 1 
ATOM 4721 C CG1 . VAL A 1 611 ? -3.196  18.027  36.262  1.00 81.57 611 A 1 
ATOM 4722 C CG2 . VAL A 1 611 ? -4.329  19.510  37.895  1.00 81.26 611 A 1 
ATOM 4723 N N   . SER A 1 612 ? -1.964  20.205  33.813  1.00 86.56 612 A 1 
ATOM 4724 C CA  . SER A 1 612 ? -1.582  19.864  32.442  1.00 84.70 612 A 1 
ATOM 4725 C C   . SER A 1 612 ? -1.026  18.439  32.363  1.00 83.15 612 A 1 
ATOM 4726 O O   . SER A 1 612 ? -0.273  17.998  33.237  1.00 79.07 612 A 1 
ATOM 4727 C CB  . SER A 1 612 ? -0.592  20.892  31.890  1.00 82.69 612 A 1 
ATOM 4728 O OG  . SER A 1 612 ? -0.294  20.607  30.538  1.00 73.70 612 A 1 
ATOM 4729 N N   . ARG A 1 613 ? -1.391  17.699  31.320  1.00 83.68 613 A 1 
ATOM 4730 C CA  . ARG A 1 613 ? -0.852  16.372  30.996  1.00 82.77 613 A 1 
ATOM 4731 C C   . ARG A 1 613 ? -0.495  16.293  29.511  1.00 82.71 613 A 1 
ATOM 4732 O O   . ARG A 1 613 ? -1.249  16.762  28.673  1.00 76.74 613 A 1 
ATOM 4733 C CB  . ARG A 1 613 ? -1.869  15.274  31.364  1.00 80.40 613 A 1 
ATOM 4734 C CG  . ARG A 1 613 ? -2.085  15.066  32.879  1.00 73.92 613 A 1 
ATOM 4735 C CD  . ARG A 1 613 ? -0.850  14.469  33.572  1.00 71.40 613 A 1 
ATOM 4736 N NE  . ARG A 1 613 ? -1.120  14.129  34.988  1.00 64.78 613 A 1 
ATOM 4737 C CZ  . ARG A 1 613 ? -0.259  13.592  35.842  1.00 58.99 613 A 1 
ATOM 4738 N NH1 . ARG A 1 613 ? 0.968   13.297  35.503  1.00 52.43 613 A 1 
ATOM 4739 N NH2 . ARG A 1 613 ? -0.618  13.340  37.068  1.00 51.87 613 A 1 
ATOM 4740 N N   . GLY A 1 614 ? 0.636   15.666  29.196  1.00 74.70 614 A 1 
ATOM 4741 C CA  . GLY A 1 614 ? 1.034   15.353  27.816  1.00 71.29 614 A 1 
ATOM 4742 C C   . GLY A 1 614 ? 2.009   16.333  27.167  1.00 69.81 614 A 1 
ATOM 4743 O O   . GLY A 1 614 ? 2.573   15.996  26.131  1.00 64.89 614 A 1 
ATOM 4744 N N   . PHE A 1 615 ? 2.301   17.496  27.773  1.00 64.98 615 A 1 
ATOM 4745 C CA  . PHE A 1 615 ? 3.381   18.376  27.322  1.00 61.39 615 A 1 
ATOM 4746 C C   . PHE A 1 615 ? 4.103   19.059  28.485  1.00 61.23 615 A 1 
ATOM 4747 O O   . PHE A 1 615 ? 3.484   19.654  29.365  1.00 56.09 615 A 1 
ATOM 4748 C CB  . PHE A 1 615 ? 2.858   19.398  26.297  1.00 55.59 615 A 1 
ATOM 4749 C CG  . PHE A 1 615 ? 3.248   19.020  24.883  1.00 50.50 615 A 1 
ATOM 4750 C CD1 . PHE A 1 615 ? 4.548   19.307  24.425  1.00 46.77 615 A 1 
ATOM 4751 C CD2 . PHE A 1 615 ? 2.357   18.310  24.063  1.00 45.84 615 A 1 
ATOM 4752 C CE1 . PHE A 1 615 ? 4.956   18.884  23.146  1.00 42.67 615 A 1 
ATOM 4753 C CE2 . PHE A 1 615 ? 2.771   17.887  22.782  1.00 42.70 615 A 1 
ATOM 4754 C CZ  . PHE A 1 615 ? 4.068   18.174  22.321  1.00 42.72 615 A 1 
ATOM 4755 N N   . VAL A 1 616 ? 5.444   19.003  28.448  1.00 63.45 616 A 1 
ATOM 4756 C CA  . VAL A 1 616 ? 6.296   19.839  29.290  1.00 60.74 616 A 1 
ATOM 4757 C C   . VAL A 1 616 ? 6.466   21.165  28.544  1.00 60.94 616 A 1 
ATOM 4758 O O   . VAL A 1 616 ? 7.185   21.231  27.550  1.00 55.75 616 A 1 
ATOM 4759 C CB  . VAL A 1 616 ? 7.650   19.160  29.593  1.00 54.33 616 A 1 
ATOM 4760 C CG1 . VAL A 1 616 ? 8.434   19.959  30.637  1.00 47.93 616 A 1 
ATOM 4761 C CG2 . VAL A 1 616 ? 7.481   17.735  30.140  1.00 47.70 616 A 1 
ATOM 4762 N N   . TYR A 1 617 ? 5.796   22.237  29.004  1.00 61.01 617 A 1 
ATOM 4763 C CA  . TYR A 1 617 ? 6.078   23.609  28.572  1.00 58.71 617 A 1 
ATOM 4764 C C   . TYR A 1 617 ? 7.442   24.016  29.158  1.00 59.16 617 A 1 
ATOM 4765 O O   . TYR A 1 617 ? 7.522   24.659  30.201  1.00 54.81 617 A 1 
ATOM 4766 C CB  . TYR A 1 617 ? 4.937   24.550  29.000  1.00 53.02 617 A 1 
ATOM 4767 C CG  . TYR A 1 617 ? 3.596   24.273  28.337  1.00 48.68 617 A 1 
ATOM 4768 C CD1 . TYR A 1 617 ? 3.332   24.779  27.048  1.00 45.39 617 A 1 
ATOM 4769 C CD2 . TYR A 1 617 ? 2.607   23.530  29.010  1.00 43.90 617 A 1 
ATOM 4770 C CE1 . TYR A 1 617 ? 2.086   24.535  26.436  1.00 41.25 617 A 1 
ATOM 4771 C CE2 . TYR A 1 617 ? 1.364   23.281  28.398  1.00 41.06 617 A 1 
ATOM 4772 C CZ  . TYR A 1 617 ? 1.098   23.785  27.112  1.00 41.34 617 A 1 
ATOM 4773 O OH  . TYR A 1 617 ? -0.105  23.550  26.519  1.00 38.50 617 A 1 
ATOM 4774 N N   . VAL A 1 618 ? 8.529   23.540  28.526  1.00 51.24 618 A 1 
ATOM 4775 C CA  . VAL A 1 618 ? 9.886   23.719  29.049  1.00 48.73 618 A 1 
ATOM 4776 C C   . VAL A 1 618 ? 10.253  25.206  29.002  1.00 52.23 618 A 1 
ATOM 4777 O O   . VAL A 1 618 ? 10.285  25.787  27.930  1.00 48.05 618 A 1 
ATOM 4778 C CB  . VAL A 1 618 ? 10.926  22.850  28.294  1.00 39.73 618 A 1 
ATOM 4779 C CG1 . VAL A 1 618 ? 12.297  22.891  28.981  1.00 34.11 618 A 1 
ATOM 4780 C CG2 . VAL A 1 618 ? 10.519  21.374  28.219  1.00 35.43 618 A 1 
ATOM 4781 N N   . ARG A 1 619 ? 10.560  25.776  30.172  1.00 54.65 619 A 1 
ATOM 4782 C CA  . ARG A 1 619 ? 11.077  27.127  30.515  1.00 53.81 619 A 1 
ATOM 4783 C C   . ARG A 1 619 ? 10.087  28.258  30.820  1.00 54.79 619 A 1 
ATOM 4784 O O   . ARG A 1 619 ? 10.505  29.164  31.528  1.00 51.90 619 A 1 
ATOM 4785 C CB  . ARG A 1 619 ? 12.196  27.592  29.560  1.00 48.31 619 A 1 
ATOM 4786 C CG  . ARG A 1 619 ? 13.476  26.781  29.736  1.00 43.90 619 A 1 
ATOM 4787 C CD  . ARG A 1 619 ? 14.566  27.291  28.788  1.00 40.79 619 A 1 
ATOM 4788 N NE  . ARG A 1 619 ? 15.878  26.706  29.115  1.00 35.69 619 A 1 
ATOM 4789 C CZ  . ARG A 1 619 ? 16.999  26.882  28.438  1.00 32.20 619 A 1 
ATOM 4790 N NH1 . ARG A 1 619 ? 17.029  27.587  27.340  1.00 30.76 619 A 1 
