# 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_if14040
#
_entry.id if14040
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n TYR 3   
1 n CYS 4   
1 n ALA 5   
1 n LEU 6   
1 n SER 7   
1 n ILE 8   
1 n LYS 9   
1 n ILE 10  
1 n PHE 11  
1 n THR 12  
1 n LYS 13  
1 n SER 14  
1 n LEU 15  
1 n PHE 16  
1 n SER 17  
1 n SER 18  
1 n TYR 19  
1 n SER 20  
1 n ALA 21  
1 n SER 22  
1 n ILE 23  
1 n TYR 24  
1 n ALA 25  
1 n LYS 26  
1 n TYR 27  
1 n SER 28  
1 n HIS 29  
1 n ASN 30  
1 n TYR 31  
1 n GLU 32  
1 n LEU 33  
1 n LEU 34  
1 n LYS 35  
1 n GLN 36  
1 n GLN 37  
1 n ASN 38  
1 n VAL 39  
1 n LEU 40  
1 n LYS 41  
1 n GLU 42  
1 n ASN 43  
1 n ARG 44  
1 n GLY 45  
1 n LYS 46  
1 n GLN 47  
1 n PHE 48  
1 n PHE 49  
1 n PHE 50  
1 n SER 51  
1 n ILE 52  
1 n PRO 53  
1 n SER 54  
1 n THR 55  
1 n SER 56  
1 n PHE 57  
1 n ASN 58  
1 n THR 59  
1 n PHE 60  
1 n HIS 61  
1 n SER 62  
1 n PHE 63  
1 n VAL 64  
1 n PHE 65  
1 n ILE 66  
1 n TYR 67  
1 n ASN 68  
1 n TYR 69  
1 n LEU 70  
1 n CYS 71  
1 n LYS 72  
1 n ILE 73  
1 n SER 74  
1 n PHE 75  
1 n ILE 76  
1 n SER 77  
1 n ILE 78  
1 n MET 79  
1 n ASP 80  
1 n PHE 81  
1 n LYS 82  
1 n ILE 83  
1 n THR 84  
1 n SER 85  
1 n ALA 86  
1 n TYR 87  
1 n LYS 88  
1 n PRO 89  
1 n THR 90  
1 n GLY 91  
1 n ASP 92  
1 n GLN 93  
1 n PRO 94  
1 n THR 95  
1 n ALA 96  
1 n ILE 97  
1 n LYS 98  
1 n ALA 99  
1 n LEU 100 
1 n VAL 101 
1 n GLU 102 
1 n GLY 103 
1 n ILE 104 
1 n ASN 105 
1 n GLY 106 
1 n GLU 107 
1 n ILE 108 
1 n PRO 109 
1 n HIS 110 
1 n GLN 111 
1 n THR 112 
1 n LEU 113 
1 n LEU 114 
1 n GLY 115 
1 n VAL 116 
1 n THR 117 
1 n GLY 118 
1 n SER 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n PHE 123 
1 n THR 124 
1 n ILE 125 
1 n ALA 126 
1 n ASN 127 
1 n VAL 128 
1 n ILE 129 
1 n GLN 130 
1 n GLU 131 
1 n VAL 132 
1 n GLN 133 
1 n LYS 134 
1 n PRO 135 
1 n THR 136 
1 n LEU 137 
1 n ILE 138 
1 n LEU 139 
1 n SER 140 
1 n HIS 141 
1 n ASN 142 
1 n LYS 143 
1 n THR 144 
1 n LEU 145 
1 n ALA 146 
1 n ALA 147 
1 n GLN 148 
1 n LEU 149 
1 n TYR 150 
1 n SER 151 
1 n GLU 152 
1 n PHE 153 
1 n LYS 154 
1 n GLY 155 
1 n PHE 156 
1 n PHE 157 
1 n PRO 158 
1 n GLU 159 
1 n ASN 160 
1 n SER 161 
1 n VAL 162 
1 n GLU 163 
1 n TYR 164 
1 n PHE 165 
1 n VAL 166 
1 n SER 167 
1 n TYR 168 
1 n TYR 169 
1 n ASP 170 
1 n TYR 171 
1 n TYR 172 
1 n GLN 173 
1 n PRO 174 
1 n GLU 175 
1 n ALA 176 
1 n TYR 177 
1 n ILE 178 
1 n PRO 179 
1 n SER 180 
1 n THR 181 
1 n ASN 182 
1 n THR 183 
1 n TYR 184 
1 n ILE 185 
1 n GLU 186 
1 n LYS 187 
1 n ASP 188 
1 n LEU 189 
1 n SER 190 
1 n ILE 191 
1 n ASN 192 
1 n ASP 193 
1 n GLU 194 
1 n ILE 195 
1 n GLU 196 
1 n LYS 197 
1 n LEU 198 
1 n ARG 199 
1 n LEU 200 
1 n ALA 201 
1 n THR 202 
1 n THR 203 
1 n SER 204 
1 n ALA 205 
1 n LEU 206 
1 n LEU 207 
1 n SER 208 
1 n GLY 209 
1 n ARG 210 
1 n LYS 211 
1 n ASP 212 
1 n VAL 213 
1 n ILE 214 
1 n VAL 215 
1 n ILE 216 
1 n SER 217 
1 n SER 218 
1 n VAL 219 
1 n SER 220 
1 n CYS 221 
1 n LEU 222 
1 n TYR 223 
1 n GLY 224 
1 n MET 225 
1 n GLY 226 
1 n ASN 227 
1 n PRO 228 
1 n GLU 229 
1 n ASP 230 
1 n PHE 231 
1 n ALA 232 
1 n ASN 233 
1 n ASN 234 
1 n THR 235 
1 n ILE 236 
1 n LEU 237 
1 n ILE 238 
1 n GLU 239 
1 n LYS 240 
1 n GLY 241 
1 n LYS 242 
1 n LYS 243 
1 n LEU 244 
1 n VAL 245 
1 n ARG 246 
1 n ASP 247 
1 n LYS 248 
1 n PHE 249 
1 n LEU 250 
1 n ARG 251 
1 n ASP 252 
1 n LEU 253 
1 n VAL 254 
1 n ALA 255 
1 n CYS 256 
1 n LEU 257 
1 n TYR 258 
1 n SER 259 
1 n ARG 260 
1 n ASN 261 
1 n GLU 262 
1 n VAL 263 
1 n GLU 264 
1 n PHE 265 
1 n SER 266 
1 n HIS 267 
1 n GLY 268 
1 n ASN 269 
1 n PHE 270 
1 n ARG 271 
1 n VAL 272 
1 n LYS 273 
1 n GLY 274 
1 n ASP 275 
1 n THR 276 
1 n VAL 277 
1 n ASP 278 
1 n ILE 279 
1 n PHE 280 
1 n LEU 281 
1 n ALA 282 
1 n TYR 283 
1 n ALA 284 
1 n GLU 285 
1 n ILE 286 
1 n ILE 287 
1 n ILE 288 
1 n ARG 289 
1 n VAL 290 
1 n MET 291 
1 n PHE 292 
1 n TRP 293 
1 n ASP 294 
1 n ASP 295 
1 n GLU 296 
1 n ILE 297 
1 n GLU 298 
1 n SER 299 
1 n ILE 300 
1 n GLU 301 
1 n SER 302 
1 n ILE 303 
1 n ASP 304 
1 n PRO 305 
1 n LEU 306 
1 n THR 307 
1 n GLY 308 
1 n ALA 309 
1 n ARG 310 
1 n ILE 311 
1 n GLU 312 
1 n ARG 313 
1 n PHE 314 
1 n GLU 315 
1 n GLU 316 
1 n TYR 317 
1 n ARG 318 
1 n ILE 319 
1 n TYR 320 
1 n PRO 321 
1 n ALA 322 
1 n ASN 323 
1 n LEU 324 
1 n PHE 325 
1 n VAL 326 
1 n THR 327 
1 n THR 328 
1 n LYS 329 
1 n GLU 330 
1 n ARG 331 
1 n ILE 332 
1 n HIS 333 
1 n ARG 334 
1 n ALA 335 
1 n ILE 336 
1 n ASP 337 
1 n GLU 338 
1 n ILE 339 
1 n SER 340 
1 n ILE 341 
1 n ASP 342 
1 n LEU 343 
1 n GLY 344 
1 n LYS 345 
1 n GLN 346 
1 n VAL 347 
1 n ASP 348 
1 n PHE 349 
1 n PHE 350 
1 n GLN 351 
1 n SER 352 
1 n ILE 353 
1 n GLY 354 
1 n LYS 355 
1 n PRO 356 
1 n LEU 357 
1 n GLU 358 
1 n ALA 359 
1 n LYS 360 
1 n ARG 361 
1 n LEU 362 
1 n TYR 363 
1 n GLU 364 
1 n ARG 365 
1 n VAL 366 
1 n THR 367 
1 n TYR 368 
1 n ASP 369 
1 n LEU 370 
1 n GLU 371 
1 n MET 372 
1 n ILE 373 
1 n ARG 374 
1 n GLU 375 
1 n ILE 376 
1 n GLY 377 
1 n HIS 378 
1 n CYS 379 
1 n SER 380 
1 n GLY 381 
1 n ILE 382 
1 n GLU 383 
1 n ASN 384 
1 n TYR 385 
1 n SER 386 
1 n ARG 387 
1 n TYR 388 
1 n PHE 389 
1 n ASP 390 
1 n ASN 391 
1 n ARG 392 
1 n PRO 393 
1 n PRO 394 
1 n GLY 395 
1 n THR 396 
1 n ARG 397 
1 n PRO 398 
1 n PHE 399 
1 n CYS 400 
1 n LEU 401 
1 n LEU 402 
1 n ASP 403 
1 n PHE 404 
1 n PHE 405 
1 n PRO 406 
1 n ASP 407 
1 n ASP 408 
1 n TYR 409 
1 n LEU 410 
1 n VAL 411 
1 n VAL 412 
1 n ILE 413 
1 n ASP 414 
1 n GLU 415 
1 n SER 416 
1 n HIS 417 
1 n VAL 418 
1 n THR 419 
1 n LEU 420 
1 n PRO 421 
1 n GLN 422 
1 n ILE 423 
1 n ARG 424 
1 n ALA 425 
1 n MET 426 
1 n TYR 427 
1 n GLY 428 
1 n GLY 429 
1 n ASP 430 
1 n HIS 431 
1 n SER 432 
1 n ARG 433 
1 n LYS 434 
1 n GLU 435 
1 n ASN 436 
1 n LEU 437 
1 n VAL 438 
1 n GLU 439 
1 n TYR 440 
1 n GLY 441 
1 n PHE 442 
1 n ARG 443 
1 n LEU 444 
1 n PRO 445 
1 n ALA 446 
1 n ALA 447 
1 n ILE 448 
1 n ASP 449 
1 n ASN 450 
1 n ARG 451 
1 n PRO 452 
1 n LEU 453 
1 n LYS 454 
1 n PHE 455 
1 n GLU 456 
1 n GLU 457 
1 n PHE 458 
1 n GLU 459 
1 n SER 460 
1 n LEU 461 
1 n VAL 462 
1 n LYS 463 
1 n GLN 464 
1 n ILE 465 
1 n ILE 466 
1 n TYR 467 
1 n VAL 468 
1 n SER 469 
1 n ALA 470 
1 n THR 471 
1 n PRO 472 
1 n ALA 473 
1 n ASP 474 
1 n TYR 475 
1 n GLU 476 
1 n LEU 477 
1 n ILE 478 
1 n GLN 479 
1 n SER 480 
1 n GLU 481 
1 n GLY 482 
1 n VAL 483 
1 n VAL 484 
1 n VAL 485 
1 n GLU 486 
1 n GLN 487 
1 n LEU 488 
1 n ILE 489 
1 n ARG 490 
1 n PRO 491 
1 n THR 492 
1 n GLY 493 
1 n LEU 494 
1 n LEU 495 
1 n ASP 496 
1 n PRO 497 
1 n PRO 498 
1 n ILE 499 
1 n ASP 500 
1 n ILE 501 
1 n ARG 502 
1 n PRO 503 
1 n SER 504 
1 n LEU 505 
1 n ASN 506 
1 n GLN 507 
1 n ILE 508 
1 n ASP 509 
1 n ASP 510 
1 n LEU 511 
1 n MET 512 
1 n GLU 513 
1 n GLU 514 
1 n ILE 515 
1 n GLN 516 
1 n ILE 517 
1 n ARG 518 
1 n VAL 519 
1 n ASP 520 
1 n LYS 521 
1 n ASP 522 
1 n GLU 523 
1 n ARG 524 
1 n THR 525 
1 n LEU 526 
1 n VAL 527 
1 n THR 528 
1 n THR 529 
1 n LEU 530 
1 n THR 531 
1 n LYS 532 
1 n ARG 533 
1 n MET 534 
1 n ALA 535 
1 n GLU 536 
1 n GLU 537 
1 n LEU 538 
1 n THR 539 
1 n THR 540 
1 n TYR 541 
1 n LEU 542 
1 n ALA 543 
1 n ASN 544 
1 n ASN 545 
1 n GLY 546 
1 n VAL 547 
1 n LYS 548 
1 n CYS 549 
1 n ASN 550 
1 n TYR 551 
1 n ILE 552 
1 n HIS 553 
1 n SER 554 
1 n ASP 555 
1 n VAL 556 
1 n ASP 557 
1 n THR 558 
1 n LEU 559 
1 n ASP 560 
1 n ARG 561 
1 n VAL 562 
1 n GLN 563 
1 n ILE 564 
1 n MET 565 
1 n ASP 566 
1 n ASP 567 
1 n LEU 568 
1 n ARG 569 
1 n SER 570 
1 n GLY 571 
1 n VAL 572 
1 n PHE 573 
1 n ASP 574 
1 n VAL 575 
1 n LEU 576 
1 n ILE 577 
1 n GLY 578 
1 n VAL 579 
1 n ASN 580 
1 n LEU 581 
1 n LEU 582 
1 n ARG 583 
1 n GLU 584 
1 n GLY 585 
1 n LEU 586 
1 n ASP 587 
1 n LEU 588 
1 n PRO 589 
1 n GLU 590 
1 n VAL 591 
1 n SER 592 
1 n LEU 593 
1 n VAL 594 
1 n ALA 595 
1 n ILE 596 
1 n LEU 597 
1 n ASP 598 
1 n ALA 599 
1 n ASP 600 
1 n LYS 601 
1 n GLU 602 
1 n GLY 603 
1 n PHE 604 
1 n LEU 605 
1 n ARG 606 
1 n SER 607 
1 n HIS 608 
1 n ARG 609 
1 n SER 610 
1 n LEU 611 
1 n THR 612 
1 n GLN 613 
1 n THR 614 
1 n VAL 615 
1 n GLY 616 
1 n ARG 617 
1 n ALA 618 
1 n ALA 619 
1 n ARG 620 
1 n ASN 621 
1 n VAL 622 
1 n ASN 623 
1 n GLY 624 
1 n LYS 625 
1 n VAL 626 
1 n ILE 627 
1 n PHE 628 
1 n TYR 629 
1 n ALA 630 
1 n ASP 631 
1 n LYS 632 
1 n ILE 633 
1 n THR 634 
1 n ASN 635 
1 n SER 636 
1 n MET 637 
1 n GLN 638 
1 n LEU 639 
1 n THR 640 
1 n ILE 641 
1 n ASP 642 
1 n GLU 643 
1 n THR 644 
1 n ASN 645 
1 n ARG 646 
1 n ARG 647 
1 n ARG 648 
1 n GLU 649 
1 n ILE 650 
1 n GLN 651 
1 n LEU 652 
1 n ALA 653 
1 n TYR 654 
1 n ASN 655 
1 n GLU 656 
1 n LYS 657 
1 n HIS 658 
1 n GLY 659 
1 n ILE 660 
1 n THR 661 
1 n PRO 662 
1 n GLN 663 
1 n GLN 664 
1 n ILE 665 
1 n LYS 666 
1 n LYS 667 
1 n ALA 668 
1 n ARG 669 
1 n GLY 670 
1 n SER 671 
1 n ALA 672 
1 n LEU 673 
1 n GLY 674 
1 n GLY 675 
1 n LYS 676 
1 n GLY 677 
1 n THR 678 
1 n ASP 679 
1 n ASN 680 
1 n GLU 681 
1 n PRO 682 
1 n LYS 683 
1 n PRO 684 
1 n TYR 685 
1 n ILE 686 
1 n GLU 687 
1 n PRO 688 
1 n THR 689 
1 n HIS 690 
1 n MET 691 
1 n ASN 692 
1 n ILE 693 
1 n ALA 694 
1 n ALA 695 
1 n GLU 696 
1 n ALA 697 
1 n LYS 698 
1 n ALA 699 
1 n GLY 700 
1 n TYR 701 
1 n ILE 702 
1 n SER 703 
1 n GLU 704 
1 n THR 705 
1 n ASP 706 
1 n LEU 707 
1 n LYS 708 
1 n ALA 709 
1 n ALA 710 
1 n ILE 711 
1 n ALA 712 
1 n LYS 713 
1 n THR 714 
1 n LYS 715 
1 n LYS 716 
1 n HIS 717 
1 n MET 718 
1 n THR 719 
1 n GLU 720 
1 n ALA 721 
1 n ALA 722 
1 n LYS 723 
1 n LYS 724 
1 n LEU 725 
1 n ASP 726 
1 n PHE 727 
1 n LEU 728 
1 n GLU 729 
1 n ALA 730 
1 n ALA 731 
1 n GLN 732 
1 n TYR 733 
1 n ARG 734 
1 n ASP 735 
1 n GLU 736 
1 n ILE 737 
1 n ILE 738 
1 n GLN 739 
1 n LEU 740 
1 n GLU 741 
1 n ASP 742 
1 n LEU 743 
1 n LEU 744 
1 n LYS 745 
1 n SER 746 
1 n HIS 747 
1 n SER 748 
1 n LYS 749 
1 n LYS 750 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:19:28)"
_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 80.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n CYS . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n HIS . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n HIS . 690 A 690 
A 691 1 n MET . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n HIS . 717 A 717 
A 718 1 n MET . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n PHE . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n GLN . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n HIS . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n LYS . 750 A 750 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.112  34.982  3.627   1.00 22.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.486  35.359  4.034   1.00 25.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.978  36.680  3.437   1.00 26.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.062  36.670  2.873   1.00 24.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.683  35.280  5.553   1.00 23.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.936  33.821  5.954   1.00 21.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.167  33.605  7.728   1.00 19.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.592  31.836  7.774   1.00 18.43 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -7.204  37.783  3.416   1.00 25.00 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -7.708  39.065  2.872   1.00 32.79 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -7.854  39.136  1.335   1.00 32.69 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -8.713  39.867  0.853   1.00 30.74 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -6.860  40.223  3.434   1.00 31.11 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -7.234  40.576  4.863   1.00 27.88 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -8.276  40.193  5.365   1.00 26.31 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -6.400  41.296  5.575   1.00 28.33 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -7.098  38.352  0.549   1.00 27.73 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -7.206  38.355  -0.922  1.00 32.21 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -8.424  37.575  -1.435  1.00 32.27 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -9.102  38.036  -2.353  1.00 29.66 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -5.891  37.858  -1.545  1.00 29.65 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -4.948  39.002  -1.879  1.00 27.59 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -5.036  39.618  -3.143  1.00 25.90 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -4.013  39.469  -0.936  1.00 25.80 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -4.187  40.696  -3.464  1.00 24.34 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -3.166  40.551  -1.252  1.00 23.99 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -3.254  41.161  -2.517  1.00 26.55 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -2.434  42.200  -2.830  1.00 26.98 3   A 1 
ATOM 29   N N   . CYS A 1 4   ? -8.784  36.453  -0.798  1.00 26.49 4   A 1 
ATOM 30   C CA  . CYS A 1 4   ? -9.936  35.635  -1.210  1.00 32.27 4   A 1 
ATOM 31   C C   . CYS A 1 4   ? -11.276 36.354  -0.931  1.00 32.22 4   A 1 
ATOM 32   O O   . CYS A 1 4   ? -12.176 36.370  -1.768  1.00 31.37 4   A 1 
ATOM 33   C CB  . CYS A 1 4   ? -9.833  34.265  -0.513  1.00 31.52 4   A 1 
ATOM 34   S SG  . CYS A 1 4   ? -10.657 33.020  -1.532  1.00 27.33 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -11.365 37.060  0.207   1.00 31.91 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -12.528 37.881  0.548   1.00 35.84 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -12.722 39.074  -0.410  1.00 36.28 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -13.854 39.478  -0.670  1.00 35.49 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -12.373 38.349  2.002   1.00 35.16 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -11.631 39.631  -0.957  1.00 28.69 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -11.685 40.729  -1.922  1.00 33.38 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -12.148 40.245  -3.308  1.00 33.81 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -13.009 40.888  -3.913  1.00 32.81 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -10.311 41.432  -1.974  1.00 32.52 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -10.399 42.890  -2.462  1.00 28.98 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -10.908 43.819  -1.353  1.00 26.84 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -9.020  43.389  -2.895  1.00 33.29 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -11.664 39.084  -3.775  1.00 31.35 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -12.074 38.474  -5.048  1.00 34.75 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -13.550 38.063  -5.043  1.00 34.22 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -14.271 38.366  -5.993  1.00 33.80 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -11.184 37.268  -5.367  1.00 33.85 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -9.834  37.678  -5.424  1.00 30.27 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -14.047 37.481  -3.946  1.00 32.39 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -15.470 37.134  -3.775  1.00 36.13 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -16.343 38.400  -3.731  1.00 36.61 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -17.421 38.431  -4.331  1.00 35.59 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -15.648 36.232  -2.528  1.00 36.00 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -14.959 34.864  -2.766  1.00 34.32 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -17.138 36.014  -2.196  1.00 35.78 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -14.818 34.008  -1.498  1.00 34.96 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -15.873 39.486  -3.100  1.00 32.06 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -16.575 40.783  -3.094  1.00 37.48 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -16.645 41.423  -4.481  1.00 36.88 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -17.652 42.049  -4.797  1.00 36.45 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -15.922 41.743  -2.079  1.00 36.88 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -16.884 42.120  -0.949  1.00 35.01 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -16.185 42.998  0.097   1.00 32.61 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -17.161 43.360  1.225   1.00 29.35 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -16.491 44.099  2.328   1.00 26.27 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -15.602 41.283  -5.304  1.00 33.03 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -15.573 41.816  -6.676  1.00 35.90 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -16.487 40.983  -7.589  1.00 36.28 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -17.280 41.552  -8.341  1.00 34.67 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -14.111 41.906  -7.177  1.00 34.67 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -13.352 42.995  -6.378  1.00 32.27 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -14.053 42.228  -8.681  1.00 34.32 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -11.830 42.933  -6.537  1.00 33.39 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? -16.458 39.648  -7.467  1.00 32.77 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? -17.287 38.729  -8.257  1.00 36.05 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? -18.783 38.878  -7.934  1.00 35.28 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? -19.613 38.990  -8.839  1.00 34.81 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? -16.785 37.297  -8.030  1.00 35.46 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? -17.082 36.365  -9.186  1.00 34.80 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? -18.197 35.510  -9.153  1.00 32.32 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? -16.226 36.356  -10.306 1.00 34.93 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? -18.452 34.647  -10.230 1.00 33.15 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? -16.485 35.496  -11.383 1.00 32.54 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -17.595 34.638  -11.345 1.00 34.97 11  A 1 
ATOM 90   N N   . THR A 1 12  ? -19.137 38.993  -6.646  1.00 34.57 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? -20.526 39.239  -6.210  1.00 36.63 12  A 1 
ATOM 92   C C   . THR A 1 12  ? -21.028 40.623  -6.615  1.00 35.80 12  A 1 
ATOM 93   O O   . THR A 1 12  ? -22.188 40.755  -6.998  1.00 33.89 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? -20.704 39.046  -4.698  1.00 34.98 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? -19.690 39.706  -3.984  1.00 32.41 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? -20.664 37.574  -4.293  1.00 33.98 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -20.171 41.656  -6.622  1.00 34.80 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -20.539 43.003  -7.095  1.00 41.87 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -20.774 43.050  -8.613  1.00 41.65 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -21.683 43.749  -9.058  1.00 39.70 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -19.468 44.015  -6.640  1.00 39.87 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -20.070 45.340  -6.169  1.00 37.68 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -18.963 46.272  -5.654  1.00 35.03 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -19.568 47.558  -5.088  1.00 32.05 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -18.527 48.530  -4.674  1.00 28.30 13  A 1 
ATOM 106  N N   . SER A 1 14  ? -20.007 42.278  -9.389  1.00 34.39 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? -20.173 42.132  -10.845 1.00 40.43 14  A 1 
ATOM 108  C C   . SER A 1 14  ? -21.480 41.405  -11.205 1.00 41.02 14  A 1 
ATOM 109  O O   . SER A 1 14  ? -22.263 41.906  -12.015 1.00 39.78 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? -18.953 41.401  -11.420 1.00 38.85 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? -19.058 41.310  -12.822 1.00 35.26 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -21.786 40.290  -10.532 1.00 34.06 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -23.046 39.541  -10.684 1.00 38.37 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -24.271 40.352  -10.236 1.00 38.63 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -25.300 40.327  -10.913 1.00 37.01 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -22.928 38.208  -9.917  1.00 36.57 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -22.465 37.058  -10.828 1.00 34.23 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -21.619 36.050  -10.061 1.00 32.19 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -23.674 36.320  -11.413 1.00 36.00 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? -24.169 41.138  -9.152  1.00 32.99 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? -25.248 42.032  -8.720  1.00 35.60 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? -25.508 43.161  -9.719  1.00 34.78 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? -26.664 43.507  -9.947  1.00 32.88 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? -24.969 42.586  -7.309  1.00 33.86 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? -25.894 42.004  -6.256  1.00 31.80 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? -27.104 42.656  -5.948  1.00 29.56 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? -25.563 40.806  -5.599  1.00 31.21 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? -27.975 42.118  -4.982  1.00 29.81 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? -26.437 40.263  -4.633  1.00 29.02 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? -27.640 40.921  -4.324  1.00 30.50 16  A 1 
ATOM 131  N N   . SER A 1 17  ? -24.465 43.721  -10.353 1.00 34.99 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? -24.638 44.806  -11.332 1.00 40.33 17  A 1 
ATOM 133  C C   . SER A 1 17  ? -25.284 44.329  -12.637 1.00 40.74 17  A 1 
ATOM 134  O O   . SER A 1 17  ? -26.159 45.013  -13.174 1.00 38.45 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? -23.311 45.527  -11.593 1.00 38.06 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? -22.452 44.804  -12.449 1.00 33.76 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -24.939 43.125  -13.119 1.00 33.95 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -25.501 42.546  -14.346 1.00 39.89 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -26.929 42.023  -14.148 1.00 39.40 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -27.787 42.239  -15.007 1.00 37.19 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -24.570 41.455  -14.885 1.00 37.99 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -24.184 40.560  -13.862 1.00 35.02 18  A 1 
ATOM 143  N N   . TYR A 1 19  ? -27.241 41.430  -12.993 1.00 35.83 19  A 1 
ATOM 144  C CA  . TYR A 1 19  ? -28.591 40.950  -12.674 1.00 39.53 19  A 1 
ATOM 145  C C   . TYR A 1 19  ? -29.565 42.088  -12.351 1.00 39.31 19  A 1 
ATOM 146  O O   . TYR A 1 19  ? -30.721 42.052  -12.787 1.00 36.99 19  A 1 
ATOM 147  C CB  . TYR A 1 19  ? -28.529 39.915  -11.539 1.00 36.78 19  A 1 
ATOM 148  C CG  . TYR A 1 19  ? -29.099 38.566  -11.944 1.00 33.97 19  A 1 
ATOM 149  C CD1 . TYR A 1 19  ? -30.442 38.251  -11.654 1.00 32.46 19  A 1 
ATOM 150  C CD2 . TYR A 1 19  ? -28.293 37.637  -12.629 1.00 32.03 19  A 1 
ATOM 151  C CE1 . TYR A 1 19  ? -30.975 37.004  -12.040 1.00 31.64 19  A 1 
ATOM 152  C CE2 . TYR A 1 19  ? -28.825 36.391  -13.020 1.00 30.87 19  A 1 
ATOM 153  C CZ  . TYR A 1 19  ? -30.164 36.076  -12.720 1.00 32.26 19  A 1 
ATOM 154  O OH  . TYR A 1 19  ? -30.678 34.871  -13.092 1.00 31.81 19  A 1 
ATOM 155  N N   . SER A 1 20  ? -29.114 43.134  -11.640 1.00 33.21 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? -29.959 44.306  -11.370 1.00 36.68 20  A 1 
ATOM 157  C C   . SER A 1 20  ? -30.271 45.092  -12.642 1.00 36.02 20  A 1 
ATOM 158  O O   . SER A 1 20  ? -31.412 45.517  -12.809 1.00 34.25 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? -29.364 45.211  -10.283 1.00 34.81 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? -28.051 45.601  -10.590 1.00 30.86 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? -29.336 45.200  -13.598 1.00 33.83 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? -29.588 45.821  -14.902 1.00 39.60 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? -30.611 45.030  -15.746 1.00 40.71 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? -31.504 45.624  -16.349 1.00 38.99 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? -28.247 45.990  -15.629 1.00 37.93 21  A 1 
ATOM 166  N N   . SER A 1 22  ? -30.540 43.690  -15.745 1.00 36.92 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? -31.483 42.814  -16.462 1.00 42.40 22  A 1 
ATOM 168  C C   . SER A 1 22  ? -32.900 42.871  -15.874 1.00 41.76 22  A 1 
ATOM 169  O O   . SER A 1 22  ? -33.884 42.950  -16.615 1.00 41.61 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? -30.947 41.380  -16.448 1.00 42.04 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? -31.814 40.509  -17.146 1.00 38.71 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? -33.018 42.902  -14.545 1.00 32.58 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? -34.304 43.038  -13.846 1.00 36.19 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? -34.883 44.441  -14.067 1.00 35.75 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? -36.061 44.561  -14.392 1.00 34.39 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? -34.150 42.646  -12.357 1.00 35.18 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? -33.871 41.125  -12.256 1.00 33.02 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? -35.404 43.007  -11.541 1.00 34.39 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? -33.507 40.640  -10.851 1.00 33.65 23  A 1 