ATOM 4791 N NH2 . ARG A 1 619 ? 18.112  26.359  28.862  1.00 30.61 619 A 1 
ATOM 4792 N N   . GLU A 1 620 ? 8.809   28.209  30.416  1.00 60.80 620 A 1 
ATOM 4793 C CA  . GLU A 1 620 ? 7.821   29.271  30.733  1.00 60.57 620 A 1 
ATOM 4794 C C   . GLU A 1 620 ? 6.594   28.733  31.507  1.00 63.17 620 A 1 
ATOM 4795 O O   . GLU A 1 620 ? 5.520   29.323  31.491  1.00 56.85 620 A 1 
ATOM 4796 C CB  . GLU A 1 620 ? 7.388   29.990  29.439  1.00 54.76 620 A 1 
ATOM 4797 C CG  . GLU A 1 620 ? 8.518   30.775  28.755  1.00 48.65 620 A 1 
ATOM 4798 C CD  . GLU A 1 620 ? 8.068   31.493  27.469  1.00 44.40 620 A 1 
ATOM 4799 O OE1 . GLU A 1 620 ? 8.929   32.159  26.848  1.00 41.49 620 A 1 
ATOM 4800 O OE2 . GLU A 1 620 ? 6.895   31.332  27.066  1.00 41.60 620 A 1 
ATOM 4801 N N   . SER A 1 621 ? 6.698   27.576  32.145  1.00 71.07 621 A 1 
ATOM 4802 C CA  . SER A 1 621 ? 5.527   26.817  32.590  1.00 72.11 621 A 1 
ATOM 4803 C C   . SER A 1 621 ? 4.773   27.429  33.774  1.00 76.79 621 A 1 
ATOM 4804 O O   . SER A 1 621 ? 3.550   27.349  33.780  1.00 73.21 621 A 1 
ATOM 4805 C CB  . SER A 1 621 ? 5.898   25.362  32.895  1.00 64.30 621 A 1 
ATOM 4806 O OG  . SER A 1 621 ? 6.961   25.276  33.830  1.00 55.72 621 A 1 
ATOM 4807 N N   . GLU A 1 622 ? 5.454   28.046  34.742  1.00 79.50 622 A 1 
ATOM 4808 C CA  . GLU A 1 622 ? 4.770   28.619  35.909  1.00 80.91 622 A 1 
ATOM 4809 C C   . GLU A 1 622 ? 4.061   29.930  35.563  1.00 83.28 622 A 1 
ATOM 4810 O O   . GLU A 1 622 ? 2.857   30.030  35.788  1.00 81.83 622 A 1 
ATOM 4811 C CB  . GLU A 1 622 ? 5.723   28.778  37.103  1.00 78.45 622 A 1 
ATOM 4812 C CG  . GLU A 1 622 ? 6.038   27.413  37.741  1.00 71.14 622 A 1 
ATOM 4813 C CD  . GLU A 1 622 ? 6.841   27.509  39.050  1.00 66.77 622 A 1 
ATOM 4814 O OE1 . GLU A 1 622 ? 6.837   26.492  39.782  1.00 60.66 622 A 1 
ATOM 4815 O OE2 . GLU A 1 622 ? 7.485   28.552  39.282  1.00 58.90 622 A 1 
ATOM 4816 N N   . GLU A 1 623 ? 4.735   30.874  34.895  1.00 84.15 623 A 1 
ATOM 4817 C CA  . GLU A 1 623 ? 4.137   32.148  34.469  1.00 85.27 623 A 1 
ATOM 4818 C C   . GLU A 1 623 ? 2.939   31.932  33.536  1.00 86.93 623 A 1 
ATOM 4819 O O   . GLU A 1 623 ? 1.881   32.533  33.718  1.00 85.99 623 A 1 
ATOM 4820 C CB  . GLU A 1 623 ? 5.182   33.015  33.748  1.00 83.37 623 A 1 
ATOM 4821 C CG  . GLU A 1 623 ? 6.311   33.510  34.667  1.00 73.58 623 A 1 
ATOM 4822 C CD  . GLU A 1 623 ? 7.319   34.425  33.947  1.00 70.64 623 A 1 
ATOM 4823 O OE1 . GLU A 1 623 ? 8.181   34.994  34.654  1.00 64.05 623 A 1 
ATOM 4824 O OE2 . GLU A 1 623 ? 7.243   34.543  32.704  1.00 64.32 623 A 1 
ATOM 4825 N N   . LEU A 1 624 ? 3.059   31.026  32.573  1.00 85.93 624 A 1 
ATOM 4826 C CA  . LEU A 1 624 ? 1.974   30.679  31.657  1.00 86.97 624 A 1 
ATOM 4827 C C   . LEU A 1 624 ? 0.762   30.100  32.404  1.00 88.42 624 A 1 
ATOM 4828 O O   . LEU A 1 624 ? -0.377  30.405  32.052  1.00 88.09 624 A 1 
ATOM 4829 C CB  . LEU A 1 624 ? 2.511   29.673  30.624  1.00 86.20 624 A 1 
ATOM 4830 C CG  . LEU A 1 624 ? 1.503   29.297  29.524  1.00 83.51 624 A 1 
ATOM 4831 C CD1 . LEU A 1 624 ? 1.308   30.433  28.526  1.00 78.18 624 A 1 
ATOM 4832 C CD2 . LEU A 1 624 ? 2.007   28.076  28.753  1.00 77.71 624 A 1 
ATOM 4833 N N   . MET A 1 625 ? 0.994   29.264  33.421  1.00 87.52 625 A 1 
ATOM 4834 C CA  . MET A 1 625 ? -0.077  28.673  34.223  1.00 87.58 625 A 1 
ATOM 4835 C C   . MET A 1 625 ? -0.717  29.700  35.158  1.00 89.39 625 A 1 
ATOM 4836 O O   . MET A 1 625 ? -1.930  29.659  35.345  1.00 88.90 625 A 1 
ATOM 4837 C CB  . MET A 1 625 ? 0.431   27.456  35.010  1.00 85.80 625 A 1 
ATOM 4838 C CG  . MET A 1 625 ? 0.737   26.265  34.094  1.00 81.26 625 A 1 
ATOM 4839 S SD  . MET A 1 625 ? -0.668  25.588  33.169  1.00 77.23 625 A 1 
ATOM 4840 C CE  . MET A 1 625 ? 0.250   24.815  31.816  1.00 66.51 625 A 1 
ATOM 4841 N N   . ASP A 1 626 ? 0.050   30.651  35.697  1.00 88.48 626 A 1 
ATOM 4842 C CA  . ASP A 1 626 ? -0.481  31.736  36.525  1.00 89.29 626 A 1 
ATOM 4843 C C   . ASP A 1 626 ? -1.338  32.713  35.713  1.00 90.99 626 A 1 
ATOM 4844 O O   . ASP A 1 626 ? -2.454  33.047  36.124  1.00 91.04 626 A 1 
ATOM 4845 C CB  . ASP A 1 626 ? 0.667   32.454  37.243  1.00 88.29 626 A 1 
ATOM 4846 C CG  . ASP A 1 626 ? 1.235   31.650  38.417  1.00 84.98 626 A 1 
ATOM 4847 O OD1 . ASP A 1 626 ? 0.502   30.767  38.931  1.00 80.27 626 A 1 
ATOM 4848 O OD2 . ASP A 1 626 ? 2.362   31.968  38.836  1.00 79.99 626 A 1 
ATOM 4849 N N   . GLU A 1 627 ? -0.897  33.102  34.515  1.00 90.45 627 A 1 
ATOM 4850 C CA  . GLU A 1 627 ? -1.719  33.868  33.573  1.00 90.88 627 A 1 
ATOM 4851 C C   . GLU A 1 627 ? -2.994  33.105  33.189  1.00 92.14 627 A 1 
ATOM 4852 O O   . GLU A 1 627 ? -4.085  33.676  33.159  1.00 91.47 627 A 1 
ATOM 4853 C CB  . GLU A 1 627 ? -0.919  34.192  32.302  1.00 90.25 627 A 1 
ATOM 4854 C CG  . GLU A 1 627 ? 0.138   35.289  32.478  1.00 85.79 627 A 1 
ATOM 4855 C CD  . GLU A 1 627 ? 0.858   35.611  31.153  1.00 83.26 627 A 1 
ATOM 4856 O OE1 . GLU A 1 627 ? 2.065   35.894  31.142  1.00 74.67 627 A 1 
ATOM 4857 O OE2 . GLU A 1 627 ? 0.209   35.623  30.076  1.00 74.90 627 A 1 
ATOM 4858 N N   . ALA A 1 628 ? -2.883  31.801  32.945  1.00 91.53 628 A 1 
ATOM 4859 C CA  . ALA A 1 628 ? -4.022  30.946  32.641  1.00 91.52 628 A 1 
ATOM 4860 C C   . ALA A 1 628 ? -5.032  30.877  33.804  1.00 92.82 628 A 1 
ATOM 4861 O O   . ALA A 1 628 ? -6.241  30.984  33.580  1.00 92.63 628 A 1 
ATOM 4862 C CB  . ALA A 1 628 ? -3.485  29.562  32.257  1.00 90.54 628 A 1 
ATOM 4863 N N   . ARG A 1 629 ? -4.561  30.778  35.062  1.00 92.69 629 A 1 
ATOM 4864 C CA  . ARG A 1 629 ? -5.401  30.846  36.268  1.00 92.63 629 A 1 
ATOM 4865 C C   . ARG A 1 629 ? -6.116  32.188  36.363  1.00 93.74 629 A 1 
ATOM 4866 O O   . ARG A 1 629 ? -7.329  32.212  36.562  1.00 93.29 629 A 1 
ATOM 4867 C CB  . ARG A 1 629 ? -4.566  30.621  37.538  1.00 91.31 629 A 1 
ATOM 4868 C CG  . ARG A 1 629 ? -4.148  29.163  37.744  1.00 82.74 629 A 1 
ATOM 4869 C CD  . ARG A 1 629 ? -3.235  29.046  38.971  1.00 81.75 629 A 1 
ATOM 4870 N NE  . ARG A 1 629 ? -2.563  27.730  39.028  1.00 73.50 629 A 1 
ATOM 4871 C CZ  . ARG A 1 629 ? -1.271  27.522  39.211  1.00 68.46 629 A 1 
ATOM 4872 N NH1 . ARG A 1 629 ? -0.419  28.488  39.431  1.00 60.00 629 A 1 
ATOM 4873 N NH2 . ARG A 1 629 ? -0.791  26.320  39.160  1.00 60.46 629 A 1 
ATOM 4874 N N   . ALA A 1 630 ? -5.396  33.294  36.162  1.00 93.04 630 A 1 
ATOM 4875 C CA  . ALA A 1 630 ? -5.972  34.636  36.197  1.00 93.55 630 A 1 
ATOM 4876 C C   . ALA A 1 630 ? -7.082  34.821  35.147  1.00 94.26 630 A 1 
ATOM 4877 O O   . ALA A 1 630 ? -8.142  35.374  35.456  1.00 93.08 630 A 1 
ATOM 4878 C CB  . ALA A 1 630 ? -4.840  35.652  36.018  1.00 93.10 630 A 1 
ATOM 4879 N N   . ILE A 1 631 ? -6.891  34.308  33.935  1.00 94.18 631 A 1 
ATOM 4880 C CA  . ILE A 1 631 ? -7.904  34.310  32.871  1.00 94.04 631 A 1 
ATOM 4881 C C   . ILE A 1 631 ? -9.133  33.500  33.290  1.00 94.71 631 A 1 
ATOM 4882 O O   . ILE A 1 631 ? -10.255 33.997  33.186  1.00 93.72 631 A 1 
ATOM 4883 C CB  . ILE A 1 631 ? -7.285  33.809  31.546  1.00 93.39 631 A 1 
ATOM 4884 C CG1 . ILE A 1 631 ? -6.300  34.872  31.006  1.00 89.55 631 A 1 
ATOM 4885 C CG2 . ILE A 1 631 ? -8.357  33.507  30.483  1.00 88.90 631 A 1 
ATOM 4886 C CD1 . ILE A 1 631 ? -5.398  34.360  29.882  1.00 81.74 631 A 1 
ATOM 4887 N N   . ALA A 1 632 ? -8.946  32.288  33.815  1.00 93.33 632 A 1 
ATOM 4888 C CA  . ALA A 1 632 ? -10.054 31.441  34.249  1.00 93.03 632 A 1 
ATOM 4889 C C   . ALA A 1 632 ? -10.862 32.071  35.401  1.00 93.45 632 A 1 
ATOM 4890 O O   . ALA A 1 632 ? -12.094 32.040  35.380  1.00 92.52 632 A 1 
ATOM 4891 C CB  . ALA A 1 632 ? -9.495  30.066  34.619  1.00 92.59 632 A 1 
ATOM 4892 N N   . VAL A 1 633 ? -10.191 32.712  36.383  1.00 93.81 633 A 1 
ATOM 4893 C CA  . VAL A 1 633 ? -10.839 33.484  37.457  1.00 93.16 633 A 1 
ATOM 4894 C C   . VAL A 1 633 ? -11.670 34.614  36.869  1.00 93.35 633 A 1 
ATOM 4895 O O   . VAL A 1 633 ? -12.860 34.726  37.168  1.00 92.35 633 A 1 
ATOM 4896 C CB  . VAL A 1 633 ? -9.819  34.079  38.453  1.00 92.05 633 A 1 
ATOM 4897 C CG1 . VAL A 1 633 ? -10.478 35.014  39.478  1.00 86.66 633 A 1 
ATOM 4898 C CG2 . VAL A 1 633 ? -9.099  33.009  39.257  1.00 86.30 633 A 1 
ATOM 4899 N N   . LYS A 1 634 ? -11.058 35.451  36.022  1.00 93.33 634 A 1 
ATOM 4900 C CA  . LYS A 1 634 ? -11.689 36.629  35.428  1.00 93.12 634 A 1 
ATOM 4901 C C   . LYS A 1 634 ? -12.965 36.262  34.673  1.00 93.25 634 A 1 
ATOM 4902 O O   . LYS A 1 634 ? -14.015 36.838  34.946  1.00 92.08 634 A 1 
ATOM 4903 C CB  . LYS A 1 634 ? -10.666 37.337  34.528  1.00 93.22 634 A 1 
ATOM 4904 C CG  . LYS A 1 634 ? -11.253 38.606  33.908  1.00 88.95 634 A 1 
ATOM 4905 C CD  . LYS A 1 634 ? -10.244 39.271  32.970  1.00 85.27 634 A 1 
ATOM 4906 C CE  . LYS A 1 634 ? -10.960 40.418  32.267  1.00 76.77 634 A 1 
ATOM 4907 N NZ  . LYS A 1 634 ? -10.117 41.055  31.232  1.00 69.09 634 A 1 
ATOM 4908 N N   . ILE A 1 635 ? -12.904 35.285  33.794  1.00 93.88 635 A 1 
ATOM 4909 C CA  . ILE A 1 635 ? -14.059 34.851  32.991  1.00 93.27 635 A 1 
ATOM 4910 C C   . ILE A 1 635 ? -15.168 34.316  33.886  1.00 93.52 635 A 1 
ATOM 4911 O O   . ILE A 1 635 ? -16.338 34.662  33.701  1.00 92.12 635 A 1 
ATOM 4912 C CB  . ILE A 1 635 ? -13.629 33.769  31.984  1.00 92.81 635 A 1 
ATOM 4913 C CG1 . ILE A 1 635 ? -12.643 34.361  30.963  1.00 86.95 635 A 1 
ATOM 4914 C CG2 . ILE A 1 635 ? -14.833 33.164  31.230  1.00 85.92 635 A 1 
ATOM 4915 C CD1 . ILE A 1 635 ? -11.807 33.262  30.330  1.00 74.86 635 A 1 
ATOM 4916 N N   . THR A 1 636 ? -14.816 33.494  34.879  1.00 92.88 636 A 1 
ATOM 4917 C CA  . THR A 1 636 ? -15.791 32.924  35.809  1.00 91.79 636 A 1 
ATOM 4918 C C   . THR A 1 636 ? -16.491 34.033  36.594  1.00 91.61 636 A 1 
ATOM 4919 O O   . THR A 1 636 ? -17.719 34.070  36.641  1.00 90.50 636 A 1 
ATOM 4920 C CB  . THR A 1 636 ? -15.126 31.910  36.751  1.00 91.19 636 A 1 
ATOM 4921 O OG1 . THR A 1 636 ? -14.459 30.917  36.009  1.00 85.95 636 A 1 
ATOM 4922 C CG2 . THR A 1 636 ? -16.149 31.182  37.619  1.00 85.38 636 A 1 
ATOM 4923 N N   . GLN A 1 637 ? -15.741 34.995  37.145  1.00 92.38 637 A 1 
ATOM 4924 C CA  . GLN A 1 637 ? -16.288 36.123  37.902  1.00 91.18 637 A 1 
ATOM 4925 C C   . GLN A 1 637 ? -17.147 37.054  37.039  1.00 91.28 637 A 1 
ATOM 4926 O O   . GLN A 1 637 ? -18.223 37.459  37.473  1.00 89.91 637 A 1 
ATOM 4927 C CB  . GLN A 1 637 ? -15.148 36.914  38.548  1.00 89.84 637 A 1 
ATOM 4928 C CG  . GLN A 1 637 ? -14.535 36.171  39.747  1.00 82.21 637 A 1 
ATOM 4929 C CD  . GLN A 1 637 ? -13.387 36.947  40.393  1.00 79.34 637 A 1 
ATOM 4930 O OE1 . GLN A 1 637 ? -12.845 37.899  39.862  1.00 72.07 637 A 1 
ATOM 4931 N NE2 . GLN A 1 637 ? -12.967 36.569  41.579  1.00 69.24 637 A 1 