ATOM 180  N N   . TYR A 1 24  ? -34.063 45.503  -13.995 1.00 34.24 24  A 1 
ATOM 181  C CA  . TYR A 1 24  ? -34.514 46.876  -14.249 1.00 35.71 24  A 1 
ATOM 182  C C   . TYR A 1 24  ? -35.003 47.069  -15.692 1.00 34.72 24  A 1 
ATOM 183  O O   . TYR A 1 24  ? -36.042 47.691  -15.906 1.00 34.06 24  A 1 
ATOM 184  C CB  . TYR A 1 24  ? -33.396 47.874  -13.898 1.00 34.84 24  A 1 
ATOM 185  C CG  . TYR A 1 24  ? -33.886 49.079  -13.115 1.00 32.85 24  A 1 
ATOM 186  C CD1 . TYR A 1 24  ? -34.292 50.247  -13.784 1.00 31.08 24  A 1 
ATOM 187  C CD2 . TYR A 1 24  ? -33.939 49.021  -11.708 1.00 31.89 24  A 1 
ATOM 188  C CE1 . TYR A 1 24  ? -34.748 51.359  -13.047 1.00 30.35 24  A 1 
ATOM 189  C CE2 . TYR A 1 24  ? -34.394 50.127  -10.966 1.00 29.83 24  A 1 
ATOM 190  C CZ  . TYR A 1 24  ? -34.795 51.297  -11.638 1.00 31.05 24  A 1 
ATOM 191  O OH  . TYR A 1 24  ? -35.229 52.371  -10.922 1.00 29.61 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? -34.326 46.473  -16.681 1.00 37.68 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? -34.751 46.512  -18.084 1.00 41.24 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? -36.090 45.778  -18.311 1.00 41.42 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? -36.969 46.290  -19.003 1.00 39.68 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? -33.626 45.931  -18.951 1.00 40.08 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? -36.298 44.618  -17.663 1.00 36.91 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? -37.553 43.845  -17.741 1.00 41.80 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? -38.736 44.558  -17.074 1.00 40.61 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? -39.850 44.500  -17.588 1.00 39.21 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? -37.336 42.442  -17.145 1.00 40.87 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? -37.573 41.337  -18.179 1.00 38.90 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? -37.263 39.952  -17.600 1.00 37.12 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? -37.501 38.866  -18.659 1.00 33.78 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? -37.145 37.515  -18.161 1.00 29.73 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? -38.511 45.258  -15.962 1.00 35.21 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? -39.551 46.038  -15.282 1.00 37.43 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? -39.856 47.355  -16.003 1.00 36.74 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? -41.025 47.725  -16.081 1.00 33.90 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? -39.188 46.249  -13.805 1.00 34.19 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? -39.686 45.124  -12.910 1.00 31.42 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? -41.001 45.171  -12.401 1.00 29.02 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? -38.859 44.031  -12.596 1.00 29.37 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? -41.479 44.129  -11.578 1.00 27.60 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? -39.334 42.985  -11.778 1.00 27.45 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? -40.644 43.038  -11.265 1.00 28.53 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? -41.099 42.033  -10.468 1.00 27.86 27  A 1 
ATOM 218  N N   . SER A 1 28  ? -38.859 48.026  -16.599 1.00 37.20 28  A 1 
ATOM 219  C CA  . SER A 1 28  ? -39.057 49.240  -17.407 1.00 41.99 28  A 1 
ATOM 220  C C   . SER A 1 28  ? -39.900 48.962  -18.657 1.00 41.94 28  A 1 
ATOM 221  O O   . SER A 1 28  ? -40.837 49.702  -18.946 1.00 40.15 28  A 1 
ATOM 222  C CB  . SER A 1 28  ? -37.700 49.840  -17.799 1.00 40.37 28  A 1 
ATOM 223  O OG  . SER A 1 28  ? -37.871 51.069  -18.473 1.00 36.19 28  A 1 
ATOM 224  N N   . HIS A 1 29  ? -39.635 47.837  -19.353 1.00 39.94 29  A 1 
ATOM 225  C CA  . HIS A 1 29  ? -40.383 47.446  -20.548 1.00 46.60 29  A 1 
ATOM 226  C C   . HIS A 1 29  ? -41.846 47.083  -20.237 1.00 46.32 29  A 1 
ATOM 227  O O   . HIS A 1 29  ? -42.761 47.489  -20.956 1.00 43.69 29  A 1 
ATOM 228  C CB  . HIS A 1 29  ? -39.632 46.294  -21.234 1.00 45.39 29  A 1 
ATOM 229  C CG  . HIS A 1 29  ? -40.037 46.099  -22.674 1.00 42.47 29  A 1 
ATOM 230  N ND1 . HIS A 1 29  ? -39.967 47.052  -23.666 1.00 37.90 29  A 1 
ATOM 231  C CD2 . HIS A 1 29  ? -40.508 44.952  -23.252 1.00 37.92 29  A 1 
ATOM 232  C CE1 . HIS A 1 29  ? -40.391 46.488  -24.811 1.00 37.60 29  A 1 
ATOM 233  N NE2 . HIS A 1 29  ? -40.724 45.210  -24.604 1.00 36.00 29  A 1 
ATOM 234  N N   . ASN A 1 30  ? -42.109 46.399  -19.119 1.00 37.43 30  A 1 
ATOM 235  C CA  . ASN A 1 30  ? -43.477 46.105  -18.666 1.00 40.76 30  A 1 
ATOM 236  C C   . ASN A 1 30  ? -44.226 47.354  -18.166 1.00 38.56 30  A 1 
ATOM 237  O O   . ASN A 1 30  ? -45.450 47.418  -18.287 1.00 37.25 30  A 1 
ATOM 238  C CB  . ASN A 1 30  ? -43.427 45.004  -17.591 1.00 39.14 30  A 1 
ATOM 239  C CG  . ASN A 1 30  ? -43.292 43.604  -18.172 1.00 35.98 30  A 1 
ATOM 240  O OD1 . ASN A 1 30  ? -43.567 43.328  -19.324 1.00 35.32 30  A 1 
ATOM 241  N ND2 . ASN A 1 30  ? -42.894 42.644  -17.373 1.00 35.35 30  A 1 
ATOM 242  N N   . TYR A 1 31  ? -43.515 48.357  -17.632 1.00 36.42 31  A 1 
ATOM 243  C CA  . TYR A 1 31  ? -44.123 49.618  -17.190 1.00 36.85 31  A 1 
ATOM 244  C C   . TYR A 1 31  ? -44.533 50.508  -18.377 1.00 36.77 31  A 1 
ATOM 245  O O   . TYR A 1 31  ? -45.578 51.157  -18.318 1.00 35.83 31  A 1 
ATOM 246  C CB  . TYR A 1 31  ? -43.165 50.334  -16.230 1.00 35.17 31  A 1 
ATOM 247  C CG  . TYR A 1 31  ? -43.861 51.272  -15.257 1.00 33.02 31  A 1 
ATOM 248  C CD1 . TYR A 1 31  ? -43.998 52.638  -15.560 1.00 30.78 31  A 1 
ATOM 249  C CD2 . TYR A 1 31  ? -44.367 50.765  -14.047 1.00 31.10 31  A 1 
ATOM 250  C CE1 . TYR A 1 31  ? -44.636 53.499  -14.648 1.00 29.73 31  A 1 
ATOM 251  C CE2 . TYR A 1 31  ? -45.008 51.623  -13.131 1.00 28.73 31  A 1 
ATOM 252  C CZ  . TYR A 1 31  ? -45.138 52.989  -13.434 1.00 30.01 31  A 1 
ATOM 253  O OH  . TYR A 1 31  ? -45.751 53.824  -12.550 1.00 28.35 31  A 1 
ATOM 254  N N   . GLU A 1 32  ? -43.780 50.491  -19.487 1.00 33.83 32  A 1 
ATOM 255  C CA  . GLU A 1 32  ? -44.159 51.181  -20.731 1.00 40.86 32  A 1 
ATOM 256  C C   . GLU A 1 32  ? -45.332 50.493  -21.451 1.00 40.26 32  A 1 
ATOM 257  O O   . GLU A 1 32  ? -46.250 51.180  -21.912 1.00 40.47 32  A 1 
ATOM 258  C CB  . GLU A 1 32  ? -42.951 51.333  -21.661 1.00 41.94 32  A 1 
ATOM 259  C CG  . GLU A 1 32  ? -42.068 52.509  -21.225 1.00 40.73 32  A 1 
ATOM 260  C CD  . GLU A 1 32  ? -40.935 52.815  -22.220 1.00 38.32 32  A 1 
ATOM 261  O OE1 . GLU A 1 32  ? -40.550 54.006  -22.279 1.00 35.91 32  A 1 
ATOM 262  O OE2 . GLU A 1 32  ? -40.462 51.867  -22.883 1.00 40.09 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? -45.384 49.150  -21.467 1.00 39.04 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? -46.521 48.382  -22.000 1.00 42.60 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? -47.821 48.637  -21.215 1.00 41.64 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? -48.888 48.796  -21.815 1.00 42.34 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? -46.145 46.884  -22.019 1.00 43.11 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? -45.499 46.458  -23.353 1.00 41.66 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? -44.577 45.260  -23.161 1.00 39.80 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? -46.577 46.077  -24.371 1.00 44.97 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? -47.749 48.765  -19.894 1.00 37.09 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? -48.898 49.115  -19.042 1.00 38.70 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? -49.341 50.579  -19.200 1.00 37.73 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? -50.521 50.886  -19.006 1.00 37.30 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? -48.550 48.781  -17.577 1.00 37.56 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? -48.730 47.289  -17.243 1.00 35.43 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? -47.948 46.926  -15.984 1.00 33.40 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? -50.204 46.952  -17.002 1.00 37.07 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? -48.429 51.481  -19.589 1.00 36.16 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? -48.765 52.879  -19.903 1.00 40.03 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? -49.490 53.016  -21.245 1.00 39.04 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? -50.357 53.877  -21.368 1.00 38.93 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? -47.496 53.749  -19.850 1.00 39.95 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? -47.637 54.909  -18.865 1.00 37.74 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? -46.348 55.734  -18.840 1.00 35.45 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? -46.464 56.897  -17.856 1.00 32.70 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? -45.211 57.703  -17.842 1.00 29.58 35  A 1 
ATOM 288  N N   . GLN A 1 36  ? -49.188 52.155  -22.226 1.00 38.78 36  A 1 
ATOM 289  C CA  . GLN A 1 36  ? -49.862 52.152  -23.530 1.00 41.98 36  A 1 
ATOM 290  C C   . GLN A 1 36  ? -51.257 51.496  -23.497 1.00 41.54 36  A 1 
ATOM 291  O O   . GLN A 1 36  ? -52.100 51.836  -24.323 1.00 41.09 36  A 1 
ATOM 292  C CB  . GLN A 1 36  ? -48.958 51.500  -24.583 1.00 43.77 36  A 1 
ATOM 293  C CG  . GLN A 1 36  ? -47.803 52.427  -24.989 1.00 43.47 36  A 1 
ATOM 294  C CD  . GLN A 1 36  ? -46.938 51.851  -26.112 1.00 39.66 36  A 1 
ATOM 295  O OE1 . GLN A 1 36  ? -47.074 50.717  -26.539 1.00 40.58 36  A 1 
ATOM 296  N NE2 . GLN A 1 36  ? -46.010 52.617  -26.644 1.00 39.69 36  A 1 
ATOM 297  N N   . GLN A 1 37  ? -51.557 50.624  -22.528 1.00 39.37 37  A 1 
ATOM 298  C CA  . GLN A 1 37  ? -52.872 49.972  -22.396 1.00 41.98 37  A 1 
ATOM 299  C C   . GLN A 1 37  ? -53.906 50.753  -21.553 1.00 40.85 37  A 1 
ATOM 300  O O   . GLN A 1 37  ? -55.085 50.400  -21.572 1.00 39.59 37  A 1 
ATOM 301  C CB  . GLN A 1 37  ? -52.693 48.532  -21.894 1.00 42.47 37  A 1 
ATOM 302  C CG  . GLN A 1 37  ? -52.219 47.609  -23.028 1.00 42.48 37  A 1 
ATOM 303  C CD  . GLN A 1 37  ? -52.155 46.139  -22.616 1.00 39.03 37  A 1 
ATOM 304  O OE1 . GLN A 1 37  ? -52.115 45.774  -21.456 1.00 40.40 37  A 1 
ATOM 305  N NE2 . GLN A 1 37  ? -52.143 45.222  -23.559 1.00 39.75 37  A 1 
ATOM 306  N N   . ASN A 1 38  ? -53.516 51.824  -20.859 1.00 37.01 38  A 1 
ATOM 307  C CA  . ASN A 1 38  ? -54.414 52.604  -19.982 1.00 40.94 38  A 1 
ATOM 308  C C   . ASN A 1 38  ? -54.868 53.964  -20.552 1.00 39.34 38  A 1 
ATOM 309  O O   . ASN A 1 38  ? -55.317 54.838  -19.809 1.00 37.44 38  A 1 
ATOM 310  C CB  . ASN A 1 38  ? -53.821 52.669  -18.561 1.00 39.34 38  A 1 
ATOM 311  C CG  . ASN A 1 38  ? -54.212 51.471  -17.714 1.00 36.30 38  A 1 
ATOM 312  O OD1 . ASN A 1 38  ? -55.272 50.887  -17.836 1.00 33.78 38  A 1 
ATOM 313  N ND2 . ASN A 1 38  ? -53.381 51.092  -16.780 1.00 34.47 38  A 1 
ATOM 314  N N   . VAL A 1 39  ? -54.838 54.146  -21.889 1.00 29.49 39  A 1 
ATOM 315  C CA  . VAL A 1 39  ? -55.608 55.216  -22.542 1.00 32.51 39  A 1 
ATOM 316  C C   . VAL A 1 39  ? -56.961 54.638  -22.949 1.00 32.10 39  A 1 
ATOM 317  O O   . VAL A 1 39  ? -57.141 54.227  -24.085 1.00 30.62 39  A 1 
ATOM 318  C CB  . VAL A 1 39  ? -54.851 55.849  -23.730 1.00 30.90 39  A 1 
ATOM 319  C CG1 . VAL A 1 39  ? -55.646 57.011  -24.337 1.00 28.05 39  A 1 
ATOM 320  C CG2 . VAL A 1 39  ? -53.490 56.406  -23.290 1.00 30.19 39  A 1 
ATOM 321  N N   . LEU A 1 40  ? -57.898 54.539  -22.004 1.00 27.41 40  A 1 
ATOM 322  C CA  . LEU A 1 40  ? -59.363 54.561  -22.175 1.00 29.27 40  A 1 
ATOM 323  C C   . LEU A 1 40  ? -60.062 54.060  -20.892 1.00 28.57 40  A 1 
ATOM 324  O O   . LEU A 1 40  ? -60.426 52.892  -20.780 1.00 27.36 40  A 1 
ATOM 325  C CB  . LEU A 1 40  ? -59.851 53.742  -23.405 1.00 27.51 40  A 1 
ATOM 326  C CG  . LEU A 1 40  ? -59.935 54.543  -24.728 1.00 25.34 40  A 1 
ATOM 327  C CD1 . LEU A 1 40  ? -59.955 53.587  -25.917 1.00 24.03 40  A 1 
ATOM 328  C CD2 . LEU A 1 40  ? -61.179 55.419  -24.785 1.00 25.92 40  A 1 
ATOM 329  N N   . LYS A 1 41  ? -60.275 54.969  -19.946 1.00 25.53 41  A 1 
ATOM 330  C CA  . LYS A 1 41  ? -61.545 55.222  -19.232 1.00 28.34 41  A 1 
ATOM 331  C C   . LYS A 1 41  ? -61.312 55.990  -17.929 1.00 27.75 41  A 1 
ATOM 332  O O   . LYS A 1 41  ? -60.814 55.472  -16.937 1.00 26.15 41  A 1 
ATOM 333  C CB  . LYS A 1 41  ? -62.382 53.950  -18.964 1.00 26.91 41  A 1 
ATOM 334  C CG  . LYS A 1 41  ? -63.333 53.676  -20.137 1.00 24.60 41  A 1 
ATOM 335  C CD  . LYS A 1 41  ? -64.053 52.333  -19.990 1.00 22.37 41  A 1 
ATOM 336  C CE  . LYS A 1 41  ? -64.972 52.109  -21.201 1.00 20.59 41  A 1 
ATOM 337  N NZ  . LYS A 1 41  ? -65.672 50.810  -21.122 1.00 19.03 41  A 1 
ATOM 338  N N   . GLU A 1 42  ? -61.747 57.246  -17.947 1.00 21.25 42  A 1 
ATOM 339  C CA  . GLU A 1 42  ? -62.026 58.048  -16.762 1.00 23.07 42  A 1 
ATOM 340  C C   . GLU A 1 42  ? -63.138 57.402  -15.919 1.00 22.52 42  A 1 
ATOM 341  O O   . GLU A 1 42  ? -64.199 57.074  -16.457 1.00 21.57 42  A 1 
ATOM 342  C CB  . GLU A 1 42  ? -62.540 59.428  -17.207 1.00 22.22 42  A 1 
ATOM 343  C CG  . GLU A 1 42  ? -61.524 60.321  -17.935 1.00 20.40 42  A 1 
ATOM 344  C CD  . GLU A 1 42  ? -62.186 61.618  -18.431 1.00 19.02 42  A 1 
ATOM 345  O OE1 . GLU A 1 42  ? -61.590 62.693  -18.204 1.00 18.03 42  A 1 
ATOM 346  O OE2 . GLU A 1 42  ? -63.291 61.512  -19.004 1.00 20.60 42  A 1 
ATOM 347  N N   . ASN A 1 43  ? -62.963 57.244  -14.620 1.00 20.57 43  A 1 
ATOM 348  C CA  . ASN A 1 43  ? -63.694 57.999  -13.595 1.00 24.49 43  A 1 
ATOM 349  C C   . ASN A 1 43  ? -63.577 57.387  -12.181 1.00 23.98 43  A 1 
ATOM 350  O O   . ASN A 1 43  ? -63.854 56.213  -11.958 1.00 22.53 43  A 1 
ATOM 351  C CB  . ASN A 1 43  ? -65.190 58.207  -13.937 1.00 22.77 43  A 1 
ATOM 352  C CG  . ASN A 1 43  ? -65.439 59.578  -14.541 1.00 20.18 43  A 1 
ATOM 353  O OD1 . ASN A 1 43  ? -65.103 60.586  -13.943 1.00 19.07 43  A 1 
ATOM 354  N ND2 . ASN A 1 43  ? -66.047 59.665  -15.694 1.00 19.66 43  A 1 
ATOM 355  N N   . ARG A 1 44  ? -63.337 58.300  -11.218 1.00 18.69 44  A 1 
ATOM 356  C CA  . ARG A 1 44  ? -63.742 58.276  -9.792  1.00 22.36 44  A 1 
ATOM 357  C C   . ARG A 1 44  ? -63.125 57.234  -8.846  1.00 21.65 44  A 1 
ATOM 358  O O   . ARG A 1 44  ? -63.663 56.155  -8.611  1.00 20.67 44  A 1 
ATOM 359  C CB  . ARG A 1 44  ? -65.277 58.297  -9.683  1.00 21.32 44  A 1 
ATOM 360  C CG  . ARG A 1 44  ? -65.868 59.608  -10.212 1.00 19.26 44  A 1 
ATOM 361  C CD  . ARG A 1 44  ? -67.399 59.596  -10.106 1.00 17.93 44  A 1 
ATOM 362  N NE  . ARG A 1 44  ? -67.982 60.784  -10.747 1.00 17.35 44  A 1 
ATOM 363  C CZ  . ARG A 1 44  ? -69.256 61.147  -10.733 1.00 16.42 44  A 1 
ATOM 364  N NH1 . ARG A 1 44  ? -70.152 60.461  -10.091 1.00 15.68 44  A 1 
ATOM 365  N NH2 . ARG A 1 44  ? -69.643 62.212  -11.377 1.00 15.57 44  A 1 
ATOM 366  N N   . GLY A 1 45  ? -62.086 57.685  -8.132  1.00 20.49 45  A 1 
ATOM 367  C CA  . GLY A 1 45  ? -62.039 57.745  -6.669  1.00 22.42 45  A 1 
ATOM 368  C C   . GLY A 1 45  ? -62.188 56.455  -5.865  1.00 22.60 45  A 1 
ATOM 369  O O   . GLY A 1 45  ? -63.300 56.061  -5.541  1.00 21.25 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? -61.029 55.890  -5.396  1.00 16.57 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? -60.806 55.369  -4.029  1.00 20.42 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? -59.349 54.913  -3.887  1.00 20.01 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? -58.838 54.186  -4.734  1.00 18.99 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? -61.758 54.203  -3.684  1.00 19.41 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? -62.946 54.677  -2.833  1.00 17.36 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? -64.064 53.631  -2.785  1.00 16.13 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? -65.281 54.187  -2.031  1.00 14.55 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? -66.358 53.176  -1.902  1.00 13.25 46  A 1 
ATOM 379  N N   . GLN A 1 47  ? -58.678 55.338  -2.807  1.00 19.00 47  A 1 
ATOM 380  C CA  . GLN A 1 47  ? -57.387 54.805  -2.371  1.00 20.18 47  A 1 
ATOM 381  C C   . GLN A 1 47  ? -57.524 53.310  -2.066  1.00 19.94 47  A 1 
ATOM 382  O O   . GLN A 1 47  ? -58.372 52.929  -1.263  1.00 19.58 47  A 1 
ATOM 383  C CB  . GLN A 1 47  ? -56.932 55.532  -1.092  1.00 19.67 47  A 1 
ATOM 384  C CG  . GLN A 1 47  ? -56.240 56.876  -1.331  1.00 17.78 47  A 1 
ATOM 385  C CD  . GLN A 1 47  ? -55.966 57.623  -0.025  1.00 16.14 47  A 1 
ATOM 386  O OE1 . GLN A 1 47  ? -56.701 57.534  0.933   1.00 16.40 47  A 1 
ATOM 387  N NE2 . GLN A 1 47  ? -54.926 58.424  0.049   1.00 16.86 47  A 1 
ATOM 388  N N   . PHE A 1 48  ? -56.656 52.473  -2.672  1.00 18.47 48  A 1 
ATOM 389  C CA  . PHE A 1 48  ? -56.438 51.089  -2.245  1.00 19.20 48  A 1 
ATOM 390  C C   . PHE A 1 48  ? -54.937 50.851  -2.057  1.00 18.99 48  A 1 
ATOM 391  O O   . PHE A 1 48  ? -54.145 51.008  -2.981  1.00 18.30 48  A 1 
ATOM 392  C CB  . PHE A 1 48  ? -57.076 50.093  -3.227  1.00 18.38 48  A 1 
ATOM 393  C CG  . PHE A 1 48  ? -58.471 49.658  -2.820  1.00 16.70 48  A 1 
ATOM 394  C CD1 . PHE A 1 48  ? -58.632 48.574  -1.937  1.00 15.71 48  A 1 
ATOM 395  C CD2 . PHE A 1 48  ? -59.605 50.338  -3.303  1.00 15.85 48  A 1 
ATOM 396  C CE1 . PHE A 1 48  ? -59.921 48.175  -1.535  1.00 15.61 48  A 1 
ATOM 397  C CE2 . PHE A 1 48  ? -60.892 49.938  -2.898  1.00 15.69 48  A 1 
ATOM 398  C CZ  . PHE A 1 48  ? -61.049 48.857  -2.016  1.00 16.33 48  A 1 
ATOM 399  N N   . PHE A 1 49  ? -54.550 50.477  -0.827  1.00 17.99 49  A 1 
ATOM 400  C CA  . PHE A 1 49  ? -53.289 49.821  -0.506  1.00 18.54 49  A 1 
ATOM 401  C C   . PHE A 1 49  ? -53.230 48.491  -1.267  1.00 18.70 49  A 1 
ATOM 402  O O   . PHE A 1 49  ? -54.113 47.652  -1.089  1.00 18.04 49  A 1 
ATOM 403  C CB  . PHE A 1 49  ? -53.233 49.557  1.010   1.00 17.51 49  A 1 
ATOM 404  C CG  . PHE A 1 49  ? -52.520 50.611  1.831   1.00 15.39 49  A 1 
ATOM 405  C CD1 . PHE A 1 49  ? -51.192 50.383  2.233   1.00 14.33 49  A 1 
ATOM 406  C CD2 . PHE A 1 49  ? -53.168 51.799  2.219   1.00 14.25 49  A 1 
ATOM 407  C CE1 . PHE A 1 49  ? -50.521 51.331  3.019   1.00 14.22 49  A 1 
ATOM 408  C CE2 . PHE A 1 49  ? -52.492 52.749  2.998   1.00 14.45 49  A 1 
ATOM 409  C CZ  . PHE A 1 49  ? -51.169 52.513  3.401   1.00 14.89 49  A 1 
ATOM 410  N N   . PHE A 1 50  ? -52.187 48.280  -2.097  1.00 21.06 50  A 1 
ATOM 411  C CA  . PHE A 1 50  ? -51.901 46.972  -2.679  1.00 22.38 50  A 1 
ATOM 412  C C   . PHE A 1 50  ? -50.757 46.302  -1.918  1.00 22.32 50  A 1 
ATOM 413  O O   . PHE A 1 50  ? -49.632 46.792  -1.867  1.00 21.29 50  A 1 
ATOM 414  C CB  . PHE A 1 50  ? -51.668 47.054  -4.195  1.00 21.32 50  A 1 
ATOM 415  C CG  . PHE A 1 50  ? -52.905 46.680  -4.991  1.00 19.16 50  A 1 
ATOM 416  C CD1 . PHE A 1 50  ? -53.145 45.333  -5.312  1.00 17.56 50  A 1 
ATOM 417  C CD2 . PHE A 1 50  ? -53.830 47.665  -5.376  1.00 18.34 50  A 1 
ATOM 418  C CE1 . PHE A 1 50  ? -54.304 44.970  -6.021  1.00 17.76 50  A 1 
ATOM 419  C CE2 . PHE A 1 50  ? -54.992 47.300  -6.082  1.00 17.46 50  A 1 
ATOM 420  C CZ  . PHE A 1 50  ? -55.229 45.955  -6.406  1.00 17.90 50  A 1 
ATOM 421  N N   . SER A 1 51  ? -51.095 45.177  -1.311  1.00 22.08 51  A 1 
ATOM 422  C CA  . SER A 1 51  ? -50.190 44.182  -0.749  1.00 24.66 51  A 1 
ATOM 423  C C   . SER A 1 51  ? -49.331 43.546  -1.841  1.00 24.73 51  A 1 
ATOM 424  O O   . SER A 1 51  ? -49.846 43.139  -2.881  1.00 23.85 51  A 1 
ATOM 425  C CB  . SER A 1 51  ? -51.039 43.093  -0.075  1.00 23.57 51  A 1 
ATOM 426  O OG  . SER A 1 51  ? -52.050 42.650  -0.967  1.00 21.21 51  A 1 
ATOM 427  N N   . ILE A 1 52  ? -48.016 43.406  -1.570  1.00 20.99 52  A 1 
ATOM 428  C CA  . ILE A 1 52  ? -47.048 42.685  -2.410  1.00 22.42 52  A 1 
ATOM 429  C C   . ILE A 1 52  ? -47.438 41.190  -2.435  1.00 22.56 52  A 1 
ATOM 430  O O   . ILE A 1 52  ? -47.698 40.626  -1.372  1.00 21.40 52  A 1 
ATOM 431  C CB  . ILE A 1 52  ? -45.623 42.909  -1.850  1.00 21.43 52  A 1 
ATOM 432  C CG1 . ILE A 1 52  ? -45.270 44.420  -1.838  1.00 19.37 52  A 1 
ATOM 433  C CG2 . ILE A 1 52  ? -44.576 42.124  -2.652  1.00 19.82 52  A 1 
ATOM 434  C CD1 . ILE A 1 52  ? -43.997 44.759  -1.057  1.00 18.81 52  A 1 
ATOM 435  N N   . PRO A 1 53  ? -47.465 40.509  -3.609  1.00 26.07 53  A 1 
ATOM 436  C CA  . PRO A 1 53  ? -47.777 39.082  -3.684  1.00 27.99 53  A 1 
ATOM 437  C C   . PRO A 1 53  ? -46.707 38.225  -2.995  1.00 28.20 53  A 1 
ATOM 438  O O   . PRO A 1 53  ? -45.508 38.443  -3.161  1.00 27.23 53  A 1 
ATOM 439  C CB  . PRO A 1 53  ? -47.900 38.742  -5.175  1.00 26.34 53  A 1 
ATOM 440  C CG  . PRO A 1 53  ? -48.059 40.101  -5.860  1.00 26.66 53  A 1 
ATOM 441  C CD  . PRO A 1 53  ? -47.308 41.056  -4.943  1.00 29.98 53  A 1 
ATOM 442  N N   . SER A 1 54  ? -47.130 37.189  -2.273  1.00 25.69 54  A 1 
ATOM 443  C CA  . SER A 1 54  ? -46.319 36.251  -1.472  1.00 28.50 54  A 1 
ATOM 444  C C   . SER A 1 54  ? -45.344 35.364  -2.261  1.00 28.41 54  A 1 
ATOM 445  O O   . SER A 1 54  ? -44.634 34.553  -1.669  1.00 26.95 54  A 1 
ATOM 446  C CB  . SER A 1 54  ? -47.275 35.377  -0.652  1.00 26.98 54  A 1 
ATOM 447  O OG  . SER A 1 54  ? -48.226 34.770  -1.505  1.00 24.69 54  A 1 
ATOM 448  N N   . THR A 1 55  ? -45.249 35.512  -3.585  1.00 26.09 55  A 1 
ATOM 449  C CA  . THR A 1 55  ? -44.339 34.732  -4.448  1.00 29.51 55  A 1 
ATOM 450  C C   . THR A 1 55  ? -42.899 35.252  -4.470  1.00 29.71 55  A 1 
ATOM 451  O O   . THR A 1 55  ? -41.994 34.504  -4.835  1.00 28.14 55  A 1 
ATOM 452  C CB  . THR A 1 55  ? -44.904 34.653  -5.874  1.00 27.29 55  A 1 
ATOM 453  O OG1 . THR A 1 55  ? -45.421 35.907  -6.261  1.00 25.21 55  A 1 
ATOM 454  C CG2 . THR A 1 55  ? -46.053 33.650  -5.955  1.00 25.78 55  A 1 
ATOM 455  N N   . SER A 1 56  ? -42.632 36.477  -4.020  1.00 26.49 56  A 1 
ATOM 456  C CA  . SER A 1 56  ? -41.278 37.058  -3.959  1.00 30.81 56  A 1 
ATOM 457  C C   . SER A 1 56  ? -40.519 36.730  -2.662  1.00 30.98 56  A 1 
ATOM 458  O O   . SER A 1 56  ? -39.303 36.893  -2.608  1.00 29.57 56  A 1 
ATOM 459  C CB  . SER A 1 56  ? -41.334 38.570  -4.214  1.00 29.84 56  A 1 
ATOM 460  O OG  . SER A 1 56  ? -42.452 39.165  -3.586  1.00 27.41 56  A 1 
ATOM 461  N N   . PHE A 1 57  ? -41.190 36.205  -1.630  1.00 28.35 57  A 1 
ATOM 462  C CA  . PHE A 1 57  ? -40.560 35.802  -0.364  1.00 33.36 57  A 1 
ATOM 463  C C   . PHE A 1 57  ? -39.875 34.427  -0.446  1.00 33.68 57  A 1 
ATOM 464  O O   . PHE A 1 57  ? -38.823 34.224  0.163   1.00 31.82 57  A 1 
ATOM 465  C CB  . PHE A 1 57  ? -41.593 35.883  0.775   1.00 31.01 57  A 1 
ATOM 466  C CG  . PHE A 1 57  ? -41.194 36.857  1.869   1.00 29.18 57  A 1 
ATOM 467  C CD1 . PHE A 1 57  ? -40.490 36.400  2.997   1.00 26.88 57  A 1 
ATOM 468  C CD2 . PHE A 1 57  ? -41.513 38.223  1.752   1.00 28.11 57  A 1 
ATOM 469  C CE1 . PHE A 1 57  ? -40.107 37.302  4.005   1.00 27.73 57  A 1 
ATOM 470  C CE2 . PHE A 1 57  ? -41.127 39.125  2.758   1.00 26.76 57  A 1 
ATOM 471  C CZ  . PHE A 1 57  ? -40.424 38.667  3.885   1.00 29.08 57  A 1 
ATOM 472  N N   . ASN A 1 58  ? -40.386 33.493  -1.264  1.00 29.97 58  A 1 
ATOM 473  C CA  . ASN A 1 58  ? -39.812 32.144  -1.409  1.00 36.95 58  A 1 
ATOM 474  C C   . ASN A 1 58  ? -38.492 32.121  -2.193  1.00 37.28 58  A 1 
ATOM 475  O O   . ASN A 1 58  ? -37.618 31.309  -1.887  1.00 35.75 58  A 1 
ATOM 476  C CB  . ASN A 1 58  ? -40.864 31.195  -2.022  1.00 34.89 58  A 1 
ATOM 477  C CG  . ASN A 1 58  ? -41.782 30.572  -0.982  1.00 30.95 58  A 1 
ATOM 478  O OD1 . ASN A 1 58  ? -41.589 30.687  0.214   1.00 28.94 58  A 1 
ATOM 479  N ND2 . ASN A 1 58  ? -42.808 29.872  -1.398  1.00 29.71 58  A 1 
ATOM 480  N N   . THR A 1 59  ? -38.286 33.009  -3.160  1.00 29.93 59  A 1 
ATOM 481  C CA  . THR A 1 59  ? -37.021 33.108  -3.907  1.00 35.74 59  A 1 
ATOM 482  C C   . THR A 1 59  ? -35.886 33.668  -3.058  1.00 37.16 59  A 1 
ATOM 483  O O   . THR A 1 59  ? -34.756 33.207  -3.185  1.00 35.84 59  A 1 
ATOM 484  C CB  . THR A 1 59  ? -37.187 33.928  -5.198  1.00 33.35 59  A 1 
ATOM 485  O OG1 . THR A 1 59  ? -38.209 34.886  -5.062  1.00 30.65 59  A 1 
ATOM 486  C CG2 . THR A 1 59  ? -37.576 33.032  -6.369  1.00 32.47 59  A 1 
ATOM 487  N N   . PHE A 1 60  ? -36.157 34.595  -2.140  1.00 30.88 60  A 1 
ATOM 488  C CA  . PHE A 1 60  ? -35.146 35.145  -1.233  1.00 38.11 60  A 1 
ATOM 489  C C   . PHE A 1 60  ? -34.722 34.127  -0.159  1.00 38.99 60  A 1 
ATOM 490  O O   . PHE A 1 60  ? -33.532 33.978  0.114   1.00 37.23 60  A 1 
ATOM 491  C CB  . PHE A 1 60  ? -35.657 36.459  -0.624  1.00 36.33 60  A 1 
ATOM 492  C CG  . PHE A 1 60  ? -34.617 37.564  -0.642  1.00 35.50 60  A 1 
ATOM 493  C CD1 . PHE A 1 60  ? -33.747 37.745  0.446   1.00 32.46 60  A 1 
ATOM 494  C CD2 . PHE A 1 60  ? -34.516 38.402  -1.768  1.00 35.04 60  A 1 
ATOM 495  C CE1 . PHE A 1 60  ? -32.777 38.765  0.413   1.00 32.98 60  A 1 
ATOM 496  C CE2 . PHE A 1 60  ? -33.546 39.421  -1.805  1.00 32.45 60  A 1 
ATOM 497  C CZ  . PHE A 1 60  ? -32.678 39.605  -0.715  1.00 35.96 60  A 1 
ATOM 498  N N   . HIS A 1 61  ? -35.671 33.357  0.388   1.00 34.39 61  A 1 
ATOM 499  C CA  . HIS A 1 61  ? -35.361 32.280  1.338   1.00 41.03 61  A 1 
ATOM 500  C C   . HIS A 1 61  ? -34.561 31.148  0.686   1.00 41.52 61  A 1 
ATOM 501  O O   . HIS A 1 61  ? -33.598 30.676  1.279   1.00 41.34 61  A 1 
ATOM 502  C CB  . HIS A 1 61  ? -36.643 31.762  2.010   1.00 40.58 61  A 1 
ATOM 503  C CG  . HIS A 1 61  ? -36.629 31.994  3.497   1.00 38.83 61  A 1 
ATOM 504  N ND1 . HIS A 1 61  ? -35.880 31.303  4.417   1.00 35.88 61  A 1 
ATOM 505  C CD2 . HIS A 1 61  ? -37.321 32.954  4.187   1.00 37.80 61  A 1 