ATOM 4932 N N   . GLU A 1 638 ? -16.733 37.372  35.812  1.00 91.46 638 A 1 
ATOM 4933 C CA  . GLU A 1 638 ? -17.504 38.215  34.894  1.00 91.21 638 A 1 
ATOM 4934 C C   . GLU A 1 638 ? -18.871 37.610  34.561  1.00 91.27 638 A 1 
ATOM 4935 O O   . GLU A 1 638 ? -19.879 38.318  34.563  1.00 88.91 638 A 1 
ATOM 4936 C CB  . GLU A 1 638 ? -16.722 38.443  33.592  1.00 91.25 638 A 1 
ATOM 4937 C CG  . GLU A 1 638 ? -15.611 39.494  33.735  1.00 84.36 638 A 1 
ATOM 4938 C CD  . GLU A 1 638 ? -14.851 39.744  32.421  1.00 83.69 638 A 1 
ATOM 4939 O OE1 . GLU A 1 638 ? -13.880 40.535  32.458  1.00 76.49 638 A 1 
ATOM 4940 O OE2 . GLU A 1 638 ? -15.257 39.195  31.373  1.00 78.70 638 A 1 
ATOM 4941 N N   . HIS A 1 639 ? -18.941 36.310  34.314  1.00 91.20 639 A 1 
ATOM 4942 C CA  . HIS A 1 639 ? -20.201 35.629  34.016  1.00 90.24 639 A 1 
ATOM 4943 C C   . HIS A 1 639 ? -21.105 35.544  35.248  1.00 90.03 639 A 1 
ATOM 4944 O O   . HIS A 1 639 ? -22.301 35.835  35.158  1.00 88.04 639 A 1 
ATOM 4945 C CB  . HIS A 1 639 ? -19.924 34.246  33.412  1.00 90.95 639 A 1 
ATOM 4946 C CG  . HIS A 1 639 ? -19.462 34.325  31.981  1.00 91.25 639 A 1 
ATOM 4947 N ND1 . HIS A 1 639 ? -18.196 34.656  31.554  1.00 77.78 639 A 1 
ATOM 4948 C CD2 . HIS A 1 639 ? -20.226 34.145  30.857  1.00 80.77 639 A 1 
ATOM 4949 C CE1 . HIS A 1 639 ? -18.200 34.680  30.213  1.00 83.07 639 A 1 
ATOM 4950 N NE2 . HIS A 1 639 ? -19.412 34.373  29.744  1.00 85.69 639 A 1 
ATOM 4951 N N   . LEU A 1 640 ? -20.535 35.221  36.413  1.00 90.15 640 A 1 
ATOM 4952 C CA  . LEU A 1 640 ? -21.285 35.170  37.670  1.00 88.68 640 A 1 
ATOM 4953 C C   . LEU A 1 640 ? -21.824 36.548  38.076  1.00 88.73 640 A 1 
ATOM 4954 O O   . LEU A 1 640 ? -22.975 36.654  38.500  1.00 86.91 640 A 1 
ATOM 4955 C CB  . LEU A 1 640 ? -20.386 34.570  38.761  1.00 88.18 640 A 1 
ATOM 4956 C CG  . LEU A 1 640 ? -20.078 33.073  38.570  1.00 85.54 640 A 1 
ATOM 4957 C CD1 . LEU A 1 640 ? -18.982 32.656  39.543  1.00 80.06 640 A 1 
ATOM 4958 C CD2 . LEU A 1 640 ? -21.306 32.195  38.813  1.00 80.54 640 A 1 
ATOM 4959 N N   . THR A 1 641 ? -21.044 37.630  37.883  1.00 89.48 641 A 1 
ATOM 4960 C CA  . THR A 1 641 ? -21.469 39.018  38.152  1.00 88.84 641 A 1 
ATOM 4961 C C   . THR A 1 641 ? -22.594 39.463  37.215  1.00 88.62 641 A 1 
ATOM 4962 O O   . THR A 1 641 ? -23.490 40.197  37.629  1.00 86.05 641 A 1 
ATOM 4963 C CB  . THR A 1 641 ? -20.287 39.991  38.037  1.00 88.33 641 A 1 
ATOM 4964 O OG1 . THR A 1 641 ? -19.227 39.570  38.860  1.00 80.68 641 A 1 
ATOM 4965 C CG2 . THR A 1 641 ? -20.638 41.411  38.487  1.00 78.43 641 A 1 
ATOM 4966 N N   . LYS A 1 642 ? -22.611 38.980  35.979  1.00 89.19 642 A 1 
ATOM 4967 C CA  . LYS A 1 642 ? -23.704 39.189  35.010  1.00 89.05 642 A 1 
ATOM 4968 C C   . LYS A 1 642 ? -24.947 38.333  35.299  1.00 89.32 642 A 1 
ATOM 4969 O O   . LYS A 1 642 ? -25.904 38.380  34.527  1.00 85.95 642 A 1 
ATOM 4970 C CB  . LYS A 1 642 ? -23.176 38.963  33.583  1.00 89.54 642 A 1 
ATOM 4971 C CG  . LYS A 1 642 ? -22.213 40.070  33.127  1.00 86.87 642 A 1 
ATOM 4972 C CD  . LYS A 1 642 ? -21.566 39.697  31.789  1.00 83.68 642 A 1 
ATOM 4973 C CE  . LYS A 1 642 ? -20.534 40.754  31.384  1.00 80.20 642 A 1 
ATOM 4974 N NZ  . LYS A 1 642 ? -19.753 40.336  30.192  1.00 71.50 642 A 1 
ATOM 4975 N N   . GLY A 1 643 ? -24.946 37.543  36.368  1.00 87.98 643 A 1 
ATOM 4976 C CA  . GLY A 1 643 ? -26.070 36.693  36.760  1.00 87.45 643 A 1 
ATOM 4977 C C   . GLY A 1 643 ? -26.226 35.413  35.934  1.00 88.67 643 A 1 
ATOM 4978 O O   . GLY A 1 643 ? -27.257 34.744  36.040  1.00 85.03 643 A 1 
ATOM 4979 N N   . VAL A 1 644 ? -25.230 35.047  35.133  1.00 86.69 644 A 1 
ATOM 4980 C CA  . VAL A 1 644 ? -25.245 33.798  34.360  1.00 86.80 644 A 1 
ATOM 4981 C C   . VAL A 1 644 ? -25.064 32.622  35.316  1.00 86.99 644 A 1 
ATOM 4982 O O   . VAL A 1 644 ? -24.005 32.451  35.917  1.00 84.04 644 A 1 
ATOM 4983 C CB  . VAL A 1 644 ? -24.169 33.789  33.256  1.00 85.81 644 A 1 
ATOM 4984 C CG1 . VAL A 1 644 ? -24.220 32.490  32.439  1.00 79.80 644 A 1 
ATOM 4985 C CG2 . VAL A 1 644 ? -24.349 34.958  32.283  1.00 79.71 644 A 1 
ATOM 4986 N N   . ARG A 1 645 ? -26.101 31.788  35.444  1.00 86.37 645 A 1 
ATOM 4987 C CA  . ARG A 1 645 ? -26.093 30.566  36.271  1.00 85.65 645 A 1 
ATOM 4988 C C   . ARG A 1 645 ? -26.030 29.272  35.453  1.00 87.67 645 A 1 
ATOM 4989 O O   . ARG A 1 645 ? -26.058 28.187  36.026  1.00 82.46 645 A 1 
ATOM 4990 C CB  . ARG A 1 645 ? -27.276 30.570  37.249  1.00 82.68 645 A 1 
ATOM 4991 C CG  . ARG A 1 645 ? -27.170 31.702  38.279  1.00 78.85 645 A 1 
ATOM 4992 C CD  . ARG A 1 645 ? -28.231 31.523  39.369  1.00 72.97 645 A 1 
ATOM 4993 N NE  . ARG A 1 645 ? -28.128 32.563  40.407  1.00 68.88 645 A 1 
ATOM 4994 C CZ  . ARG A 1 645 ? -28.758 32.572  41.574  1.00 61.45 645 A 1 
ATOM 4995 N NH1 . ARG A 1 645 ? -29.598 31.635  41.916  1.00 56.65 645 A 1 
ATOM 4996 N NH2 . ARG A 1 645 ? -28.548 33.535  42.429  1.00 57.29 645 A 1 
ATOM 4997 N N   . ASP A 1 646 ? -25.939 29.386  34.128  1.00 88.52 646 A 1 
ATOM 4998 C CA  . ASP A 1 646 ? -25.734 28.234  33.262  1.00 89.70 646 A 1 
ATOM 4999 C C   . ASP A 1 646 ? -24.248 27.844  33.236  1.00 90.67 646 A 1 
ATOM 5000 O O   . ASP A 1 646 ? -23.405 28.487  32.603  1.00 88.96 646 A 1 
ATOM 5001 C CB  . ASP A 1 646 ? -26.312 28.485  31.863  1.00 88.75 646 A 1 
ATOM 5002 C CG  . ASP A 1 646 ? -26.265 27.235  30.980  1.00 86.58 646 A 1 
ATOM 5003 O OD1 . ASP A 1 646 ? -25.544 26.267  31.335  1.00 80.87 646 A 1 
ATOM 5004 O OD2 . ASP A 1 646 ? -26.946 27.245  29.939  1.00 80.59 646 A 1 
ATOM 5005 N N   . TRP A 1 647 ? -23.927 26.754  33.922  1.00 91.50 647 A 1 
ATOM 5006 C CA  . TRP A 1 647 ? -22.572 26.210  34.009  1.00 91.10 647 A 1 
ATOM 5007 C C   . TRP A 1 647 ? -22.014 25.746  32.660  1.00 92.49 647 A 1 
ATOM 5008 O O   . TRP A 1 647 ? -20.796 25.710  32.493  1.00 90.61 647 A 1 
ATOM 5009 C CB  . TRP A 1 647 ? -22.571 25.046  35.007  1.00 89.65 647 A 1 
ATOM 5010 C CG  . TRP A 1 647 ? -23.164 25.370  36.346  1.00 88.46 647 A 1 
ATOM 5011 C CD1 . TRP A 1 647 ? -24.247 24.780  36.892  1.00 83.91 647 A 1 
ATOM 5012 C CD2 . TRP A 1 647 ? -22.740 26.392  37.297  1.00 87.11 647 A 1 
ATOM 5013 N NE1 . TRP A 1 647 ? -24.524 25.356  38.117  1.00 83.20 647 A 1 
ATOM 5014 C CE2 . TRP A 1 647 ? -23.629 26.361  38.413  1.00 84.95 647 A 1 
ATOM 5015 C CE3 . TRP A 1 647 ? -21.705 27.350  37.330  1.00 82.82 647 A 1 
ATOM 5016 C CZ2 . TRP A 1 647 ? -23.497 27.231  39.505  1.00 83.39 647 A 1 
ATOM 5017 C CZ3 . TRP A 1 647 ? -21.564 28.229  38.419  1.00 81.25 647 A 1 
ATOM 5018 C CH2 . TRP A 1 647 ? -22.459 28.171  39.507  1.00 80.62 647 A 1 
ATOM 5019 N N   . ALA A 1 648 ? -22.874 25.404  31.695  1.00 92.02 648 A 1 
ATOM 5020 C CA  . ALA A 1 648 ? -22.420 25.021  30.362  1.00 92.35 648 A 1 
ATOM 5021 C C   . ALA A 1 648 ? -21.849 26.230  29.609  1.00 93.74 648 A 1 
ATOM 5022 O O   . ALA A 1 648 ? -20.768 26.128  29.027  1.00 92.53 648 A 1 
ATOM 5023 C CB  . ALA A 1 648 ? -23.568 24.354  29.597  1.00 91.72 648 A 1 
ATOM 5024 N N   . VAL A 1 649 ? -22.513 27.391  29.719  1.00 92.80 649 A 1 
ATOM 5025 C CA  . VAL A 1 649 ? -22.052 28.655  29.126  1.00 93.13 649 A 1 
ATOM 5026 C C   . VAL A 1 649 ? -20.718 29.087  29.732  1.00 94.16 649 A 1 
ATOM 5027 O O   . VAL A 1 649 ? -19.782 29.403  28.996  1.00 93.19 649 A 1 
ATOM 5028 C CB  . VAL A 1 649 ? -23.123 29.755  29.287  1.00 92.30 649 A 1 
ATOM 5029 C CG1 . VAL A 1 649 ? -22.648 31.108  28.752  1.00 87.09 649 A 1 
ATOM 5030 C CG2 . VAL A 1 649 ? -24.404 29.383  28.528  1.00 86.49 649 A 1 
ATOM 5031 N N   . ILE A 1 650 ? -20.587 29.035  31.061  1.00 92.50 650 A 1 
ATOM 5032 C CA  . ILE A 1 650 ? -19.338 29.405  31.748  1.00 92.78 650 A 1 
ATOM 5033 C C   . ILE A 1 650 ? -18.190 28.472  31.338  1.00 93.78 650 A 1 
ATOM 5034 O O   . ILE A 1 650 ? -17.101 28.939  31.003  1.00 93.06 650 A 1 
ATOM 5035 C CB  . ILE A 1 650 ? -19.539 29.432  33.283  1.00 92.19 650 A 1 
ATOM 5036 C CG1 . ILE A 1 650 ? -20.623 30.471  33.662  1.00 89.98 650 A 1 
ATOM 5037 C CG2 . ILE A 1 650 ? -18.212 29.758  33.992  1.00 89.38 650 A 1 
ATOM 5038 C CD1 . ILE A 1 650 ? -20.981 30.509  35.150  1.00 84.54 650 A 1 
ATOM 5039 N N   . LYS A 1 651 ? -18.426 27.157  31.301  1.00 93.52 651 A 1 
ATOM 5040 C CA  . LYS A 1 651 ? -17.417 26.183  30.851  1.00 93.97 651 A 1 
ATOM 5041 C C   . LYS A 1 651 ? -16.997 26.412  29.400  1.00 94.50 651 A 1 
ATOM 5042 O O   . LYS A 1 651 ? -15.812 26.272  29.095  1.00 94.36 651 A 1 
ATOM 5043 C CB  . LYS A 1 651 ? -17.940 24.751  31.026  1.00 93.73 651 A 1 
ATOM 5044 C CG  . LYS A 1 651 ? -17.916 24.302  32.497  1.00 91.96 651 A 1 
ATOM 5045 C CD  . LYS A 1 651 ? -18.362 22.847  32.678  1.00 89.44 651 A 1 
ATOM 5046 C CE  . LYS A 1 651 ? -19.847 22.652  32.329  1.00 83.54 651 A 1 
ATOM 5047 N NZ  . LYS A 1 651 ? -20.282 21.262  32.587  1.00 77.07 651 A 1 
ATOM 5048 N N   . GLN A 1 652 ? -17.927 26.771  28.526  1.00 94.29 652 A 1 
ATOM 5049 C CA  . GLN A 1 652 ? -17.619 27.084  27.133  1.00 93.76 652 A 1 
ATOM 5050 C C   . GLN A 1 652 ? -16.766 28.357  27.025  1.00 94.40 652 A 1 
ATOM 5051 O O   . GLN A 1 652 ? -15.729 28.323  26.371  1.00 93.63 652 A 1 
ATOM 5052 C CB  . GLN A 1 652 ? -18.927 27.174  26.330  1.00 93.25 652 A 1 
ATOM 5053 C CG  . GLN A 1 652 ? -18.678 27.322  24.821  1.00 86.37 652 A 1 
ATOM 5054 C CD  . GLN A 1 652 ? -17.890 26.159  24.227  1.00 83.05 652 A 1 
ATOM 5055 O OE1 . GLN A 1 652 ? -18.049 24.997  24.583  1.00 76.73 652 A 1 
ATOM 5056 N NE2 . GLN A 1 652 ? -16.986 26.429  23.316  1.00 71.79 652 A 1 
ATOM 5057 N N   . ALA A 1 653 ? -17.122 29.420  27.743  1.00 93.73 653 A 1 
ATOM 5058 C CA  . ALA A 1 653 ? -16.350 30.663  27.762  1.00 93.66 653 A 1 
ATOM 5059 C C   . ALA A 1 653 ? -14.915 30.453  28.282  1.00 94.47 653 A 1 
ATOM 5060 O O   . ALA A 1 653 ? -13.963 30.960  27.688  1.00 93.42 653 A 1 
ATOM 5061 C CB  . ALA A 1 653 ? -17.118 31.687  28.604  1.00 93.82 653 A 1 
ATOM 5062 N N   . ILE A 1 654 ? -14.743 29.657  29.344  1.00 94.36 654 A 1 
ATOM 5063 C CA  . ILE A 1 654 ? -13.408 29.279  29.837  1.00 94.20 654 A 1 
ATOM 5064 C C   . ILE A 1 654 ? -12.636 28.529  28.749  1.00 94.26 654 A 1 
ATOM 5065 O O   . ILE A 1 654 ? -11.472 28.838  28.503  1.00 93.20 654 A 1 
ATOM 5066 C CB  . ILE A 1 654 ? -13.498 28.441  31.137  1.00 94.26 654 A 1 
ATOM 5067 C CG1 . ILE A 1 654 ? -14.063 29.281  32.304  1.00 92.13 654 A 1 
ATOM 5068 C CG2 . ILE A 1 654 ? -12.116 27.883  31.542  1.00 91.50 654 A 1 
ATOM 5069 C CD1 . ILE A 1 654 ? -14.508 28.436  33.507  1.00 87.61 654 A 1 
ATOM 5070 N N   . ARG A 1 655 ? -13.271 27.561  28.073  1.00 94.93 655 A 1 
ATOM 5071 C CA  . ARG A 1 655 ? -12.627 26.768  27.015  1.00 94.46 655 A 1 
ATOM 5072 C C   . ARG A 1 655 ? -12.130 27.646  25.866  1.00 94.36 655 A 1 