ATOM 506  C CE1 . HIS A 1 61  ? -36.113 31.828  5.631   1.00 39.09 61  A 1 
ATOM 507  N NE2 . HIS A 1 61  ? -36.984 32.846  5.538   1.00 37.64 61  A 1 
ATOM 508  N N   . SER A 1 62  ? -34.888 30.758  -0.559  1.00 30.83 62  A 1 
ATOM 509  C CA  . SER A 1 62  ? -34.119 29.743  -1.306  1.00 35.38 62  A 1 
ATOM 510  C C   . SER A 1 62  ? -32.700 30.221  -1.625  1.00 35.89 62  A 1 
ATOM 511  O O   . SER A 1 62  ? -31.763 29.437  -1.528  1.00 35.47 62  A 1 
ATOM 512  C CB  . SER A 1 62  ? -34.838 29.357  -2.601  1.00 34.24 62  A 1 
ATOM 513  O OG  . SER A 1 62  ? -36.122 28.839  -2.320  1.00 31.50 62  A 1 
ATOM 514  N N   . PHE A 1 63  ? -32.498 31.500  -1.929  1.00 27.35 63  A 1 
ATOM 515  C CA  . PHE A 1 63  ? -31.171 32.068  -2.191  1.00 33.65 63  A 1 
ATOM 516  C C   . PHE A 1 63  ? -30.298 32.126  -0.930  1.00 34.03 63  A 1 
ATOM 517  O O   . PHE A 1 63  ? -29.120 31.785  -0.988  1.00 33.83 63  A 1 
ATOM 518  C CB  . PHE A 1 63  ? -31.310 33.454  -2.840  1.00 32.84 63  A 1 
ATOM 519  C CG  . PHE A 1 63  ? -30.489 33.601  -4.108  1.00 31.74 63  A 1 
ATOM 520  C CD1 . PHE A 1 63  ? -29.172 34.083  -4.051  1.00 29.74 63  A 1 
ATOM 521  C CD2 . PHE A 1 63  ? -31.046 33.237  -5.346  1.00 32.12 63  A 1 
ATOM 522  C CE1 . PHE A 1 63  ? -28.412 34.208  -5.225  1.00 30.77 63  A 1 
ATOM 523  C CE2 . PHE A 1 63  ? -30.289 33.359  -6.525  1.00 31.11 63  A 1 
ATOM 524  C CZ  . PHE A 1 63  ? -28.972 33.846  -6.466  1.00 33.55 63  A 1 
ATOM 525  N N   . VAL A 1 64  ? -30.865 32.499  0.224   1.00 33.64 64  A 1 
ATOM 526  C CA  . VAL A 1 64  ? -30.157 32.480  1.520   1.00 36.79 64  A 1 
ATOM 527  C C   . VAL A 1 64  ? -29.858 31.043  1.960   1.00 37.41 64  A 1 
ATOM 528  O O   . VAL A 1 64  ? -28.799 30.786  2.524   1.00 36.33 64  A 1 
ATOM 529  C CB  . VAL A 1 64  ? -30.954 33.261  2.585   1.00 35.29 64  A 1 
ATOM 530  C CG1 . VAL A 1 64  ? -30.343 33.152  3.991   1.00 31.48 64  A 1 
ATOM 531  C CG2 . VAL A 1 64  ? -30.995 34.759  2.244   1.00 34.25 64  A 1 
ATOM 532  N N   . PHE A 1 65  ? -30.734 30.083  1.653   1.00 27.48 65  A 1 
ATOM 533  C CA  . PHE A 1 65  ? -30.501 28.662  1.925   1.00 31.34 65  A 1 
ATOM 534  C C   . PHE A 1 65  ? -29.367 28.104  1.057   1.00 32.11 65  A 1 
ATOM 535  O O   . PHE A 1 65  ? -28.453 27.486  1.589   1.00 31.41 65  A 1 
ATOM 536  C CB  . PHE A 1 65  ? -31.809 27.873  1.749   1.00 30.00 65  A 1 
ATOM 537  C CG  . PHE A 1 65  ? -31.987 26.766  2.771   1.00 27.52 65  A 1 
ATOM 538  C CD1 . PHE A 1 65  ? -31.530 25.467  2.508   1.00 24.85 65  A 1 
ATOM 539  C CD2 . PHE A 1 65  ? -32.620 27.050  3.996   1.00 26.28 65  A 1 
ATOM 540  C CE1 . PHE A 1 65  ? -31.704 24.451  3.462   1.00 25.40 65  A 1 
ATOM 541  C CE2 . PHE A 1 65  ? -32.796 26.035  4.952   1.00 24.80 65  A 1 
ATOM 542  C CZ  . PHE A 1 65  ? -32.340 24.737  4.683   1.00 26.67 65  A 1 
ATOM 543  N N   . ILE A 1 66  ? -29.359 28.389  -0.256  1.00 32.41 66  A 1 
ATOM 544  C CA  . ILE A 1 66  ? -28.284 27.987  -1.185  1.00 35.00 66  A 1 
ATOM 545  C C   . ILE A 1 66  ? -26.957 28.676  -0.817  1.00 35.99 66  A 1 
ATOM 546  O O   . ILE A 1 66  ? -25.913 28.030  -0.835  1.00 35.26 66  A 1 
ATOM 547  C CB  . ILE A 1 66  ? -28.713 28.265  -2.643  1.00 33.42 66  A 1 
ATOM 548  C CG1 . ILE A 1 66  ? -29.857 27.304  -3.055  1.00 31.24 66  A 1 
ATOM 549  C CG2 . ILE A 1 66  ? -27.536 28.113  -3.630  1.00 32.60 66  A 1 
ATOM 550  C CD1 . ILE A 1 66  ? -30.594 27.725  -4.332  1.00 31.32 66  A 1 
ATOM 551  N N   . TYR A 1 67  ? -26.978 29.951  -0.422  1.00 31.15 67  A 1 
ATOM 552  C CA  . TYR A 1 67  ? -25.781 30.676  0.018   1.00 33.01 67  A 1 
ATOM 553  C C   . TYR A 1 67  ? -25.210 30.104  1.324   1.00 33.97 67  A 1 
ATOM 554  O O   . TYR A 1 67  ? -24.007 29.869  1.413   1.00 33.36 67  A 1 
ATOM 555  C CB  . TYR A 1 67  ? -26.115 32.168  0.148   1.00 31.45 67  A 1 
ATOM 556  C CG  . TYR A 1 67  ? -24.917 33.043  0.461   1.00 28.69 67  A 1 
ATOM 557  C CD1 . TYR A 1 67  ? -24.642 33.424  1.790   1.00 26.55 67  A 1 
ATOM 558  C CD2 . TYR A 1 67  ? -24.069 33.464  -0.579  1.00 27.13 67  A 1 
ATOM 559  C CE1 . TYR A 1 67  ? -23.523 34.229  2.078   1.00 26.22 67  A 1 
ATOM 560  C CE2 . TYR A 1 67  ? -22.942 34.267  -0.295  1.00 26.72 67  A 1 
ATOM 561  C CZ  . TYR A 1 67  ? -22.674 34.647  1.035   1.00 28.76 67  A 1 
ATOM 562  O OH  . TYR A 1 67  ? -21.586 35.419  1.314   1.00 27.61 67  A 1 
ATOM 563  N N   . ASN A 1 68  ? -26.052 29.795  2.313   1.00 32.79 68  A 1 
ATOM 564  C CA  . ASN A 1 68  ? -25.619 29.133  3.549   1.00 34.77 68  A 1 
ATOM 565  C C   . ASN A 1 68  ? -25.169 27.682  3.307   1.00 34.37 68  A 1 
ATOM 566  O O   . ASN A 1 68  ? -24.245 27.225  3.972   1.00 33.18 68  A 1 
ATOM 567  C CB  . ASN A 1 68  ? -26.745 29.203  4.597   1.00 32.82 68  A 1 
ATOM 568  C CG  . ASN A 1 68  ? -26.824 30.547  5.304   1.00 29.02 68  A 1 
ATOM 569  O OD1 . ASN A 1 68  ? -25.859 31.280  5.446   1.00 27.31 68  A 1 
ATOM 570  N ND2 . ASN A 1 68  ? -27.973 30.905  5.820   1.00 28.23 68  A 1 
ATOM 571  N N   . TYR A 1 69  ? -25.768 26.971  2.342   1.00 30.16 69  A 1 
ATOM 572  C CA  . TYR A 1 69  ? -25.357 25.619  1.945   1.00 31.55 69  A 1 
ATOM 573  C C   . TYR A 1 69  ? -23.989 25.635  1.244   1.00 32.30 69  A 1 
ATOM 574  O O   . TYR A 1 69  ? -23.099 24.870  1.613   1.00 31.09 69  A 1 
ATOM 575  C CB  . TYR A 1 69  ? -26.458 25.003  1.071   1.00 29.50 69  A 1 
ATOM 576  C CG  . TYR A 1 69  ? -26.413 23.489  0.986   1.00 26.99 69  A 1 
ATOM 577  C CD1 . TYR A 1 69  ? -25.805 22.855  -0.112  1.00 24.50 69  A 1 
ATOM 578  C CD2 . TYR A 1 69  ? -26.995 22.721  2.014   1.00 24.05 69  A 1 
ATOM 579  C CE1 . TYR A 1 69  ? -25.782 21.451  -0.187  1.00 23.70 69  A 1 
ATOM 580  C CE2 . TYR A 1 69  ? -26.970 21.312  1.942   1.00 23.73 69  A 1 
ATOM 581  C CZ  . TYR A 1 69  ? -26.365 20.680  0.841   1.00 24.76 69  A 1 
ATOM 582  O OH  . TYR A 1 69  ? -26.336 19.321  0.771   1.00 23.56 69  A 1 
ATOM 583  N N   . LEU A 1 70  ? -23.752 26.567  0.316   1.00 29.60 70  A 1 
ATOM 584  C CA  . LEU A 1 70  ? -22.451 26.772  -0.343  1.00 31.58 70  A 1 
ATOM 585  C C   . LEU A 1 70  ? -21.370 27.271  0.632   1.00 32.02 70  A 1 
ATOM 586  O O   . LEU A 1 70  ? -20.215 26.852  0.527   1.00 31.38 70  A 1 
ATOM 587  C CB  . LEU A 1 70  ? -22.632 27.746  -1.522  1.00 29.75 70  A 1 
ATOM 588  C CG  . LEU A 1 70  ? -23.346 27.134  -2.743  1.00 26.66 70  A 1 
ATOM 589  C CD1 . LEU A 1 70  ? -23.763 28.242  -3.714  1.00 24.46 70  A 1 
ATOM 590  C CD2 . LEU A 1 70  ? -22.444 26.159  -3.501  1.00 26.58 70  A 1 
ATOM 591  N N   . CYS A 1 71  ? -21.726 28.108  1.619   1.00 29.12 71  A 1 
ATOM 592  C CA  . CYS A 1 71  ? -20.801 28.513  2.682   1.00 30.04 71  A 1 
ATOM 593  C C   . CYS A 1 71  ? -20.483 27.367  3.663   1.00 31.06 71  A 1 
ATOM 594  O O   . CYS A 1 71  ? -19.354 27.297  4.139   1.00 29.73 71  A 1 
ATOM 595  C CB  . CYS A 1 71  ? -21.357 29.737  3.430   1.00 28.03 71  A 1 
ATOM 596  S SG  . CYS A 1 71  ? -21.006 31.257  2.504   1.00 23.65 71  A 1 
ATOM 597  N N   . LYS A 1 72  ? -21.417 26.441  3.942   1.00 32.24 72  A 1 
ATOM 598  C CA  . LYS A 1 72  ? -21.157 25.239  4.759   1.00 33.44 72  A 1 
ATOM 599  C C   . LYS A 1 72  ? -20.273 24.214  4.039   1.00 33.47 72  A 1 
ATOM 600  O O   . LYS A 1 72  ? -19.411 23.624  4.679   1.00 31.59 72  A 1 
ATOM 601  C CB  . LYS A 1 72  ? -22.471 24.594  5.229   1.00 31.16 72  A 1 
ATOM 602  C CG  . LYS A 1 72  ? -22.984 25.169  6.559   1.00 27.91 72  A 1 
ATOM 603  C CD  . LYS A 1 72  ? -24.184 24.345  7.064   1.00 25.31 72  A 1 
ATOM 604  C CE  . LYS A 1 72  ? -24.578 24.721  8.500   1.00 22.27 72  A 1 
ATOM 605  N NZ  . LYS A 1 72  ? -25.483 23.695  9.105   1.00 21.05 72  A 1 
ATOM 606  N N   . ILE A 1 73  ? -20.419 24.051  2.713   1.00 31.42 73  A 1 
ATOM 607  C CA  . ILE A 1 73  ? -19.531 23.195  1.896   1.00 31.35 73  A 1 
ATOM 608  C C   . ILE A 1 73  ? -18.084 23.733  1.884   1.00 32.14 73  A 1 
ATOM 609  O O   . ILE A 1 73  ? -17.138 22.963  1.752   1.00 30.92 73  A 1 
ATOM 610  C CB  . ILE A 1 73  ? -20.129 23.027  0.475   1.00 29.29 73  A 1 
ATOM 611  C CG1 . ILE A 1 73  ? -21.419 22.171  0.549   1.00 26.96 73  A 1 
ATOM 612  C CG2 . ILE A 1 73  ? -19.140 22.370  -0.507  1.00 27.14 73  A 1 
ATOM 613  C CD1 . ILE A 1 73  ? -22.274 22.217  -0.723  1.00 25.52 73  A 1 
ATOM 614  N N   . SER A 1 74  ? -17.885 25.035  2.101   1.00 29.92 74  A 1 
ATOM 615  C CA  . SER A 1 74  ? -16.560 25.683  2.103   1.00 30.37 74  A 1 
ATOM 616  C C   . SER A 1 74  ? -15.772 25.544  3.416   1.00 31.93 74  A 1 
ATOM 617  O O   . SER A 1 74  ? -14.679 26.097  3.516   1.00 30.58 74  A 1 
ATOM 618  C CB  . SER A 1 74  ? -16.699 27.160  1.716   1.00 27.84 74  A 1 
ATOM 619  O OG  . SER A 1 74  ? -17.311 27.302  0.448   1.00 24.64 74  A 1 
ATOM 620  N N   . PHE A 1 75  ? -16.267 24.821  4.429   1.00 34.01 75  A 1 
ATOM 621  C CA  . PHE A 1 75  ? -15.611 24.607  5.732   1.00 35.57 75  A 1 
ATOM 622  C C   . PHE A 1 75  ? -15.117 23.166  5.955   1.00 37.49 75  A 1 
ATOM 623  O O   . PHE A 1 75  ? -14.905 22.753  7.096   1.00 35.85 75  A 1 
ATOM 624  C CB  . PHE A 1 75  ? -16.473 25.171  6.879   1.00 32.42 75  A 1 
ATOM 625  C CG  . PHE A 1 75  ? -16.078 26.577  7.302   1.00 28.98 75  A 1 
ATOM 626  C CD1 . PHE A 1 75  ? -15.014 26.760  8.211   1.00 25.96 75  A 1 
ATOM 627  C CD2 . PHE A 1 75  ? -16.766 27.693  6.797   1.00 25.45 75  A 1 
ATOM 628  C CE1 . PHE A 1 75  ? -14.649 28.057  8.616   1.00 24.24 75  A 1 
ATOM 629  C CE2 . PHE A 1 75  ? -16.398 28.989  7.200   1.00 23.99 75  A 1 
ATOM 630  C CZ  . PHE A 1 75  ? -15.345 29.173  8.111   1.00 25.27 75  A 1 
ATOM 631  N N   . ILE A 1 76  ? -14.869 22.393  4.887   1.00 47.63 76  A 1 
ATOM 632  C CA  . ILE A 1 76  ? -13.872 21.317  4.987   1.00 49.38 76  A 1 
ATOM 633  C C   . ILE A 1 76  ? -12.540 22.046  5.141   1.00 51.68 76  A 1 
ATOM 634  O O   . ILE A 1 76  ? -12.129 22.770  4.234   1.00 48.80 76  A 1 
ATOM 635  C CB  . ILE A 1 76  ? -13.911 20.365  3.766   1.00 46.09 76  A 1 
ATOM 636  C CG1 . ILE A 1 76  ? -15.298 19.688  3.665   1.00 42.64 76  A 1 
ATOM 637  C CG2 . ILE A 1 76  ? -12.797 19.308  3.887   1.00 42.64 76  A 1 
ATOM 638  C CD1 . ILE A 1 76  ? -15.508 18.864  2.388   1.00 39.51 76  A 1 
ATOM 639  N N   . SER A 1 77  ? -11.901 21.945  6.316   1.00 51.62 77  A 1 
ATOM 640  C CA  . SER A 1 77  ? -10.563 22.492  6.521   1.00 55.08 77  A 1 
ATOM 641  C C   . SER A 1 77  ? -9.651  21.857  5.479   1.00 59.02 77  A 1 
ATOM 642  O O   . SER A 1 77  ? -9.315  20.678  5.591   1.00 56.55 77  A 1 
ATOM 643  C CB  . SER A 1 77  ? -10.069 22.204  7.950   1.00 49.61 77  A 1 
ATOM 644  O OG  . SER A 1 77  ? -10.136 20.825  8.238   1.00 43.88 77  A 1 
ATOM 645  N N   . ILE A 1 78  ? -9.305  22.611  4.432   1.00 67.31 78  A 1 
ATOM 646  C CA  . ILE A 1 78  ? -8.283  22.209  3.468   1.00 72.00 78  A 1 
ATOM 647  C C   . ILE A 1 78  ? -6.976  22.232  4.255   1.00 77.02 78  A 1 
ATOM 648  O O   . ILE A 1 78  ? -6.402  23.298  4.481   1.00 72.88 78  A 1 
ATOM 649  C CB  . ILE A 1 78  ? -8.272  23.136  2.224   1.00 64.34 78  A 1 
ATOM 650  C CG1 . ILE A 1 78  ? -9.640  23.108  1.498   1.00 56.22 78  A 1 
ATOM 651  C CG2 . ILE A 1 78  ? -7.150  22.707  1.260   1.00 55.20 78  A 1 
ATOM 652  C CD1 . ILE A 1 78  ? -9.774  24.133  0.359   1.00 50.12 78  A 1 
ATOM 653  N N   . MET A 1 79  ? -6.576  21.071  4.785   1.00 73.69 79  A 1 
ATOM 654  C CA  . MET A 1 79  ? -5.245  20.904  5.343   1.00 81.10 79  A 1 
ATOM 655  C C   . MET A 1 79  ? -4.297  20.676  4.177   1.00 86.48 79  A 1 
ATOM 656  O O   . MET A 1 79  ? -4.507  19.772  3.369   1.00 82.51 79  A 1 
ATOM 657  C CB  . MET A 1 79  ? -5.197  19.759  6.365   1.00 72.97 79  A 1 
ATOM 658  C CG  . MET A 1 79  ? -5.949  20.120  7.653   1.00 65.00 79  A 1 
ATOM 659  S SD  . MET A 1 79  ? -5.804  18.939  9.019   1.00 58.25 79  A 1 
ATOM 660  C CE  . MET A 1 79  ? -4.074  19.201  9.514   1.00 50.99 79  A 1 
ATOM 661  N N   . ASP A 1 80  ? -3.274  21.518  4.084   1.00 87.09 80  A 1 
ATOM 662  C CA  . ASP A 1 80  ? -2.210  21.338  3.107   1.00 89.59 80  A 1 
ATOM 663  C C   . ASP A 1 80  ? -1.246  20.240  3.580   1.00 91.06 80  A 1 
ATOM 664  O O   . ASP A 1 80  ? -1.062  20.025  4.787   1.00 88.41 80  A 1 
ATOM 665  C CB  . ASP A 1 80  ? -1.484  22.672  2.865   1.00 84.99 80  A 1 
ATOM 666  C CG  . ASP A 1 80  ? -2.362  23.756  2.216   1.00 79.80 80  A 1 
ATOM 667  O OD1 . ASP A 1 80  ? -3.271  23.407  1.429   1.00 72.50 80  A 1 
ATOM 668  O OD2 . ASP A 1 80  ? -2.117  24.949  2.512   1.00 74.78 80  A 1 
ATOM 669  N N   . PHE A 1 81  ? -0.599  19.547  2.632   1.00 93.55 81  A 1 
ATOM 670  C CA  . PHE A 1 81  ? 0.506   18.650  2.957   1.00 93.93 81  A 1 
ATOM 671  C C   . PHE A 1 81  ? 1.669   19.428  3.563   1.00 93.86 81  A 1 
ATOM 672  O O   . PHE A 1 81  ? 2.143   20.410  2.987   1.00 91.12 81  A 1 
ATOM 673  C CB  . PHE A 1 81  ? 0.986   17.890  1.723   1.00 93.39 81  A 1 
ATOM 674  C CG  . PHE A 1 81  ? 0.046   16.801  1.261   1.00 94.53 81  A 1 
ATOM 675  C CD1 . PHE A 1 81  ? -0.090  15.626  2.021   1.00 91.86 81  A 1 
ATOM 676  C CD2 . PHE A 1 81  ? -0.663  16.945  0.058   1.00 92.21 81  A 1 
ATOM 677  C CE1 . PHE A 1 81  ? -0.927  14.595  1.575   1.00 91.51 81  A 1 
ATOM 678  C CE2 . PHE A 1 81  ? -1.500  15.911  -0.390  1.00 91.46 81  A 1 
ATOM 679  C CZ  . PHE A 1 81  ? -1.631  14.734  0.362   1.00 93.39 81  A 1 
ATOM 680  N N   . LYS A 1 82  ? 2.151   18.959  4.718   1.00 93.85 82  A 1 
ATOM 681  C CA  . LYS A 1 82  ? 3.224   19.615  5.463   1.00 93.49 82  A 1 
ATOM 682  C C   . LYS A 1 82  ? 4.195   18.580  6.012   1.00 94.12 82  A 1 
ATOM 683  O O   . LYS A 1 82  ? 3.864   17.823  6.925   1.00 91.21 82  A 1 
ATOM 684  C CB  . LYS A 1 82  ? 2.580   20.464  6.565   1.00 90.68 82  A 1 
ATOM 685  C CG  . LYS A 1 82  ? 3.594   21.250  7.407   1.00 80.75 82  A 1 
ATOM 686  C CD  . LYS A 1 82  ? 2.802   21.968  8.495   1.00 75.79 82  A 1 
ATOM 687  C CE  . LYS A 1 82  ? 3.667   22.474  9.634   1.00 64.99 82  A 1 
ATOM 688  N NZ  . LYS A 1 82  ? 2.842   22.427  10.879  1.00 55.37 82  A 1 
ATOM 689  N N   . ILE A 1 83  ? 5.417   18.592  5.473   1.00 94.88 83  A 1 
ATOM 690  C CA  . ILE A 1 83  ? 6.500   17.726  5.953   1.00 95.08 83  A 1 
ATOM 691  C C   . ILE A 1 83  ? 6.996   18.207  7.315   1.00 94.32 83  A 1 
ATOM 692  O O   . ILE A 1 83  ? 7.401   19.360  7.490   1.00 90.64 83  A 1 
ATOM 693  C CB  . ILE A 1 83  ? 7.649   17.625  4.922   1.00 93.71 83  A 1 
ATOM 694  C CG1 . ILE A 1 83  ? 7.162   16.843  3.687   1.00 87.13 83  A 1 
ATOM 695  C CG2 . ILE A 1 83  ? 8.889   16.926  5.524   1.00 87.03 83  A 1 
ATOM 696  C CD1 . ILE A 1 83  ? 8.177   16.798  2.547   1.00 84.73 83  A 1 
ATOM 697  N N   . THR A 1 84  ? 7.049   17.279  8.264   1.00 93.80 84  A 1 
ATOM 698  C CA  . THR A 1 84  ? 7.745   17.432  9.538   1.00 93.09 84  A 1 
ATOM 699  C C   . THR A 1 84  ? 9.011   16.581  9.489   1.00 92.56 84  A 1 
ATOM 700  O O   . THR A 1 84  ? 8.967   15.366  9.628   1.00 87.55 84  A 1 
ATOM 701  C CB  . THR A 1 84  ? 6.831   17.045  10.709  1.00 91.04 84  A 1 
ATOM 702  O OG1 . THR A 1 84  ? 5.675   17.858  10.679  1.00 82.85 84  A 1 
ATOM 703  C CG2 . THR A 1 84  ? 7.501   17.285  12.057  1.00 79.94 84  A 1 
ATOM 704  N N   . SER A 1 85  ? 10.164  17.214  9.253   1.00 92.19 85  A 1 
ATOM 705  C CA  . SER A 1 85  ? 11.452  16.518  9.184   1.00 91.22 85  A 1 
ATOM 706  C C   . SER A 1 85  ? 12.588  17.407  9.688   1.00 91.29 85  A 1 
ATOM 707  O O   . SER A 1 85  ? 12.611  18.611  9.438   1.00 88.13 85  A 1 
ATOM 708  C CB  . SER A 1 85  ? 11.736  16.066  7.747   1.00 88.97 85  A 1 
ATOM 709  O OG  . SER A 1 85  ? 12.935  15.310  7.699   1.00 80.86 85  A 1 
ATOM 710  N N   . ALA A 1 86  ? 13.564  16.791  10.366  1.00 91.61 86  A 1 
ATOM 711  C CA  . ALA A 1 86  ? 14.830  17.445  10.712  1.00 90.00 86  A 1 
ATOM 712  C C   . ALA A 1 86  ? 15.770  17.577  9.499   1.00 90.32 86  A 1 
ATOM 713  O O   . ALA A 1 86  ? 16.737  18.338  9.535   1.00 85.68 86  A 1 
ATOM 714  C CB  . ALA A 1 86  ? 15.482  16.645  11.847  1.00 87.54 86  A 1 
ATOM 715  N N   . TYR A 1 87  ? 15.502  16.842  8.420   1.00 91.60 87  A 1 
ATOM 716  C CA  . TYR A 1 87  ? 16.287  16.845  7.195   1.00 91.04 87  A 1 
ATOM 717  C C   . TYR A 1 87  ? 15.795  17.920  6.225   1.00 92.72 87  A 1 
ATOM 718  O O   . TYR A 1 87  ? 14.618  18.279  6.199   1.00 90.79 87  A 1 
ATOM 719  C CB  . TYR A 1 87  ? 16.272  15.446  6.561   1.00 88.09 87  A 1 
ATOM 720  C CG  . TYR A 1 87  ? 16.658  14.331  7.521   1.00 85.26 87  A 1 
ATOM 721  C CD1 . TYR A 1 87  ? 17.973  14.256  8.025   1.00 78.43 87  A 1 
ATOM 722  C CD2 . TYR A 1 87  ? 15.695  13.385  7.937   1.00 78.23 87  A 1 
ATOM 723  C CE1 . TYR A 1 87  ? 18.320  13.247  8.946   1.00 74.13 87  A 1 
ATOM 724  C CE2 . TYR A 1 87  ? 16.042  12.375  8.855   1.00 74.22 87  A 1 
ATOM 725  C CZ  . TYR A 1 87  ? 17.354  12.306  9.365   1.00 75.79 87  A 1 
ATOM 726  O OH  . TYR A 1 87  ? 17.687  11.338  10.261  1.00 72.74 87  A 1 
ATOM 727  N N   . LYS A 1 88  ? 16.713  18.406  5.395   1.00 94.42 88  A 1 
ATOM 728  C CA  . LYS A 1 88  ? 16.425  19.259  4.234   1.00 94.46 88  A 1 
ATOM 729  C C   . LYS A 1 88  ? 16.911  18.561  2.963   1.00 95.22 88  A 1 
ATOM 730  O O   . LYS A 1 88  ? 17.873  17.797  3.051   1.00 92.85 88  A 1 
ATOM 731  C CB  . LYS A 1 88  ? 17.085  20.634  4.401   1.00 92.67 88  A 1 
ATOM 732  C CG  . LYS A 1 88  ? 16.453  21.426  5.551   1.00 84.47 88  A 1 
ATOM 733  C CD  . LYS A 1 88  ? 17.044  22.839  5.624   1.00 78.10 88  A 1 
ATOM 734  C CE  . LYS A 1 88  ? 16.379  23.603  6.772   1.00 68.21 88  A 1 
ATOM 735  N NZ  . LYS A 1 88  ? 16.876  24.997  6.857   1.00 55.52 88  A 1 
ATOM 736  N N   . PRO A 1 89  ? 16.285  18.823  1.797   1.00 95.96 89  A 1 
ATOM 737  C CA  . PRO A 1 89  ? 16.795  18.322  0.522   1.00 96.25 89  A 1 
ATOM 738  C C   . PRO A 1 89  ? 18.249  18.756  0.300   1.00 96.37 89  A 1 
ATOM 739  O O   . PRO A 1 89  ? 18.590  19.929  0.450   1.00 94.69 89  A 1 
ATOM 740  C CB  . PRO A 1 89  ? 15.853  18.868  -0.556  1.00 95.22 89  A 1 
ATOM 741  C CG  . PRO A 1 89  ? 14.546  19.102  0.199   1.00 93.18 89  A 1 
ATOM 742  C CD  . PRO A 1 89  ? 15.035  19.538  1.579   1.00 95.07 89  A 1 
ATOM 743  N N   . THR A 1 90  ? 19.123  17.798  -0.021  1.00 95.80 90  A 1 
ATOM 744  C CA  . THR A 1 90  ? 20.566  17.993  -0.237  1.00 95.51 90  A 1 
ATOM 745  C C   . THR A 1 90  ? 21.016  17.278  -1.513  1.00 96.11 90  A 1 
ATOM 746  O O   . THR A 1 90  ? 20.248  16.520  -2.101  1.00 94.08 90  A 1 
ATOM 747  C CB  . THR A 1 90  ? 21.402  17.497  0.962   1.00 93.43 90  A 1 
ATOM 748  O OG1 . THR A 1 90  ? 21.137  16.144  1.242   1.00 85.03 90  A 1 
ATOM 749  C CG2 . THR A 1 90  ? 21.153  18.290  2.244   1.00 83.84 90  A 1 
ATOM 750  N N   . GLY A 1 91  ? 22.268  17.511  -1.947  1.00 94.28 91  A 1 
ATOM 751  C CA  . GLY A 1 91  ? 22.768  16.897  -3.179  1.00 94.20 91  A 1 
ATOM 752  C C   . GLY A 1 91  ? 22.022  17.417  -4.409  1.00 95.51 91  A 1 
ATOM 753  O O   . GLY A 1 91  ? 21.826  18.620  -4.565  1.00 93.52 91  A 1 
ATOM 754  N N   . ASP A 1 92  ? 21.592  16.500  -5.248  1.00 95.93 92  A 1 
ATOM 755  C CA  . ASP A 1 92  ? 20.771  16.741  -6.434  1.00 96.37 92  A 1 
ATOM 756  C C   . ASP A 1 92  ? 19.253  16.652  -6.159  1.00 97.14 92  A 1 
ATOM 757  O O   . ASP A 1 92  ? 18.456  16.969  -7.042  1.00 95.39 92  A 1 
ATOM 758  C CB  . ASP A 1 92  ? 21.229  15.800  -7.561  1.00 94.71 92  A 1 
ATOM 759  C CG  . ASP A 1 92  ? 21.284  14.314  -7.185  1.00 94.84 92  A 1 
ATOM 760  O OD1 . ASP A 1 92  ? 20.970  13.959  -6.024  1.00 89.86 92  A 1 
ATOM 761  O OD2 . ASP A 1 92  ? 21.761  13.523  -8.025  1.00 90.36 92  A 1 
ATOM 762  N N   . GLN A 1 93  ? 18.831  16.325  -4.922  1.00 97.80 93  A 1 
ATOM 763  C CA  . GLN A 1 93  ? 17.416  16.278  -4.530  1.00 97.82 93  A 1 
ATOM 764  C C   . GLN A 1 93  ? 16.655  17.584  -4.833  1.00 98.00 93  A 1 
ATOM 765  O O   . GLN A 1 93  ? 15.566  17.490  -5.392  1.00 97.62 93  A 1 
ATOM 766  C CB  . GLN A 1 93  ? 17.245  15.929  -3.040  1.00 96.96 93  A 1 
ATOM 767  C CG  . GLN A 1 93  ? 17.744  14.533  -2.654  1.00 95.27 93  A 1 
ATOM 768  C CD  . GLN A 1 93  ? 17.677  14.289  -1.147  1.00 95.94 93  A 1 
ATOM 769  O OE1 . GLN A 1 93  ? 17.582  15.193  -0.325  1.00 89.50 93  A 1 
ATOM 770  N NE2 . GLN A 1 93  ? 17.738  13.048  -0.719  1.00 87.47 93  A 1 
ATOM 771  N N   . PRO A 1 94  ? 17.172  18.802  -4.542  1.00 97.63 94  A 1 
ATOM 772  C CA  . PRO A 1 94  ? 16.443  20.035  -4.857  1.00 97.56 94  A 1 
ATOM 773  C C   . PRO A 1 94  ? 16.167  20.199  -6.356  1.00 97.89 94  A 1 
ATOM 774  O O   . PRO A 1 94  ? 15.091  20.644  -6.743  1.00 97.45 94  A 1 
ATOM 775  C CB  . PRO A 1 94  ? 17.318  21.182  -4.330  1.00 96.72 94  A 1 
ATOM 776  C CG  . PRO A 1 94  ? 18.184  20.522  -3.263  1.00 95.03 94  A 1 
ATOM 777  C CD  . PRO A 1 94  ? 18.402  19.128  -3.830  1.00 96.81 94  A 1 
ATOM 778  N N   . THR A 1 95  ? 17.131  19.815  -7.203  1.00 97.63 95  A 1 
ATOM 779  C CA  . THR A 1 95  ? 16.981  19.863  -8.664  1.00 97.49 95  A 1 
ATOM 780  C C   . THR A 1 95  ? 15.964  18.831  -9.142  1.00 97.75 95  A 1 
ATOM 781  O O   . THR A 1 95  ? 15.093  19.169  -9.941  1.00 96.97 95  A 1 
ATOM 782  C CB  . THR A 1 95  ? 18.333  19.639  -9.358  1.00 96.63 95  A 1 
ATOM 783  O OG1 . THR A 1 95  ? 19.283  20.556  -8.854  1.00 86.97 95  A 1 
ATOM 784  C CG2 . THR A 1 95  ? 18.261  19.870  -10.866 1.00 83.99 95  A 1 
ATOM 785  N N   . ALA A 1 96  ? 16.027  17.601  -8.607  1.00 97.82 96  A 1 
ATOM 786  C CA  . ALA A 1 96  ? 15.081  16.539  -8.937  1.00 97.85 96  A 1 
ATOM 787  C C   . ALA A 1 96  ? 13.643  16.900  -8.519  1.00 98.04 96  A 1 
ATOM 788  O O   . ALA A 1 96  ? 12.727  16.781  -9.328  1.00 97.66 96  A 1 
ATOM 789  C CB  . ALA A 1 96  ? 15.562  15.238  -8.288  1.00 97.51 96  A 1 
ATOM 790  N N   . ILE A 1 97  ? 13.451  17.412  -7.289  1.00 98.08 97  A 1 
ATOM 791  C CA  . ILE A 1 97  ? 12.143  17.873  -6.796  1.00 98.09 97  A 1 
ATOM 792  C C   . ILE A 1 97  ? 11.576  18.935  -7.734  1.00 98.13 97  A 1 
ATOM 793  O O   . ILE A 1 97  ? 10.451  18.799  -8.206  1.00 97.72 97  A 1 
ATOM 794  C CB  . ILE A 1 97  ? 12.255  18.411  -5.349  1.00 97.81 97  A 1 
ATOM 795  C CG1 . ILE A 1 97  ? 12.574  17.267  -4.358  1.00 96.85 97  A 1 
ATOM 796  C CG2 . ILE A 1 97  ? 10.959  19.120  -4.899  1.00 96.65 97  A 1 
ATOM 797  C CD1 . ILE A 1 97  ? 13.190  17.757  -3.042  1.00 94.51 97  A 1 
ATOM 798  N N   . LYS A 1 98  ? 12.371  19.962  -8.049  1.00 97.72 98  A 1 
ATOM 799  C CA  . LYS A 1 98  ? 11.941  21.052  -8.925  1.00 97.57 98  A 1 
ATOM 800  C C   . LYS A 1 98  ? 11.527  20.546  -10.310 1.00 97.54 98  A 1 
ATOM 801  O O   . LYS A 1 98  ? 10.458  20.915  -10.783 1.00 96.91 98  A 1 
ATOM 802  C CB  . LYS A 1 98  ? 13.056  22.104  -8.993  1.00 97.18 98  A 1 
ATOM 803  C CG  . LYS A 1 98  ? 12.615  23.296  -9.840  1.00 91.51 98  A 1 
ATOM 804  C CD  . LYS A 1 98  ? 13.697  24.376  -9.910  1.00 87.47 98  A 1 
ATOM 805  C CE  . LYS A 1 98  ? 13.181  25.381  -10.929 1.00 78.43 98  A 1 
ATOM 806  N NZ  . LYS A 1 98  ? 14.128  26.472  -11.215 1.00 67.76 98  A 1 
ATOM 807  N N   . ALA A 1 99  ? 12.332  19.684  -10.931 1.00 97.75 99  A 1 
ATOM 808  C CA  . ALA A 1 99  ? 12.037  19.134  -12.254 1.00 97.54 99  A 1 
ATOM 809  C C   . ALA A 1 99  ? 10.732  18.314  -12.263 1.00 97.60 99  A 1 
ATOM 810  O O   . ALA A 1 99  ? 9.892   18.509  -13.139 1.00 96.65 99  A 1 
ATOM 811  C CB  . ALA A 1 99  ? 13.237  18.297  -12.710 1.00 97.13 99  A 1 
ATOM 812  N N   . LEU A 1 100 ? 10.525  17.443  -11.255 1.00 97.73 100 A 1 
ATOM 813  C CA  . LEU A 1 100 ? 9.300   16.644  -11.130 1.00 97.68 100 A 1 
ATOM 814  C C   . LEU A 1 100 ? 8.063   17.523  -10.902 1.00 97.59 100 A 1 
ATOM 815  O O   . LEU A 1 100 ? 7.030   17.302  -11.531 1.00 97.08 100 A 1 
ATOM 816  C CB  . LEU A 1 100 ? 9.461   15.633  -9.985  1.00 97.76 100 A 1 
ATOM 817  C CG  . LEU A 1 100 ? 10.480  14.507  -10.249 1.00 97.19 100 A 1 
ATOM 818  C CD1 . LEU A 1 100 ? 10.694  13.713  -8.959  1.00 95.52 100 A 1 
ATOM 819  C CD2 . LEU A 1 100 ? 10.013  13.537  -11.336 1.00 95.38 100 A 1 
ATOM 820  N N   . VAL A 1 101 ? 8.168   18.540  -10.036 1.00 97.63 101 A 1 
ATOM 821  C CA  . VAL A 1 101 ? 7.083   19.492  -9.756  1.00 97.60 101 A 1 
ATOM 822  C C   . VAL A 1 101 ? 6.728   20.306  -11.000 1.00 97.36 101 A 1 
ATOM 823  O O   . VAL A 1 101 ? 5.549   20.463  -11.312 1.00 96.55 101 A 1 
ATOM 824  C CB  . VAL A 1 101 ? 7.466   20.414  -8.582  1.00 97.22 101 A 1 
ATOM 825  C CG1 . VAL A 1 101 ? 6.489   21.587  -8.394  1.00 95.08 101 A 1 
ATOM 826  C CG2 . VAL A 1 101 ? 7.497   19.633  -7.265  1.00 94.81 101 A 1 
ATOM 827  N N   . GLU A 1 102 ? 7.727   20.803  -11.742 1.00 97.31 102 A 1 
ATOM 828  C CA  . GLU A 1 102 ? 7.508   21.518  -13.002 1.00 96.94 102 A 1 
ATOM 829  C C   . GLU A 1 102 ? 6.809   20.633  -14.039 1.00 96.61 102 A 1 
ATOM 830  O O   . GLU A 1 102 ? 5.872   21.094  -14.690 1.00 95.17 102 A 1 
ATOM 831  C CB  . GLU A 1 102 ? 8.842   22.060  -13.551 1.00 96.61 102 A 1 
ATOM 832  C CG  . GLU A 1 102 ? 9.317   23.310  -12.784 1.00 92.59 102 A 1 
ATOM 833  C CD  . GLU A 1 102 ? 10.691  23.856  -13.231 1.00 90.73 102 A 1 
ATOM 834  O OE1 . GLU A 1 102 ? 11.063  24.955  -12.738 1.00 83.19 102 A 1 
ATOM 835  O OE2 . GLU A 1 102 ? 11.406  23.209  -14.022 1.00 84.73 102 A 1 
ATOM 836  N N   . GLY A 1 103 ? 7.197   19.358  -14.145 1.00 97.04 103 A 1 
ATOM 837  C CA  . GLY A 1 103 ? 6.535   18.393  -15.022 1.00 96.55 103 A 1 
ATOM 838  C C   . GLY A 1 103 ? 5.074   18.131  -14.639 1.00 96.69 103 A 1 
ATOM 839  O O   . GLY A 1 103 ? 4.199   18.166  -15.502 1.00 95.84 103 A 1 
ATOM 840  N N   . ILE A 1 104 ? 4.780   17.942  -13.342 1.00 96.91 104 A 1 
ATOM 841  C CA  . ILE A 1 104 ? 3.399   17.748  -12.854 1.00 96.80 104 A 1 
ATOM 842  C C   . ILE A 1 104 ? 2.542   18.987  -13.127 1.00 96.64 104 A 1 
ATOM 843  O O   . ILE A 1 104 ? 1.425   18.860  -13.630 1.00 95.81 104 A 1 
ATOM 844  C CB  . ILE A 1 104 ? 3.392   17.389  -11.351 1.00 96.75 104 A 1 