ATOM 5073 O O   . ARG A 1 655 ? -10.987 27.486  25.447  1.00 93.13 655 A 1 
ATOM 5074 C CB  . ARG A 1 655 ? -13.608 25.693  26.522  1.00 93.36 655 A 1 
ATOM 5075 C CG  . ARG A 1 655 ? -12.971 24.759  25.480  1.00 84.74 655 A 1 
ATOM 5076 C CD  . ARG A 1 655 ? -14.005 23.788  24.908  1.00 84.86 655 A 1 
ATOM 5077 N NE  . ARG A 1 655 ? -14.520 22.851  25.928  1.00 75.87 655 A 1 
ATOM 5078 C CZ  . ARG A 1 655 ? -15.756 22.401  26.031  1.00 70.10 655 A 1 
ATOM 5079 N NH1 . ARG A 1 655 ? -16.694 22.747  25.190  1.00 61.37 655 A 1 
ATOM 5080 N NH2 . ARG A 1 655 ? -16.075 21.592  26.998  1.00 60.02 655 A 1 
ATOM 5081 N N   . ASP A 1 656 ? -12.961 28.563  25.390  1.00 94.56 656 A 1 
ATOM 5082 C CA  . ASP A 1 656 ? -12.667 29.390  24.218  1.00 93.97 656 A 1 
ATOM 5083 C C   . ASP A 1 656 ? -11.556 30.408  24.506  1.00 94.22 656 A 1 
ATOM 5084 O O   . ASP A 1 656 ? -10.582 30.505  23.751  1.00 93.03 656 A 1 
ATOM 5085 C CB  . ASP A 1 656 ? -13.968 30.064  23.733  1.00 93.51 656 A 1 
ATOM 5086 C CG  . ASP A 1 656 ? -15.026 29.066  23.223  1.00 90.21 656 A 1 
ATOM 5087 O OD1 . ASP A 1 656 ? -14.676 27.905  22.897  1.00 84.69 656 A 1 
ATOM 5088 O OD2 . ASP A 1 656 ? -16.223 29.427  23.178  1.00 85.21 656 A 1 
ATOM 5089 N N   . GLU A 1 657 ? -11.632 31.107  25.633  1.00 94.66 657 A 1 
ATOM 5090 C CA  . GLU A 1 657 ? -10.621 32.107  26.006  1.00 94.20 657 A 1 
ATOM 5091 C C   . GLU A 1 657 ? -9.280  31.475  26.397  1.00 94.50 657 A 1 
ATOM 5092 O O   . GLU A 1 657 ? -8.223  31.941  25.958  1.00 92.83 657 A 1 
ATOM 5093 C CB  . GLU A 1 657 ? -11.149 32.976  27.147  1.00 93.66 657 A 1 
ATOM 5094 C CG  . GLU A 1 657 ? -12.185 34.016  26.674  1.00 84.05 657 A 1 
ATOM 5095 C CD  . GLU A 1 657 ? -11.581 35.106  25.766  1.00 82.81 657 A 1 
ATOM 5096 O OE1 . GLU A 1 657 ? -12.365 35.766  25.051  1.00 72.86 657 A 1 
ATOM 5097 O OE2 . GLU A 1 657 ? -10.334 35.276  25.772  1.00 73.14 657 A 1 
ATOM 5098 N N   . MET A 1 658 ? -9.308  30.386  27.165  1.00 94.04 658 A 1 
ATOM 5099 C CA  . MET A 1 658 ? -8.098  29.623  27.481  1.00 93.36 658 A 1 
ATOM 5100 C C   . MET A 1 658 ? -7.460  29.054  26.214  1.00 93.59 658 A 1 
ATOM 5101 O O   . MET A 1 658 ? -6.246  29.131  26.058  1.00 91.93 658 A 1 
ATOM 5102 C CB  . MET A 1 658 ? -8.435  28.483  28.454  1.00 91.76 658 A 1 
ATOM 5103 C CG  . MET A 1 658 ? -8.671  28.969  29.888  1.00 83.22 658 A 1 
ATOM 5104 S SD  . MET A 1 658 ? -7.169  29.463  30.767  1.00 81.47 658 A 1 
ATOM 5105 C CE  . MET A 1 658 ? -6.355  27.855  30.941  1.00 70.75 658 A 1 
ATOM 5106 N N   . GLY A 1 659 ? -8.263  28.528  25.282  1.00 93.46 659 A 1 
ATOM 5107 C CA  . GLY A 1 659 ? -7.785  28.029  23.995  1.00 92.89 659 A 1 
ATOM 5108 C C   . GLY A 1 659 ? -7.093  29.117  23.186  1.00 93.58 659 A 1 
ATOM 5109 O O   . GLY A 1 659 ? -5.962  28.939  22.724  1.00 92.41 659 A 1 
ATOM 5110 N N   . GLY A 1 660 ? -7.725  30.288  23.085  1.00 94.22 660 A 1 
ATOM 5111 C CA  . GLY A 1 660 ? -7.144  31.446  22.419  1.00 94.56 660 A 1 
ATOM 5112 C C   . GLY A 1 660 ? -5.859  31.941  23.090  1.00 94.95 660 A 1 
ATOM 5113 O O   . GLY A 1 660 ? -4.897  32.280  22.395  1.00 93.41 660 A 1 
ATOM 5114 N N   . PHE A 1 661 ? -5.807  31.966  24.423  1.00 93.83 661 A 1 
ATOM 5115 C CA  . PHE A 1 661 ? -4.618  32.357  25.185  1.00 93.07 661 A 1 
ATOM 5116 C C   . PHE A 1 661 ? -3.439  31.402  24.954  1.00 93.38 661 A 1 
ATOM 5117 O O   . PHE A 1 661 ? -2.366  31.847  24.539  1.00 92.51 661 A 1 
ATOM 5118 C CB  . PHE A 1 661 ? -4.979  32.452  26.670  1.00 92.62 661 A 1 
ATOM 5119 C CG  . PHE A 1 661 ? -3.761  32.595  27.565  1.00 91.98 661 A 1 
ATOM 5120 C CD1 . PHE A 1 661 ? -3.314  31.499  28.326  1.00 86.71 661 A 1 
ATOM 5121 C CD2 . PHE A 1 661 ? -3.046  33.802  27.586  1.00 88.03 661 A 1 
ATOM 5122 C CE1 . PHE A 1 661 ? -2.160  31.614  29.112  1.00 87.71 661 A 1 
ATOM 5123 C CE2 . PHE A 1 661 ? -1.890  33.919  28.373  1.00 87.22 661 A 1 
ATOM 5124 C CZ  . PHE A 1 661 ? -1.446  32.824  29.139  1.00 89.66 661 A 1 
ATOM 5125 N N   . ILE A 1 662 ? -3.654  30.103  25.141  1.00 91.80 662 A 1 
ATOM 5126 C CA  . ILE A 1 662 ? -2.617  29.083  24.951  1.00 90.94 662 A 1 
ATOM 5127 C C   . ILE A 1 662 ? -2.112  29.095  23.505  1.00 90.71 662 A 1 
ATOM 5128 O O   . ILE A 1 662 ? -0.905  29.095  23.280  1.00 89.60 662 A 1 
ATOM 5129 C CB  . ILE A 1 662 ? -3.134  27.693  25.375  1.00 90.55 662 A 1 
ATOM 5130 C CG1 . ILE A 1 662 ? -3.466  27.611  26.887  1.00 88.28 662 A 1 
ATOM 5131 C CG2 . ILE A 1 662 ? -2.133  26.584  25.011  1.00 87.63 662 A 1 
ATOM 5132 C CD1 . ILE A 1 662 ? -2.285  27.776  27.849  1.00 79.66 662 A 1 
ATOM 5133 N N   . TYR A 1 663 ? -3.007  29.216  22.519  1.00 91.35 663 A 1 
ATOM 5134 C CA  . TYR A 1 663 ? -2.606  29.293  21.115  1.00 90.99 663 A 1 
ATOM 5135 C C   . TYR A 1 663 ? -1.757  30.538  20.814  1.00 90.91 663 A 1 
ATOM 5136 O O   . TYR A 1 663 ? -0.751  30.447  20.109  1.00 90.16 663 A 1 
ATOM 5137 C CB  . TYR A 1 663 ? -3.844  29.260  20.221  1.00 90.97 663 A 1 
ATOM 5138 C CG  . TYR A 1 663 ? -3.484  29.226  18.750  1.00 90.70 663 A 1 
ATOM 5139 C CD1 . TYR A 1 663 ? -3.536  30.399  17.970  1.00 86.62 663 A 1 
ATOM 5140 C CD2 . TYR A 1 663 ? -3.055  28.019  18.167  1.00 87.83 663 A 1 
ATOM 5141 C CE1 . TYR A 1 663 ? -3.172  30.362  16.611  1.00 86.77 663 A 1 
ATOM 5142 C CE2 . TYR A 1 663 ? -2.689  27.976  16.809  1.00 86.81 663 A 1 