ATOM 845  C CG1 . ILE A 1 104 ? 4.023   15.999  -11.117 1.00 94.97 104 A 1 
ATOM 846  C CG2 . ILE A 1 104 ? 1.960   17.381  -10.780 1.00 94.81 104 A 1 
ATOM 847  C CD1 . ILE A 1 104 ? 4.424   15.778  -9.655  1.00 90.00 104 A 1 
ATOM 848  N N   . ASN A 1 105 ? 3.062   20.175  -12.826 1.00 96.87 105 A 1 
ATOM 849  C CA  . ASN A 1 105 ? 2.366   21.441  -13.071 1.00 96.34 105 A 1 
ATOM 850  C C   . ASN A 1 105 ? 2.209   21.747  -14.569 1.00 95.95 105 A 1 
ATOM 851  O O   . ASN A 1 105 ? 1.271   22.439  -14.955 1.00 94.23 105 A 1 
ATOM 852  C CB  . ASN A 1 105 ? 3.136   22.568  -12.366 1.00 95.94 105 A 1 
ATOM 853  C CG  . ASN A 1 105 ? 3.038   22.514  -10.849 1.00 94.87 105 A 1 
ATOM 854  O OD1 . ASN A 1 105 ? 2.117   21.979  -10.259 1.00 87.29 105 A 1 
ATOM 855  N ND2 . ASN A 1 105 ? 3.971   23.120  -10.155 1.00 88.00 105 A 1 
ATOM 856  N N   . GLY A 1 106 ? 3.111   21.237  -15.403 1.00 96.18 106 A 1 
ATOM 857  C CA  . GLY A 1 106 ? 3.028   21.263  -16.865 1.00 95.71 106 A 1 
ATOM 858  C C   . GLY A 1 106 ? 2.127   20.177  -17.458 1.00 95.68 106 A 1 
ATOM 859  O O   . GLY A 1 106 ? 2.135   20.019  -18.673 1.00 93.27 106 A 1 
ATOM 860  N N   . GLU A 1 107 ? 1.389   19.429  -16.624 1.00 95.62 107 A 1 
ATOM 861  C CA  . GLU A 1 107 ? 0.490   18.333  -17.016 1.00 95.55 107 A 1 
ATOM 862  C C   . GLU A 1 107 ? 1.181   17.192  -17.791 1.00 95.83 107 A 1 
ATOM 863  O O   . GLU A 1 107 ? 0.542   16.467  -18.551 1.00 93.74 107 A 1 
ATOM 864  C CB  . GLU A 1 107 ? -0.782  18.861  -17.711 1.00 94.73 107 A 1 
ATOM 865  C CG  . GLU A 1 107 ? -1.567  19.869  -16.854 1.00 91.58 107 A 1 
ATOM 866  C CD  . GLU A 1 107 ? -2.906  20.300  -17.486 1.00 86.67 107 A 1 
ATOM 867  O OE1 . GLU A 1 107 ? -3.756  20.819  -16.722 1.00 76.58 107 A 1 
ATOM 868  O OE2 . GLU A 1 107 ? -3.090  20.126  -18.714 1.00 77.10 107 A 1 
ATOM 869  N N   . ILE A 1 108 ? 2.494   16.982  -17.576 1.00 96.20 108 A 1 
ATOM 870  C CA  . ILE A 1 108 ? 3.224   15.844  -18.154 1.00 96.25 108 A 1 
ATOM 871  C C   . ILE A 1 108 ? 2.678   14.548  -17.531 1.00 96.57 108 A 1 
ATOM 872  O O   . ILE A 1 108 ? 2.747   14.387  -16.307 1.00 95.83 108 A 1 
ATOM 873  C CB  . ILE A 1 108 ? 4.753   15.987  -17.971 1.00 95.55 108 A 1 
ATOM 874  C CG1 . ILE A 1 108 ? 5.252   17.262  -18.689 1.00 92.68 108 A 1 
ATOM 875  C CG2 . ILE A 1 108 ? 5.476   14.739  -18.512 1.00 92.33 108 A 1 
ATOM 876  C CD1 . ILE A 1 108 ? 6.761   17.514  -18.570 1.00 85.42 108 A 1 
ATOM 877  N N   . PRO A 1 109 ? 2.144   13.604  -18.345 1.00 96.63 109 A 1 
ATOM 878  C CA  . PRO A 1 109 ? 1.455   12.428  -17.815 1.00 96.67 109 A 1 
ATOM 879  C C   . PRO A 1 109 ? 2.409   11.429  -17.157 1.00 97.08 109 A 1 
ATOM 880  O O   . PRO A 1 109 ? 2.065   10.821  -16.143 1.00 96.25 109 A 1 
ATOM 881  C CB  . PRO A 1 109 ? 0.711   11.822  -19.013 1.00 95.60 109 A 1 
ATOM 882  C CG  . PRO A 1 109 ? 1.522   12.286  -20.222 1.00 93.08 109 A 1 
ATOM 883  C CD  . PRO A 1 109 ? 2.019   13.662  -19.793 1.00 95.48 109 A 1 
ATOM 884  N N   . HIS A 1 110 ? 3.613   11.264  -17.709 1.00 97.26 110 A 1 
ATOM 885  C CA  . HIS A 1 110 ? 4.571   10.262  -17.257 1.00 97.40 110 A 1 
ATOM 886  C C   . HIS A 1 110 ? 5.954   10.882  -17.030 1.00 97.50 110 A 1 
ATOM 887  O O   . HIS A 1 110 ? 6.513   11.528  -17.915 1.00 96.29 110 A 1 
ATOM 888  C CB  . HIS A 1 110 ? 4.641   9.125   -18.279 1.00 96.64 110 A 1 
ATOM 889  C CG  . HIS A 1 110 ? 3.303   8.478   -18.548 1.00 96.19 110 A 1 
ATOM 890  N ND1 . HIS A 1 110 ? 2.601   7.671   -17.689 1.00 82.55 110 A 1 
ATOM 891  C CD2 . HIS A 1 110 ? 2.546   8.608   -19.681 1.00 83.71 110 A 1 
ATOM 892  C CE1 . HIS A 1 110 ? 1.448   7.322   -18.288 1.00 85.68 110 A 1 
ATOM 893  N NE2 . HIS A 1 110 ? 1.373   7.870   -19.504 1.00 88.90 110 A 1 
ATOM 894  N N   . GLN A 1 111 ? 6.530   10.636  -15.847 1.00 97.59 111 A 1 
ATOM 895  C CA  . GLN A 1 111 ? 7.875   11.091  -15.495 1.00 97.73 111 A 1 
ATOM 896  C C   . GLN A 1 111 ? 8.662   9.950   -14.852 1.00 98.02 111 A 1 
ATOM 897  O O   . GLN A 1 111 ? 8.101   9.151   -14.101 1.00 97.42 111 A 1 
ATOM 898  C CB  . GLN A 1 111 ? 7.791   12.294  -14.544 1.00 96.88 111 A 1 
ATOM 899  C CG  . GLN A 1 111 ? 7.155   13.525  -15.203 1.00 94.62 111 A 1 
ATOM 900  C CD  . GLN A 1 111 ? 7.163   14.707  -14.248 1.00 95.86 111 A 1 
ATOM 901  O OE1 . GLN A 1 111 ? 8.158   15.388  -14.082 1.00 88.01 111 A 1 
ATOM 902  N NE2 . GLN A 1 111 ? 6.072   14.976  -13.566 1.00 86.61 111 A 1 
ATOM 903  N N   . THR A 1 112 ? 9.969   9.880   -15.093 1.00 97.77 112 A 1 
ATOM 904  C CA  . THR A 1 112 ? 10.848  8.876   -14.482 1.00 97.95 112 A 1 
ATOM 905  C C   . THR A 1 112 ? 11.882  9.542   -13.580 1.00 98.16 112 A 1 
ATOM 906  O O   . THR A 1 112 ? 12.707  10.331  -14.045 1.00 97.48 112 A 1 
ATOM 907  C CB  . THR A 1 112 ? 11.510  7.988   -15.548 1.00 97.25 112 A 1 
ATOM 908  O OG1 . THR A 1 112 ? 10.522  7.264   -16.248 1.00 93.09 112 A 1 
ATOM 909  C CG2 . THR A 1 112 ? 12.434  6.939   -14.935 1.00 93.68 112 A 1 
ATOM 910  N N   . LEU A 1 113 ? 11.880  9.186   -12.285 1.00 98.17 113 A 1 
ATOM 911  C CA  . LEU A 1 113 ? 12.950  9.487   -11.335 1.00 98.24 113 A 1 
ATOM 912  C C   . LEU A 1 113 ? 13.949  8.323   -11.315 1.00 98.14 113 A 1 
ATOM 913  O O   . LEU A 1 113 ? 13.686  7.273   -10.717 1.00 97.44 113 A 1 
ATOM 914  C CB  . LEU A 1 113 ? 12.345  9.768   -9.946  1.00 98.17 113 A 1 
ATOM 915  C CG  . LEU A 1 113 ? 13.395  10.068  -8.852  1.00 97.69 113 A 1 
ATOM 916  C CD1 . LEU A 1 113 ? 14.193  11.340  -9.136  1.00 95.82 113 A 1 
ATOM 917  C CD2 . LEU A 1 113 ? 12.702  10.234  -7.497  1.00 95.93 113 A 1 
ATOM 918  N N   . LEU A 1 114 ? 15.112  8.514   -11.943 1.00 97.92 114 A 1 
ATOM 919  C CA  . LEU A 1 114 ? 16.241  7.592   -11.872 1.00 97.62 114 A 1 
ATOM 920  C C   . LEU A 1 114 ? 17.070  7.929   -10.636 1.00 97.60 114 A 1 
ATOM 921  O O   . LEU A 1 114 ? 17.946  8.794   -10.662 1.00 96.01 114 A 1 
ATOM 922  C CB  . LEU A 1 114 ? 17.020  7.631   -13.199 1.00 96.57 114 A 1 
ATOM 923  C CG  . LEU A 1 114 ? 18.038  6.483   -13.361 1.00 94.75 114 A 1 
ATOM 924  C CD1 . LEU A 1 114 ? 18.481  6.396   -14.823 1.00 86.91 114 A 1 
ATOM 925  C CD2 . LEU A 1 114 ? 19.317  6.649   -12.523 1.00 86.87 114 A 1 
ATOM 926  N N   . GLY A 1 115 ? 16.778  7.244   -9.519  1.00 96.93 115 A 1 
ATOM 927  C CA  . GLY A 1 115 ? 17.439  7.480   -8.239  1.00 96.53 115 A 1 
ATOM 928  C C   . GLY A 1 115 ? 18.262  6.281   -7.783  1.00 96.48 115 A 1 
ATOM 929  O O   . GLY A 1 115 ? 17.721  5.189   -7.598  1.00 94.46 115 A 1 
ATOM 930  N N   . VAL A 1 116 ? 19.565  6.482   -7.527  1.00 97.22 116 A 1 
ATOM 931  C CA  . VAL A 1 116 ? 20.438  5.416   -7.009  1.00 96.78 116 A 1 
ATOM 932  C C   . VAL A 1 116 ? 20.047  4.992   -5.586  1.00 96.40 116 A 1 
ATOM 933  O O   . VAL A 1 116 ? 19.426  5.739   -4.825  1.00 94.18 116 A 1 
ATOM 934  C CB  . VAL A 1 116 ? 21.940  5.765   -7.099  1.00 95.78 116 A 1 
ATOM 935  C CG1 . VAL A 1 116 ? 22.353  6.032   -8.549  1.00 92.09 116 A 1 
ATOM 936  C CG2 . VAL A 1 116 ? 22.347  6.942   -6.217  1.00 92.80 116 A 1 
ATOM 937  N N   . THR A 1 117 ? 20.412  3.767   -5.194  1.00 95.47 117 A 1 
ATOM 938  C CA  . THR A 1 117 ? 20.173  3.278   -3.827  1.00 94.73 117 A 1 
ATOM 939  C C   . THR A 1 117 ? 20.859  4.186   -2.803  1.00 94.71 117 A 1 
ATOM 940  O O   . THR A 1 117 ? 22.048  4.487   -2.919  1.00 91.89 117 A 1 
ATOM 941  C CB  . THR A 1 117 ? 20.644  1.826   -3.668  1.00 93.11 117 A 1 
ATOM 942  O OG1 . THR A 1 117 ? 20.018  1.038   -4.650  1.00 79.66 117 A 1 
ATOM 943  C CG2 . THR A 1 117 ? 20.250  1.237   -2.316  1.00 79.43 117 A 1 
ATOM 944  N N   . GLY A 1 118 ? 20.105  4.640   -1.798  1.00 94.70 118 A 1 
ATOM 945  C CA  . GLY A 1 118 ? 20.604  5.535   -0.747  1.00 94.13 118 A 1 
ATOM 946  C C   . GLY A 1 118 ? 20.640  7.031   -1.105  1.00 94.71 118 A 1 
ATOM 947  O O   . GLY A 1 118 ? 21.062  7.823   -0.263  1.00 92.88 118 A 1 
ATOM 948  N N   . SER A 1 119 ? 20.161  7.451   -2.281  1.00 95.96 119 A 1 
ATOM 949  C CA  . SER A 1 119 ? 20.040  8.882   -2.636  1.00 96.30 119 A 1 
ATOM 950  C C   . SER A 1 119 ? 18.869  9.603   -1.949  1.00 96.49 119 A 1 
ATOM 951  O O   . SER A 1 119 ? 18.780  10.829  -1.993  1.00 94.99 119 A 1 
ATOM 952  C CB  . SER A 1 119 ? 19.937  9.046   -4.154  1.00 95.99 119 A 1 
ATOM 953  O OG  . SER A 1 119 ? 18.730  8.506   -4.646  1.00 94.29 119 A 1 
ATOM 954  N N   . GLY A 1 120 ? 17.971  8.853   -1.278  1.00 96.16 120 A 1 
ATOM 955  C CA  . GLY A 1 120 ? 16.817  9.411   -0.568  1.00 96.04 120 A 1 
ATOM 956  C C   . GLY A 1 120 ? 15.575  9.611   -1.446  1.00 96.71 120 A 1 
ATOM 957  O O   . GLY A 1 120 ? 14.847  10.580  -1.244  1.00 95.74 120 A 1 
ATOM 958  N N   . LYS A 1 121 ? 15.306  8.683   -2.387  1.00 97.40 121 A 1 
ATOM 959  C CA  . LYS A 1 121 ? 14.138  8.696   -3.299  1.00 97.39 121 A 1 
ATOM 960  C C   . LYS A 1 121 ? 12.815  8.984   -2.574  1.00 97.73 121 A 1 
ATOM 961  O O   . LYS A 1 121 ? 12.080  9.879   -2.981  1.00 97.15 121 A 1 
ATOM 962  C CB  . LYS A 1 121 ? 14.019  7.356   -4.050  1.00 96.67 121 A 1 
ATOM 963  C CG  . LYS A 1 121 ? 15.257  6.998   -4.897  1.00 95.47 121 A 1 
ATOM 964  C CD  . LYS A 1 121 ? 15.012  5.796   -5.818  1.00 93.07 121 A 1 
ATOM 965  C CE  . LYS A 1 121 ? 14.829  4.440   -5.124  1.00 88.87 121 A 1 
ATOM 966  N NZ  . LYS A 1 121 ? 16.011  3.573   -5.272  1.00 84.70 121 A 1 
ATOM 967  N N   . THR A 1 122 ? 12.546  8.297   -1.450  1.00 96.98 122 A 1 
ATOM 968  C CA  . THR A 1 122 ? 11.322  8.487   -0.652  1.00 97.18 122 A 1 
ATOM 969  C C   . THR A 1 122 ? 11.179  9.927   -0.157  1.00 97.61 122 A 1 
ATOM 970  O O   . THR A 1 122 ? 10.104  10.514  -0.231  1.00 97.00 122 A 1 
ATOM 971  C CB  . THR A 1 122 ? 11.304  7.559   0.574   1.00 96.42 122 A 1 
ATOM 972  O OG1 . THR A 1 122 ? 11.813  6.283   0.289   1.00 92.10 122 A 1 
ATOM 973  C CG2 . THR A 1 122 ? 9.882   7.421   1.122   1.00 92.54 122 A 1 
ATOM 974  N N   . PHE A 1 123 ? 12.279  10.534  0.317   1.00 97.05 123 A 1 
ATOM 975  C CA  . PHE A 1 123 ? 12.267  11.916  0.794   1.00 97.02 123 A 1 
ATOM 976  C C   . PHE A 1 123 ? 12.043  12.918  -0.346  1.00 97.43 123 A 1 
ATOM 977  O O   . PHE A 1 123 ? 11.321  13.899  -0.175  1.00 96.85 123 A 1 
ATOM 978  C CB  . PHE A 1 123 ? 13.562  12.202  1.557   1.00 96.36 123 A 1 
ATOM 979  C CG  . PHE A 1 123 ? 13.577  13.557  2.244   1.00 96.06 123 A 1 
ATOM 980  C CD1 . PHE A 1 123 ? 14.510  14.541  1.859   1.00 92.71 123 A 1 
ATOM 981  C CD2 . PHE A 1 123 ? 12.650  13.834  3.261   1.00 93.21 123 A 1 
ATOM 982  C CE1 . PHE A 1 123 ? 14.520  15.790  2.504   1.00 91.80 123 A 1 
ATOM 983  C CE2 . PHE A 1 123 ? 12.655  15.087  3.901   1.00 91.35 123 A 1 
ATOM 984  C CZ  . PHE A 1 123 ? 13.590  16.065  3.526   1.00 93.92 123 A 1 
ATOM 985  N N   . THR A 1 124 ? 12.601  12.660  -1.532  1.00 97.44 124 A 1 
ATOM 986  C CA  . THR A 1 124 ? 12.329  13.438  -2.752  1.00 97.74 124 A 1 
ATOM 987  C C   . THR A 1 124 ? 10.847  13.408  -3.109  1.00 98.02 124 A 1 
ATOM 988  O O   . THR A 1 124 ? 10.248  14.470  -3.270  1.00 97.65 124 A 1 
ATOM 989  C CB  . THR A 1 124 ? 13.195  12.928  -3.912  1.00 97.34 124 A 1 
ATOM 990  O OG1 . THR A 1 124 ? 14.536  13.201  -3.572  1.00 94.23 124 A 1 
ATOM 991  C CG2 . THR A 1 124 ? 12.911  13.598  -5.252  1.00 94.78 124 A 1 
ATOM 992  N N   . ILE A 1 125 ? 10.230  12.218  -3.140  1.00 97.88 125 A 1 
ATOM 993  C CA  . ILE A 1 125 ? 8.796   12.075  -3.418  1.00 98.06 125 A 1 
ATOM 994  C C   . ILE A 1 125 ? 7.941   12.777  -2.356  1.00 98.11 125 A 1 
ATOM 995  O O   . ILE A 1 125 ? 6.992   13.471  -2.711  1.00 97.76 125 A 1 
ATOM 996  C CB  . ILE A 1 125 ? 8.430   10.586  -3.577  1.00 97.85 125 A 1 
ATOM 997  C CG1 . ILE A 1 125 ? 9.121   9.946   -4.808  1.00 96.77 125 A 1 
ATOM 998  C CG2 . ILE A 1 125 ? 6.911   10.380  -3.663  1.00 96.94 125 A 1 
ATOM 999  C CD1 . ILE A 1 125 ? 8.838   10.614  -6.163  1.00 92.93 125 A 1 
ATOM 1000 N N   . ALA A 1 126 ? 8.300   12.683  -1.066  1.00 97.76 126 A 1 
ATOM 1001 C CA  . ALA A 1 126 ? 7.596   13.414  -0.013  1.00 97.65 126 A 1 
ATOM 1002 C C   . ALA A 1 126 ? 7.605   14.937  -0.269  1.00 97.70 126 A 1 
ATOM 1003 O O   . ALA A 1 126 ? 6.564   15.583  -0.182  1.00 97.20 126 A 1 
ATOM 1004 C CB  . ALA A 1 126 ? 8.215   13.048  1.341   1.00 97.24 126 A 1 
ATOM 1005 N N   . ASN A 1 127 ? 8.754   15.508  -0.656  1.00 97.66 127 A 1 
ATOM 1006 C CA  . ASN A 1 127 ? 8.845   16.931  -1.000  1.00 97.54 127 A 1 
ATOM 1007 C C   . ASN A 1 127 ? 8.023   17.275  -2.251  1.00 97.80 127 A 1 
ATOM 1008 O O   . ASN A 1 127 ? 7.348   18.297  -2.260  1.00 97.14 127 A 1 
ATOM 1009 C CB  . ASN A 1 127 ? 10.315  17.350  -1.163  1.00 97.17 127 A 1 
ATOM 1010 C CG  . ASN A 1 127 ? 11.015  17.566  0.166   1.00 96.35 127 A 1 
ATOM 1011 O OD1 . ASN A 1 127 ? 11.092  18.663  0.691   1.00 86.69 127 A 1 
ATOM 1012 N ND2 . ASN A 1 127 ? 11.553  16.531  0.756   1.00 88.86 127 A 1 
ATOM 1013 N N   . VAL A 1 128 ? 8.011   16.414  -3.270  1.00 97.84 128 A 1 
ATOM 1014 C CA  . VAL A 1 128 ? 7.155   16.607  -4.455  1.00 97.97 128 A 1 
ATOM 1015 C C   . VAL A 1 128 ? 5.680   16.659  -4.047  1.00 97.98 128 A 1 
ATOM 1016 O O   . VAL A 1 128 ? 4.988   17.591  -4.442  1.00 97.36 128 A 1 
ATOM 1017 C CB  . VAL A 1 128 ? 7.407   15.520  -5.516  1.00 97.79 128 A 1 
ATOM 1018 C CG1 . VAL A 1 128 ? 6.408   15.590  -6.679  1.00 96.26 128 A 1 
ATOM 1019 C CG2 . VAL A 1 128 ? 8.810   15.658  -6.124  1.00 95.84 128 A 1 
ATOM 1020 N N   . ILE A 1 129 ? 5.204   15.726  -3.199  1.00 98.01 129 A 1 
ATOM 1021 C CA  . ILE A 1 129 ? 3.813   15.700  -2.709  1.00 97.92 129 A 1 
ATOM 1022 C C   . ILE A 1 129 ? 3.469   16.992  -1.959  1.00 97.65 129 A 1 
ATOM 1023 O O   . ILE A 1 129 ? 2.411   17.573  -2.200  1.00 96.71 129 A 1 
ATOM 1024 C CB  . ILE A 1 129 ? 3.567   14.450  -1.833  1.00 97.70 129 A 1 
ATOM 1025 C CG1 . ILE A 1 129 ? 3.645   13.170  -2.696  1.00 96.89 129 A 1 
ATOM 1026 C CG2 . ILE A 1 129 ? 2.197   14.516  -1.127  1.00 96.69 129 A 1 
ATOM 1027 C CD1 . ILE A 1 129 ? 3.741   11.881  -1.871  1.00 94.51 129 A 1 
ATOM 1028 N N   . GLN A 1 130 ? 4.372   17.467  -1.082  1.00 97.85 130 A 1 
ATOM 1029 C CA  . GLN A 1 130 ? 4.179   18.730  -0.371  1.00 97.52 130 A 1 
ATOM 1030 C C   . GLN A 1 130 ? 4.055   19.929  -1.322  1.00 97.35 130 A 1 
ATOM 1031 O O   . GLN A 1 130 ? 3.249   20.813  -1.067  1.00 95.98 130 A 1 
ATOM 1032 C CB  . GLN A 1 130 ? 5.338   18.957  0.616   1.00 96.37 130 A 1 
ATOM 1033 C CG  . GLN A 1 130 ? 5.114   20.219  1.468   1.00 94.56 130 A 1 
ATOM 1034 C CD  . GLN A 1 130 ? 6.331   20.538  2.325   1.00 93.84 130 A 1 
ATOM 1035 O OE1 . GLN A 1 130 ? 6.388   20.219  3.500   1.00 85.78 130 A 1 
ATOM 1036 N NE2 . GLN A 1 130 ? 7.334   21.180  1.769   1.00 83.44 130 A 1 
ATOM 1037 N N   . GLU A 1 131 ? 4.839   19.979  -2.398  1.00 97.12 131 A 1 
ATOM 1038 C CA  . GLU A 1 131 ? 4.818   21.104  -3.345  1.00 96.80 131 A 1 
ATOM 1039 C C   . GLU A 1 131 ? 3.586   21.074  -4.267  1.00 96.67 131 A 1 
ATOM 1040 O O   . GLU A 1 131 ? 2.989   22.114  -4.539  1.00 94.52 131 A 1 
ATOM 1041 C CB  . GLU A 1 131 ? 6.113   21.103  -4.170  1.00 96.14 131 A 1 
ATOM 1042 C CG  . GLU A 1 131 ? 7.383   21.455  -3.372  1.00 90.20 131 A 1 
ATOM 1043 C CD  . GLU A 1 131 ? 7.440   22.896  -2.851  1.00 86.64 131 A 1 
ATOM 1044 O OE1 . GLU A 1 131 ? 8.135   23.113  -1.828  1.00 75.86 131 A 1 
ATOM 1045 O OE2 . GLU A 1 131 ? 6.850   23.791  -3.496  1.00 76.64 131 A 1 
ATOM 1046 N N   . VAL A 1 132 ? 3.153   19.880  -4.735  1.00 97.13 132 A 1 
ATOM 1047 C CA  . VAL A 1 132 ? 2.026   19.762  -5.683  1.00 96.50 132 A 1 
ATOM 1048 C C   . VAL A 1 132 ? 0.655   19.729  -5.013  1.00 95.92 132 A 1 
ATOM 1049 O O   . VAL A 1 132 ? -0.344  20.004  -5.677  1.00 93.32 132 A 1 
ATOM 1050 C CB  . VAL A 1 132 ? 2.190   18.571  -6.646  1.00 95.33 132 A 1 
ATOM 1051 C CG1 . VAL A 1 132 ? 3.524   18.655  -7.391  1.00 87.87 132 A 1 
ATOM 1052 C CG2 . VAL A 1 132 ? 2.046   17.202  -5.967  1.00 87.57 132 A 1 
ATOM 1053 N N   . GLN A 1 133 ? 0.580   19.406  -3.713  1.00 96.93 133 A 1 
ATOM 1054 C CA  . GLN A 1 133 ? -0.654  19.406  -2.910  1.00 96.48 133 A 1 
ATOM 1055 C C   . GLN A 1 133 ? -1.788  18.535  -3.497  1.00 96.25 133 A 1 
ATOM 1056 O O   . GLN A 1 133 ? -2.970  18.872  -3.392  1.00 93.82 133 A 1 
ATOM 1057 C CB  . GLN A 1 133 ? -1.089  20.857  -2.614  1.00 95.34 133 A 1 
ATOM 1058 C CG  . GLN A 1 133 ? -0.055  21.648  -1.785  1.00 93.47 133 A 1 
ATOM 1059 C CD  . GLN A 1 133 ? 0.063   21.150  -0.346  1.00 93.98 133 A 1 
ATOM 1060 O OE1 . GLN A 1 133 ? -0.887  20.713  0.286   1.00 85.61 133 A 1 
ATOM 1061 N NE2 . GLN A 1 133 ? 1.234   21.209  0.250   1.00 85.44 133 A 1 
ATOM 1062 N N   . LYS A 1 134 ? -1.442  17.380  -4.113  1.00 96.08 134 A 1 
ATOM 1063 C CA  . LYS A 1 134 ? -2.391  16.412  -4.687  1.00 96.53 134 A 1 
ATOM 1064 C C   . LYS A 1 134 ? -2.494  15.153  -3.822  1.00 97.09 134 A 1 
ATOM 1065 O O   . LYS A 1 134 ? -1.456  14.648  -3.383  1.00 96.44 134 A 1 
ATOM 1066 C CB  . LYS A 1 134 ? -1.991  16.035  -6.121  1.00 95.77 134 A 1 
ATOM 1067 C CG  . LYS A 1 134 ? -2.170  17.202  -7.098  1.00 94.17 134 A 1 
ATOM 1068 C CD  . LYS A 1 134 ? -1.956  16.743  -8.541  1.00 93.35 134 A 1 
ATOM 1069 C CE  . LYS A 1 134 ? -2.106  17.931  -9.495  1.00 89.59 134 A 1 
ATOM 1070 N NZ  . LYS A 1 134 ? -2.343  17.477  -10.890 1.00 85.75 134 A 1 
ATOM 1071 N N   . PRO A 1 135 ? -3.712  14.579  -3.630  1.00 97.01 135 A 1 
ATOM 1072 C CA  . PRO A 1 135 ? -3.860  13.231  -3.092  1.00 97.26 135 A 1 
ATOM 1073 C C   . PRO A 1 135 ? -2.976  12.255  -3.868  1.00 97.75 135 A 1 
ATOM 1074 O O   . PRO A 1 135 ? -2.896  12.337  -5.093  1.00 97.34 135 A 1 
ATOM 1075 C CB  . PRO A 1 135 ? -5.340  12.865  -3.230  1.00 96.18 135 A 1 
ATOM 1076 C CG  . PRO A 1 135 ? -6.031  14.225  -3.292  1.00 93.65 135 A 1 
ATOM 1077 C CD  . PRO A 1 135 ? -5.011  15.108  -4.006  1.00 95.88 135 A 1 
ATOM 1078 N N   . THR A 1 136 ? -2.283  11.354  -3.171  1.00 97.43 136 A 1 
ATOM 1079 C CA  . THR A 1 136 ? -1.248  10.529  -3.805  1.00 97.98 136 A 1 
ATOM 1080 C C   . THR A 1 136 ? -1.410  9.053   -3.465  1.00 98.18 136 A 1 
ATOM 1081 O O   . THR A 1 136 ? -1.519  8.683   -2.300  1.00 97.68 136 A 1 
ATOM 1082 C CB  . THR A 1 136 ? 0.163   11.022  -3.442  1.00 97.55 136 A 1 
ATOM 1083 O OG1 . THR A 1 136 ? 0.329   12.365  -3.832  1.00 90.82 136 A 1 
ATOM 1084 C CG2 . THR A 1 136 ? 1.255   10.233  -4.169  1.00 92.15 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? -1.376  8.198   -4.499  1.00 98.17 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? -1.263  6.745   -4.381  1.00 98.29 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? 0.193   6.328   -4.619  1.00 98.40 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? 0.743   6.604   -5.682  1.00 98.00 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? -2.224  6.092   -5.390  1.00 98.03 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? -2.149  4.555   -5.441  1.00 97.41 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? -2.532  3.904   -4.113  1.00 95.59 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? -3.109  4.036   -6.513  1.00 95.46 137 A 1 
ATOM 1093 N N   . ILE A 1 138 ? 0.804   5.627   -3.662  1.00 98.40 138 A 1 
ATOM 1094 C CA  . ILE A 1 138 ? 2.160   5.078   -3.787  1.00 98.35 138 A 1 
ATOM 1095 C C   . ILE A 1 138 ? 2.067   3.556   -3.875  1.00 98.21 138 A 1 
ATOM 1096 O O   . ILE A 1 138 ? 1.660   2.894   -2.917  1.00 97.39 138 A 1 
ATOM 1097 C CB  . ILE A 1 138 ? 3.080   5.553   -2.641  1.00 97.92 138 A 1 
ATOM 1098 C CG1 . ILE A 1 138 ? 3.039   7.096   -2.532  1.00 96.01 138 A 1 
ATOM 1099 C CG2 . ILE A 1 138 ? 4.509   5.027   -2.873  1.00 96.82 138 A 1 
ATOM 1100 C CD1 . ILE A 1 138 ? 4.000   7.701   -1.510  1.00 89.70 138 A 1 
ATOM 1101 N N   . LEU A 1 139 ? 2.442   2.995   -5.030  1.00 98.18 139 A 1 
ATOM 1102 C CA  . LEU A 1 139 ? 2.430   1.561   -5.298  1.00 97.98 139 A 1 
ATOM 1103 C C   . LEU A 1 139 ? 3.791   0.936   -5.019  1.00 97.72 139 A 1 
ATOM 1104 O O   . LEU A 1 139 ? 4.815   1.410   -5.504  1.00 96.40 139 A 1 
ATOM 1105 C CB  . LEU A 1 139 ? 1.992   1.286   -6.745  1.00 97.22 139 A 1 
ATOM 1106 C CG  . LEU A 1 139 ? 0.552   1.715   -7.065  1.00 93.89 139 A 1 
ATOM 1107 C CD1 . LEU A 1 139 ? 0.208   1.350   -8.509  1.00 87.01 139 A 1 
ATOM 1108 C CD2 . LEU A 1 139 ? -0.456  1.021   -6.159  1.00 86.79 139 A 1 
ATOM 1109 N N   . SER A 1 140 ? 3.776   -0.182  -4.297  1.00 97.26 140 A 1 
ATOM 1110 C CA  . SER A 1 140 ? 4.934   -1.030  -4.023  1.00 96.61 140 A 1 
ATOM 1111 C C   . SER A 1 140 ? 4.653   -2.476  -4.443  1.00 96.38 140 A 1 
ATOM 1112 O O   . SER A 1 140 ? 3.528   -2.965  -4.332  1.00 93.98 140 A 1 
ATOM 1113 C CB  . SER A 1 140 ? 5.281   -0.952  -2.538  1.00 95.14 140 A 1 
ATOM 1114 O OG  . SER A 1 140 ? 6.343   -1.841  -2.252  1.00 87.30 140 A 1 
ATOM 1115 N N   . HIS A 1 141 ? 5.678   -3.184  -4.893  1.00 95.93 141 A 1 
ATOM 1116 C CA  . HIS A 1 141 ? 5.559   -4.554  -5.406  1.00 95.10 141 A 1 
ATOM 1117 C C   . HIS A 1 141 ? 5.352   -5.628  -4.325  1.00 94.55 141 A 1 
ATOM 1118 O O   . HIS A 1 141 ? 5.028   -6.774  -4.648  1.00 89.90 141 A 1 
ATOM 1119 C CB  . HIS A 1 141 ? 6.777   -4.858  -6.277  1.00 93.79 141 A 1 
ATOM 1120 C CG  . HIS A 1 141 ? 8.070   -4.948  -5.519  1.00 93.47 141 A 1 
ATOM 1121 N ND1 . HIS A 1 141 ? 8.874   -3.905  -5.126  1.00 80.23 141 A 1 
ATOM 1122 C CD2 . HIS A 1 141 ? 8.676   -6.107  -5.124  1.00 82.94 141 A 1 
ATOM 1123 C CE1 . HIS A 1 141 ? 9.944   -4.424  -4.506  1.00 84.48 141 A 1 
ATOM 1124 N NE2 . HIS A 1 141 ? 9.868   -5.758  -4.483  1.00 87.32 141 A 1 
ATOM 1125 N N   . ASN A 1 142 ? 5.508   -5.306  -3.027  1.00 93.12 142 A 1 
ATOM 1126 C CA  . ASN A 1 142 ? 5.238   -6.241  -1.927  1.00 92.70 142 A 1 
ATOM 1127 C C   . ASN A 1 142 ? 4.833   -5.528  -0.621  1.00 93.92 142 A 1 
ATOM 1128 O O   . ASN A 1 142 ? 4.927   -4.311  -0.481  1.00 92.53 142 A 1 
ATOM 1129 C CB  . ASN A 1 142 ? 6.445   -7.173  -1.755  1.00 89.37 142 A 1 
ATOM 1130 C CG  . ASN A 1 142 ? 7.653   -6.458  -1.218  1.00 85.37 142 A 1 
ATOM 1131 O OD1 . ASN A 1 142 ? 7.613   -5.875  -0.148  1.00 77.00 142 A 1 
ATOM 1132 N ND2 . ASN A 1 142 ? 8.750   -6.500  -1.925  1.00 79.75 142 A 1 
ATOM 1133 N N   . LYS A 1 143 ? 4.352   -6.327  0.353   1.00 92.86 143 A 1 
ATOM 1134 C CA  . LYS A 1 143 ? 3.856   -5.830  1.649   1.00 92.45 143 A 1 
ATOM 1135 C C   . LYS A 1 143 ? 4.961   -5.258  2.542   1.00 92.73 143 A 1 
ATOM 1136 O O   . LYS A 1 143 ? 4.696   -4.325  3.292   1.00 90.33 143 A 1 
ATOM 1137 C CB  . LYS A 1 143 ? 3.105   -6.938  2.415   1.00 90.14 143 A 1 
ATOM 1138 C CG  . LYS A 1 143 ? 1.839   -7.469  1.726   1.00 84.41 143 A 1 
ATOM 1139 C CD  . LYS A 1 143 ? 1.087   -8.414  2.684   1.00 82.82 143 A 1 
ATOM 1140 C CE  . LYS A 1 143 ? -0.168  -9.025  2.060   1.00 76.43 143 A 1 
ATOM 1141 N NZ  . LYS A 1 143 ? -0.963  -9.792  3.066   1.00 70.12 143 A 1 
ATOM 1142 N N   . THR A 1 144 ? 6.177   -5.808  2.484   1.00 90.79 144 A 1 
ATOM 1143 C CA  . THR A 1 144 ? 7.300   -5.416  3.347   1.00 89.81 144 A 1 
ATOM 1144 C C   . THR A 1 144 ? 7.768   -4.003  3.022   1.00 90.95 144 A 1 
ATOM 1145 O O   . THR A 1 144 ? 7.823   -3.155  3.910   1.00 89.38 144 A 1 
ATOM 1146 C CB  . THR A 1 144 ? 8.469   -6.406  3.199   1.00 87.66 144 A 1 
ATOM 1147 O OG1 . THR A 1 144 ? 7.998   -7.724  3.367   1.00 81.38 144 A 1 
ATOM 1148 C CG2 . THR A 1 144 ? 9.563   -6.176  4.241   1.00 80.20 144 A 1 
ATOM 1149 N N   . LEU A 1 145 ? 8.025   -3.720  1.744   1.00 92.47 145 A 1 
ATOM 1150 C CA  . LEU A 1 145 ? 8.390   -2.381  1.292   1.00 93.29 145 A 1 
ATOM 1151 C C   . LEU A 1 145 ? 7.234   -1.395  1.488   1.00 94.49 145 A 1 
ATOM 1152 O O   . LEU A 1 145 ? 7.457   -0.278  1.943   1.00 94.40 145 A 1 
ATOM 1153 C CB  . LEU A 1 145 ? 8.852   -2.456  -0.173  1.00 92.86 145 A 1 
ATOM 1154 C CG  . LEU A 1 145 ? 9.316   -1.111  -0.763  1.00 84.83 145 A 1 
ATOM 1155 C CD1 . LEU A 1 145 ? 10.513  -0.522  -0.018  1.00 79.95 145 A 1 
ATOM 1156 C CD2 . LEU A 1 145 ? 9.713   -1.310  -2.226  1.00 81.60 145 A 1 
ATOM 1157 N N   . ALA A 1 146 ? 5.979   -1.811  1.238   1.00 94.13 146 A 1 
ATOM 1158 C CA  . ALA A 1 146 ? 4.812   -0.975  1.514   1.00 94.68 146 A 1 
ATOM 1159 C C   . ALA A 1 146 ? 4.730   -0.570  3.000   1.00 94.77 146 A 1 
ATOM 1160 O O   . ALA A 1 146 ? 4.458   0.587   3.303   1.00 94.11 146 A 1 
ATOM 1161 C CB  . ALA A 1 146 ? 3.545   -1.715  1.057   1.00 94.89 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? 5.013   -1.485  3.940   1.00 94.22 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? 5.038   -1.174  5.372   1.00 93.06 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? 6.182   -0.212  5.750   1.00 93.15 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? 5.984   0.694   6.563   1.00 91.76 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? 5.120   -2.488  6.156   1.00 91.61 147 A 1 
ATOM 1167 N N   . GLN A 1 148 ? 7.364   -0.365  5.132   1.00 93.07 148 A 1 
ATOM 1168 C CA  . GLN A 1 148 ? 8.480   0.570   5.317   1.00 92.79 148 A 1 
ATOM 1169 C C   . GLN A 1 148 ? 8.119   1.975   4.821   1.00 94.21 148 A 1 
ATOM 1170 O O   . GLN A 1 148 ? 8.246   2.941   5.579   1.00 93.33 148 A 1 
ATOM 1171 C CB  . GLN A 1 148 ? 9.732   0.060   4.592   1.00 90.89 148 A 1 
ATOM 1172 C CG  . GLN A 1 148 ? 10.332  -1.191  5.254   1.00 81.17 148 A 1 
ATOM 1173 C CD  . GLN A 1 148 ? 11.511  -1.773  4.473   1.00 80.02 148 A 1 
ATOM 1174 O OE1 . GLN A 1 148 ? 11.984  -1.257  3.476   1.00 73.15 148 A 1 
ATOM 1175 N NE2 . GLN A 1 148 ? 12.061  -2.884  4.908   1.00 69.25 148 A 1 
ATOM 1176 N N   . LEU A 1 149 ? 7.596   2.080   3.593   1.00 94.05 149 A 1 
ATOM 1177 C CA  . LEU A 1 149 ? 7.134   3.344   3.020   1.00 95.33 149 A 1 
ATOM 1178 C C   . LEU A 1 149 ? 6.041   3.976   3.886   1.00 96.15 149 A 1 
ATOM 1179 O O   . LEU A 1 149 ? 6.122   5.158   4.197   1.00 95.94 149 A 1 
ATOM 1180 C CB  . LEU A 1 149 ? 6.623   3.109   1.588   1.00 95.63 149 A 1 
ATOM 1181 C CG  . LEU A 1 149 ? 7.710   2.763   0.552   1.00 94.60 149 A 1 
ATOM 1182 C CD1 . LEU A 1 149 ? 7.042   2.367   -0.763  1.00 92.39 149 A 1 
ATOM 1183 C CD2 . LEU A 1 149 ? 8.644   3.941   0.280   1.00 92.18 149 A 1 
ATOM 1184 N N   . TYR A 1 150 ? 5.058   3.186   4.353   1.00 95.42 150 A 1 
ATOM 1185 C CA  . TYR A 1 150 ? 4.015   3.680   5.252   1.00 95.15 150 A 1 
ATOM 1186 C C   . TYR A 1 150 ? 4.598   4.301   6.526   1.00 95.05 150 A 1 
ATOM 1187 O O   . TYR A 1 150 ? 4.227   5.413   6.897   1.00 94.28 150 A 1 
ATOM 1188 C CB  . TYR A 1 150 ? 3.048   2.540   5.599   1.00 95.05 150 A 1 
ATOM 1189 C CG  . TYR A 1 150 ? 2.007   2.928   6.632   1.00 94.77 150 A 1 
ATOM 1190 C CD1 . TYR A 1 150 ? 2.073   2.407   7.941   1.00 90.71 150 A 1 
ATOM 1191 C CD2 . TYR A 1 150 ? 0.990   3.834   6.290   1.00 91.67 150 A 1 
ATOM 1192 C CE1 . TYR A 1 150 ? 1.111   2.782   8.897   1.00 91.24 150 A 1 
ATOM 1193 C CE2 . TYR A 1 150 ? 0.029   4.215   7.247   1.00 91.17 150 A 1 
ATOM 1194 C CZ  . TYR A 1 150 ? 0.086   3.685   8.550   1.00 92.93 150 A 1 
ATOM 1195 O OH  . TYR A 1 150 ? -0.849  4.047   9.471   1.00 91.25 150 A 1 
ATOM 1196 N N   . SER A 1 151 ? 5.559   3.632   7.175   1.00 94.81 151 A 1 
ATOM 1197 C CA  . SER A 1 151 ? 6.240   4.162   8.362   1.00 93.53 151 A 1 
ATOM 1198 C C   . SER A 1 151 ? 7.012   5.453   8.058   1.00 93.75 151 A 1 
ATOM 1199 O O   . SER A 1 151 ? 6.930   6.412   8.830   1.00 92.76 151 A 1 
ATOM 1200 C CB  . SER A 1 151 ? 7.179   3.097   8.932   1.00 92.35 151 A 1 
ATOM 1201 O OG  . SER A 1 151 ? 7.730   3.529   10.162  1.00 79.02 151 A 1 
ATOM 1202 N N   . GLU A 1 152 ? 7.733   5.514   6.927   1.00 94.93 152 A 1 
ATOM 1203 C CA  . GLU A 1 152 ? 8.480   6.707   6.502   1.00 95.38 152 A 1 
ATOM 1204 C C   . GLU A 1 152 ? 7.536   7.887   6.227   1.00 96.25 152 A 1 
ATOM 1205 O O   . GLU A 1 152 ? 7.718   8.967   6.795   1.00 95.59 152 A 1 
ATOM 1206 C CB  . GLU A 1 152 ? 9.352   6.397   5.266   1.00 94.78 152 A 1 
ATOM 1207 C CG  . GLU A 1 152 ? 10.569  5.507   5.593   1.00 91.43 152 A 1 
ATOM 1208 C CD  . GLU A 1 152 ? 11.479  5.188   4.381   1.00 90.80 152 A 1 
ATOM 1209 O OE1 . GLU A 1 152 ? 12.376  4.329   4.542   1.00 81.96 152 A 1 
ATOM 1210 O OE2 . GLU A 1 152 ? 11.348  5.833   3.313   1.00 82.74 152 A 1 
ATOM 1211 N N   . PHE A 1 153 ? 6.478   7.676   5.428   1.00 95.79 153 A 1 
ATOM 1212 C CA  . PHE A 1 153 ? 5.516   8.732   5.103   1.00 96.36 153 A 1 
ATOM 1213 C C   . PHE A 1 153 ? 4.705   9.179   6.321   1.00 96.43 153 A 1 
ATOM 1214 O O   . PHE A 1 153 ? 4.468   10.377  6.474   1.00 95.53 153 A 1 
ATOM 1215 C CB  . PHE A 1 153 ? 4.606   8.294   3.946   1.00 96.54 153 A 1 
ATOM 1216 C CG  . PHE A 1 153 ? 5.224   8.534   2.580   1.00 96.96 153 A 1 
ATOM 1217 C CD1 . PHE A 1 153 ? 5.141   9.806   1.992   1.00 95.29 153 A 1 
ATOM 1218 C CD2 . PHE A 1 153 ? 5.917   7.515   1.912   1.00 95.32 153 A 1 
ATOM 1219 C CE1 . PHE A 1 153 ? 5.751   10.057  0.752   1.00 95.01 153 A 1 
ATOM 1220 C CE2 . PHE A 1 153 ? 6.534   7.764   0.673   1.00 95.11 153 A 1 
ATOM 1221 C CZ  . PHE A 1 153 ? 6.455   9.035   0.095   1.00 96.14 153 A 1 
ATOM 1222 N N   . LYS A 1 154 ? 4.329   8.270   7.235   1.00 96.20 154 A 1 
ATOM 1223 C CA  . LYS A 1 154 ? 3.679   8.632   8.505   1.00 95.62 154 A 1 
ATOM 1224 C C   . LYS A 1 154 ? 4.590   9.499   9.380   1.00 95.77 154 A 1 
ATOM 1225 O O   . LYS A 1 154 ? 4.099   10.391  10.066  1.00 94.14 154 A 1 
ATOM 1226 C CB  . LYS A 1 154 ? 3.230   7.356   9.247   1.00 94.15 154 A 1 
ATOM 1227 C CG  . LYS A 1 154 ? 2.167   7.592   10.338  1.00 87.69 154 A 1 
ATOM 1228 C CD  . LYS A 1 154 ? 0.803   7.927   9.711   1.00 82.36 154 A 1 
ATOM 1229 C CE  . LYS A 1 154 ? -0.336  8.042   10.721  1.00 76.14 154 A 1 
ATOM 1230 N NZ  . LYS A 1 154 ? -1.640  8.244   10.017  1.00 67.39 154 A 1 
ATOM 1231 N N   . GLY A 1 155 ? 5.906   9.256   9.338   1.00 94.60 155 A 1 
ATOM 1232 C CA  . GLY A 1 155 ? 6.911   10.101  9.988   1.00 94.24 155 A 1 
ATOM 1233 C C   . GLY A 1 155 ? 7.061   11.473  9.327   1.00 94.89 155 A 1 
ATOM 1234 O O   . GLY A 1 155 ? 7.198   12.472  10.032  1.00 93.31 155 A 1 
ATOM 1235 N N   . PHE A 1 156 ? 7.010   11.543  7.992   1.00 95.77 156 A 1 
ATOM 1236 C CA  . PHE A 1 156 ? 7.107   12.811  7.258   1.00 95.81 156 A 1 
ATOM 1237 C C   . PHE A 1 156 ? 5.839   13.666  7.359   1.00 96.12 156 A 1 
ATOM 1238 O O   . PHE A 1 156 ? 5.945   14.887  7.424   1.00 94.95 156 A 1 
ATOM 1239 C CB  . PHE A 1 156 ? 7.444   12.547  5.782   1.00 95.47 156 A 1 
ATOM 1240 C CG  . PHE A 1 156 ? 8.801   11.917  5.510   1.00 95.22 156 A 1 
ATOM 1241 C CD1 . PHE A 1 156 ? 9.938   12.313  6.236   1.00 92.30 156 A 1 
ATOM 1242 C CD2 . PHE A 1 156 ? 8.931   10.944  4.498   1.00 92.61 156 A 1 
ATOM 1243 C CE1 . PHE A 1 156 ? 11.188  11.718  5.981   1.00 91.59 156 A 1 
ATOM 1244 C CE2 . PHE A 1 156 ? 10.179  10.351  4.240   1.00 91.42 156 A 1 
ATOM 1245 C CZ  . PHE A 1 156 ? 11.308  10.733  4.986   1.00 92.64 156 A 1 
ATOM 1246 N N   . PHE A 1 157 ? 4.657   13.045  7.387   1.00 96.36 157 A 1 
ATOM 1247 C CA  . PHE A 1 157 ? 3.356   13.714  7.375   1.00 96.14 157 A 1 
ATOM 1248 C C   . PHE A 1 157 ? 2.491   13.347  8.601   1.00 95.86 157 A 1 
ATOM 1249 O O   . PHE A 1 157 ? 1.409   12.777  8.443   1.00 94.22 157 A 1 
ATOM 1250 C CB  . PHE A 1 157 ? 2.656   13.400  6.054   1.00 96.02 157 A 1 
ATOM 1251 C CG  . PHE A 1 157 ? 3.367   13.906  4.816   1.00 96.55 157 A 1 
ATOM 1252 C CD1 . PHE A 1 157 ? 3.230   15.249  4.431   1.00 95.40 157 A 1 
ATOM 1253 C CD2 . PHE A 1 157 ? 4.129   13.026  4.031   1.00 95.50 157 A 1 
ATOM 1254 C CE1 . PHE A 1 157 ? 3.832   15.707  3.251   1.00 95.18 157 A 1 
ATOM 1255 C CE2 . PHE A 1 157 ? 4.734   13.484  2.851   1.00 95.26 157 A 1 
ATOM 1256 C CZ  . PHE A 1 157 ? 4.581   14.823  2.454   1.00 95.93 157 A 1 
ATOM 1257 N N   . PRO A 1 158 ? 2.922   13.665  9.843   1.00 95.01 158 A 1 
ATOM 1258 C CA  . PRO A 1 158 ? 2.186   13.269  11.050  1.00 93.74 158 A 1 
ATOM 1259 C C   . PRO A 1 158 ? 0.832   13.978  11.205  1.00 92.94 158 A 1 
ATOM 1260 O O   . PRO A 1 158 ? -0.046  13.456  11.890  1.00 90.83 158 A 1 
ATOM 1261 C CB  . PRO A 1 158 ? 3.131   13.608  12.209  1.00 93.31 158 A 1 
ATOM 1262 C CG  . PRO A 1 158 ? 3.949   14.776  11.665  1.00 92.51 158 A 1 
ATOM 1263 C CD  . PRO A 1 158 ? 4.113   14.412  10.195  1.00 94.92 158 A 1 
ATOM 1264 N N   . GLU A 1 159 ? 0.651   15.161  10.598  1.00 92.31 159 A 1 
ATOM 1265 C CA  . GLU A 1 159 ? -0.588  15.958  10.650  1.00 91.61 159 A 1 
ATOM 1266 C C   . GLU A 1 159 ? -1.577  15.594  9.519   1.00 91.61 159 A 1 
ATOM 1267 O O   . GLU A 1 159 ? -2.747  15.972  9.583   1.00 89.13 159 A 1 
ATOM 1268 C CB  . GLU A 1 159 ? -0.243  17.473  10.627  1.00 90.00 159 A 1 
ATOM 1269 C CG  . GLU A 1 159 ? 0.554   17.963  11.858  1.00 86.45 159 A 1 
ATOM 1270 C CD  . GLU A 1 159 ? 0.982   19.462  11.815  1.00 79.64 159 A 1 
ATOM 1271 O OE1 . GLU A 1 159 ? 1.697   19.918  12.740  1.00 70.52 159 A 1 
ATOM 1272 O OE2 . GLU A 1 159 ? 0.719   20.206  10.844  1.00 69.62 159 A 1 
ATOM 1273 N N   . ASN A 1 160 ? -1.138  14.854  8.483   1.00 94.06 160 A 1 
ATOM 1274 C CA  . ASN A 1 160 ? -1.944  14.495  7.315   1.00 94.22 160 A 1 
ATOM 1275 C C   . ASN A 1 160 ? -2.433  13.029  7.379   1.00 94.27 160 A 1 
ATOM 1276 O O   . ASN A 1 160 ? -1.961  12.214  8.181   1.00 93.23 160 A 1 
ATOM 1277 C CB  . ASN A 1 160 ? -1.141  14.783  6.038   1.00 94.21 160 A 1 
ATOM 1278 C CG  . ASN A 1 160 ? -0.703  16.234  5.902   1.00 93.50 160 A 1 
ATOM 1279 O OD1 . ASN A 1 160 ? 0.477   16.548  5.932   1.00 85.24 160 A 1 
ATOM 1280 N ND2 . ASN A 1 160 ? -1.617  17.152  5.723   1.00 86.39 160 A 1 
ATOM 1281 N N   . SER A 1 161 ? -3.392  12.684  6.505   1.00 94.38 161 A 1 
ATOM 1282 C CA  . SER A 1 161 ? -3.919  11.321  6.390   1.00 94.61 161 A 1 
ATOM 1283 C C   . SER A 1 161 ? -2.969  10.449  5.563   1.00 95.53 161 A 1 
ATOM 1284 O O   . SER A 1 161 ? -3.010  10.443  4.340   1.00 94.79 161 A 1 
ATOM 1285 C CB  . SER A 1 161 ? -5.313  11.373  5.782   1.00 93.47 161 A 1 
ATOM 1286 O OG  . SER A 1 161 ? -6.039  10.176  5.899   1.00 85.97 161 A 1 
ATOM 1287 N N   . VAL A 1 162 ? -2.083  9.712   6.248   1.00 95.59 162 A 1 
ATOM 1288 C CA  . VAL A 1 162 ? -1.260  8.660   5.633   1.00 96.01 162 A 1 
ATOM 1289 C C   . VAL A 1 162 ? -1.894  7.310   5.940   1.00 95.71 162 A 1 
ATOM 1290 O O   . VAL A 1 162 ? -1.982  6.929   7.114   1.00 94.33 162 A 1 
ATOM 1291 C CB  . VAL A 1 162 ? 0.206   8.703   6.093   1.00 95.78 162 A 1 
ATOM 1292 C CG1 . VAL A 1 162 ? 1.048   7.672   5.334   1.00 93.96 162 A 1 
ATOM 1293 C CG2 . VAL A 1 162 ? 0.825   10.086  5.864   1.00 93.42 162 A 1 
ATOM 1294 N N   . GLU A 1 163 ? -2.326  6.609   4.901   1.00 95.91 163 A 1 
ATOM 1295 C CA  . GLU A 1 163 ? -3.122  5.386   4.965   1.00 95.95 163 A 1 
ATOM 1296 C C   . GLU A 1 163 ? -2.387  4.189   4.350   1.00 96.38 163 A 1 
ATOM 1297 O O   . GLU A 1 163 ? -1.499  4.331   3.513   1.00 95.12 163 A 1 
ATOM 1298 C CB  . GLU A 1 163 ? -4.485  5.606   4.283   1.00 95.21 163 A 1 
ATOM 1299 C CG  . GLU A 1 163 ? -5.292  6.803   4.818   1.00 93.01 163 A 1 
ATOM 1300 C CD  . GLU A 1 163 ? -5.505  6.781   6.334   1.00 93.30 163 A 1 
ATOM 1301 O OE1 . GLU A 1 163 ? -5.537  7.890   6.918   1.00 85.46 163 A 1 
ATOM 1302 O OE2 . GLU A 1 163 ? -5.597  5.675   6.903   1.00 87.03 163 A 1 
ATOM 1303 N N   . TYR A 1 164 ? -2.778  2.968   4.763   1.00 96.50 164 A 1 
ATOM 1304 C CA  . TYR A 1 164 ? -2.126  1.723   4.364   1.00 96.34 164 A 1 
ATOM 1305 C C   . TYR A 1 164 ? -3.130  0.741   3.767   1.00 96.51 164 A 1 
ATOM 1306 O O   . TYR A 1 164 ? -4.073  0.303   4.433   1.00 95.27 164 A 1 
ATOM 1307 C CB  . TYR A 1 164 ? -1.399  1.130   5.572   1.00 95.47 164 A 1 
ATOM 1308 C CG  . TYR A 1 164 ? -0.561  -0.098  5.264   1.00 94.88 164 A 1 
ATOM 1309 C CD1 . TYR A 1 164 ? -0.842  -1.328  5.889   1.00 90.64 164 A 1 
ATOM 1310 C CD2 . TYR A 1 164 ? 0.530   0.001   4.383   1.00 91.30 164 A 1 
ATOM 1311 C CE1 . TYR A 1 164 ? -0.019  -2.446  5.650   1.00 89.69 164 A 1 
ATOM 1312 C CE2 . TYR A 1 164 ? 1.349   -1.118  4.135   1.00 89.24 164 A 1 
ATOM 1313 C CZ  . TYR A 1 164 ? 1.080   -2.340  4.777   1.00 92.31 164 A 1 
ATOM 1314 O OH  . TYR A 1 164 ? 1.884   -3.414  4.552   1.00 90.06 164 A 1 
ATOM 1315 N N   . PHE A 1 165 ? -2.926  0.351   2.504   1.00 96.79 165 A 1 
ATOM 1316 C CA  . PHE A 1 165 ? -3.846  -0.488  1.747   1.00 96.71 165 A 1 
ATOM 1317 C C   . PHE A 1 165 ? -3.145  -1.687  1.099   1.00 96.67 165 A 1 
ATOM 1318 O O   . PHE A 1 165 ? -2.765  -1.682  -0.071  1.00 94.77 165 A 1 
ATOM 1319 C CB  . PHE A 1 165 ? -4.603  0.379   0.733   1.00 96.15 165 A 1 
ATOM 1320 C CG  . PHE A 1 165 ? -5.838  -0.309  0.194   1.00 96.35 165 A 1 
ATOM 1321 C CD1 . PHE A 1 165 ? -5.754  -1.180  -0.907  1.00 94.37 165 A 1 
ATOM 1322 C CD2 . PHE A 1 165 ? -7.080  -0.077  0.814   1.00 94.69 165 A 1 
ATOM 1323 C CE1 . PHE A 1 165 ? -6.910  -1.817  -1.383  1.00 94.25 165 A 1 
ATOM 1324 C CE2 . PHE A 1 165 ? -8.233  -0.710  0.334   1.00 94.07 165 A 1 
ATOM 1325 C CZ  . PHE A 1 165 ? -8.149  -1.580  -0.767  1.00 95.18 165 A 1 
ATOM 1326 N N   . VAL A 1 166 ? -3.027  -2.783  1.849   1.00 96.02 166 A 1 
ATOM 1327 C CA  . VAL A 1 166 ? -2.529  -4.062  1.319   1.00 95.45 166 A 1 
ATOM 1328 C C   . VAL A 1 166 ? -3.583  -5.163  1.459   1.00 94.93 166 A 1 
ATOM 1329 O O   . VAL A 1 166 ? -4.656  -4.957  2.032   1.00 92.76 166 A 1 
ATOM 1330 C CB  . VAL A 1 166 ? -1.179  -4.463  1.941   1.00 94.41 166 A 1 
ATOM 1331 C CG1 . VAL A 1 166 ? -0.111  -3.394  1.667   1.00 89.24 166 A 1 
ATOM 1332 C CG2 . VAL A 1 166 ? -1.296  -4.741  3.437   1.00 90.63 166 A 1 
ATOM 1333 N N   . SER A 1 167 ? -3.313  -6.359  0.912   1.00 93.37 167 A 1 
ATOM 1334 C CA  . SER A 1 167 ? -4.188  -7.519  1.133   1.00 92.35 167 A 1 
ATOM 1335 C C   . SER A 1 167 ? -4.259  -7.849  2.628   1.00 91.46 167 A 1 
ATOM 1336 O O   . SER A 1 167 ? -3.222  -8.083  3.248   1.00 88.69 167 A 1 
ATOM 1337 C CB  . SER A 1 167 ? -3.684  -8.722  0.343   1.00 91.43 167 A 1 
ATOM 1338 O OG  . SER A 1 167 ? -4.435  -9.877  0.661   1.00 80.20 167 A 1 
ATOM 1339 N N   . TYR A 1 168 ? -5.494  -7.917  3.162   1.00 91.38 168 A 1 
ATOM 1340 C CA  . TYR A 1 168 ? -5.773  -8.271  4.558   1.00 90.80 168 A 1 
ATOM 1341 C C   . TYR A 1 168 ? -5.609  -9.771  4.857   1.00 91.34 168 A 1 
ATOM 1342 O O   . TYR A 1 168 ? -5.797  -10.187 5.991   1.00 85.36 168 A 1 
ATOM 1343 C CB  . TYR A 1 168 ? -7.183  -7.768  4.927   1.00 88.56 168 A 1 
ATOM 1344 C CG  . TYR A 1 168 ? -8.304  -8.268  4.027   1.00 89.27 168 A 1 
ATOM 1345 C CD1 . TYR A 1 168 ? -8.898  -7.389  3.099   1.00 84.48 168 A 1 
ATOM 1346 C CD2 . TYR A 1 168 ? -8.767  -9.590  4.121   1.00 86.21 168 A 1 
ATOM 1347 C CE1 . TYR A 1 168 ? -9.940  -7.831  2.268   1.00 81.46 168 A 1 
ATOM 1348 C CE2 . TYR A 1 168 ? -9.805  -10.044 3.282   1.00 82.06 168 A 1 
ATOM 1349 C CZ  . TYR A 1 168 ? -10.397 -9.161  2.356   1.00 86.01 168 A 1 
ATOM 1350 O OH  . TYR A 1 168 ? -11.403 -9.593  1.548   1.00 81.41 168 A 1 
ATOM 1351 N N   . TYR A 1 169 ? -5.266  -10.599 3.860   1.00 89.58 169 A 1 
ATOM 1352 C CA  . TYR A 1 169 ? -5.004  -12.017 4.086   1.00 88.56 169 A 1 
ATOM 1353 C C   . TYR A 1 169 ? -3.574  -12.230 4.602   1.00 88.40 169 A 1 
ATOM 1354 O O   . TYR A 1 169 ? -2.610  -11.905 3.893   1.00 83.09 169 A 1 
ATOM 1355 C CB  . TYR A 1 169 ? -5.257  -12.810 2.799   1.00 87.28 169 A 1 
ATOM 1356 C CG  . TYR A 1 169 ? -6.649  -12.657 2.206   1.00 86.98 169 A 1 
ATOM 1357 C CD1 . TYR A 1 169 ? -7.782  -13.039 2.948   1.00 81.31 169 A 1 
ATOM 1358 C CD2 . TYR A 1 169 ? -6.815  -12.158 0.898   1.00 83.02 169 A 1 
ATOM 1359 C CE1 . TYR A 1 169 ? -9.073  -12.920 2.389   1.00 80.26 169 A 1 
ATOM 1360 C CE2 . TYR A 1 169 ? -8.104  -12.044 0.338   1.00 80.11 169 A 1 
ATOM 1361 C CZ  . TYR A 1 169 ? -9.232  -12.426 1.083   1.00 84.39 169 A 1 
ATOM 1362 O OH  . TYR A 1 169 ? -10.479 -12.322 0.540   1.00 79.33 169 A 1 
ATOM 1363 N N   . ASP A 1 170 ? -3.436  -12.817 5.787   1.00 87.34 170 A 1 
ATOM 1364 C CA  . ASP A 1 170 ? -2.164  -13.364 6.283   1.00 85.97 170 A 1 
ATOM 1365 C C   . ASP A 1 170 ? -1.809  -14.657 5.538   1.00 85.98 170 A 1 
ATOM 1366 O O   . ASP A 1 170 ? -0.679  -14.852 5.100   1.00 81.87 170 A 1 
ATOM 1367 C CB  . ASP A 1 170 ? -2.256  -13.626 7.798   1.00 83.45 170 A 1 
ATOM 1368 C CG  . ASP A 1 170 ? -2.214  -12.355 8.651   1.00 80.21 170 A 1 
ATOM 1369 O OD1 . ASP A 1 170 ? -1.651  -11.333 8.187   1.00 74.39 170 A 1 
ATOM 1370 O OD2 . ASP A 1 170 ? -2.715  -12.412 9.790   1.00 75.22 170 A 1 
ATOM 1371 N N   . TYR A 1 171 ? -2.823  -15.504 5.313   1.00 85.98 171 A 1 
ATOM 1372 C CA  . TYR A 1 171 ? -2.751  -16.684 4.463   1.00 86.59 171 A 1 
ATOM 1373 C C   . TYR A 1 171 ? -3.893  -16.644 3.444   1.00 87.87 171 A 1 
ATOM 1374 O O   . TYR A 1 171 ? -5.027  -16.309 3.790   1.00 83.57 171 A 1 
ATOM 1375 C CB  . TYR A 1 171 ? -2.810  -17.939 5.338   1.00 84.52 171 A 1 
ATOM 1376 C CG  . TYR A 1 171 ? -2.861  -19.229 4.541   1.00 81.05 171 A 1 
ATOM 1377 C CD1 . TYR A 1 171 ? -4.084  -19.906 4.379   1.00 73.78 171 A 1 
ATOM 1378 C CD2 . TYR A 1 171 ? -1.691  -19.738 3.948   1.00 76.37 171 A 1 
ATOM 1379 C CE1 . TYR A 1 171 ? -4.136  -21.101 3.636   1.00 72.79 171 A 1 
ATOM 1380 C CE2 . TYR A 1 171 ? -1.740  -20.933 3.198   1.00 72.62 171 A 1 
ATOM 1381 C CZ  . TYR A 1 171 ? -2.962  -21.618 3.049   1.00 78.02 171 A 1 
ATOM 1382 O OH  . TYR A 1 171 ? -3.015  -22.776 2.335   1.00 73.72 171 A 1 
ATOM 1383 N N   . TYR A 1 172 ? -3.602  -16.978 2.175   1.00 87.81 172 A 1 
ATOM 1384 C CA  . TYR A 1 172 ? -4.597  -17.015 1.114   1.00 87.87 172 A 1 
ATOM 1385 C C   . TYR A 1 172 ? -4.326  -18.152 0.129   1.00 89.60 172 A 1 
ATOM 1386 O O   . TYR A 1 172 ? -3.374  -18.101 -0.658  1.00 86.78 172 A 1 
ATOM 1387 C CB  . TYR A 1 172 ? -4.650  -15.663 0.386   1.00 87.10 172 A 1 
ATOM 1388 C CG  . TYR A 1 172 ? -5.720  -15.608 -0.691  1.00 85.77 172 A 1 
ATOM 1389 C CD1 . TYR A 1 172 ? -5.381  -15.744 -2.052  1.00 80.90 172 A 1 
ATOM 1390 C CD2 . TYR A 1 172 ? -7.070  -15.456 -0.327  1.00 82.50 172 A 1 
ATOM 1391 C CE1 . TYR A 1 172 ? -6.387  -15.717 -3.039  1.00 81.25 172 A 1 
ATOM 1392 C CE2 . TYR A 1 172 ? -8.081  -15.433 -1.307  1.00 80.57 172 A 1 
ATOM 1393 C CZ  . TYR A 1 172 ? -7.739  -15.562 -2.668  1.00 85.33 172 A 1 
ATOM 1394 O OH  . TYR A 1 172 ? -8.716  -15.543 -3.619  1.00 81.27 172 A 1 
ATOM 1395 N N   . GLN A 1 173 ? -5.218  -19.143 0.127   1.00 90.06 173 A 1 
ATOM 1396 C CA  . GLN A 1 173 ? -5.311  -20.167 -0.893  1.00 90.80 173 A 1 
ATOM 1397 C C   . GLN A 1 173 ? -6.526  -19.870 -1.783  1.00 91.49 173 A 1 
ATOM 1398 O O   . GLN A 1 173 ? -7.663  -19.928 -1.308  1.00 88.60 173 A 1 
ATOM 1399 C CB  . GLN A 1 173 ? -5.400  -21.545 -0.226  1.00 88.20 173 A 1 
ATOM 1400 C CG  . GLN A 1 173 ? -5.408  -22.669 -1.264  1.00 79.80 173 A 1 
ATOM 1401 C CD  . GLN A 1 173 ? -5.371  -24.032 -0.582  1.00 77.52 173 A 1 
ATOM 1402 O OE1 . GLN A 1 173 ? -4.323  -24.511 -0.196  1.00 71.08 173 A 1 
ATOM 1403 N NE2 . GLN A 1 173 ? -6.493  -24.681 -0.403  1.00 67.25 173 A 1 
ATOM 1404 N N   . PRO A 1 174 ? -6.332  -19.523 -3.069  1.00 91.78 174 A 1 
ATOM 1405 C CA  . PRO A 1 174 ? -7.453  -19.251 -3.955  1.00 91.59 174 A 1 
ATOM 1406 C C   . PRO A 1 174 ? -8.210  -20.537 -4.302  1.00 92.84 174 A 1 
ATOM 1407 O O   . PRO A 1 174 ? -7.607  -21.602 -4.459  1.00 90.82 174 A 1 
ATOM 1408 C CB  . PRO A 1 174 ? -6.831  -18.600 -5.192  1.00 89.93 174 A 1 
ATOM 1409 C CG  . PRO A 1 174 ? -5.434  -19.207 -5.249  1.00 88.49 174 A 1 
ATOM 1410 C CD  . PRO A 1 174 ? -5.073  -19.381 -3.772  1.00 91.62 174 A 1 
ATOM 1411 N N   . GLU A 1 175 ? -9.527  -20.418 -4.515  1.00 91.36 175 A 1 
ATOM 1412 C CA  . GLU A 1 175 ? -10.333 -21.471 -5.134  1.00 92.12 175 A 1 
ATOM 1413 C C   . GLU A 1 175 ? -9.777  -21.795 -6.529  1.00 92.51 175 A 1 
ATOM 1414 O O   . GLU A 1 175 ? -9.548  -20.890 -7.339  1.00 89.74 175 A 1 
ATOM 1415 C CB  . GLU A 1 175 ? -11.799 -21.008 -5.212  1.00 91.16 175 A 1 
ATOM 1416 C CG  . GLU A 1 175 ? -12.745 -22.068 -5.793  1.00 87.93 175 A 1 
ATOM 1417 C CD  . GLU A 1 175 ? -14.196 -21.573 -5.937  1.00 90.61 175 A 1 
ATOM 1418 O OE1 . GLU A 1 175 ? -15.107 -22.403 -6.152  1.00 82.87 175 A 1 
ATOM 1419 O OE2 . GLU A 1 175 ? -14.460 -20.352 -5.871  1.00 84.48 175 A 1 
ATOM 1420 N N   . ALA A 1 176 ? -9.555  -23.077 -6.819  1.00 93.41 176 A 1 
ATOM 1421 C CA  . ALA A 1 176 ? -9.034  -23.536 -8.103  1.00 93.56 176 A 1 
ATOM 1422 C C   . ALA A 1 176 ? -9.539  -24.940 -8.453  1.00 94.71 176 A 1 
ATOM 1423 O O   . ALA A 1 176 ? -9.954  -25.713 -7.593  1.00 93.48 176 A 1 
ATOM 1424 C CB  . ALA A 1 176 ? -7.498  -23.480 -8.075  1.00 91.88 176 A 1 
ATOM 1425 N N   . TYR A 1 177 ? -9.483  -25.279 -9.739  1.00 93.73 177 A 1 
ATOM 1426 C CA  . TYR A 1 177 ? -9.715  -26.635 -10.224 1.00 94.02 177 A 1 
ATOM 1427 C C   . TYR A 1 177 ? -8.582  -27.048 -11.162 1.00 94.41 177 A 1 
ATOM 1428 O O   . TYR A 1 177 ? -8.220  -26.301 -12.071 1.00 92.59 177 A 1 
ATOM 1429 C CB  . TYR A 1 177 ? -11.081 -26.715 -10.899 1.00 93.81 177 A 1 
ATOM 1430 C CG  . TYR A 1 177 ? -11.371 -28.087 -11.470 1.00 93.93 177 A 1 
ATOM 1431 C CD1 . TYR A 1 177 ? -11.393 -28.272 -12.863 1.00 89.11 177 A 1 
ATOM 1432 C CD2 . TYR A 1 177 ? -11.588 -29.182 -10.611 1.00 91.59 177 A 1 
ATOM 1433 C CE1 . TYR A 1 177 ? -11.652 -29.545 -13.398 1.00 91.43 177 A 1 
ATOM 1434 C CE2 . TYR A 1 177 ? -11.843 -30.460 -11.144 1.00 91.41 177 A 1 
ATOM 1435 C CZ  . TYR A 1 177 ? -11.879 -30.639 -12.542 1.00 93.80 177 A 1 
ATOM 1436 O OH  . TYR A 1 177 ? -12.140 -31.861 -13.070 1.00 92.15 177 A 1 
ATOM 1437 N N   . ILE A 1 178 ? -8.020  -28.249 -10.931 1.00 93.83 178 A 1 
ATOM 1438 C CA  . ILE A 1 178 ? -6.927  -28.820 -11.722 1.00 93.27 178 A 1 
ATOM 1439 C C   . ILE A 1 178 ? -7.499  -29.974 -12.558 1.00 94.04 178 A 1 
ATOM 1440 O O   . ILE A 1 178 ? -7.729  -31.060 -12.016 1.00 92.49 178 A 1 
ATOM 1441 C CB  . ILE A 1 178 ? -5.755  -29.262 -10.817 1.00 92.25 178 A 1 
ATOM 1442 C CG1 . ILE A 1 178 ? -5.247  -28.092 -9.939  1.00 90.12 178 A 1 
ATOM 1443 C CG2 . ILE A 1 178 ? -4.616  -29.814 -11.695 1.00 89.35 178 A 1 
ATOM 1444 C CD1 . ILE A 1 178 ? -4.149  -28.488 -8.939  1.00 82.68 178 A 1 
ATOM 1445 N N   . PRO A 1 179 ? -7.727  -29.782 -13.876 1.00 94.89 179 A 1 
ATOM 1446 C CA  . PRO A 1 179 ? -8.364  -30.793 -14.722 1.00 93.59 179 A 1 
ATOM 1447 C C   . PRO A 1 179 ? -7.571  -32.101 -14.826 1.00 94.13 179 A 1 
ATOM 1448 O O   . PRO A 1 179 ? -8.156  -33.181 -14.825 1.00 91.92 179 A 1 
ATOM 1449 C CB  . PRO A 1 179 ? -8.523  -30.132 -16.097 1.00 92.34 179 A 1 
ATOM 1450 C CG  . PRO A 1 179 ? -8.554  -28.639 -15.788 1.00 91.31 179 A 1 
ATOM 1451 C CD  . PRO A 1 179 ? -7.602  -28.527 -14.605 1.00 93.79 179 A 1 
ATOM 1452 N N   . SER A 1 180 ? -6.238  -32.023 -14.873 1.00 94.03 180 A 1 
ATOM 1453 C CA  . SER A 1 180 ? -5.354  -33.188 -15.045 1.00 94.19 180 A 1 
ATOM 1454 C C   . SER A 1 180 ? -5.442  -34.211 -13.910 1.00 94.73 180 A 1 
ATOM 1455 O O   . SER A 1 180 ? -5.284  -35.406 -14.149 1.00 92.23 180 A 1 
ATOM 1456 C CB  . SER A 1 180 ? -3.903  -32.723 -15.193 1.00 93.97 180 A 1 
ATOM 1457 O OG  . SER A 1 180 ? -3.515  -31.917 -14.095 1.00 87.45 180 A 1 
ATOM 1458 N N   . THR A 1 181 ? -5.707  -33.756 -12.685 1.00 94.06 181 A 1 
ATOM 1459 C CA  . THR A 1 181 ? -5.854  -34.612 -11.494 1.00 93.77 181 A 1 
ATOM 1460 C C   . THR A 1 181 ? -7.297  -34.693 -10.991 1.00 94.19 181 A 1 
ATOM 1461 O O   . THR A 1 181 ? -7.545  -35.357 -9.987  1.00 91.68 181 A 1 
ATOM 1462 C CB  . THR A 1 181 ? -4.926  -34.141 -10.365 1.00 93.57 181 A 1 
ATOM 1463 O OG1 . THR A 1 181 ? -5.174  -32.786 -10.061 1.00 89.32 181 A 1 
ATOM 1464 C CG2 . THR A 1 181 ? -3.449  -34.248 -10.756 1.00 86.45 181 A 1 
ATOM 1465 N N   . ASN A 1 182 ? -8.246  -34.030 -11.671 1.00 94.22 182 A 1 
ATOM 1466 C CA  . ASN A 1 182 ? -9.636  -33.860 -11.232 1.00 94.27 182 A 1 
ATOM 1467 C C   . ASN A 1 182 ? -9.745  -33.366 -9.772  1.00 94.77 182 A 1 
ATOM 1468 O O   . ASN A 1 182 ? -10.585 -33.830 -9.001  1.00 92.45 182 A 1 
ATOM 1469 C CB  . ASN A 1 182 ? -10.421 -35.149 -11.536 1.00 92.59 182 A 1 
ATOM 1470 C CG  . ASN A 1 182 ? -11.920 -34.985 -11.351 1.00 89.84 182 A 1 
ATOM 1471 O OD1 . ASN A 1 182 ? -12.514 -33.945 -11.587 1.00 81.69 182 A 1 
ATOM 1472 N ND2 . ASN A 1 182 ? -12.604 -36.029 -10.948 1.00 82.43 182 A 1 
ATOM 1473 N N   . THR A 1 183 ? -8.857  -32.449 -9.373  1.00 93.13 183 A 1 
ATOM 1474 C CA  . THR A 1 183 ? -8.755  -31.967 -7.992  1.00 93.45 183 A 1 
ATOM 1475 C C   . THR A 1 183 ? -9.355  -30.574 -7.880  1.00 94.34 183 A 1 
ATOM 1476 O O   . THR A 1 183 ? -8.912  -29.642 -8.551  1.00 92.64 183 A 1 
ATOM 1477 C CB  . THR A 1 183 ? -7.301  -31.974 -7.499  1.00 92.41 183 A 1 
ATOM 1478 O OG1 . THR A 1 183 ? -6.748  -33.263 -7.640  1.00 85.68 183 A 1 
ATOM 1479 C CG2 . THR A 1 183 ? -7.187  -31.605 -6.019  1.00 85.41 183 A 1 
ATOM 1480 N N   . TYR A 1 184 ? -10.358 -30.441 -7.016  1.00 93.54 184 A 1 
ATOM 1481 C CA  . TYR A 1 184 ? -10.897 -29.150 -6.606  1.00 93.26 184 A 1 
ATOM 1482 C C   . TYR A 1 184 ? -10.200 -28.689 -5.321  1.00 94.22 184 A 1 
ATOM 1483 O O   . TYR A 1 184 ? -10.103 -29.450 -4.361  1.00 92.54 184 A 1 
ATOM 1484 C CB  . TYR A 1 184 ? -12.415 -29.257 -6.437  1.00 92.31 184 A 1 
ATOM 1485 C CG  . TYR A 1 184 ? -13.053 -27.992 -5.889  1.00 91.28 184 A 1 
ATOM 1486 C CD1 . TYR A 1 184 ? -13.498 -27.965 -4.557  1.00 83.89 184 A 1 
ATOM 1487 C CD2 . TYR A 1 184 ? -13.166 -26.843 -6.693  1.00 87.12 184 A 1 
ATOM 1488 C CE1 . TYR A 1 184 ? -14.075 -26.796 -4.033  1.00 86.61 184 A 1 
ATOM 1489 C CE2 . TYR A 1 184 ? -13.742 -25.669 -6.167  1.00 85.85 184 A 1 
ATOM 1490 C CZ  . TYR A 1 184 ? -14.204 -25.651 -4.836  1.00 90.40 184 A 1 
ATOM 1491 O OH  . TYR A 1 184 ? -14.775 -24.534 -4.317  1.00 88.05 184 A 1 
ATOM 1492 N N   . ILE A 1 185 ? -9.711  -27.456 -5.334  1.00 93.46 185 A 1 
ATOM 1493 C CA  . ILE A 1 185 ? -9.040  -26.808 -4.209  1.00 92.98 185 A 1 
ATOM 1494 C C   . ILE A 1 185 ? -9.999  -25.751 -3.666  1.00 93.25 185 A 1 
ATOM 1495 O O   . ILE A 1 185 ? -10.336 -24.795 -4.374  1.00 91.30 185 A 1 
ATOM 1496 C CB  . ILE A 1 185 ? -7.681  -26.211 -4.651  1.00 92.04 185 A 1 
ATOM 1497 C CG1 . ILE A 1 185 ? -6.760  -27.308 -5.254  1.00 89.09 185 A 1 
ATOM 1498 C CG2 . ILE A 1 185 ? -6.999  -25.531 -3.458  1.00 89.18 185 A 1 
ATOM 1499 C CD1 . ILE A 1 185 ? -5.437  -26.774 -5.823  1.00 82.83 185 A 1 
ATOM 1500 N N   . GLU A 1 186 ? -10.460 -25.944 -2.435  1.00 92.52 186 A 1 
ATOM 1501 C CA  . GLU A 1 186 ? -11.313 -24.972 -1.753  1.00 92.23 186 A 1 
ATOM 1502 C C   . GLU A 1 186 ? -10.533 -23.706 -1.395  1.00 92.16 186 A 1 
ATOM 1503 O O   . GLU A 1 186 ? -9.315  -23.728 -1.174  1.00 88.25 186 A 1 
ATOM 1504 C CB  . GLU A 1 186 ? -11.988 -25.590 -0.517  1.00 90.10 186 A 1 
ATOM 1505 C CG  . GLU A 1 186 ? -12.981 -26.676 -0.941  1.00 79.31 186 A 1 
ATOM 1506 C CD  . GLU A 1 186 ? -13.888 -27.202 0.175   1.00 76.45 186 A 1 
ATOM 1507 O OE1 . GLU A 1 186 ? -14.879 -27.876 -0.203  1.00 68.06 186 A 1 
ATOM 1508 O OE2 . GLU A 1 186 ? -13.613 -26.927 1.360   1.00 68.05 186 A 1 
ATOM 1509 N N   . LYS A 1 187 ? -11.253 -22.584 -1.355  1.00 90.86 187 A 1 
ATOM 1510 C CA  . LYS A 1 187 ? -10.710 -21.326 -0.842  1.00 90.35 187 A 1 
ATOM 1511 C C   . LYS A 1 187 ? -10.457 -21.488 0.654   1.00 91.16 187 A 1 
ATOM 1512 O O   . LYS A 1 187 ? -11.396 -21.735 1.404   1.00 87.26 187 A 1 
ATOM 1513 C CB  . LYS A 1 187 ? -11.693 -20.187 -1.158  1.00 87.75 187 A 1 
ATOM 1514 C CG  . LYS A 1 187 ? -11.206 -18.817 -0.663  1.00 84.38 187 A 1 
ATOM 1515 C CD  . LYS A 1 187 ? -12.266 -17.747 -0.964  1.00 82.09 187 A 1 
ATOM 1516 C CE  . LYS A 1 187 ? -11.855 -16.379 -0.410  1.00 76.44 187 A 1 
ATOM 1517 N NZ  . LYS A 1 187 ? -12.939 -15.384 -0.577  1.00 71.07 187 A 1 
ATOM 1518 N N   . ASP A 1 188 ? -9.216  -21.269 1.079   1.00 90.76 188 A 1 
ATOM 1519 C CA  . ASP A 1 188 ? -8.827  -21.219 2.488   1.00 91.54 188 A 1 
ATOM 1520 C C   . ASP A 1 188 ? -8.082  -19.905 2.758   1.00 91.20 188 A 1 
ATOM 1521 O O   . ASP A 1 188 ? -7.312  -19.425 1.916   1.00 87.03 188 A 1 