ATOM 5143 C CZ  . TYR A 1 663 ? -2.750  29.149  16.029  1.00 88.81 663 A 1 
ATOM 5144 O OH  . TYR A 1 663 ? -2.399  29.108  14.718  1.00 87.17 663 A 1 
ATOM 5145 N N   . ARG A 1 664 ? -2.110  31.700  21.353  1.00 91.28 664 A 1 
ATOM 5146 C CA  . ARG A 1 664 ? -1.315  32.930  21.167  1.00 91.01 664 A 1 
ATOM 5147 C C   . ARG A 1 664 ? 0.099   32.796  21.728  1.00 91.01 664 A 1 
ATOM 5148 O O   . ARG A 1 664 ? 1.036   33.228  21.061  1.00 89.34 664 A 1 
ATOM 5149 C CB  . ARG A 1 664 ? -2.031  34.147  21.787  1.00 92.07 664 A 1 
ATOM 5150 C CG  . ARG A 1 664 ? -3.212  34.639  20.925  1.00 87.01 664 A 1 
ATOM 5151 C CD  . ARG A 1 664 ? -3.839  35.929  21.481  1.00 86.72 664 A 1 
ATOM 5152 N NE  . ARG A 1 664 ? -4.402  35.775  22.837  1.00 79.30 664 A 1 
ATOM 5153 C CZ  . ARG A 1 664 ? -5.668  35.549  23.167  1.00 72.91 664 A 1 
ATOM 5154 N NH1 . ARG A 1 664 ? -6.604  35.357  22.281  1.00 63.45 664 A 1 
ATOM 5155 N NH2 . ARG A 1 664 ? -6.036  35.519  24.420  1.00 65.16 664 A 1 
ATOM 5156 N N   . ARG A 1 665 ? 0.238   32.184  22.907  1.00 89.42 665 A 1 
ATOM 5157 C CA  . ARG A 1 665 ? 1.534   31.999  23.589  1.00 88.13 665 A 1 
ATOM 5158 C C   . ARG A 1 665 ? 2.375   30.868  22.997  1.00 88.02 665 A 1 
ATOM 5159 O O   . ARG A 1 665 ? 3.572   31.038  22.806  1.00 84.93 665 A 1 
ATOM 5160 C CB  . ARG A 1 665 ? 1.287   31.772  25.094  1.00 87.24 665 A 1 
ATOM 5161 C CG  . ARG A 1 665 ? 0.858   33.021  25.885  1.00 82.72 665 A 1 
ATOM 5162 C CD  . ARG A 1 665 ? 1.973   34.070  25.949  1.00 80.32 665 A 1 
ATOM 5163 N NE  . ARG A 1 665 ? 1.797   35.044  27.048  1.00 77.26 665 A 1 
ATOM 5164 C CZ  . ARG A 1 665 ? 2.718   35.874  27.503  1.00 72.42 665 A 1 
ATOM 5165 N NH1 . ARG A 1 665 ? 3.879   36.007  26.927  1.00 66.25 665 A 1 
ATOM 5166 N NH2 . ARG A 1 665 ? 2.508   36.589  28.573  1.00 66.20 665 A 1 
ATOM 5167 N N   . THR A 1 666 ? 1.765   29.739  22.671  1.00 87.23 666 A 1 
ATOM 5168 C CA  . THR A 1 666 ? 2.499   28.501  22.351  1.00 85.97 666 A 1 
ATOM 5169 C C   . THR A 1 666 ? 2.331   28.030  20.906  1.00 85.41 666 A 1 
ATOM 5170 O O   . THR A 1 666 ? 3.038   27.122  20.473  1.00 82.65 666 A 1 
ATOM 5171 C CB  . THR A 1 666 ? 2.094   27.361  23.298  1.00 85.36 666 A 1 
ATOM 5172 O OG1 . THR A 1 666 ? 0.772   26.959  23.031  1.00 83.02 666 A 1 
ATOM 5173 C CG2 . THR A 1 666 ? 2.180   27.744  24.776  1.00 82.52 666 A 1 
ATOM 5174 N N   . LYS A 1 667 ? 1.399   28.619  20.142  1.00 87.06 667 A 1 
ATOM 5175 C CA  . LYS A 1 667 ? 0.956   28.151  18.815  1.00 86.66 667 A 1 
ATOM 5176 C C   . LYS A 1 667 ? 0.392   26.721  18.809  1.00 86.96 667 A 1 
ATOM 5177 O O   . LYS A 1 667 ? 0.366   26.088  17.754  1.00 84.04 667 A 1 
ATOM 5178 C CB  . LYS A 1 667 ? 2.048   28.369  17.743  1.00 86.29 667 A 1 
ATOM 5179 C CG  . LYS A 1 667 ? 2.558   29.811  17.646  1.00 85.04 667 A 1 
ATOM 5180 C CD  . LYS A 1 667 ? 1.417   30.786  17.334  1.00 80.90 667 A 1 
ATOM 5181 C CE  . LYS A 1 667 ? 1.967   32.200  17.152  1.00 78.35 667 A 1 
ATOM 5182 N NZ  . LYS A 1 667 ? 0.861   33.177  17.154  1.00 68.27 667 A 1 
ATOM 5183 N N   . ARG A 1 668 ? -0.071  26.248  19.956  1.00 87.36 668 A 1 
ATOM 5184 C CA  . ARG A 1 668 ? -0.674  24.926  20.141  1.00 87.15 668 A 1 
ATOM 5185 C C   . ARG A 1 668 ? -2.121  25.046  20.614  1.00 89.44 668 A 1 
ATOM 5186 O O   . ARG A 1 668 ? -2.520  26.074  21.162  1.00 87.80 668 A 1 
ATOM 5187 C CB  . ARG A 1 668 ? 0.156   24.102  21.117  1.00 84.90 668 A 1 
ATOM 5188 C CG  . ARG A 1 668 ? 1.532   23.794  20.527  1.00 81.34 668 A 1 
ATOM 5189 C CD  . ARG A 1 668 ? 2.318   22.942  21.509  1.00 76.99 668 A 1 
ATOM 5190 N NE  . ARG A 1 668 ? 3.638   22.602  20.963  1.00 72.51 668 A 1 
ATOM 5191 C CZ  . ARG A 1 668 ? 4.587   21.993  21.635  1.00 68.20 668 A 1 
ATOM 5192 N NH1 . ARG A 1 668 ? 4.428   21.665  22.882  1.00 62.22 668 A 1 
ATOM 5193 N NH2 . ARG A 1 668 ? 5.723   21.694  21.064  1.00 62.86 668 A 1 
ATOM 5194 N N   . SER A 1 669 ? -2.893  23.989  20.412  1.00 88.73 669 A 1 
ATOM 5195 C CA  . SER A 1 669 ? -4.322  23.924  20.724  1.00 89.75 669 A 1 
ATOM 5196 C C   . SER A 1 669 ? -4.656  22.685  21.567  1.00 91.09 669 A 1 
ATOM 5197 O O   . SER A 1 669 ? -5.316  21.772  21.066  1.00 89.84 669 A 1 
ATOM 5198 C CB  . SER A 1 669 ? -5.144  23.969  19.428  1.00 88.60 669 A 1 
ATOM 5199 O OG  . SER A 1 669 ? -4.888  25.179  18.739  1.00 82.18 669 A 1 
ATOM 5200 N N   . PRO A 1 670 ? -4.193  22.615  22.839  1.00 90.05 670 A 1 
ATOM 5201 C CA  . PRO A 1 670 ? -4.505  21.488  23.705  1.00 90.62 670 A 1 
ATOM 5202 C C   . PRO A 1 670 ? -6.010  21.390  23.967  1.00 91.77 670 A 1 
ATOM 5203 O O   . PRO A 1 670 ? -6.745  22.386  23.927  1.00 91.05 670 A 1 
ATOM 5204 C CB  . PRO A 1 670 ? -3.721  21.731  24.998  1.00 89.63 670 A 1 
ATOM 5205 C CG  . PRO A 1 670 ? -3.631  23.252  25.057  1.00 88.21 670 A 1 
ATOM 5206 C CD  . PRO A 1 670 ? -3.482  23.641  23.587  1.00 89.84 670 A 1 
ATOM 5207 N N   . MET A 1 671 ? -6.473  20.192  24.300  1.00 91.80 671 A 1 
ATOM 5208 C CA  . MET A 1 671 ? -7.834  20.007  24.775  1.00 92.15 671 A 1 
ATOM 5209 C C   . MET A 1 671 ? -7.992  20.678  26.140  1.00 93.12 671 A 1 
ATOM 5210 O O   . MET A 1 671 ? -7.222  20.413  27.057  1.00 91.77 671 A 1 
ATOM 5211 C CB  . MET A 1 671 ? -8.171  18.515  24.827  1.00 90.81 671 A 1 
ATOM 5212 C CG  . MET A 1 671 ? -9.619  18.272  25.270  1.00 83.76 671 A 1 
ATOM 5213 S SD  . MET A 1 671 ? -10.140 16.547  25.242  1.00 82.91 671 A 1 