ATOM 1522 C CB  . ASP A 1 188 ? -8.004  -22.464 2.847   1.00 90.19 188 A 1 
ATOM 1523 C CG  . ASP A 1 188 ? -7.700  -22.558 4.346   1.00 85.89 188 A 1 
ATOM 1524 O OD1 . ASP A 1 188 ? -8.407  -21.888 5.135   1.00 78.77 188 A 1 
ATOM 1525 O OD2 . ASP A 1 188 ? -6.734  -23.276 4.690   1.00 81.33 188 A 1 
ATOM 1526 N N   . LEU A 1 189 ? -8.386  -19.257 3.878   1.00 89.46 189 A 1 
ATOM 1527 C CA  . LEU A 1 189 ? -7.865  -17.927 4.164   1.00 88.67 189 A 1 
ATOM 1528 C C   . LEU A 1 189 ? -7.819  -17.626 5.662   1.00 89.28 189 A 1 
ATOM 1529 O O   . LEU A 1 189 ? -8.660  -18.076 6.440   1.00 85.81 189 A 1 
ATOM 1530 C CB  . LEU A 1 189 ? -8.657  -16.872 3.361   1.00 86.00 189 A 1 
ATOM 1531 C CG  . LEU A 1 189 ? -10.162 -16.731 3.704   1.00 85.13 189 A 1 
ATOM 1532 C CD1 . LEU A 1 189 ? -10.429 -15.785 4.879   1.00 77.66 189 A 1 
ATOM 1533 C CD2 . LEU A 1 189 ? -10.899 -16.144 2.503   1.00 79.84 189 A 1 
ATOM 1534 N N   . SER A 1 190 ? -6.856  -16.790 6.040   1.00 89.76 190 A 1 
ATOM 1535 C CA  . SER A 1 190 ? -6.771  -16.158 7.356   1.00 90.06 190 A 1 
ATOM 1536 C C   . SER A 1 190 ? -6.760  -14.646 7.167   1.00 90.50 190 A 1 
ATOM 1537 O O   . SER A 1 190 ? -5.900  -14.123 6.452   1.00 87.85 190 A 1 
ATOM 1538 C CB  . SER A 1 190 ? -5.511  -16.636 8.077   1.00 88.73 190 A 1 
ATOM 1539 O OG  . SER A 1 190 ? -5.438  -16.083 9.375   1.00 78.65 190 A 1 
ATOM 1540 N N   . ILE A 1 191 ? -7.741  -13.962 7.766   1.00 90.48 191 A 1 
ATOM 1541 C CA  . ILE A 1 191 ? -7.868  -12.499 7.711   1.00 90.88 191 A 1 
ATOM 1542 C C   . ILE A 1 191 ? -7.101  -11.886 8.883   1.00 91.29 191 A 1 
ATOM 1543 O O   . ILE A 1 191 ? -7.121  -12.410 9.998   1.00 88.63 191 A 1 
ATOM 1544 C CB  . ILE A 1 191 ? -9.356  -12.073 7.666   1.00 88.90 191 A 1 
ATOM 1545 C CG1 . ILE A 1 191 ? -9.999  -12.571 6.346   1.00 84.37 191 A 1 
ATOM 1546 C CG2 . ILE A 1 191 ? -9.505  -10.544 7.786   1.00 84.20 191 A 1 
ATOM 1547 C CD1 . ILE A 1 191 ? -11.520 -12.383 6.266   1.00 77.82 191 A 1 
ATOM 1548 N N   . ASN A 1 192 ? -6.440  -10.770 8.615   1.00 91.73 192 A 1 
ATOM 1549 C CA  . ASN A 1 192 ? -5.821  -9.911  9.609   1.00 91.68 192 A 1 
ATOM 1550 C C   . ASN A 1 192 ? -6.729  -8.698  9.868   1.00 91.91 192 A 1 
ATOM 1551 O O   . ASN A 1 192 ? -6.821  -7.801  9.022   1.00 90.71 192 A 1 
ATOM 1552 C CB  . ASN A 1 192 ? -4.433  -9.518  9.095   1.00 90.45 192 A 1 
ATOM 1553 C CG  . ASN A 1 192 ? -3.614  -8.807  10.148  1.00 88.97 192 A 1 
ATOM 1554 O OD1 . ASN A 1 192 ? -4.027  -7.824  10.738  1.00 80.55 192 A 1 
ATOM 1555 N ND2 . ASN A 1 192 ? -2.425  -9.301  10.409  1.00 81.58 192 A 1 
ATOM 1556 N N   . ASP A 1 193 ? -7.367  -8.672  11.032  1.00 91.84 193 A 1 
ATOM 1557 C CA  . ASP A 1 193 ? -8.343  -7.642  11.414  1.00 91.68 193 A 1 
ATOM 1558 C C   . ASP A 1 193 ? -7.718  -6.233  11.474  1.00 92.47 193 A 1 
ATOM 1559 O O   . ASP A 1 193 ? -8.360  -5.240  11.131  1.00 91.36 193 A 1 
ATOM 1560 C CB  . ASP A 1 193 ? -8.954  -8.000  12.786  1.00 90.05 193 A 1 
ATOM 1561 C CG  . ASP A 1 193 ? -9.658  -9.366  12.836  1.00 85.29 193 A 1 
ATOM 1562 O OD1 . ASP A 1 193 ? -10.176 -9.814  11.792  1.00 79.80 193 A 1 
ATOM 1563 O OD2 . ASP A 1 193 ? -9.624  -9.984  13.927  1.00 79.73 193 A 1 
ATOM 1564 N N   . GLU A 1 194 ? -6.435  -6.122  11.843  1.00 91.69 194 A 1 
ATOM 1565 C CA  . GLU A 1 194 ? -5.722  -4.839  11.865  1.00 91.80 194 A 1 
ATOM 1566 C C   . GLU A 1 194 ? -5.527  -4.276  10.452  1.00 92.96 194 A 1 
ATOM 1567 O O   . GLU A 1 194 ? -5.723  -3.082  10.216  1.00 91.64 194 A 1 
ATOM 1568 C CB  . GLU A 1 194 ? -4.353  -5.000  12.556  1.00 90.57 194 A 1 
ATOM 1569 C CG  . GLU A 1 194 ? -4.458  -5.218  14.075  1.00 81.18 194 A 1 
ATOM 1570 C CD  . GLU A 1 194 ? -5.062  -3.990  14.777  1.00 76.80 194 A 1 
ATOM 1571 O OE1 . GLU A 1 194 ? -6.032  -4.129  15.550  1.00 66.90 194 A 1 
ATOM 1572 O OE2 . GLU A 1 194 ? -4.601  -2.860  14.495  1.00 67.49 194 A 1 
ATOM 1573 N N   . ILE A 1 195 ? -5.182  -5.133  9.471   1.00 92.76 195 A 1 
ATOM 1574 C CA  . ILE A 1 195 ? -5.054  -4.697  8.074   1.00 93.13 195 A 1 
ATOM 1575 C C   . ILE A 1 195 ? -6.431  -4.368  7.484   1.00 93.70 195 A 1 
ATOM 1576 O O   . ILE A 1 195 ? -6.547  -3.397  6.737   1.00 92.79 195 A 1 
ATOM 1577 C CB  . ILE A 1 195 ? -4.280  -5.725  7.218   1.00 92.77 195 A 1 
ATOM 1578 C CG1 . ILE A 1 195 ? -2.851  -5.937  7.776   1.00 90.14 195 A 1 
ATOM 1579 C CG2 . ILE A 1 195 ? -4.201  -5.238  5.754   1.00 89.60 195 A 1 
ATOM 1580 C CD1 . ILE A 1 195 ? -2.001  -6.947  6.991   1.00 81.78 195 A 1 
ATOM 1581 N N   . GLU A 1 196 ? -7.487  -5.124  7.820   1.00 93.86 196 A 1 
ATOM 1582 C CA  . GLU A 1 196 ? -8.853  -4.800  7.392   1.00 93.38 196 A 1 
ATOM 1583 C C   . GLU A 1 196 ? -9.294  -3.421  7.905   1.00 93.69 196 A 1 
ATOM 1584 O O   . GLU A 1 196 ? -9.776  -2.596  7.120   1.00 92.91 196 A 1 
ATOM 1585 C CB  . GLU A 1 196 ? -9.826  -5.910  7.827   1.00 92.10 196 A 1 
ATOM 1586 C CG  . GLU A 1 196 ? -11.235 -5.643  7.263   1.00 87.24 196 A 1 
ATOM 1587 C CD  . GLU A 1 196 ? -12.206 -6.827  7.414   1.00 81.28 196 A 1 
ATOM 1588 O OE1 . GLU A 1 196 ? -13.201 -6.826  6.645   1.00 71.92 196 A 1 
ATOM 1589 O OE2 . GLU A 1 196 ? -11.937 -7.733  8.227   1.00 71.99 196 A 1 
ATOM 1590 N N   . LYS A 1 197 ? -9.023  -3.115  9.178   1.00 92.87 197 A 1 
ATOM 1591 C CA  . LYS A 1 197 ? -9.246  -1.793  9.779   1.00 92.88 197 A 1 
ATOM 1592 C C   . LYS A 1 197 ? -8.525  -0.685  9.003   1.00 93.65 197 A 1 
ATOM 1593 O O   . LYS A 1 197 ? -9.144  0.319   8.658   1.00 92.96 197 A 1 
ATOM 1594 C CB  . LYS A 1 197 ? -8.803  -1.856  11.251  1.00 91.38 197 A 1 
ATOM 1595 C CG  . LYS A 1 197 ? -8.996  -0.519  11.993  1.00 84.30 197 A 1 
ATOM 1596 C CD  . LYS A 1 197 ? -8.490  -0.609  13.440  1.00 83.04 197 A 1 
ATOM 1597 C CE  . LYS A 1 197 ? -6.967  -0.737  13.498  1.00 72.64 197 A 1 
ATOM 1598 N NZ  . LYS A 1 197 ? -6.515  -1.077  14.869  1.00 66.63 197 A 1 
ATOM 1599 N N   . LEU A 1 198 ? -7.239  -0.875  8.666   1.00 93.74 198 A 1 
ATOM 1600 C CA  . LEU A 1 198 ? -6.464  0.108   7.892   1.00 94.00 198 A 1 
ATOM 1601 C C   . LEU A 1 198 ? -7.022  0.303   6.472   1.00 94.62 198 A 1 
ATOM 1602 O O   . LEU A 1 198 ? -7.032  1.421   5.957   1.00 94.22 198 A 1 
ATOM 1603 C CB  . LEU A 1 198 ? -4.987  -0.327  7.851   1.00 94.16 198 A 1 
ATOM 1604 C CG  . LEU A 1 198 ? -4.251  -0.242  9.205   1.00 92.89 198 A 1 
ATOM 1605 C CD1 . LEU A 1 198 ? -2.880  -0.909  9.084   1.00 89.14 198 A 1 
ATOM 1606 C CD2 . LEU A 1 198 ? -4.042  1.199   9.665   1.00 89.00 198 A 1 
ATOM 1607 N N   . ARG A 1 199 ? -7.547  -0.761  5.833   1.00 94.63 199 A 1 
ATOM 1608 C CA  . ARG A 1 199 ? -8.219  -0.654  4.525   1.00 94.72 199 A 1 
ATOM 1609 C C   . ARG A 1 199 ? -9.508  0.165   4.611   1.00 94.98 199 A 1 
ATOM 1610 O O   . ARG A 1 199 ? -9.743  1.016   3.750   1.00 94.10 199 A 1 
ATOM 1611 C CB  . ARG A 1 199 ? -8.524  -2.049  3.963   1.00 94.10 199 A 1 
ATOM 1612 C CG  . ARG A 1 199 ? -7.264  -2.794  3.493   1.00 91.26 199 A 1 
ATOM 1613 C CD  . ARG A 1 199 ? -7.582  -4.258  3.167   1.00 90.70 199 A 1 
ATOM 1614 N NE  . ARG A 1 199 ? -8.499  -4.393  2.015   1.00 86.68 199 A 1 
ATOM 1615 C CZ  . ARG A 1 199 ? -8.168  -4.575  0.748   1.00 88.17 199 A 1 
ATOM 1616 N NH1 . ARG A 1 199 ? -6.937  -4.683  0.342   1.00 75.71 199 A 1 
ATOM 1617 N NH2 . ARG A 1 199 ? -9.101  -4.668  -0.156  1.00 79.65 199 A 1 
ATOM 1618 N N   . LEU A 1 200 ? -10.327 -0.045  5.651   1.00 93.91 200 A 1 
ATOM 1619 C CA  . LEU A 1 200 ? -11.535 0.749   5.907   1.00 93.55 200 A 1 
ATOM 1620 C C   . LEU A 1 200 ? -11.201 2.210   6.240   1.00 93.67 200 A 1 
ATOM 1621 O O   . LEU A 1 200 ? -11.891 3.120   5.777   1.00 92.78 200 A 1 
ATOM 1622 C CB  . LEU A 1 200 ? -12.332 0.105   7.056   1.00 92.72 200 A 1 
ATOM 1623 C CG  . LEU A 1 200 ? -13.081 -1.184  6.678   1.00 88.84 200 A 1 
ATOM 1624 C CD1 . LEU A 1 200 ? -13.590 -1.866  7.945   1.00 83.55 200 A 1 
ATOM 1625 C CD2 . LEU A 1 200 ? -14.291 -0.878  5.789   1.00 84.15 200 A 1 
ATOM 1626 N N   . ALA A 1 201 ? -10.113 2.456   6.996   1.00 94.06 201 A 1 
ATOM 1627 C CA  . ALA A 1 201 ? -9.616  3.807   7.252   1.00 93.74 201 A 1 
ATOM 1628 C C   . ALA A 1 201 ? -9.248  4.516   5.940   1.00 93.79 201 A 1 
ATOM 1629 O O   . ALA A 1 201 ? -9.680  5.647   5.711   1.00 92.99 201 A 1 
ATOM 1630 C CB  . ALA A 1 201 ? -8.423  3.729   8.213   1.00 93.59 201 A 1 
ATOM 1631 N N   . THR A 1 202 ? -8.553  3.817   5.030   1.00 95.31 202 A 1 
ATOM 1632 C CA  . THR A 1 202 ? -8.175  4.340   3.706   1.00 95.39 202 A 1 
ATOM 1633 C C   . THR A 1 202 ? -9.395  4.794   2.896   1.00 95.19 202 A 1 
ATOM 1634 O O   . THR A 1 202 ? -9.439  5.926   2.412   1.00 94.34 202 A 1 
ATOM 1635 C CB  . THR A 1 202 ? -7.415  3.279   2.892   1.00 95.37 202 A 1 
ATOM 1636 O OG1 . THR A 1 202 ? -6.290  2.779   3.570   1.00 91.23 202 A 1 
ATOM 1637 C CG2 . THR A 1 202 ? -6.918  3.837   1.559   1.00 91.17 202 A 1 
ATOM 1638 N N   . THR A 1 203 ? -10.417 3.935   2.752   1.00 95.18 203 A 1 
ATOM 1639 C CA  . THR A 1 203 ? -11.624 4.272   1.976   1.00 94.57 203 A 1 
ATOM 1640 C C   . THR A 1 203 ? -12.430 5.391   2.630   1.00 94.17 203 A 1 
ATOM 1641 O O   . THR A 1 203 ? -12.902 6.298   1.942   1.00 92.52 203 A 1 
ATOM 1642 C CB  . THR A 1 203 ? -12.519 3.044   1.760   1.00 93.56 203 A 1 
ATOM 1643 O OG1 . THR A 1 203 ? -12.799 2.395   2.978   1.00 83.04 203 A 1 
ATOM 1644 C CG2 . THR A 1 203 ? -11.837 2.026   0.852   1.00 80.70 203 A 1 
ATOM 1645 N N   . SER A 1 204 ? -12.520 5.393   3.965   1.00 93.43 204 A 1 
ATOM 1646 C CA  . SER A 1 204 ? -13.179 6.459   4.727   1.00 92.31 204 A 1 
ATOM 1647 C C   . SER A 1 204 ? -12.464 7.803   4.554   1.00 92.06 204 A 1 
ATOM 1648 O O   . SER A 1 204 ? -13.119 8.824   4.337   1.00 90.66 204 A 1 
ATOM 1649 C CB  . SER A 1 204 ? -13.248 6.093   6.213   1.00 91.21 204 A 1 
ATOM 1650 O OG  . SER A 1 204 ? -13.928 4.867   6.393   1.00 77.16 204 A 1 
ATOM 1651 N N   . ALA A 1 205 ? -11.119 7.819   4.590   1.00 93.86 205 A 1 
ATOM 1652 C CA  . ALA A 1 205 ? -10.317 9.024   4.385   1.00 93.62 205 A 1 
ATOM 1653 C C   . ALA A 1 205 ? -10.523 9.611   2.977   1.00 93.39 205 A 1 
ATOM 1654 O O   . ALA A 1 205 ? -10.785 10.809  2.848   1.00 92.06 205 A 1 
ATOM 1655 C CB  . ALA A 1 205 ? -8.845  8.693   4.654   1.00 93.57 205 A 1 
ATOM 1656 N N   . LEU A 1 206 ? -10.496 8.769   1.931   1.00 94.73 206 A 1 
ATOM 1657 C CA  . LEU A 1 206 ? -10.710 9.200   0.541   1.00 94.28 206 A 1 
ATOM 1658 C C   . LEU A 1 206 ? -12.119 9.772   0.319   1.00 93.04 206 A 1 
ATOM 1659 O O   . LEU A 1 206 ? -12.276 10.811  -0.328  1.00 90.87 206 A 1 
ATOM 1660 C CB  . LEU A 1 206 ? -10.436 8.013   -0.397  1.00 94.78 206 A 1 
ATOM 1661 C CG  . LEU A 1 206 ? -8.949  7.620   -0.506  1.00 94.60 206 A 1 
ATOM 1662 C CD1 . LEU A 1 206 ? -8.819  6.301   -1.271  1.00 93.04 206 A 1 
ATOM 1663 C CD2 . LEU A 1 206 ? -8.127  8.681   -1.241  1.00 93.08 206 A 1 
ATOM 1664 N N   . LEU A 1 207 ? -13.160 9.161   0.917   1.00 93.09 207 A 1 
ATOM 1665 C CA  . LEU A 1 207 ? -14.545 9.633   0.787   1.00 91.72 207 A 1 
ATOM 1666 C C   . LEU A 1 207 ? -14.904 10.792  1.733   1.00 90.76 207 A 1 
ATOM 1667 O O   . LEU A 1 207 ? -15.956 11.415  1.576   1.00 87.41 207 A 1 
ATOM 1668 C CB  . LEU A 1 207 ? -15.495 8.445   0.975   1.00 90.89 207 A 1 
ATOM 1669 C CG  . LEU A 1 207 ? -15.411 7.390   -0.143  1.00 88.96 207 A 1 
ATOM 1670 C CD1 . LEU A 1 207 ? -16.329 6.228   0.223   1.00 84.12 207 A 1 
ATOM 1671 C CD2 . LEU A 1 207 ? -15.850 7.937   -1.504  1.00 85.08 207 A 1 
ATOM 1672 N N   . SER A 1 208 ? -14.035 11.128  2.696   1.00 90.47 208 A 1 
ATOM 1673 C CA  . SER A 1 208 ? -14.260 12.253  3.618   1.00 88.60 208 A 1 
ATOM 1674 C C   . SER A 1 208 ? -14.217 13.629  2.935   1.00 86.92 208 A 1 
ATOM 1675 O O   . SER A 1 208 ? -14.631 14.629  3.524   1.00 82.27 208 A 1 
ATOM 1676 C CB  . SER A 1 208 ? -13.244 12.206  4.764   1.00 87.40 208 A 1 
ATOM 1677 O OG  . SER A 1 208 ? -11.961 12.625  4.332   1.00 80.80 208 A 1 
ATOM 1678 N N   . GLY A 1 209 ? -13.711 13.687  1.691   1.00 86.05 209 A 1 
ATOM 1679 C CA  . GLY A 1 209 ? -13.487 14.927  0.943   1.00 84.95 209 A 1 
ATOM 1680 C C   . GLY A 1 209 ? -12.171 15.634  1.280   1.00 86.46 209 A 1 
ATOM 1681 O O   . GLY A 1 209 ? -11.913 16.719  0.749   1.00 83.18 209 A 1 
ATOM 1682 N N   . ARG A 1 210 ? -11.314 15.029  2.124   1.00 86.44 210 A 1 
ATOM 1683 C CA  . ARG A 1 210 ? -9.946  15.511  2.373   1.00 88.12 210 A 1 
ATOM 1684 C C   . ARG A 1 210 ? -9.103  15.422  1.101   1.00 90.27 210 A 1 
ATOM 1685 O O   . ARG A 1 210 ? -9.222  14.469  0.336   1.00 88.30 210 A 1 
ATOM 1686 C CB  . ARG A 1 210 ? -9.268  14.701  3.493   1.00 85.04 210 A 1 
ATOM 1687 C CG  . ARG A 1 210 ? -9.916  14.900  4.865   1.00 79.69 210 A 1 
ATOM 1688 C CD  . ARG A 1 210 ? -9.213  14.076  5.946   1.00 80.15 210 A 1 
ATOM 1689 N NE  . ARG A 1 210 ? -7.863  14.591  6.258   1.00 76.73 210 A 1 
ATOM 1690 C CZ  . ARG A 1 210 ? -7.336  14.748  7.464   1.00 76.76 210 A 1 
ATOM 1691 N NH1 . ARG A 1 210 ? -7.981  14.447  8.558   1.00 70.08 210 A 1 
ATOM 1692 N NH2 . ARG A 1 210 ? -6.134  15.222  7.599   1.00 68.10 210 A 1 
ATOM 1693 N N   . LYS A 1 211 ? -8.224  16.393  0.891   1.00 90.79 211 A 1 
ATOM 1694 C CA  . LYS A 1 211 ? -7.237  16.380  -0.204  1.00 91.88 211 A 1 
ATOM 1695 C C   . LYS A 1 211 ? -5.838  15.970  0.256   1.00 94.08 211 A 1 
ATOM 1696 O O   . LYS A 1 211 ? -5.018  15.582  -0.565  1.00 92.67 211 A 1 
ATOM 1697 C CB  . LYS A 1 211 ? -7.201  17.738  -0.906  1.00 89.09 211 A 1 
ATOM 1698 C CG  . LYS A 1 211 ? -8.502  18.032  -1.666  1.00 82.09 211 A 1 
ATOM 1699 C CD  . LYS A 1 211 ? -8.301  19.255  -2.565  1.00 73.65 211 A 1 
ATOM 1700 C CE  . LYS A 1 211 ? -9.542  19.498  -3.427  1.00 64.29 211 A 1 
ATOM 1701 N NZ  . LYS A 1 211 ? -9.258  20.505  -4.477  1.00 53.68 211 A 1 
ATOM 1702 N N   . ASP A 1 212 ? -5.576  16.032  1.564   1.00 93.67 212 A 1 
ATOM 1703 C CA  . ASP A 1 212 ? -4.295  15.706  2.184   1.00 93.98 212 A 1 
ATOM 1704 C C   . ASP A 1 212 ? -4.166  14.206  2.516   1.00 94.76 212 A 1 
ATOM 1705 O O   . ASP A 1 212 ? -3.824  13.830  3.636   1.00 93.41 212 A 1 
ATOM 1706 C CB  . ASP A 1 212 ? -4.081  16.623  3.400   1.00 92.24 212 A 1 
ATOM 1707 C CG  . ASP A 1 212 ? -5.045  16.333  4.552   1.00 91.10 212 A 1 
ATOM 1708 O OD1 . ASP A 1 212 ? -6.263  16.181  4.325   1.00 87.00 212 A 1 
ATOM 1709 O OD2 . ASP A 1 212 ? -4.587  16.257  5.712   1.00 87.22 212 A 1 
ATOM 1710 N N   . VAL A 1 213 ? -4.457  13.328  1.529   1.00 95.91 213 A 1 
ATOM 1711 C CA  . VAL A 1 213 ? -4.451  11.867  1.697   1.00 96.59 213 A 1 
ATOM 1712 C C   . VAL A 1 213 ? -3.316  11.241  0.889   1.00 97.18 213 A 1 
ATOM 1713 O O   . VAL A 1 213 ? -3.240  11.417  -0.328  1.00 96.63 213 A 1 
ATOM 1714 C CB  . VAL A 1 213 ? -5.811  11.240  1.325   1.00 95.73 213 A 1 
ATOM 1715 C CG1 . VAL A 1 213 ? -5.840  9.746   1.676   1.00 92.86 213 A 1 
ATOM 1716 C CG2 . VAL A 1 213 ? -6.980  11.910  2.058   1.00 92.86 213 A 1 
ATOM 1717 N N   . ILE A 1 214 ? -2.445  10.470  1.558   1.00 97.45 214 A 1 
ATOM 1718 C CA  . ILE A 1 214 ? -1.415  9.627   0.937   1.00 97.69 214 A 1 
ATOM 1719 C C   . ILE A 1 214 ? -1.768  8.174   1.229   1.00 97.66 214 A 1 
ATOM 1720 O O   . ILE A 1 214 ? -1.852  7.783   2.391   1.00 96.90 214 A 1 
ATOM 1721 C CB  . ILE A 1 214 ? 0.005   9.964   1.450   1.00 97.39 214 A 1 
ATOM 1722 C CG1 . ILE A 1 214 ? 0.349   11.450  1.209   1.00 96.00 214 A 1 
ATOM 1723 C CG2 . ILE A 1 214 ? 1.046   9.054   0.764   1.00 96.29 214 A 1 
ATOM 1724 C CD1 . ILE A 1 214 ? 1.663   11.892  1.863   1.00 92.47 214 A 1 
ATOM 1725 N N   . VAL A 1 215 ? -1.948  7.359   0.191   1.00 97.89 215 A 1 
ATOM 1726 C CA  . VAL A 1 215 ? -2.222  5.927   0.337   1.00 98.03 215 A 1 
ATOM 1727 C C   . VAL A 1 215 ? -1.010  5.132   -0.114  1.00 98.18 215 A 1 
ATOM 1728 O O   . VAL A 1 215 ? -0.635  5.179   -1.285  1.00 97.67 215 A 1 
ATOM 1729 C CB  . VAL A 1 215 ? -3.487  5.494   -0.414  1.00 97.46 215 A 1 
ATOM 1730 C CG1 . VAL A 1 215 ? -3.805  4.026   -0.097  1.00 95.92 215 A 1 
ATOM 1731 C CG2 . VAL A 1 215 ? -4.703  6.347   -0.024  1.00 95.74 215 A 1 
ATOM 1732 N N   . ILE A 1 216 ? -0.414  4.365   0.805   1.00 97.71 216 A 1 
ATOM 1733 C CA  . ILE A 1 216 ? 0.629   3.388   0.493   1.00 97.66 216 A 1 
ATOM 1734 C C   . ILE A 1 216 ? -0.041  2.043   0.238   1.00 97.46 216 A 1 
ATOM 1735 O O   . ILE A 1 216 ? -0.724  1.509   1.113   1.00 96.40 216 A 1 
ATOM 1736 C CB  . ILE A 1 216 ? 1.668   3.287   1.619   1.00 96.96 216 A 1 
ATOM 1737 C CG1 . ILE A 1 216 ? 2.162   4.657   2.145   1.00 93.93 216 A 1 
ATOM 1738 C CG2 . ILE A 1 216 ? 2.850   2.427   1.145   1.00 95.02 216 A 1 
ATOM 1739 C CD1 . ILE A 1 216 ? 2.782   5.576   1.106   1.00 83.88 216 A 1 
ATOM 1740 N N   . SER A 1 217 ? 0.140   1.489   -0.956  1.00 97.29 217 A 1 
ATOM 1741 C CA  . SER A 1 217 ? -0.547  0.271   -1.374  1.00 97.04 217 A 1 
ATOM 1742 C C   . SER A 1 217 ? 0.382   -0.736  -2.047  1.00 96.89 217 A 1 
ATOM 1743 O O   . SER A 1 217 ? 1.356   -0.387  -2.707  1.00 95.36 217 A 1 
ATOM 1744 C CB  . SER A 1 217 ? -1.715  0.625   -2.295  1.00 96.24 217 A 1 
ATOM 1745 O OG  . SER A 1 217 ? -2.539  -0.511  -2.492  1.00 89.96 217 A 1 
ATOM 1746 N N   . SER A 1 218 ? 0.041   -2.024  -1.922  1.00 96.58 218 A 1 
ATOM 1747 C CA  . SER A 1 218 ? 0.503   -3.043  -2.868  1.00 96.16 218 A 1 
ATOM 1748 C C   . SER A 1 218 ? -0.432  -3.103  -4.084  1.00 96.09 218 A 1 
ATOM 1749 O O   . SER A 1 218 ? -1.442  -2.398  -4.153  1.00 94.16 218 A 1 
ATOM 1750 C CB  . SER A 1 218 ? 0.611   -4.396  -2.157  1.00 94.84 218 A 1 
ATOM 1751 O OG  . SER A 1 218 ? -0.673  -4.929  -1.880  1.00 90.54 218 A 1 
ATOM 1752 N N   . VAL A 1 219 ? -0.182  -4.035  -5.011  1.00 96.00 219 A 1 
ATOM 1753 C CA  . VAL A 1 219 ? -1.088  -4.337  -6.141  1.00 95.78 219 A 1 
ATOM 1754 C C   . VAL A 1 219 ? -2.508  -4.758  -5.721  1.00 95.57 219 A 1 
ATOM 1755 O O   . VAL A 1 219 ? -3.384  -4.876  -6.568  1.00 92.97 219 A 1 
ATOM 1756 C CB  . VAL A 1 219 ? -0.486  -5.402  -7.080  1.00 94.59 219 A 1 
ATOM 1757 C CG1 . VAL A 1 219 ? 0.797   -4.887  -7.737  1.00 88.43 219 A 1 
ATOM 1758 C CG2 . VAL A 1 219 ? -0.196  -6.724  -6.349  1.00 88.99 219 A 1 
ATOM 1759 N N   . SER A 1 220 ? -2.787  -4.944  -4.419  1.00 94.66 220 A 1 
ATOM 1760 C CA  . SER A 1 220 ? -4.146  -5.196  -3.921  1.00 93.95 220 A 1 
ATOM 1761 C C   . SER A 1 220 ? -5.140  -4.072  -4.232  1.00 94.05 220 A 1 
ATOM 1762 O O   . SER A 1 220 ? -6.336  -4.334  -4.249  1.00 90.56 220 A 1 
ATOM 1763 C CB  . SER A 1 220 ? -4.136  -5.452  -2.413  1.00 92.78 220 A 1 
ATOM 1764 O OG  . SER A 1 220 ? -3.856  -4.277  -1.687  1.00 80.79 220 A 1 
ATOM 1765 N N   . CYS A 1 221 ? -4.676  -2.842  -4.501  1.00 95.47 221 A 1 
ATOM 1766 C CA  . CYS A 1 221 ? -5.534  -1.728  -4.921  1.00 94.89 221 A 1 
ATOM 1767 C C   . CYS A 1 221 ? -6.175  -1.922  -6.302  1.00 95.49 221 A 1 
ATOM 1768 O O   . CYS A 1 221 ? -7.127  -1.218  -6.624  1.00 94.10 221 A 1 
ATOM 1769 C CB  . CYS A 1 221 ? -4.723  -0.432  -4.886  1.00 93.90 221 A 1 
ATOM 1770 S SG  . CYS A 1 221 ? -3.419  -0.460  -6.145  1.00 93.61 221 A 1 
ATOM 1771 N N   . LEU A 1 222 ? -5.680  -2.867  -7.103  1.00 96.04 222 A 1 
ATOM 1772 C CA  . LEU A 1 222 ? -6.193  -3.179  -8.439  1.00 95.88 222 A 1 
ATOM 1773 C C   . LEU A 1 222 ? -7.334  -4.197  -8.418  1.00 95.82 222 A 1 
ATOM 1774 O O   . LEU A 1 222 ? -7.982  -4.401  -9.441  1.00 93.70 222 A 1 
ATOM 1775 C CB  . LEU A 1 222 ? -5.045  -3.717  -9.305  1.00 95.40 222 A 1 
ATOM 1776 C CG  . LEU A 1 222 ? -3.805  -2.816  -9.375  1.00 94.56 222 A 1 
ATOM 1777 C CD1 . LEU A 1 222 ? -2.734  -3.542  -10.180 1.00 90.16 222 A 1 
ATOM 1778 C CD2 . LEU A 1 222 ? -4.099  -1.472  -10.031 1.00 90.12 222 A 1 
ATOM 1779 N N   . TYR A 1 223 ? -7.559  -4.866  -7.284  1.00 95.50 223 A 1 
ATOM 1780 C CA  . TYR A 1 223 ? -8.619  -5.863  -7.141  1.00 94.76 223 A 1 
ATOM 1781 C C   . TYR A 1 223 ? -9.967  -5.208  -6.870  1.00 94.62 223 A 1 
ATOM 1782 O O   . TYR A 1 223 ? -10.050 -4.126  -6.275  1.00 91.77 223 A 1 
ATOM 1783 C CB  . TYR A 1 223 ? -8.269  -6.881  -6.055  1.00 93.45 223 A 1 
ATOM 1784 C CG  . TYR A 1 223 ? -7.294  -7.942  -6.521  1.00 91.00 223 A 1 
ATOM 1785 C CD1 . TYR A 1 223 ? -7.772  -9.186  -6.985  1.00 85.78 223 A 1 
ATOM 1786 C CD2 . TYR A 1 223 ? -5.910  -7.685  -6.509  1.00 85.68 223 A 1 
ATOM 1787 C CE1 . TYR A 1 223 ? -6.867  -10.170 -7.425  1.00 83.18 223 A 1 
ATOM 1788 C CE2 . TYR A 1 223 ? -5.003  -8.665  -6.957  1.00 82.22 223 A 1 
ATOM 1789 C CZ  . TYR A 1 223 ? -5.482  -9.911  -7.413  1.00 85.10 223 A 1 
ATOM 1790 O OH  . TYR A 1 223 ? -4.605  -10.859 -7.843  1.00 81.50 223 A 1 
ATOM 1791 N N   . GLY A 1 224 ? -11.032 -5.914  -7.291  1.00 92.20 224 A 1 
ATOM 1792 C CA  . GLY A 1 224 ? -12.406 -5.498  -7.081  1.00 91.19 224 A 1 
ATOM 1793 C C   . GLY A 1 224 ? -12.740 -5.281  -5.606  1.00 91.96 224 A 1 
ATOM 1794 O O   . GLY A 1 224 ? -12.347 -6.065  -4.740  1.00 89.04 224 A 1 
ATOM 1795 N N   . MET A 1 225 ? -13.503 -4.223  -5.343  1.00 92.38 225 A 1 
ATOM 1796 C CA  . MET A 1 225 ? -14.067 -3.878  -4.044  1.00 91.88 225 A 1 
ATOM 1797 C C   . MET A 1 225 ? -15.494 -3.345  -4.210  1.00 91.10 225 A 1 
ATOM 1798 O O   . MET A 1 225 ? -16.009 -3.291  -5.327  1.00 82.38 225 A 1 
ATOM 1799 C CB  . MET A 1 225 ? -13.145 -2.885  -3.325  1.00 88.87 225 A 1 
ATOM 1800 C CG  . MET A 1 225 ? -12.957 -1.563  -4.077  1.00 83.46 225 A 1 
ATOM 1801 S SD  . MET A 1 225 ? -12.095 -0.293  -3.105  1.00 84.92 225 A 1 
ATOM 1802 C CE  . MET A 1 225 ? -10.658 -1.213  -2.539  1.00 75.10 225 A 1 
ATOM 1803 N N   . GLY A 1 226 ? -16.143 -2.985  -3.099  1.00 90.38 226 A 1 
ATOM 1804 C CA  . GLY A 1 226 ? -17.490 -2.415  -3.118  1.00 89.52 226 A 1 
ATOM 1805 C C   . GLY A 1 226 ? -17.575 -1.110  -3.917  1.00 90.90 226 A 1 
ATOM 1806 O O   . GLY A 1 226 ? -16.584 -0.394  -4.081  1.00 88.90 226 A 1 
ATOM 1807 N N   . ASN A 1 227 ? -18.774 -0.789  -4.389  1.00 91.63 227 A 1 
ATOM 1808 C CA  . ASN A 1 227 ? -19.044 0.441   -5.129  1.00 91.68 227 A 1 
ATOM 1809 C C   . ASN A 1 227 ? -18.851 1.681   -4.224  1.00 92.27 227 A 1 
ATOM 1810 O O   . ASN A 1 227 ? -19.502 1.757   -3.176  1.00 91.31 227 A 1 
ATOM 1811 C CB  . ASN A 1 227 ? -20.470 0.325   -5.699  1.00 89.67 227 A 1 
ATOM 1812 C CG  . ASN A 1 227 ? -20.910 1.519   -6.531  1.00 87.88 227 A 1 
ATOM 1813 O OD1 . ASN A 1 227 ? -20.309 2.574   -6.546  1.00 81.20 227 A 1 
ATOM 1814 N ND2 . ASN A 1 227 ? -22.000 1.397   -7.240  1.00 81.58 227 A 1 
ATOM 1815 N N   . PRO A 1 228 ? -18.014 2.669   -4.609  1.00 92.09 228 A 1 
ATOM 1816 C CA  . PRO A 1 228 ? -17.828 3.906   -3.845  1.00 91.80 228 A 1 
ATOM 1817 C C   . PRO A 1 228 ? -19.130 4.654   -3.548  1.00 91.61 228 A 1 
ATOM 1818 O O   . PRO A 1 228 ? -19.302 5.187   -2.451  1.00 89.77 228 A 1 
ATOM 1819 C CB  . PRO A 1 228 ? -16.899 4.781   -4.694  1.00 90.99 228 A 1 
ATOM 1820 C CG  . PRO A 1 228 ? -16.132 3.786   -5.551  1.00 89.32 228 A 1 
ATOM 1821 C CD  . PRO A 1 228 ? -17.132 2.660   -5.773  1.00 91.88 228 A 1 
ATOM 1822 N N   . GLU A 1 229 ? -20.083 4.671   -4.498  1.00 91.49 229 A 1 
ATOM 1823 C CA  . GLU A 1 229 ? -21.378 5.332   -4.310  1.00 90.39 229 A 1 
ATOM 1824 C C   . GLU A 1 229 ? -22.214 4.640   -3.228  1.00 90.14 229 A 1 
ATOM 1825 O O   . GLU A 1 229 ? -22.836 5.316   -2.409  1.00 87.85 229 A 1 
ATOM 1826 C CB  . GLU A 1 229 ? -22.192 5.349   -5.610  1.00 89.09 229 A 1 
ATOM 1827 C CG  . GLU A 1 229 ? -21.556 6.169   -6.741  1.00 81.70 229 A 1 
ATOM 1828 C CD  . GLU A 1 229 ? -22.461 6.243   -7.984  1.00 77.29 229 A 1 
ATOM 1829 O OE1 . GLU A 1 229 ? -22.132 7.041   -8.891  1.00 68.58 229 A 1 
ATOM 1830 O OE2 . GLU A 1 229 ? -23.492 5.522   -8.030  1.00 68.33 229 A 1 
ATOM 1831 N N   . ASP A 1 230 ? -22.223 3.301   -3.176  1.00 90.06 230 A 1 
ATOM 1832 C CA  . ASP A 1 230 ? -22.954 2.554   -2.150  1.00 89.19 230 A 1 
ATOM 1833 C C   . ASP A 1 230 ? -22.353 2.784   -0.770  1.00 89.98 230 A 1 
ATOM 1834 O O   . ASP A 1 230 ? -23.084 2.999   0.197   1.00 88.56 230 A 1 
ATOM 1835 C CB  . ASP A 1 230 ? -22.959 1.053   -2.463  1.00 87.72 230 A 1 
ATOM 1836 C CG  . ASP A 1 230 ? -23.847 0.692   -3.647  1.00 84.63 230 A 1 
ATOM 1837 O OD1 . ASP A 1 230 ? -24.720 1.495   -4.049  1.00 80.28 230 A 1 
ATOM 1838 O OD2 . ASP A 1 230 ? -23.731 -0.448  -4.152  1.00 79.94 230 A 1 
ATOM 1839 N N   . PHE A 1 231 ? -21.023 2.797   -0.676  1.00 88.95 231 A 1 
ATOM 1840 C CA  . PHE A 1 231 ? -20.326 3.088   0.568   1.00 88.54 231 A 1 
ATOM 1841 C C   . PHE A 1 231 ? -20.621 4.518   1.056   1.00 89.35 231 A 1 
ATOM 1842 O O   . PHE A 1 231 ? -20.942 4.724   2.227   1.00 88.08 231 A 1 
ATOM 1843 C CB  . PHE A 1 231 ? -18.830 2.835   0.364   1.00 87.86 231 A 1 
ATOM 1844 C CG  . PHE A 1 231 ? -18.044 2.764   1.654   1.00 87.01 231 A 1 
ATOM 1845 C CD1 . PHE A 1 231 ? -17.553 3.935   2.253   1.00 81.96 231 A 1 
ATOM 1846 C CD2 . PHE A 1 231 ? -17.792 1.516   2.252   1.00 82.42 231 A 1 
ATOM 1847 C CE1 . PHE A 1 231 ? -16.807 3.862   3.442   1.00 80.22 231 A 1 
ATOM 1848 C CE2 . PHE A 1 231 ? -17.040 1.445   3.438   1.00 80.30 231 A 1 
ATOM 1849 C CZ  . PHE A 1 231 ? -16.546 2.619   4.032   1.00 83.68 231 A 1 
ATOM 1850 N N   . ALA A 1 232 ? -20.603 5.503   0.151   1.00 89.01 232 A 1 
ATOM 1851 C CA  . ALA A 1 232 ? -20.941 6.889   0.465   1.00 88.17 232 A 1 
ATOM 1852 C C   . ALA A 1 232 ? -22.420 7.064   0.859   1.00 88.46 232 A 1 
ATOM 1853 O O   . ALA A 1 232 ? -22.719 7.734   1.846   1.00 87.32 232 A 1 
ATOM 1854 C CB  . ALA A 1 232 ? -20.572 7.761   -0.740  1.00 87.43 232 A 1 
ATOM 1855 N N   . ASN A 1 233 ? -23.355 6.428   0.134   1.00 89.71 233 A 1 
ATOM 1856 C CA  . ASN A 1 233 ? -24.797 6.519   0.391   1.00 88.61 233 A 1 
ATOM 1857 C C   . ASN A 1 233 ? -25.216 5.867   1.713   1.00 88.96 233 A 1 
ATOM 1858 O O   . ASN A 1 233 ? -26.208 6.281   2.311   1.00 87.20 233 A 1 
ATOM 1859 C CB  . ASN A 1 233 ? -25.556 5.872   -0.779  1.00 87.22 233 A 1 
ATOM 1860 C CG  . ASN A 1 233 ? -25.542 6.714   -2.042  1.00 82.88 233 A 1 