ATOM 5214 C CE  . MET A 1 671 ? -10.255 16.282  23.452  1.00 72.10 671 A 1 
ATOM 5215 N N   . ILE A 1 672 ? -9.011  21.528  26.287  1.00 92.70 672 A 1 
ATOM 5216 C CA  . ILE A 1 672 ? -9.294  22.230  27.545  1.00 93.57 672 A 1 
ATOM 5217 C C   . ILE A 1 672 ? -10.578 21.675  28.142  1.00 94.23 672 A 1 
ATOM 5218 O O   . ILE A 1 672 ? -11.642 21.736  27.517  1.00 92.77 672 A 1 
ATOM 5219 C CB  . ILE A 1 672 ? -9.325  23.756  27.347  1.00 92.84 672 A 1 
ATOM 5220 C CG1 . ILE A 1 672 ? -7.959  24.211  26.780  1.00 89.96 672 A 1 
ATOM 5221 C CG2 . ILE A 1 672 ? -9.650  24.467  28.678  1.00 90.11 672 A 1 
ATOM 5222 C CD1 . ILE A 1 672 ? -7.846  25.699  26.550  1.00 83.21 672 A 1 
ATOM 5223 N N   . LEU A 1 673 ? -10.475 21.150  29.368  1.00 93.34 673 A 1 
ATOM 5224 C CA  . LEU A 1 673 ? -11.573 20.553  30.115  1.00 93.33 673 A 1 
ATOM 5225 C C   . LEU A 1 673 ? -11.852 21.351  31.398  1.00 94.27 673 A 1 
ATOM 5226 O O   . LEU A 1 673 ? -11.239 21.090  32.437  1.00 93.17 673 A 1 
ATOM 5227 C CB  . LEU A 1 673 ? -11.247 19.069  30.374  1.00 92.02 673 A 1 
ATOM 5228 C CG  . LEU A 1 673 ? -12.399 18.298  31.038  1.00 83.21 673 A 1 
ATOM 5229 C CD1 . LEU A 1 673 ? -13.625 18.198  30.127  1.00 76.55 673 A 1 
ATOM 5230 C CD2 . LEU A 1 673 ? -11.940 16.882  31.384  1.00 77.09 673 A 1 
ATOM 5231 N N   . PRO A 1 674 ? -12.797 22.315  31.372  1.00 94.32 674 A 1 
ATOM 5232 C CA  . PRO A 1 674 ? -13.247 23.006  32.571  1.00 94.62 674 A 1 
ATOM 5233 C C   . PRO A 1 674 ? -14.175 22.115  33.399  1.00 95.25 674 A 1 
ATOM 5234 O O   . PRO A 1 674 ? -15.208 21.643  32.915  1.00 93.64 674 A 1 
ATOM 5235 C CB  . PRO A 1 674 ? -13.942 24.288  32.097  1.00 93.62 674 A 1 
ATOM 5236 C CG  . PRO A 1 674 ? -13.554 24.406  30.619  1.00 91.64 674 A 1 
ATOM 5237 C CD  . PRO A 1 674 ? -13.367 22.955  30.202  1.00 93.34 674 A 1 
ATOM 5238 N N   . VAL A 1 675 ? -13.833 21.938  34.677  1.00 94.84 675 A 1 
ATOM 5239 C CA  . VAL A 1 675 ? -14.613 21.203  35.673  1.00 94.82 675 A 1 
ATOM 5240 C C   . VAL A 1 675 ? -15.063 22.185  36.747  1.00 94.96 675 A 1 
ATOM 5241 O O   . VAL A 1 675 ? -14.249 22.762  37.460  1.00 93.55 675 A 1 
ATOM 5242 C CB  . VAL A 1 675 ? -13.800 20.036  36.271  1.00 94.08 675 A 1 
ATOM 5243 C CG1 . VAL A 1 675 ? -14.635 19.245  37.284  1.00 90.57 675 A 1 
ATOM 5244 C CG2 . VAL A 1 675 ? -13.335 19.061  35.180  1.00 90.62 675 A 1 
ATOM 5245 N N   . ILE A 1 676 ? -16.373 22.380  36.870  1.00 93.25 676 A 1 
ATOM 5246 C CA  . ILE A 1 676 ? -16.967 23.233  37.901  1.00 92.90 676 A 1 
ATOM 5247 C C   . ILE A 1 676 ? -17.669 22.334  38.912  1.00 92.89 676 A 1 
ATOM 5248 O O   . ILE A 1 676 ? -18.665 21.685  38.586  1.00 90.92 676 A 1 
ATOM 5249 C CB  . ILE A 1 676 ? -17.900 24.299  37.287  1.00 92.05 676 A 1 
ATOM 5250 C CG1 . ILE A 1 676 ? -17.105 25.219  36.326  1.00 89.36 676 A 1 
ATOM 5251 C CG2 . ILE A 1 676 ? -18.563 25.120  38.409  1.00 88.41 676 A 1 
ATOM 5252 C CD1 . ILE A 1 676 ? -17.958 26.256  35.589  1.00 84.25 676 A 1 
ATOM 5253 N N   . MET A 1 677 ? -17.159 22.311  40.147  1.00 93.70 677 A 1 
ATOM 5254 C CA  . MET A 1 677 ? -17.795 21.650  41.283  1.00 93.41 677 A 1 
ATOM 5255 C C   . MET A 1 677 ? -18.716 22.649  41.971  1.00 93.57 677 A 1 
ATOM 5256 O O   . MET A 1 677 ? -18.259 23.672  42.484  1.00 91.90 677 A 1 
ATOM 5257 C CB  . MET A 1 677 ? -16.736 21.104  42.245  1.00 92.69 677 A 1 
ATOM 5258 C CG  . MET A 1 677 ? -15.842 20.047  41.582  1.00 87.40 677 A 1 
ATOM 5259 S SD  . MET A 1 677 ? -14.715 19.197  42.710  1.00 83.25 677 A 1 
ATOM 5260 C CE  . MET A 1 677 ? -13.621 20.562  43.199  1.00 70.52 677 A 1 
ATOM 5261 N N   . VAL A 1 678 ? -20.015 22.374  41.976  1.00 92.79 678 A 1 
ATOM 5262 C CA  . VAL A 1 678 ? -21.004 23.228  42.645  1.00 91.64 678 A 1 
ATOM 5263 C C   . VAL A 1 678 ? -21.225 22.694  44.054  1.00 92.02 678 A 1 
ATOM 5264 O O   . VAL A 1 678 ? -21.651 21.551  44.217  1.00 90.59 678 A 1 
ATOM 5265 C CB  . VAL A 1 678 ? -22.312 23.319  41.843  1.00 89.95 678 A 1 
ATOM 5266 C CG1 . VAL A 1 678 ? -23.271 24.319  42.494  1.00 84.90 678 A 1 
ATOM 5267 C CG2 . VAL A 1 678 ? -22.054 23.783  40.406  1.00 84.54 678 A 1 
ATOM 5268 N N   . VAL A 1 679 ? -20.930 23.525  45.055  1.00 91.55 679 A 1 
ATOM 5269 C CA  . VAL A 1 679 ? -21.075 23.202  46.477  1.00 91.07 679 A 1 
ATOM 5270 C C   . VAL A 1 679 ? -22.294 23.945  47.016  1.00 90.25 679 A 1 
ATOM 5271 O O   . VAL A 1 679 ? -22.502 25.114  46.684  1.00 87.08 679 A 1 
ATOM 5272 C CB  . VAL A 1 679 ? -19.787 23.538  47.256  1.00 89.61 679 A 1 
ATOM 5273 C CG1 . VAL A 1 679 ? -19.859 23.020  48.694  1.00 81.00 679 A 1 
ATOM 5274 C CG2 . VAL A 1 679 ? -18.547 22.909  46.600  1.00 81.75 679 A 1 
ATOM 5275 N N   . ASN A 1 680 ? -23.121 23.236  47.804  1.00 91.03 680 A 1 
ATOM 5276 C CA  . ASN A 1 680 ? -24.319 23.796  48.432  1.00 87.82 680 A 1 
ATOM 5277 C C   . ASN A 1 680 ? -23.993 24.560  49.708  1.00 82.98 680 A 1 
ATOM 5278 O O   . ASN A 1 680 ? -23.078 24.106  50.431  1.00 74.41 680 A 1 
ATOM 5279 C CB  . ASN A 1 680 ? -25.348 22.695  48.707  1.00 82.40 680 A 1 
ATOM 5280 C CG  . ASN A 1 680 ? -26.044 22.126  47.491  1.00 76.61 680 A 1 
ATOM 5281 O OD1 . ASN A 1 680 ? -26.110 22.673  46.401  1.00 70.53 680 A 1 
ATOM 5282 N ND2 . ASN A 1 680 ? -26.651 20.971  47.644  1.00 70.71 680 A 1 
ATOM 5283 O OXT . ASN A 1 680 ? -24.722 25.555  49.911  1.00 67.35 680 A 1 
#