ATOM 1861 O OD1 . ASN A 1 233 ? -25.475 7.929   -2.021  1.00 76.97 233 A 1 
ATOM 1862 N ND2 . ASN A 1 233 ? -25.659 6.093   -3.193  1.00 76.01 233 A 1 
ATOM 1863 N N   . ASN A 1 234 ? -24.473 4.862   2.186   1.00 89.24 234 A 1 
ATOM 1864 C CA  . ASN A 1 234 ? -24.698 4.232   3.487   1.00 89.50 234 A 1 
ATOM 1865 C C   . ASN A 1 234 ? -23.957 4.949   4.633   1.00 90.89 234 A 1 
ATOM 1866 O O   . ASN A 1 234 ? -23.964 4.474   5.760   1.00 89.10 234 A 1 
ATOM 1867 C CB  . ASN A 1 234 ? -24.376 2.733   3.393   1.00 88.09 234 A 1 
ATOM 1868 C CG  . ASN A 1 234 ? -25.435 1.961   2.625   1.00 84.51 234 A 1 
ATOM 1869 O OD1 . ASN A 1 234 ? -26.505 1.661   3.120   1.00 76.23 234 A 1 
ATOM 1870 N ND2 . ASN A 1 234 ? -25.176 1.608   1.391   1.00 76.10 234 A 1 
ATOM 1871 N N   . THR A 1 235 ? -23.325 6.101   4.393   1.00 90.35 235 A 1 
ATOM 1872 C CA  . THR A 1 235 ? -22.692 6.892   5.460   1.00 90.90 235 A 1 
ATOM 1873 C C   . THR A 1 235 ? -23.754 7.594   6.308   1.00 91.70 235 A 1 
ATOM 1874 O O   . THR A 1 235 ? -24.601 8.323   5.794   1.00 89.54 235 A 1 
ATOM 1875 C CB  . THR A 1 235 ? -21.701 7.910   4.885   1.00 89.28 235 A 1 
ATOM 1876 O OG1 . THR A 1 235 ? -20.699 7.248   4.154   1.00 78.16 235 A 1 
ATOM 1877 C CG2 . THR A 1 235 ? -20.989 8.715   5.972   1.00 77.54 235 A 1 
ATOM 1878 N N   . ILE A 1 236 ? -23.700 7.427   7.631   1.00 92.44 236 A 1 
ATOM 1879 C CA  . ILE A 1 236 ? -24.639 8.064   8.559   1.00 92.86 236 A 1 
ATOM 1880 C C   . ILE A 1 236 ? -24.080 9.423   8.981   1.00 92.90 236 A 1 
ATOM 1881 O O   . ILE A 1 236 ? -23.058 9.507   9.661   1.00 91.09 236 A 1 
ATOM 1882 C CB  . ILE A 1 236 ? -24.940 7.171   9.783   1.00 92.95 236 A 1 
ATOM 1883 C CG1 . ILE A 1 236 ? -25.365 5.740   9.384   1.00 90.14 236 A 1 
ATOM 1884 C CG2 . ILE A 1 236 ? -26.036 7.840   10.639  1.00 89.16 236 A 1 
ATOM 1885 C CD1 . ILE A 1 236 ? -25.472 4.793   10.584  1.00 86.16 236 A 1 
ATOM 1886 N N   . LEU A 1 237 ? -24.795 10.500  8.625   1.00 92.74 237 A 1 
ATOM 1887 C CA  . LEU A 1 237 ? -24.483 11.858  9.065   1.00 92.29 237 A 1 
ATOM 1888 C C   . LEU A 1 237 ? -25.267 12.212  10.336  1.00 92.85 237 A 1 
ATOM 1889 O O   . LEU A 1 237 ? -26.502 12.335  10.305  1.00 91.31 237 A 1 
ATOM 1890 C CB  . LEU A 1 237 ? -24.775 12.836  7.913   1.00 90.05 237 A 1 
ATOM 1891 C CG  . LEU A 1 237 ? -24.464 14.302  8.267   1.00 83.59 237 A 1 
ATOM 1892 C CD1 . LEU A 1 237 ? -22.969 14.506  8.494   1.00 76.65 237 A 1 
ATOM 1893 C CD2 . LEU A 1 237 ? -24.909 15.221  7.131   1.00 75.91 237 A 1 
ATOM 1894 N N   . ILE A 1 238 ? -24.545 12.427  11.439  1.00 92.18 238 A 1 
ATOM 1895 C CA  . ILE A 1 238 ? -25.087 12.896  12.717  1.00 91.96 238 A 1 
ATOM 1896 C C   . ILE A 1 238 ? -24.617 14.326  13.003  1.00 91.84 238 A 1 
ATOM 1897 O O   . ILE A 1 238 ? -23.474 14.681  12.755  1.00 90.29 238 A 1 
ATOM 1898 C CB  . ILE A 1 238 ? -24.774 11.911  13.868  1.00 91.60 238 A 1 
ATOM 1899 C CG1 . ILE A 1 238 ? -23.264 11.643  14.048  1.00 87.25 238 A 1 
ATOM 1900 C CG2 . ILE A 1 238 ? -25.547 10.597  13.645  1.00 85.09 238 A 1 
ATOM 1901 C CD1 . ILE A 1 238 ? -22.925 10.808  15.291  1.00 85.20 238 A 1 
ATOM 1902 N N   . GLU A 1 239 ? -25.526 15.152  13.525  1.00 92.19 239 A 1 
ATOM 1903 C CA  . GLU A 1 239 ? -25.290 16.557  13.868  1.00 91.66 239 A 1 
ATOM 1904 C C   . GLU A 1 239 ? -25.919 16.851  15.230  1.00 91.87 239 A 1 
ATOM 1905 O O   . GLU A 1 239 ? -27.039 16.407  15.515  1.00 89.69 239 A 1 
ATOM 1906 C CB  . GLU A 1 239 ? -25.907 17.502  12.821  1.00 88.77 239 A 1 
ATOM 1907 C CG  . GLU A 1 239 ? -25.267 17.458  11.425  1.00 79.04 239 A 1 
ATOM 1908 C CD  . GLU A 1 239 ? -26.081 18.238  10.373  1.00 79.66 239 A 1 
ATOM 1909 O OE1 . GLU A 1 239 ? -25.889 17.963  9.164   1.00 70.22 239 A 1 
ATOM 1910 O OE2 . GLU A 1 239 ? -26.985 19.026  10.748  1.00 70.93 239 A 1 
ATOM 1911 N N   . LYS A 1 240 ? -25.234 17.620  16.064  1.00 91.52 240 A 1 
ATOM 1912 C CA  . LYS A 1 240 ? -25.771 18.086  17.339  1.00 91.33 240 A 1 
ATOM 1913 C C   . LYS A 1 240 ? -26.991 18.986  17.116  1.00 90.85 240 A 1 
ATOM 1914 O O   . LYS A 1 240 ? -26.981 19.852  16.243  1.00 87.61 240 A 1 
ATOM 1915 C CB  . LYS A 1 240 ? -24.649 18.806  18.084  1.00 89.86 240 A 1 
ATOM 1916 C CG  . LYS A 1 240 ? -25.082 19.300  19.463  1.00 85.87 240 A 1 
ATOM 1917 C CD  . LYS A 1 240 ? -23.875 20.023  20.044  1.00 82.87 240 A 1 
ATOM 1918 C CE  . LYS A 1 240 ? -24.190 20.783  21.314  1.00 74.77 240 A 1 
ATOM 1919 N NZ  . LYS A 1 240 ? -23.037 21.686  21.554  1.00 68.41 240 A 1 
ATOM 1920 N N   . GLY A 1 241 ? -28.044 18.782  17.912  1.00 90.70 241 A 1 
ATOM 1921 C CA  . GLY A 1 241 ? -29.323 19.491  17.779  1.00 90.11 241 A 1 
ATOM 1922 C C   . GLY A 1 241 ? -30.214 18.988  16.637  1.00 90.43 241 A 1 
ATOM 1923 O O   . GLY A 1 241 ? -31.315 19.501  16.428  1.00 86.48 241 A 1 
ATOM 1924 N N   . LYS A 1 242 ? -29.772 17.968  15.874  1.00 90.80 242 A 1 
ATOM 1925 C CA  . LYS A 1 242 ? -30.582 17.351  14.816  1.00 89.85 242 A 1 
ATOM 1926 C C   . LYS A 1 242 ? -31.616 16.416  15.433  1.00 91.25 242 A 1 
ATOM 1927 O O   . LYS A 1 242 ? -31.280 15.552  16.241  1.00 89.15 242 A 1 
ATOM 1928 C CB  . LYS A 1 242 ? -29.662 16.620  13.833  1.00 87.10 242 A 1 
ATOM 1929 C CG  . LYS A 1 242 ? -30.368 16.032  12.599  1.00 82.09 242 A 1 
ATOM 1930 C CD  . LYS A 1 242 ? -29.280 15.433  11.698  1.00 77.88 242 A 1 
ATOM 1931 C CE  . LYS A 1 242 ? -29.775 14.873  10.368  1.00 70.09 242 A 1 
ATOM 1932 N NZ  . LYS A 1 242 ? -28.592 14.520  9.532   1.00 63.40 242 A 1 
ATOM 1933 N N   . LYS A 1 243 ? -32.878 16.549  14.988  1.00 91.86 243 A 1 
ATOM 1934 C CA  . LYS A 1 243 ? -33.929 15.585  15.328  1.00 92.06 243 A 1 
ATOM 1935 C C   . LYS A 1 243 ? -33.680 14.263  14.609  1.00 92.35 243 A 1 
ATOM 1936 O O   . LYS A 1 243 ? -33.719 14.207  13.379  1.00 88.20 243 A 1 
ATOM 1937 C CB  . LYS A 1 243 ? -35.322 16.137  15.019  1.00 90.30 243 A 1 
ATOM 1938 C CG  . LYS A 1 243 ? -35.669 17.289  15.966  1.00 82.27 243 A 1 
ATOM 1939 C CD  . LYS A 1 243 ? -37.140 17.684  15.831  1.00 75.27 243 A 1 
ATOM 1940 C CE  . LYS A 1 243 ? -37.437 18.764  16.866  1.00 67.43 243 A 1 
ATOM 1941 N NZ  . LYS A 1 243 ? -38.879 19.063  16.951  1.00 56.61 243 A 1 
ATOM 1942 N N   . LEU A 1 244 ? -33.438 13.207  15.378  1.00 90.27 244 A 1 
ATOM 1943 C CA  . LEU A 1 244 ? -33.193 11.854  14.896  1.00 90.26 244 A 1 
ATOM 1944 C C   . LEU A 1 244 ? -33.746 10.858  15.911  1.00 91.36 244 A 1 
ATOM 1945 O O   . LEU A 1 244 ? -33.225 10.738  17.013  1.00 86.98 244 A 1 
ATOM 1946 C CB  . LEU A 1 244 ? -31.680 11.663  14.669  1.00 87.89 244 A 1 
ATOM 1947 C CG  . LEU A 1 244 ? -31.289 10.273  14.133  1.00 87.08 244 A 1 
ATOM 1948 C CD1 . LEU A 1 244 ? -31.888 10.002  12.750  1.00 80.49 244 A 1 
ATOM 1949 C CD2 . LEU A 1 244 ? -29.770 10.176  14.012  1.00 81.16 244 A 1 
ATOM 1950 N N   . VAL A 1 245 ? -34.792 10.132  15.528  1.00 92.21 245 A 1 
ATOM 1951 C CA  . VAL A 1 245 ? -35.364 9.079   16.378  1.00 92.11 245 A 1 
ATOM 1952 C C   . VAL A 1 245 ? -34.303 8.006   16.623  1.00 92.61 245 A 1 
ATOM 1953 O O   . VAL A 1 245 ? -33.792 7.419   15.663  1.00 91.30 245 A 1 
ATOM 1954 C CB  . VAL A 1 245 ? -36.627 8.467   15.740  1.00 90.41 245 A 1 
ATOM 1955 C CG1 . VAL A 1 245 ? -37.248 7.397   16.639  1.00 84.08 245 A 1 
ATOM 1956 C CG2 . VAL A 1 245 ? -37.690 9.536   15.456  1.00 83.81 245 A 1 
ATOM 1957 N N   . ARG A 1 246 ? -34.000 7.712   17.891  1.00 91.35 246 A 1 
ATOM 1958 C CA  . ARG A 1 246 ? -32.960 6.751   18.289  1.00 91.14 246 A 1 
ATOM 1959 C C   . ARG A 1 246 ? -33.127 5.395   17.598  1.00 91.95 246 A 1 
ATOM 1960 O O   . ARG A 1 246 ? -32.171 4.879   17.036  1.00 90.88 246 A 1 
ATOM 1961 C CB  . ARG A 1 246 ? -32.968 6.607   19.821  1.00 89.18 246 A 1 
ATOM 1962 C CG  . ARG A 1 246 ? -31.813 5.732   20.329  1.00 83.59 246 A 1 
ATOM 1963 C CD  . ARG A 1 246 ? -31.875 5.532   21.849  1.00 82.35 246 A 1 
ATOM 1964 N NE  . ARG A 1 246 ? -33.041 4.708   22.224  1.00 75.43 246 A 1 
ATOM 1965 C CZ  . ARG A 1 246 ? -33.671 4.728   23.384  1.00 73.06 246 A 1 
ATOM 1966 N NH1 . ARG A 1 246 ? -33.249 5.426   24.396  1.00 63.64 246 A 1 
ATOM 1967 N NH2 . ARG A 1 246 ? -34.769 4.042   23.542  1.00 62.91 246 A 1 
ATOM 1968 N N   . ASP A 1 247 ? -34.342 4.843   17.551  1.00 91.99 247 A 1 
ATOM 1969 C CA  . ASP A 1 247 ? -34.598 3.544   16.909  1.00 91.59 247 A 1 
ATOM 1970 C C   . ASP A 1 247 ? -34.331 3.553   15.397  1.00 92.17 247 A 1 
ATOM 1971 O O   . ASP A 1 247 ? -33.974 2.524   14.828  1.00 90.97 247 A 1 
ATOM 1972 C CB  . ASP A 1 247 ? -36.049 3.115   17.145  1.00 90.51 247 A 1 
ATOM 1973 C CG  . ASP A 1 247 ? -36.365 2.735   18.592  1.00 83.75 247 A 1 
ATOM 1974 O OD1 . ASP A 1 247 ? -35.416 2.606   19.396  1.00 76.37 247 A 1 
ATOM 1975 O OD2 . ASP A 1 247 ? -37.569 2.540   18.853  1.00 77.19 247 A 1 
ATOM 1976 N N   . LYS A 1 248 ? -34.502 4.696   14.724  1.00 92.39 248 A 1 
ATOM 1977 C CA  . LYS A 1 248 ? -34.101 4.854   13.324  1.00 92.43 248 A 1 
ATOM 1978 C C   . LYS A 1 248 ? -32.581 4.816   13.210  1.00 93.49 248 A 1 
ATOM 1979 O O   . LYS A 1 248 ? -32.080 4.043   12.409  1.00 92.13 248 A 1 
ATOM 1980 C CB  . LYS A 1 248 ? -34.704 6.128   12.722  1.00 91.48 248 A 1 
ATOM 1981 C CG  . LYS A 1 248 ? -34.370 6.213   11.229  1.00 84.52 248 A 1 
ATOM 1982 C CD  . LYS A 1 248 ? -34.823 7.530   10.599  1.00 77.73 248 A 1 
ATOM 1983 C CE  . LYS A 1 248 ? -34.264 7.538   9.177   1.00 68.46 248 A 1 
ATOM 1984 N NZ  . LYS A 1 248 ? -34.455 8.841   8.509   1.00 59.18 248 A 1 
ATOM 1985 N N   . PHE A 1 249 ? -31.869 5.554   14.056  1.00 92.51 249 A 1 
ATOM 1986 C CA  . PHE A 1 249 ? -30.408 5.551   14.088  1.00 92.96 249 A 1 
ATOM 1987 C C   . PHE A 1 249 ? -29.824 4.147   14.316  1.00 93.81 249 A 1 
ATOM 1988 O O   . PHE A 1 249 ? -28.896 3.745   13.625  1.00 92.87 249 A 1 
ATOM 1989 C CB  . PHE A 1 249 ? -29.948 6.521   15.180  1.00 92.93 249 A 1 
ATOM 1990 C CG  . PHE A 1 249 ? -28.446 6.605   15.331  1.00 93.81 249 A 1 
ATOM 1991 C CD1 . PHE A 1 249 ? -27.841 6.313   16.569  1.00 88.66 249 A 1 
ATOM 1992 C CD2 . PHE A 1 249 ? -27.652 6.981   14.235  1.00 89.94 249 A 1 
ATOM 1993 C CE1 . PHE A 1 249 ? -26.451 6.425   16.712  1.00 89.55 249 A 1 
ATOM 1994 C CE2 . PHE A 1 249 ? -26.262 7.083   14.376  1.00 89.20 249 A 1 
ATOM 1995 C CZ  . PHE A 1 249 ? -25.662 6.814   15.616  1.00 92.32 249 A 1 
ATOM 1996 N N   . LEU A 1 250 ? -30.413 3.353   15.226  1.00 93.60 250 A 1 
ATOM 1997 C CA  . LEU A 1 250 ? -29.986 1.967   15.452  1.00 92.76 250 A 1 
ATOM 1998 C C   . LEU A 1 250 ? -30.205 1.078   14.216  1.00 92.79 250 A 1 
ATOM 1999 O O   . LEU A 1 250 ? -29.372 0.224   13.930  1.00 91.73 250 A 1 
ATOM 2000 C CB  . LEU A 1 250 ? -30.728 1.375   16.661  1.00 92.56 250 A 1 
ATOM 2001 C CG  . LEU A 1 250 ? -30.495 2.087   18.005  1.00 91.25 250 A 1 
ATOM 2002 C CD1 . LEU A 1 250 ? -31.285 1.378   19.103  1.00 85.65 250 A 1 
ATOM 2003 C CD2 . LEU A 1 250 ? -29.024 2.146   18.407  1.00 86.71 250 A 1 
ATOM 2004 N N   . ARG A 1 251 ? -31.311 1.272   13.467  1.00 92.66 251 A 1 
ATOM 2005 C CA  . ARG A 1 251 ? -31.535 0.565   12.193  1.00 91.32 251 A 1 
ATOM 2006 C C   . ARG A 1 251 ? -30.534 0.987   11.118  1.00 91.26 251 A 1 
ATOM 2007 O O   . ARG A 1 251 ? -30.065 0.123   10.386  1.00 89.47 251 A 1 
ATOM 2008 C CB  . ARG A 1 251 ? -32.967 0.776   11.684  1.00 90.97 251 A 1 
ATOM 2009 C CG  . ARG A 1 251 ? -33.996 -0.033  12.487  1.00 85.31 251 A 1 
ATOM 2010 C CD  . ARG A 1 251 ? -35.393 0.081   11.866  1.00 81.84 251 A 1 
ATOM 2011 N NE  . ARG A 1 251 ? -35.953 1.448   11.958  1.00 73.85 251 A 1 
ATOM 2012 C CZ  . ARG A 1 251 ? -36.755 1.909   12.903  1.00 66.19 251 A 1 
ATOM 2013 N NH1 . ARG A 1 251 ? -37.133 1.178   13.914  1.00 57.93 251 A 1 
ATOM 2014 N NH2 . ARG A 1 251 ? -37.206 3.133   12.849  1.00 58.57 251 A 1 
ATOM 2015 N N   . ASP A 1 252 ? -30.199 2.272   11.055  1.00 91.34 252 A 1 
ATOM 2016 C CA  . ASP A 1 252 ? -29.208 2.800   10.116  1.00 91.26 252 A 1 
ATOM 2017 C C   . ASP A 1 252 ? -27.812 2.209   10.424  1.00 91.95 252 A 1 
ATOM 2018 O O   . ASP A 1 252 ? -27.133 1.754   9.509   1.00 90.67 252 A 1 
ATOM 2019 C CB  . ASP A 1 252 ? -29.234 4.345   10.125  1.00 90.88 252 A 1 
ATOM 2020 C CG  . ASP A 1 252 ? -30.567 4.998   9.676   1.00 88.72 252 A 1 
ATOM 2021 O OD1 . ASP A 1 252 ? -31.405 4.329   9.030   1.00 82.51 252 A 1 
ATOM 2022 O OD2 . ASP A 1 252 ? -30.783 6.199   9.987   1.00 83.65 252 A 1 
ATOM 2023 N N   . LEU A 1 253 ? -27.428 2.068   11.710  1.00 93.40 253 A 1 
ATOM 2024 C CA  . LEU A 1 253 ? -26.185 1.381   12.112  1.00 92.86 253 A 1 
ATOM 2025 C C   . LEU A 1 253 ? -26.144 -0.089  11.661  1.00 92.24 253 A 1 
ATOM 2026 O O   . LEU A 1 253 ? -25.128 -0.548  11.148  1.00 90.72 253 A 1 
ATOM 2027 C CB  . LEU A 1 253 ? -26.005 1.447   13.643  1.00 93.62 253 A 1 
ATOM 2028 C CG  . LEU A 1 253 ? -25.602 2.823   14.197  1.00 93.02 253 A 1 
ATOM 2029 C CD1 . LEU A 1 253 ? -25.638 2.774   15.726  1.00 88.40 253 A 1 
ATOM 2030 C CD2 . LEU A 1 253 ? -24.189 3.229   13.769  1.00 88.82 253 A 1 
ATOM 2031 N N   . VAL A 1 254 ? -27.254 -0.828  11.817  1.00 92.78 254 A 1 
ATOM 2032 C CA  . VAL A 1 254 ? -27.347 -2.221  11.335  1.00 90.61 254 A 1 
ATOM 2033 C C   . VAL A 1 254 ? -27.263 -2.285  9.807   1.00 89.67 254 A 1 
ATOM 2034 O O   . VAL A 1 254 ? -26.615 -3.181  9.272   1.00 87.54 254 A 1 
ATOM 2035 C CB  . VAL A 1 254 ? -28.630 -2.900  11.856  1.00 89.62 254 A 1 
ATOM 2036 C CG1 . VAL A 1 254 ? -28.841 -4.305  11.273  1.00 85.32 254 A 1 
ATOM 2037 C CG2 . VAL A 1 254 ? -28.582 -3.062  13.383  1.00 85.44 254 A 1 
ATOM 2038 N N   . ALA A 1 255 ? -27.870 -1.330  9.085   1.00 89.79 255 A 1 
ATOM 2039 C CA  . ALA A 1 255 ? -27.746 -1.231  7.628   1.00 88.12 255 A 1 
ATOM 2040 C C   . ALA A 1 255 ? -26.303 -0.937  7.182   1.00 88.24 255 A 1 
ATOM 2041 O O   . ALA A 1 255 ? -25.869 -1.437  6.147   1.00 85.76 255 A 1 
ATOM 2042 C CB  . ALA A 1 255 ? -28.729 -0.169  7.118   1.00 86.63 255 A 1 
ATOM 2043 N N   . CYS A 1 256 ? -25.536 -0.205  7.996   1.00 89.35 256 A 1 
ATOM 2044 C CA  . CYS A 1 256 ? -24.097 0.016   7.832   1.00 89.20 256 A 1 
ATOM 2045 C C   . CYS A 1 256 ? -23.224 -1.161  8.300   1.00 89.79 256 A 1 
ATOM 2046 O O   . CYS A 1 256 ? -22.009 -1.000  8.433   1.00 86.77 256 A 1 
ATOM 2047 C CB  . CYS A 1 256 ? -23.712 1.299   8.571   1.00 87.56 256 A 1 
ATOM 2048 S SG  . CYS A 1 256 ? -24.479 2.721   7.783   1.00 80.35 256 A 1 
ATOM 2049 N N   . LEU A 1 257 ? -23.818 -2.334  8.571   1.00 88.23 257 A 1 
ATOM 2050 C CA  . LEU A 1 257 ? -23.147 -3.572  8.983   1.00 88.59 257 A 1 
ATOM 2051 C C   . LEU A 1 257 ? -22.466 -3.511  10.365  1.00 90.24 257 A 1 
ATOM 2052 O O   . LEU A 1 257 ? -21.628 -4.356  10.675  1.00 87.82 257 A 1 
ATOM 2053 C CB  . LEU A 1 257 ? -22.220 -4.084  7.858   1.00 86.42 257 A 1 
ATOM 2054 C CG  . LEU A 1 257 ? -22.883 -4.232  6.474   1.00 83.95 257 A 1 
ATOM 2055 C CD1 . LEU A 1 257 ? -21.835 -4.615  5.433   1.00 79.36 257 A 1 
ATOM 2056 C CD2 . LEU A 1 257 ? -23.973 -5.306  6.477   1.00 79.81 257 A 1 
ATOM 2057 N N   . TYR A 1 258 ? -22.863 -2.571  11.233  1.00 92.28 258 A 1 
ATOM 2058 C CA  . TYR A 1 258 ? -22.501 -2.610  12.650  1.00 92.41 258 A 1 
ATOM 2059 C C   . TYR A 1 258 ? -23.378 -3.622  13.400  1.00 92.03 258 A 1 
ATOM 2060 O O   . TYR A 1 258 ? -24.598 -3.683  13.229  1.00 89.29 258 A 1 
ATOM 2061 C CB  . TYR A 1 258 ? -22.598 -1.226  13.298  1.00 92.82 258 A 1 
ATOM 2062 C CG  . TYR A 1 258 ? -21.473 -0.286  12.926  1.00 93.64 258 A 1 
ATOM 2063 C CD1 . TYR A 1 258 ? -20.351 -0.155  13.770  1.00 89.44 258 A 1 
ATOM 2064 C CD2 . TYR A 1 258 ? -21.529 0.446   11.725  1.00 89.47 258 A 1 
ATOM 2065 C CE1 . TYR A 1 258 ? -19.289 0.694   13.412  1.00 89.18 258 A 1 
ATOM 2066 C CE2 . TYR A 1 258 ? -20.461 1.288   11.358  1.00 89.11 258 A 1 
ATOM 2067 C CZ  . TYR A 1 258 ? -19.336 1.411   12.200  1.00 92.41 258 A 1 
ATOM 2068 O OH  . TYR A 1 258 ? -18.300 2.206   11.833  1.00 91.43 258 A 1 
ATOM 2069 N N   . SER A 1 259 ? -22.772 -4.389  14.295  1.00 90.34 259 A 1 
ATOM 2070 C CA  . SER A 1 259 ? -23.456 -5.396  15.106  1.00 90.43 259 A 1 
ATOM 2071 C C   . SER A 1 259 ? -23.732 -4.878  16.515  1.00 91.73 259 A 1 
ATOM 2072 O O   . SER A 1 259 ? -22.878 -4.265  17.150  1.00 89.57 259 A 1 
ATOM 2073 C CB  . SER A 1 259 ? -22.630 -6.679  15.149  1.00 87.61 259 A 1 
ATOM 2074 O OG  . SER A 1 259 ? -22.650 -7.282  13.868  1.00 74.98 259 A 1 
ATOM 2075 N N   . ARG A 1 260 ? -24.944 -5.138  17.054  1.00 91.75 260 A 1 
ATOM 2076 C CA  . ARG A 1 260 ? -25.240 -4.806  18.457  1.00 92.36 260 A 1 
ATOM 2077 C C   . ARG A 1 260 ? -24.609 -5.846  19.378  1.00 92.12 260 A 1 
ATOM 2078 O O   . ARG A 1 260 ? -25.014 -7.003  19.353  1.00 88.58 260 A 1 
ATOM 2079 C CB  . ARG A 1 260 ? -26.750 -4.669  18.673  1.00 91.02 260 A 1 
ATOM 2080 C CG  . ARG A 1 260 ? -27.065 -4.207  20.104  1.00 89.25 260 A 1 
ATOM 2081 C CD  . ARG A 1 260 ? -28.564 -3.988  20.272  1.00 85.80 260 A 1 
ATOM 2082 N NE  . ARG A 1 260 ? -28.902 -3.619  21.657  1.00 80.55 260 A 1 
ATOM 2083 C CZ  . ARG A 1 260 ? -30.095 -3.291  22.118  1.00 77.45 260 A 1 
ATOM 2084 N NH1 . ARG A 1 260 ? -31.144 -3.235  21.344  1.00 70.87 260 A 1 
ATOM 2085 N NH2 . ARG A 1 260 ? -30.239 -3.018  23.383  1.00 70.62 260 A 1 
ATOM 2086 N N   . ASN A 1 261 ? -23.657 -5.420  20.229  1.00 90.89 261 A 1 
ATOM 2087 C CA  . ASN A 1 261 ? -23.042 -6.288  21.231  1.00 90.84 261 A 1 
ATOM 2088 C C   . ASN A 1 261 ? -22.786 -5.503  22.531  1.00 91.22 261 A 1 
ATOM 2089 O O   . ASN A 1 261 ? -22.065 -4.507  22.551  1.00 88.15 261 A 1 
ATOM 2090 C CB  . ASN A 1 261 ? -21.776 -6.928  20.634  1.00 88.92 261 A 1 
ATOM 2091 C CG  . ASN A 1 261 ? -21.265 -8.088  21.470  1.00 87.53 261 A 1 
ATOM 2092 O OD1 . ASN A 1 261 ? -21.471 -8.155  22.673  1.00 80.03 261 A 1 
ATOM 2093 N ND2 . ASN A 1 261 ? -20.604 -9.044  20.864  1.00 80.73 261 A 1 
ATOM 2094 N N   . GLU A 1 262 ? -23.430 -5.938  23.630  1.00 90.35 262 A 1 
ATOM 2095 C CA  . GLU A 1 262 ? -23.330 -5.281  24.942  1.00 89.20 262 A 1 
ATOM 2096 C C   . GLU A 1 262 ? -22.278 -5.929  25.854  1.00 89.60 262 A 1 
ATOM 2097 O O   . GLU A 1 262 ? -21.855 -5.306  26.829  1.00 83.60 262 A 1 
ATOM 2098 C CB  . GLU A 1 262 ? -24.709 -5.258  25.618  1.00 86.12 262 A 1 
ATOM 2099 C CG  . GLU A 1 262 ? -25.708 -4.401  24.815  1.00 80.83 262 A 1 
ATOM 2100 C CD  . GLU A 1 262 ? -27.100 -4.267  25.448  1.00 77.21 262 A 1 
ATOM 2101 O OE1 . GLU A 1 262 ? -27.954 -3.635  24.769  1.00 69.93 262 A 1 
ATOM 2102 O OE2 . GLU A 1 262 ? -27.320 -4.784  26.560  1.00 69.20 262 A 1 
ATOM 2103 N N   . VAL A 1 263 ? -21.847 -7.160  25.539  1.00 91.07 263 A 1 
ATOM 2104 C CA  . VAL A 1 263 ? -20.906 -7.957  26.339  1.00 90.82 263 A 1 
ATOM 2105 C C   . VAL A 1 263 ? -19.484 -7.777  25.810  1.00 90.94 263 A 1 
ATOM 2106 O O   . VAL A 1 263 ? -18.608 -7.323  26.540  1.00 87.01 263 A 1 
ATOM 2107 C CB  . VAL A 1 263 ? -21.320 -9.444  26.356  1.00 89.14 263 A 1 
ATOM 2108 C CG1 . VAL A 1 263 ? -20.388 -10.274 27.248  1.00 82.82 263 A 1 
ATOM 2109 C CG2 . VAL A 1 263 ? -22.753 -9.621  26.882  1.00 82.78 263 A 1 
ATOM 2110 N N   . GLU A 1 264 ? -19.270 -8.079  24.525  1.00 90.87 264 A 1 
ATOM 2111 C CA  . GLU A 1 264 ? -17.985 -7.932  23.838  1.00 90.04 264 A 1 
ATOM 2112 C C   . GLU A 1 264 ? -18.011 -6.693  22.946  1.00 90.23 264 A 1 
ATOM 2113 O O   . GLU A 1 264 ? -18.503 -6.712  21.816  1.00 86.29 264 A 1 
ATOM 2114 C CB  . GLU A 1 264 ? -17.651 -9.197  23.039  1.00 87.52 264 A 1 
ATOM 2115 C CG  . GLU A 1 264 ? -17.365 -10.397 23.958  1.00 75.84 264 A 1 
ATOM 2116 C CD  . GLU A 1 264 ? -16.967 -11.663 23.185  1.00 70.38 264 A 1 
ATOM 2117 O OE1 . GLU A 1 264 ? -16.617 -12.654 23.870  1.00 63.32 264 A 1 
ATOM 2118 O OE2 . GLU A 1 264 ? -17.040 -11.649 21.937  1.00 63.26 264 A 1 
ATOM 2119 N N   . PHE A 1 265 ? -17.519 -5.575  23.484  1.00 89.72 265 A 1 
ATOM 2120 C CA  . PHE A 1 265 ? -17.504 -4.304  22.768  1.00 89.79 265 A 1 
ATOM 2121 C C   . PHE A 1 265 ? -16.188 -4.131  22.000  1.00 90.24 265 A 1 
ATOM 2122 O O   . PHE A 1 265 ? -15.191 -3.673  22.559  1.00 84.66 265 A 1 
ATOM 2123 C CB  . PHE A 1 265 ? -17.808 -3.168  23.758  1.00 87.39 265 A 1 
ATOM 2124 C CG  . PHE A 1 265 ? -18.127 -1.851  23.079  1.00 88.03 265 A 1 
ATOM 2125 C CD1 . PHE A 1 265 ? -17.354 -0.715  23.353  1.00 82.37 265 A 1 
ATOM 2126 C CD2 . PHE A 1 265 ? -19.200 -1.772  22.175  1.00 82.69 265 A 1 
ATOM 2127 C CE1 . PHE A 1 265 ? -17.665 0.506   22.731  1.00 81.01 265 A 1 
ATOM 2128 C CE2 . PHE A 1 265 ? -19.502 -0.555  21.546  1.00 81.48 265 A 1 
ATOM 2129 C CZ  . PHE A 1 265 ? -18.737 0.588   21.827  1.00 86.05 265 A 1 
ATOM 2130 N N   . SER A 1 266 ? -16.191 -4.527  20.719  1.00 90.35 266 A 1 
ATOM 2131 C CA  . SER A 1 266 ? -15.052 -4.499  19.795  1.00 90.68 266 A 1 
ATOM 2132 C C   . SER A 1 266 ? -15.360 -3.676  18.535  1.00 91.83 266 A 1 
ATOM 2133 O O   . SER A 1 266 ? -16.470 -3.165  18.370  1.00 89.14 266 A 1 
ATOM 2134 C CB  . SER A 1 266 ? -14.648 -5.935  19.438  1.00 87.84 266 A 1 
ATOM 2135 O OG  . SER A 1 266 ? -15.709 -6.615  18.795  1.00 81.96 266 A 1 
ATOM 2136 N N   . HIS A 1 267 ? -14.382 -3.527  17.642  1.00 90.70 267 A 1 
ATOM 2137 C CA  . HIS A 1 267 ? -14.529 -2.821  16.363  1.00 90.10 267 A 1 
ATOM 2138 C C   . HIS A 1 267 ? -15.746 -3.317  15.561  1.00 90.46 267 A 1 
ATOM 2139 O O   . HIS A 1 267 ? -16.032 -4.509  15.522  1.00 87.05 267 A 1 
ATOM 2140 C CB  . HIS A 1 267 ? -13.251 -2.993  15.527  1.00 87.39 267 A 1 
ATOM 2141 C CG  . HIS A 1 267 ? -12.057 -2.315  16.142  1.00 84.79 267 A 1 
ATOM 2142 N ND1 . HIS A 1 267 ? -11.194 -2.867  17.061  1.00 71.22 267 A 1 
ATOM 2143 C CD2 . HIS A 1 267 ? -11.661 -1.035  15.892  1.00 72.89 267 A 1 
ATOM 2144 C CE1 . HIS A 1 267 ? -10.293 -1.927  17.374  1.00 72.41 267 A 1 
ATOM 2145 N NE2 . HIS A 1 267 ? -10.539 -0.800  16.685  1.00 74.94 267 A 1 
ATOM 2146 N N   . GLY A 1 268 ? -16.471 -2.384  14.919  1.00 89.66 268 A 1 
ATOM 2147 C CA  . GLY A 1 268 ? -17.679 -2.707  14.153  1.00 89.98 268 A 1 
ATOM 2148 C C   . GLY A 1 268 ? -18.917 -3.008  15.007  1.00 91.85 268 A 1 
ATOM 2149 O O   . GLY A 1 268 ? -19.965 -3.364  14.468  1.00 89.48 268 A 1 
ATOM 2150 N N   . ASN A 1 269 ? -18.843 -2.838  16.337  1.00 92.52 269 A 1 
ATOM 2151 C CA  . ASN A 1 269 ? -19.969 -3.053  17.241  1.00 93.52 269 A 1 
ATOM 2152 C C   . ASN A 1 269 ? -20.534 -1.735  17.786  1.00 94.85 269 A 1 
ATOM 2153 O O   . ASN A 1 269 ? -19.843 -0.730  17.926  1.00 93.05 269 A 1 
ATOM 2154 C CB  . ASN A 1 269 ? -19.558 -4.006  18.377  1.00 90.13 269 A 1 
ATOM 2155 C CG  . ASN A 1 269 ? -19.290 -5.428  17.915  1.00 84.89 269 A 1 
ATOM 2156 O OD1 . ASN A 1 269 ? -19.633 -5.850  16.829  1.00 73.89 269 A 1 
ATOM 2157 N ND2 . ASN A 1 269 ? -18.707 -6.242  18.759  1.00 74.48 269 A 1 
ATOM 2158 N N   . PHE A 1 270 ? -21.815 -1.767  18.173  1.00 93.33 270 A 1 
ATOM 2159 C CA  . PHE A 1 270 ? -22.426 -0.709  18.973  1.00 93.70 270 A 1 
ATOM 2160 C C   . PHE A 1 270 ? -23.154 -1.269  20.194  1.00 93.90 270 A 1 
ATOM 2161 O O   . PHE A 1 270 ? -23.612 -2.414  20.212  1.00 92.19 270 A 1 
ATOM 2162 C CB  . PHE A 1 270 ? -23.331 0.182   18.108  1.00 93.46 270 A 1 
ATOM 2163 C CG  . PHE A 1 270 ? -24.631 -0.468  17.671  1.00 94.70 270 A 1 
ATOM 2164 C CD1 . PHE A 1 270 ? -24.682 -1.209  16.477  1.00 90.97 270 A 1 
ATOM 2165 C CD2 . PHE A 1 270 ? -25.793 -0.317  18.449  1.00 91.53 270 A 1 
ATOM 2166 C CE1 . PHE A 1 270 ? -25.886 -1.797  16.063  1.00 90.65 270 A 1 
ATOM 2167 C CE2 . PHE A 1 270 ? -26.999 -0.907  18.037  1.00 90.27 270 A 1 
ATOM 2168 C CZ  . PHE A 1 270 ? -27.051 -1.647  16.839  1.00 92.49 270 A 1 
ATOM 2169 N N   . ARG A 1 271 ? -23.301 -0.438  21.231  1.00 94.13 271 A 1 
ATOM 2170 C CA  . ARG A 1 271 ? -24.092 -0.753  22.429  1.00 93.37 271 A 1 
ATOM 2171 C C   . ARG A 1 271 ? -24.976 0.422   22.822  1.00 93.71 271 A 1 
ATOM 2172 O O   . ARG A 1 271 ? -24.646 1.576   22.560  1.00 91.96 271 A 1 
ATOM 2173 C CB  . ARG A 1 271 ? -23.178 -1.218  23.578  1.00 90.64 271 A 1 
ATOM 2174 C CG  . ARG A 1 271 ? -22.275 -0.095  24.103  1.00 83.16 271 A 1 
ATOM 2175 C CD  . ARG A 1 271 ? -21.349 -0.602  25.212  1.00 84.82 271 A 1 
ATOM 2176 N NE  . ARG A 1 271 ? -20.570 0.524   25.753  1.00 78.64 271 A 1 
ATOM 2177 C CZ  . ARG A 1 271 ? -19.447 0.471   26.443  1.00 76.87 271 A 1 
ATOM 2178 N NH1 . ARG A 1 271 ? -18.905 -0.669  26.811  1.00 70.57 271 A 1 
ATOM 2179 N NH2 . ARG A 1 271 ? -18.853 1.584   26.759  1.00 67.55 271 A 1 
ATOM 2180 N N   . VAL A 1 272 ? -26.082 0.118   23.492  1.00 93.82 272 A 1 
ATOM 2181 C CA  . VAL A 1 272 ? -27.072 1.110   23.923  1.00 93.23 272 A 1 
ATOM 2182 C C   . VAL A 1 272 ? -27.166 1.089   25.445  1.00 92.98 272 A 1 
ATOM 2183 O O   . VAL A 1 272 ? -27.364 0.031   26.041  1.00 90.48 272 A 1 
ATOM 2184 C CB  . VAL A 1 272 ? -28.440 0.853   23.268  1.00 91.66 272 A 1 
ATOM 2185 C CG1 . VAL A 1 272 ? -29.414 1.998   23.571  1.00 85.95 272 A 1 
ATOM 2186 C CG2 . VAL A 1 272 ? -28.329 0.724   21.741  1.00 87.11 272 A 1 
ATOM 2187 N N   . LYS A 1 273 ? -27.017 2.259   26.093  1.00 92.55 273 A 1 
ATOM 2188 C CA  . LYS A 1 273 ? -27.153 2.426   27.543  1.00 91.46 273 A 1 
ATOM 2189 C C   . LYS A 1 273 ? -28.094 3.596   27.834  1.00 92.01 273 A 1 
ATOM 2190 O O   . LYS A 1 273 ? -27.663 4.747   27.862  1.00 87.98 273 A 1 
ATOM 2191 C CB  . LYS A 1 273 ? -25.774 2.643   28.193  1.00 89.38 273 A 1 
ATOM 2192 C CG  . LYS A 1 273 ? -24.870 1.401   28.128  1.00 82.47 273 A 1 
ATOM 2193 C CD  . LYS A 1 273 ? -23.571 1.659   28.910  1.00 76.93 273 A 1 
ATOM 2194 C CE  . LYS A 1 273 ? -22.700 0.400   28.902  1.00 68.89 273 A 1 
ATOM 2195 N NZ  . LYS A 1 273 ? -21.471 0.584   29.720  1.00 58.89 273 A 1 
ATOM 2196 N N   . GLY A 1 274 ? -29.377 3.300   28.033  1.00 90.44 274 A 1 
ATOM 2197 C CA  . GLY A 1 274 ? -30.404 4.335   28.186  1.00 90.44 274 A 1 
ATOM 2198 C C   . GLY A 1 274 ? -30.496 5.201   26.927  1.00 91.33 274 A 1 
ATOM 2199 O O   . GLY A 1 274 ? -30.772 4.670   25.848  1.00 88.01 274 A 1 
ATOM 2200 N N   . ASP A 1 275 ? -30.209 6.485   27.060  1.00 91.13 275 A 1 
ATOM 2201 C CA  . ASP A 1 275 ? -30.235 7.469   25.968  1.00 91.63 275 A 1 
ATOM 2202 C C   . ASP A 1 275 ? -28.865 7.674   25.302  1.00 92.67 275 A 1 
ATOM 2203 O O   . ASP A 1 275 ? -28.691 8.540   24.453  1.00 89.16 275 A 1 
ATOM 2204 C CB  . ASP A 1 275 ? -30.851 8.772   26.491  1.00 88.74 275 A 1 
ATOM 2205 C CG  . ASP A 1 275 ? -32.265 8.509   27.017  1.00 82.54 275 A 1 
ATOM 2206 O OD1 . ASP A 1 275 ? -32.993 7.719   26.361  1.00 74.14 275 A 1 
ATOM 2207 O OD2 . ASP A 1 275 ? -32.543 8.969   28.144  1.00 75.93 275 A 1 
ATOM 2208 N N   . THR A 1 276 ? -27.886 6.842   25.641  1.00 93.17 276 A 1 
ATOM 2209 C CA  . THR A 1 276 ? -26.538 6.871   25.066  1.00 93.37 276 A 1 
ATOM 2210 C C   . THR A 1 276 ? -26.321 5.687   24.130  1.00 94.04 276 A 1 
ATOM 2211 O O   . THR A 1 276 ? -26.554 4.535   24.507  1.00 91.99 276 A 1 
ATOM 2212 C CB  . THR A 1 276 ? -25.478 6.885   26.169  1.00 91.47 276 A 1 
ATOM 2213 O OG1 . THR A 1 276 ? -25.693 7.964   27.049  1.00 80.18 276 A 1 
ATOM 2214 C CG2 . THR A 1 276 ? -24.064 7.044   25.624  1.00 80.66 276 A 1 
ATOM 2215 N N   . VAL A 1 277 ? -25.805 5.964   22.925  1.00 93.68 277 A 1 
ATOM 2216 C CA  . VAL A 1 277 ? -25.344 4.965   21.958  1.00 94.09 277 A 1 
ATOM 2217 C C   . VAL A 1 277 ? -23.830 5.106   21.797  1.00 94.64 277 A 1 
ATOM 2218 O O   . VAL A 1 277 ? -23.345 6.125   21.312  1.00 93.22 277 A 1 
ATOM 2219 C CB  . VAL A 1 277 ? -26.082 5.096   20.608  1.00 93.52 277 A 1 
ATOM 2220 C CG1 . VAL A 1 277 ? -25.691 3.951   19.664  1.00 88.43 277 A 1 
ATOM 2221 C CG2 . VAL A 1 277 ? -27.604 5.056   20.789  1.00 88.19 277 A 1 
ATOM 2222 N N   . ASP A 1 278 ? -23.079 4.076   22.213  1.00 94.72 278 A 1 
ATOM 2223 C CA  . ASP A 1 278 ? -21.635 3.969   21.994  1.00 94.49 278 A 1 
ATOM 2224 C C   . ASP A 1 278 ? -21.382 3.104   20.752  1.00 95.05 278 A 1 
ATOM 2225 O O   . ASP A 1 278 ? -21.860 1.967   20.688  1.00 93.93 278 A 1 
ATOM 2226 C CB  . ASP A 1 278 ? -20.932 3.346   23.211  1.00 93.11 278 A 1 
ATOM 2227 C CG  . ASP A 1 278 ? -20.883 4.168   24.505  1.00 91.00 278 A 1 
ATOM 2228 O OD1 . ASP A 1 278 ? -21.053 5.399   24.488  1.00 85.88 278 A 1 
ATOM 2229 O OD2 . ASP A 1 278 ? -20.570 3.557   25.567  1.00 85.88 278 A 1 
ATOM 2230 N N   . ILE A 1 279 ? -20.602 3.609   19.794  1.00 94.26 279 A 1 
ATOM 2231 C CA  . ILE A 1 279 ? -20.256 2.956   18.525  1.00 94.57 279 A 1 
ATOM 2232 C C   . ILE A 1 279 ? -18.740 2.810   18.462  1.00 94.54 279 A 1 
ATOM 2233 O O   . ILE A 1 279 ? -18.028 3.815   18.449  1.00 92.91 279 A 1 
ATOM 2234 C CB  . ILE A 1 279 ? -20.775 3.782   17.330  1.00 94.35 279 A 1 
ATOM 2235 C CG1 . ILE A 1 279 ? -22.292 4.059   17.411  1.00 90.02 279 A 1 
ATOM 2236 C CG2 . ILE A 1 279 ? -20.444 3.079   16.002  1.00 89.51 279 A 1 
ATOM 2237 C CD1 . ILE A 1 279 ? -22.625 5.432   16.831  1.00 83.23 279 A 1 
ATOM 2238 N N   . PHE A 1 280 ? -18.249 1.568   18.419  1.00 93.98 280 A 1 
ATOM 2239 C CA  . PHE A 1 280 ? -16.827 1.307   18.203  1.00 93.54 280 A 1 
ATOM 2240 C C   . PHE A 1 280 ? -16.580 1.264   16.695  1.00 93.12 280 A 1 
ATOM 2241 O O   . PHE A 1 280 ? -17.033 0.342   16.015  1.00 91.41 280 A 1 
ATOM 2242 C CB  . PHE A 1 280 ? -16.401 0.030   18.934  1.00 92.45 280 A 1 
ATOM 2243 C CG  . PHE A 1 280 ? -14.922 -0.066  19.280  1.00 92.32 280 A 1 
ATOM 2244 C CD1 . PHE A 1 280 ? -14.543 -0.823  20.406  1.00 86.47 280 A 1 
ATOM 2245 C CD2 . PHE A 1 280 ? -13.922 0.588   18.538  1.00 86.28 280 A 1 
ATOM 2246 C CE1 . PHE A 1 280 ? -13.194 -0.921  20.783  1.00 84.93 280 A 1 
ATOM 2247 C CE2 . PHE A 1 280 ? -12.573 0.495   18.912  1.00 84.57 280 A 1 
ATOM 2248 C CZ  . PHE A 1 280 ? -12.208 -0.262  20.039  1.00 87.56 280 A 1 
ATOM 2249 N N   . LEU A 1 281 ? -15.905 2.289   16.165  1.00 92.29 281 A 1 
ATOM 2250 C CA  . LEU A 1 281 ? -15.699 2.410   14.727  1.00 92.20 281 A 1 
ATOM 2251 C C   . LEU A 1 281 ? -14.900 1.223   14.171  1.00 92.09 281 A 1 
ATOM 2252 O O   . LEU A 1 281 ? -13.910 0.795   14.759  1.00 89.68 281 A 1 
ATOM 2253 C CB  . LEU A 1 281 ? -15.005 3.738   14.412  1.00 91.31 281 A 1 
ATOM 2254 C CG  . LEU A 1 281 ? -15.797 4.994   14.820  1.00 90.71 281 A 1 
ATOM 2255 C CD1 . LEU A 1 281 ? -14.992 6.230   14.428  1.00 85.37 281 A 1 
ATOM 2256 C CD2 . LEU A 1 281 ? -17.169 5.081   14.148  1.00 85.67 281 A 1 
ATOM 2257 N N   . ALA A 1 282 ? -15.308 0.715   13.003  1.00 92.25 282 A 1 
ATOM 2258 C CA  . ALA A 1 282 ? -14.600 -0.379  12.336  1.00 90.99 282 A 1 
ATOM 2259 C C   . ALA A 1 282 ? -13.237 0.044   11.749  1.00 91.01 282 A 1 
ATOM 2260 O O   . ALA A 1 282 ? -12.395 -0.800  11.468  1.00 87.97 282 A 1 
ATOM 2261 C CB  . ALA A 1 282 ? -15.525 -0.937  11.254  1.00 90.29 282 A 1 
ATOM 2262 N N   . TYR A 1 283 ? -13.019 1.346   11.570  1.00 91.98 283 A 1 
ATOM 2263 C CA  . TYR A 1 283 ? -11.876 1.935   10.860  1.00 91.11 283 A 1 
ATOM 2264 C C   . TYR A 1 283 ? -10.985 2.829   11.735  1.00 91.11 283 A 1 
ATOM 2265 O O   . TYR A 1 283 ? -10.035 3.425   11.229  1.00 87.35 283 A 1 
ATOM 2266 C CB  . TYR A 1 283 ? -12.413 2.695   9.640   1.00 90.19 283 A 1 
ATOM 2267 C CG  . TYR A 1 283 ? -13.524 3.684   9.957   1.00 91.68 283 A 1 
ATOM 2268 C CD1 . TYR A 1 283 ? -14.868 3.290   9.814   1.00 87.94 283 A 1 
ATOM 2269 C CD2 . TYR A 1 283 ? -13.221 4.988   10.400  1.00 88.85 283 A 1 
ATOM 2270 C CE1 . TYR A 1 283 ? -15.905 4.190   10.117  1.00 86.97 283 A 1 
ATOM 2271 C CE2 . TYR A 1 283 ? -14.257 5.888   10.710  1.00 86.92 283 A 1 
ATOM 2272 C CZ  . TYR A 1 283 ? -15.601 5.491   10.568  1.00 89.06 283 A 1 
ATOM 2273 O OH  . TYR A 1 283 ? -16.602 6.355   10.868  1.00 86.34 283 A 1 
ATOM 2274 N N   . ALA A 1 284 ? -11.285 2.962   13.036  1.00 89.68 284 A 1 
ATOM 2275 C CA  . ALA A 1 284 ? -10.504 3.801   13.945  1.00 89.31 284 A 1 
ATOM 2276 C C   . ALA A 1 284 ? -10.516 3.259   15.384  1.00 90.05 284 A 1 
ATOM 2277 O O   . ALA A 1 284 ? -11.508 2.698   15.840  1.00 87.32 284 A 1 
ATOM 2278 C CB  . ALA A 1 284 ? -11.057 5.232   13.893  1.00 87.76 284 A 1 
ATOM 2279 N N   . GLU A 1 285 ? -9.434  3.517   16.131  1.00 91.09 285 A 1 
ATOM 2280 C CA  . GLU A 1 285 ? -9.269  3.150   17.547  1.00 90.38 285 A 1 
ATOM 2281 C C   . GLU A 1 285 ? -10.001 4.115   18.500  1.00 91.04 285 A 1 
ATOM 2282 O O   . GLU A 1 285 ? -9.448  4.579   19.504  1.00 87.95 285 A 1 
ATOM 2283 C CB  . GLU A 1 285 ? -7.766  3.073   17.894  1.00 87.58 285 A 1 
ATOM 2284 C CG  . GLU A 1 285 ? -7.011  1.938   17.197  1.00 80.59 285 A 1 
ATOM 2285 C CD  . GLU A 1 285 ? -7.404  0.529   17.669  1.00 78.18 285 A 1 
ATOM 2286 O OE1 . GLU A 1 285 ? -6.822  -0.421  17.096  1.00 70.25 285 A 1 
ATOM 2287 O OE2 . GLU A 1 285 ? -8.277  0.391   18.549  1.00 69.88 285 A 1 
ATOM 2288 N N   . ILE A 1 286 ? -11.244 4.480   18.169  1.00 90.95 286 A 1 
ATOM 2289 C CA  . ILE A 1 286 ? -12.068 5.386   18.967  1.00 91.63 286 A 1 
ATOM 2290 C C   . ILE A 1 286 ? -13.513 4.900   19.031  1.00 93.34 286 A 1 
ATOM 2291 O O   . ILE A 1 286 ? -14.045 4.280   18.103  1.00 92.10 286 A 1 
ATOM 2292 C CB  . ILE A 1 286 ? -11.983 6.853   18.471  1.00 88.68 286 A 1 
ATOM 2293 C CG1 . ILE A 1 286 ? -12.509 7.020   17.031  1.00 78.72 286 A 1 
ATOM 2294 C CG2 . ILE A 1 286 ? -10.549 7.394   18.619  1.00 78.19 286 A 1 
ATOM 2295 C CD1 . ILE A 1 286 ? -12.620 8.485   16.570  1.00 72.84 286 A 1 
ATOM 2296 N N   . ILE A 1 287 ? -14.172 5.239   20.140  1.00 92.38 287 A 1 
ATOM 2297 C CA  . ILE A 1 287 ? -15.609 5.055   20.318  1.00 92.78 287 A 1 
ATOM 2298 C C   . ILE A 1 287 ? -16.284 6.403   20.082  1.00 92.89 287 A 1 
ATOM 2299 O O   . ILE A 1 287 ? -15.929 7.386   20.730  1.00 91.55 287 A 1 
ATOM 2300 C CB  . ILE A 1 287 ? -15.907 4.491   21.723  1.00 92.42 287 A 1 
ATOM 2301 C CG1 . ILE A 1 287 ? -15.294 3.084   21.900  1.00 88.93 287 A 1 
ATOM 2302 C CG2 . ILE A 1 287 ? -17.426 4.450   21.980  1.00 88.90 287 A 1 
ATOM 2303 C CD1 . ILE A 1 287 ? -15.146 2.683   23.372  1.00 83.85 287 A 1 
ATOM 2304 N N   . ILE A 1 288 ? -17.283 6.444   19.203  1.00 93.30 288 A 1 
ATOM 2305 C CA  . ILE A 1 288 ? -18.179 7.598   19.078  1.00 93.37 288 A 1 
ATOM 2306 C C   . ILE A 1 288 ? -19.374 7.381   20.003  1.00 93.67 288 A 1 
ATOM 2307 O O   . ILE A 1 288 ? -20.144 6.437   19.839  1.00 92.83 288 A 1 
ATOM 2308 C CB  . ILE A 1 288 ? -18.588 7.840   17.615  1.00 93.17 288 A 1 
ATOM 2309 C CG1 . ILE A 1 288 ? -17.364 8.092   16.714  1.00 89.17 288 A 1 
ATOM 2310 C CG2 . ILE A 1 288 ? -19.575 9.017   17.513  1.00 89.91 288 A 1 
ATOM 2311 C CD1 . ILE A 1 288 ? -16.452 9.257   17.143  1.00 83.02 288 A 1 
ATOM 2312 N N   . ARG A 1 289 ? -19.523 8.273   20.982  1.00 94.38 289 A 1 
ATOM 2313 C CA  . ARG A 1 289 ? -20.669 8.326   21.887  1.00 94.28 289 A 1 
ATOM 2314 C C   . ARG A 1 289 ? -21.656 9.370   21.397  1.00 94.47 289 A 1 
ATOM 2315 O O   . ARG A 1 289 ? -21.313 10.551  21.326  1.00 93.19 289 A 1 
ATOM 2316 C CB  . ARG A 1 289 ? -20.186 8.605   23.312  1.00 93.57 289 A 1 
ATOM 2317 C CG  . ARG A 1 289 ? -21.361 8.840   24.275  1.00 91.97 289 A 1 
ATOM 2318 C CD  . ARG A 1 289 ? -20.904 8.810   25.738  1.00 90.62 289 A 1 
ATOM 2319 N NE  . ARG A 1 289 ? -20.529 7.449   26.126  1.00 86.32 289 A 1 
ATOM 2320 C CZ  . ARG A 1 289 ? -19.843 7.064   27.179  1.00 86.81 289 A 1 
ATOM 2321 N NH1 . ARG A 1 289 ? -19.435 7.904   28.089  1.00 76.91 289 A 1 
ATOM 2322 N NH2 . ARG A 1 289 ? -19.560 5.799   27.305  1.00 78.24 289 A 1 
ATOM 2323 N N   . VAL A 1 290 ? -22.883 8.940   21.130  1.00 94.04 290 A 1 
ATOM 2324 C CA  . VAL A 1 290 ? -24.003 9.811   20.766  1.00 93.96 290 A 1 
ATOM 2325 C C   . VAL A 1 290 ? -24.987 9.819   21.930  1.00 93.96 290 A 1 
ATOM 2326 O O   . VAL A 1 290 ? -25.509 8.768   22.304  1.00 92.16 290 A 1 
ATOM 2327 C CB  . VAL A 1 290 ? -24.667 9.350   19.453  1.00 93.57 290 A 1 
ATOM 2328 C CG1 . VAL A 1 290 ? -25.687 10.388  18.977  1.00 88.17 290 A 1 
ATOM 2329 C CG2 . VAL A 1 290 ? -23.635 9.148   18.336  1.00 87.93 290 A 1 
ATOM 2330 N N   . MET A 1 291 ? -25.213 10.990  22.533  1.00 94.67 291 A 1 
ATOM 2331 C CA  . MET A 1 291 ? -26.198 11.169  23.600  1.00 94.23 291 A 1 
ATOM 2332 C C   . MET A 1 291 ? -27.458 11.807  23.022  1.00 94.16 291 A 1 
ATOM 2333 O O   . MET A 1 291 ? -27.374 12.794  22.292  1.00 91.96 291 A 1 
ATOM 2334 C CB  . MET A 1 291 ? -25.628 11.986  24.768  1.00 92.96 291 A 1 
ATOM 2335 C CG  . MET A 1 291 ? -24.423 11.285  25.416  1.00 82.47 291 A 1 
ATOM 2336 S SD  . MET A 1 291 ? -23.869 11.919  27.026  1.00 77.03 291 A 1 
ATOM 2337 C CE  . MET A 1 291 ? -23.243 13.551  26.583  1.00 64.64 291 A 1 
ATOM 2338 N N   . PHE A 1 292 ? -28.605 11.228  23.344  1.00 93.87 292 A 1 
ATOM 2339 C CA  . PHE A 1 292 ? -29.922 11.686  22.926  1.00 93.15 292 A 1 
ATOM 2340 C C   . PHE A 1 292 ? -30.649 12.357  24.088  1.00 92.86 292 A 1 
ATOM 2341 O O   . PHE A 1 292 ? -30.521 11.942  25.239  1.00 89.58 292 A 1 
ATOM 2342 C CB  . PHE A 1 292 ? -30.728 10.507  22.360  1.00 92.24 292 A 1 
ATOM 2343 C CG  . PHE A 1 292 ? -30.211 9.988   21.028  1.00 92.97 292 A 1 
ATOM 2344 C CD1 . PHE A 1 292 ? -30.789 10.439  19.826  1.00 87.34 292 A 1 
ATOM 2345 C CD2 . PHE A 1 292 ? -29.145 9.071   20.982  1.00 88.61 292 A 1 
ATOM 2346 C CE1 . PHE A 1 292 ? -30.311 9.978   18.589  1.00 87.80 292 A 1 
ATOM 2347 C CE2 . PHE A 1 292 ? -28.659 8.614   19.745  1.00 88.00 292 A 1 
ATOM 2348 C CZ  . PHE A 1 292 ? -29.243 9.066   18.548  1.00 90.49 292 A 1 
ATOM 2349 N N   . TRP A 1 293 ? -31.450 13.374  23.763  1.00 92.50 293 A 1 
ATOM 2350 C CA  . TRP A 1 293 ? -32.493 13.915  24.620  1.00 91.46 293 A 1 
ATOM 2351 C C   . TRP A 1 293 ? -33.814 13.803  23.857  1.00 90.92 293 A 1 
ATOM 2352 O O   . TRP A 1 293 ? -34.024 14.512  22.872  1.00 82.72 293 A 1 
ATOM 2353 C CB  . TRP A 1 293 ? -32.163 15.356  25.005  1.00 89.11 293 A 1 
ATOM 2354 C CG  . TRP A 1 293 ? -33.147 15.946  25.961  1.00 86.10 293 A 1 
ATOM 2355 C CD1 . TRP A 1 293 ? -34.270 16.622  25.624  1.00 74.92 293 A 1 
ATOM 2356 C CD2 . TRP A 1 293 ? -33.154 15.858  27.417  1.00 80.33 293 A 1 
ATOM 2357 N NE1 . TRP A 1 293 ? -34.971 16.964  26.765  1.00 73.54 293 A 1 
ATOM 2358 C CE2 . TRP A 1 293 ? -34.329 16.513  27.907  1.00 77.58 293 A 1 
ATOM 2359 C CE3 . TRP A 1 293 ? -32.301 15.280  28.381  1.00 73.57 293 A 1 
ATOM 2360 C CZ2 . TRP A 1 293 ? -34.632 16.591  29.273  1.00 76.21 293 A 1 
ATOM 2361 C CZ3 . TRP A 1 293 ? -32.594 15.354  29.750  1.00 66.73 293 A 1 
ATOM 2362 C CH2 . TRP A 1 293 ? -33.756 16.010  30.204  1.00 67.46 293 A 1 
ATOM 2363 N N   . ASP A 1 294 ? -34.671 12.854  24.262  1.00 90.13 294 A 1 
ATOM 2364 C CA  . ASP A 1 294 ? -35.809 12.389  23.468  1.00 90.48 294 A 1 
ATOM 2365 C C   . ASP A 1 294 ? -35.370 11.975  22.042  1.00 90.64 294 A 1 
ATOM 2366 O O   . ASP A 1 294 ? -34.555 11.063  21.874  1.00 86.04 294 A 1 
ATOM 2367 C CB  . ASP A 1 294 ? -36.964 13.409  23.515  1.00 87.92 294 A 1 
ATOM 2368 C CG  . ASP A 1 294 ? -37.543 13.648  24.913  1.00 83.18 294 A 1 
ATOM 2369 O OD1 . ASP A 1 294 ? -37.681 12.654  25.655  1.00 77.09 294 A 1 
ATOM 2370 O OD2 . ASP A 1 294 ? -37.937 14.803  25.185  1.00 77.53 294 A 1 
ATOM 2371 N N   . ASP A 1 295 ? -35.895 12.645  21.016  1.00 89.61 295 A 1 
ATOM 2372 C CA  . ASP A 1 295 ? -35.592 12.418  19.595  1.00 89.88 295 A 1 
ATOM 2373 C C   . ASP A 1 295 ? -34.593 13.449  19.023  1.00 90.96 295 A 1 
ATOM 2374 O O   . ASP A 1 295 ? -34.595 13.726  17.821  1.00 86.77 295 A 1 
ATOM 2375 C CB  . ASP A 1 295 ? -36.904 12.375  18.785  1.00 87.05 295 A 1 
ATOM 2376 C CG  . ASP A 1 295 ? -37.742 11.110  18.976  1.00 82.90 295 A 1 
ATOM 2377 O OD1 . ASP A 1 295 ? -37.167 10.026  19.223  1.00 76.85 295 A 1 
ATOM 2378 O OD2 . ASP A 1 295 ? -38.966 11.195  18.722  1.00 79.03 295 A 1 
ATOM 2379 N N   . GLU A 1 296 ? -33.745 14.056  19.868  1.00 92.15 296 A 1 
ATOM 2380 C CA  . GLU A 1 296 ? -32.738 15.042  19.458  1.00 92.69 296 A 1 
ATOM 2381 C C   . GLU A 1 296 ? -31.339 14.629  19.924  1.00 93.19 296 A 1 
ATOM 2382 O O   . GLU A 1 296 ? -31.153 14.135  21.033  1.00 89.80 296 A 1 
ATOM 2383 C CB  . GLU A 1 296 ? -33.147 16.437  19.968  1.00 89.69 296 A 1 
ATOM 2384 C CG  . GLU A 1 296 ? -32.269 17.560  19.399  1.00 80.75 296 A 1 
ATOM 2385 C CD  . GLU A 1 296 ? -32.756 18.977  19.753  1.00 81.11 296 A 1 
ATOM 2386 O OE1 . GLU A 1 296 ? -31.904 19.892  19.770  1.00 71.18 296 A 1 
ATOM 2387 O OE2 . GLU A 1 296 ? -33.986 19.174  19.909  1.00 72.77 296 A 1 
ATOM 2388 N N   . ILE A 1 297 ? -30.316 14.832  19.076  1.00 92.27 297 A 1 
ATOM 2389 C CA  . ILE A 1 297 ? -28.921 14.572  19.450  1.00 92.62 297 A 1 
ATOM 2390 C C   . ILE A 1 297 ? -28.414 15.719  20.333  1.00 92.27 297 A 1 
ATOM 2391 O O   . ILE A 1 297 ? -28.208 16.837  19.864  1.00 89.46 297 A 1 
ATOM 2392 C CB  . ILE A 1 297 ? -28.038 14.350  18.201  1.00 92.09 297 A 1 
ATOM 2393 C CG1 . ILE A 1 297 ? -28.525 13.110  17.417  1.00 88.29 297 A 1 
ATOM 2394 C CG2 . ILE A 1 297 ? -26.565 14.186  18.617  1.00 87.68 297 A 1 
ATOM 2395 C CD1 . ILE A 1 297 ? -27.797 12.880  16.089  1.00 83.00 297 A 1 
ATOM 2396 N N   . GLU A 1 298 ? -28.175 15.433  21.623  1.00 92.88 298 A 1 
ATOM 2397 C CA  . GLU A 1 298 ? -27.659 16.410  22.588  1.00 92.13 298 A 1 
ATOM 2398 C C   . GLU A 1 298 ? -26.151 16.646  22.409  1.00 92.10 298 A 1 
ATOM 2399 O O   . GLU A 1 298 ? -25.678 17.784  22.417  1.00 88.52 298 A 1 
ATOM 2400 C CB  . GLU A 1 298 ? -27.970 15.918  24.015  1.00 90.20 298 A 1 
ATOM 2401 C CG  . GLU A 1 298 ? -27.602 16.980  25.070  1.00 82.51 298 A 1 
ATOM 2402 C CD  . GLU A 1 298 ? -27.747 16.500  26.522  1.00 80.10 298 A 1 
ATOM 2403 O OE1 . GLU A 1 298 ? -27.558 17.368  27.413  1.00 70.40 298 A 1 
ATOM 2404 O OE2 . GLU A 1 298 ? -27.964 15.298  26.740  1.00 71.10 298 A 1 
ATOM 2405 N N   . SER A 1 299 ? -25.370 15.563  22.238  1.00 91.72 299 A 1 
ATOM 2406 C CA  . SER A 1 299 ? -23.920 15.661  22.046  1.00 91.87 299 A 1 
ATOM 2407 C C   . SER A 1 299 ? -23.337 14.474  21.288  1.00 92.66 299 A 1 
ATOM 2408 O O   . SER A 1 299 ? -23.859 13.358  21.349  1.00 90.70 299 A 1 
ATOM 2409 C CB  . SER A 1 299 ? -23.203 15.830  23.389  1.00 89.26 299 A 1 
ATOM 2410 O OG  . SER A 1 299 ? -23.176 14.601  24.068  1.00 81.64 299 A 1 
ATOM 2411 N N   . ILE A 1 300 ? -22.207 14.728  20.628  1.00 91.72 300 A 1 
ATOM 2412 C CA  . ILE A 1 300 ? -21.381 13.735  19.942  1.00 91.88 300 A 1 
ATOM 2413 C C   . ILE A 1 300 ? -19.964 13.860  20.509  1.00 91.76 300 A 1 
ATOM 2414 O O   . ILE A 1 300 ? -19.363 14.934  20.462  1.00 89.51 300 A 1 
ATOM 2415 C CB  . ILE A 1 300 ? -21.404 13.959  18.411  1.00 91.55 300 A 1 
ATOM 2416 C CG1 . ILE A 1 300 ? -22.844 14.006  17.837  1.00 88.05 300 A 1 
ATOM 2417 C CG2 . ILE A 1 300 ? -20.586 12.847  17.721  1.00 86.80 300 A 1 
ATOM 2418 C CD1 . ILE A 1 300 ? -22.913 14.587  16.418  1.00 84.83 300 A 1 
ATOM 2419 N N   . GLU A 1 301 ? -19.422 12.778  21.076  1.00 93.29 301 A 1 
ATOM 2420 C CA  . GLU A 1 301 ? -18.115 12.760  21.732  1.00 92.62 301 A 1 
ATOM 2421 C C   . GLU A 1 301 ? -17.289 11.563  21.250  1.00 92.98 301 A 1 
ATOM 2422 O O   . GLU A 1 301 ? -17.828 10.471  21.071  1.00 90.76 301 A 1 
ATOM 2423 C CB  . GLU A 1 301 ? -18.268 12.739  23.269  1.00 89.74 301 A 1 
ATOM 2424 C CG  . GLU A 1 301 ? -19.145 13.876  23.832  1.00 82.50 301 A 1 
ATOM 2425 C CD  . GLU A 1 301 ? -19.107 14.010  25.363  1.00 84.62 301 A 1 
ATOM 2426 O OE1 . GLU A 1 301 ? -19.386 15.138  25.866  1.00 73.99 301 A 1 
ATOM 2427 O OE2 . GLU A 1 301 ? -18.739 13.050  26.069  1.00 76.17 301 A 1 
ATOM 2428 N N   . SER A 1 302 ? -15.974 11.729  21.078  1.00 91.54 302 A 1 
ATOM 2429 C CA  . SER A 1 302 ? -15.046 10.605  20.930  1.00 90.56 302 A 1 
ATOM 2430 C C   . SER A 1 302 ? -14.463 10.213  22.281  1.00 90.60 302 A 1 
ATOM 2431 O O   . SER A 1 302 ? -14.148 11.064  23.116  1.00 88.83 302 A 1 
ATOM 2432 C CB  . SER A 1 302 ? -13.943 10.872  19.908  1.00 88.22 302 A 1 
ATOM 2433 O OG  . SER A 1 302 ? -13.204 12.026  20.250  1.00 81.28 302 A 1 
ATOM 2434 N N   . ILE A 1 303 ? -14.323 8.904   22.493  1.00 92.45 303 A 1 
ATOM 2435 C CA  . ILE A 1 303 ? -13.864 8.300   23.745  1.00 91.94 303 A 1 
ATOM 2436 C C   . ILE A 1 303 ? -12.755 7.299   23.437  1.00 92.40 303 A 1 
ATOM 2437 O O   . ILE A 1 303 ? -12.868 6.504   22.504  1.00 89.53 303 A 1 
ATOM 2438 C CB  . ILE A 1 303 ? -15.047 7.641   24.491  1.00 89.81 303 A 1 
ATOM 2439 C CG1 . ILE A 1 303 ? -16.152 8.687   24.766  1.00 83.56 303 A 1 
ATOM 2440 C CG2 . ILE A 1 303 ? -14.593 6.989   25.808  1.00 81.91 303 A 1 
ATOM 2441 C CD1 . ILE A 1 303 ? -17.390 8.102   25.436  1.00 74.23 303 A 1 
ATOM 2442 N N   . ASP A 1 304 ? -11.704 7.329   24.244  1.00 90.93 304 A 1 
ATOM 2443 C CA  . ASP A 1 304 ? -10.634 6.334   24.219  1.00 90.31 304 A 1 
ATOM 2444 C C   . ASP A 1 304 ? -11.158 4.979   24.751  1.00 90.34 304 A 1 
ATOM 2445 O O   . ASP A 1 304 ? -11.676 4.922   25.876  1.00 89.08 304 A 1 
ATOM 2446 C CB  . ASP A 1 304 ? -9.467  6.869   25.047  1.00 88.93 304 A 1 
ATOM 2447 C CG  . ASP A 1 304 ? -8.316  5.878   25.129  1.00 86.37 304 A 1 
ATOM 2448 O OD1 . ASP A 1 304 ? -8.408  4.973   25.990  1.00 79.39 304 A 1 
ATOM 2449 O OD2 . ASP A 1 304 ? -7.340  6.047   24.382  1.00 79.35 304 A 1 
ATOM 2450 N N   . PRO A 1 305 ? -11.053 3.880   23.979  1.00 89.91 305 A 1 
ATOM 2451 C CA  . PRO A 1 305 ? -11.647 2.596   24.356  1.00 88.57 305 A 1 
ATOM 2452 C C   . PRO A 1 305 ? -10.978 1.932   25.563  1.00 89.00 305 A 1 
ATOM 2453 O O   . PRO A 1 305 ? -11.623 1.135   26.247  1.00 85.46 305 A 1 
ATOM 2454 C CB  . PRO A 1 305 ? -11.539 1.725   23.098  1.00 87.17 305 A 1 
ATOM 2455 C CG  . PRO A 1 305 ? -10.356 2.313   22.342  1.00 84.73 305 A 1 
ATOM 2456 C CD  . PRO A 1 305 ? -10.439 3.797   22.667  1.00 87.76 305 A 1 
ATOM 2457 N N   . LEU A 1 306 ? -9.706  2.252   25.856  1.00 89.94 306 A 1 
ATOM 2458 C CA  . LEU A 1 306 ? -8.939  1.656   26.953  1.00 88.93 306 A 1 
ATOM 2459 C C   . LEU A 1 306 ? -9.183  2.386   28.274  1.00 89.16 306 A 1 
ATOM 2460 O O   . LEU A 1 306 ? -9.361  1.755   29.317  1.00 85.99 306 A 1 
ATOM 2461 C CB  . LEU A 1 306 ? -7.439  1.686   26.605  1.00 87.53 306 A 1 
ATOM 2462 C CG  . LEU A 1 306 ? -7.037  0.842   25.384  1.00 79.83 306 A 1 
ATOM 2463 C CD1 . LEU A 1 306 ? -5.556  1.065   25.074  1.00 73.60 306 A 1 
ATOM 2464 C CD2 . LEU A 1 306 ? -7.247  -0.654  25.635  1.00 72.87 306 A 1 
ATOM 2465 N N   . THR A 1 307 ? -9.172  3.720   28.237  1.00 88.60 307 A 1 
ATOM 2466 C CA  . THR A 1 307 ? -9.265  4.563   29.439  1.00 87.22 307 A 1 
ATOM 2467 C C   . THR A 1 307 ? -10.686 5.040   29.727  1.00 87.98 307 A 1 
ATOM 2468 O O   . THR A 1 307 ? -10.990 5.424   30.857  1.00 84.69 307 A 1 
ATOM 2469 C CB  . THR A 1 307 ? -8.325  5.770   29.337  1.00 86.63 307 A 1 
ATOM 2470 O OG1 . THR A 1 307 ? -8.713  6.607   28.281  1.00 82.37 307 A 1 
ATOM 2471 C CG2 . THR A 1 307 ? -6.863  5.377   29.129  1.00 80.23 307 A 1 
ATOM 2472 N N   . GLY A 1 308 ? -11.571 5.037   28.716  1.00 88.52 308 A 1 
ATOM 2473 C CA  . GLY A 1 308 ? -12.905 5.628   28.790  1.00 88.22 308 A 1 
ATOM 2474 C C   . GLY A 1 308 ? -12.899 7.159   28.857  1.00 90.51 308 A 1 
ATOM 2475 O O   . GLY A 1 308 ? -13.961 7.766   29.043  1.00 87.74 308 A 1 
ATOM 2476 N N   . ALA A 1 309 ? -11.732 7.793   28.722  1.00 88.74 309 A 1 
ATOM 2477 C CA  . ALA A 1 309 ? -11.583 9.241   28.762  1.00 89.66 309 A 1 
ATOM 2478 C C   . ALA A 1 309 ? -12.110 9.873   27.470  1.00 90.69 309 A 1 
ATOM 2479 O O   . ALA A 1 309 ? -11.916 9.348   26.373  1.00 87.86 309 A 1 
ATOM 2480 C CB  . ALA A 1 309 ? -10.117 9.602   29.016  1.00 87.70 309 A 1 
ATOM 2481 N N   . ARG A 1 310 ? -12.753 11.027  27.602  1.00 90.17 310 A 1 
ATOM 2482 C CA  . ARG A 1 310 ? -13.191 11.813  26.445  1.00 90.80 310 A 1 
ATOM 2483 C C   . ARG A 1 310 ? -11.984 12.437  25.758  1.00 90.45 310 A 1 
ATOM 2484 O O   . ARG A 1 310 ? -11.198 13.121  26.412  1.00 86.78 310 A 1 
ATOM 2485 C CB  . ARG A 1 310 ? -14.199 12.877  26.890  1.00 89.03 310 A 1 
ATOM 2486 C CG  . ARG A 1 310 ? -14.761 13.658  25.689  1.00 82.49 310 A 1 
ATOM 2487 C CD  . ARG A 1 310 ? -15.748 14.733  26.145  1.00 80.74 310 A 1 
ATOM 2488 N NE  . ARG A 1 310 ? -15.083 15.782  26.928  1.00 72.36 310 A 1 
ATOM 2489 C CZ  . ARG A 1 310 ? -15.657 16.567  27.819  1.00 67.07 310 A 1 
ATOM 2490 N NH1 . ARG A 1 310 ? -16.933 16.495  28.079  1.00 60.51 310 A 1 
ATOM 2491 N NH2 . ARG A 1 310 ? -14.938 17.441  28.475  1.00 58.29 310 A 1 
ATOM 2492 N N   . ILE A 1 311 ? -11.899 12.255  24.438  1.00 89.33 311 A 1 
ATOM 2493 C CA  . ILE A 1 311 ? -10.851 12.830  23.590  1.00 87.75 311 A 1 
ATOM 2494 C C   . ILE A 1 311 ? -11.326 14.182  23.047  1.00 88.03 311 A 1 
ATOM 2495 O O   . ILE A 1 311 ? -10.691 15.204  23.291  1.00 84.25 311 A 1 
ATOM 2496 C CB  . ILE A 1 311 ? -10.465 11.843  22.461  1.00 86.42 311 A 1 
ATOM 2497 C CG1 . ILE A 1 311 ? -10.025 10.468  23.013  1.00 82.06 311 A 1 
ATOM 2498 C CG2 . ILE A 1 311 ? -9.353  12.452  21.585  1.00 80.51 311 A 1 
ATOM 2499 C CD1 . ILE A 1 311 ? -9.860  9.390   21.930  1.00 76.98 311 A 1 
ATOM 2500 N N   . GLU A 1 312 ? -12.486 14.204  22.354  1.00 88.43 312 A 1 
ATOM 2501 C CA  . GLU A 1 312 ? -12.984 15.388  21.641  1.00 88.12 312 A 1 
ATOM 2502 C C   . GLU A 1 312 ? -14.522 15.436  21.597  1.00 89.40 312 A 1 
ATOM 2503 O O   . GLU A 1 312 ? -15.206 14.426  21.813  1.00 86.82 312 A 1 
ATOM 2504 C CB  . GLU A 1 312 ? -12.366 15.405  20.230  1.00 84.20 312 A 1 
ATOM 2505 C CG  . GLU A 1 312 ? -12.580 16.732  19.499  1.00 74.75 312 A 1 
ATOM 2506 C CD  . GLU A 1 312 ? -11.814 16.827  18.172  1.00 73.32 312 A 1 
ATOM 2507 O OE1 . GLU A 1 312 ? -11.839 17.939  17.602  1.00 65.11 312 A 1 
ATOM 2508 O OE2 . GLU A 1 312 ? -11.228 15.811  17.751  1.00 65.88 312 A 1 
ATOM 2509 N N   . ARG A 1 313 ? -15.084 16.630  21.333  1.00 90.18 313 A 1 
ATOM 2510 C CA  . ARG A 1 313 ? -16.509 16.857  21.047  1.00 90.34 313 A 1 
ATOM 2511 C C   . ARG A 1 313 ? -16.689 17.346  19.619  1.00 90.03 313 A 1 
ATOM 2512 O O   . ARG A 1 313 ? -15.943 18.215  19.181  1.00 86.39 313 A 1 
ATOM 2513 C CB  . ARG A 1 313 ? -17.110 17.891  22.005  1.00 87.60 313 A 1 
ATOM 2514 C CG  . ARG A 1 313 ? -17.366 17.301  23.386  1.00 78.34 313 A 1 
ATOM 2515 C CD  . ARG A 1 313 ? -18.079 18.326  24.278  1.00 76.80 313 A 1 
ATOM 2516 N NE  . ARG A 1 313 ? -18.552 17.675  25.502  1.00 67.84 313 A 1 
ATOM 2517 C CZ  . ARG A 1 313 ? -19.182 18.215  26.519  1.00 60.06 313 A 1 
ATOM 2518 N NH1 . ARG A 1 313 ? -19.395 19.500  26.605  1.00 56.02 313 A 1 
ATOM 2519 N NH2 . ARG A 1 313 ? -19.626 17.437  27.463  1.00 51.76 313 A 1 
ATOM 2520 N N   . PHE A 1 314 ? -17.728 16.856  18.950  1.00 90.06 314 A 1 
ATOM 2521 C CA  . PHE A 1 314 ? -18.044 17.215  17.573  1.00 89.37 314 A 1 
ATOM 2522 C C   . PHE A 1 314 ? -19.407 17.899  17.487  1.00 90.27 314 A 1 
ATOM 2523 O O   . PHE A 1 314 ? -20.342 17.552  18.209  1.00 88.24 314 A 1 
ATOM 2524 C CB  . PHE A 1 314 ? -17.984 15.958  16.697  1.00 87.63 314 A 1 
ATOM 2525 C CG  . PHE A 1 314 ? -16.662 15.217  16.777  1.00 87.51 314 A 1 
ATOM 2526 C CD1 . PHE A 1 314 ? -15.540 15.692  16.074  1.00 82.30 314 A 1 
ATOM 2527 C CD2 . PHE A 1 314 ? -16.550 14.065  17.572  1.00 83.02 314 A 1 
ATOM 2528 C CE1 . PHE A 1 314 ? -14.314 15.013  16.160  1.00 81.08 314 A 1 
ATOM 2529 C CE2 . PHE A 1 314 ? -15.323 13.385  17.658  1.00 81.80 314 A 1 
ATOM 2530 C CZ  . PHE A 1 314 ? -14.205 13.858  16.949  1.00 83.53 314 A 1 
ATOM 2531 N N   . GLU A 1 315 ? -19.532 18.862  16.579  1.00 90.45 315 A 1 
ATOM 2532 C CA  . GLU A 1 315 ? -20.825 19.432  16.185  1.00 89.99 315 A 1 
ATOM 2533 C C   . GLU A 1 315 ? -21.471 18.601  15.058  1.00 90.43 315 A 1 
ATOM 2534 O O   . GLU A 1 315 ? -22.690 18.478  14.996  1.00 88.01 315 A 1 
ATOM 2535 C CB  . GLU A 1 315 ? -20.633 20.897  15.774  1.00 87.92 315 A 1 
ATOM 2536 C CG  . GLU A 1 315 ? -20.204 21.825  16.935  1.00 82.16 315 A 1 
ATOM 2537 C CD  . GLU A 1 315 ? -21.278 22.012  18.038  1.00 77.51 315 A 1 
ATOM 2538 O OE1 . GLU A 1 315 ? -20.953 22.005  19.254  1.00 68.18 315 A 1 
ATOM 2539 O OE2 . GLU A 1 315 ? -22.458 22.193  17.697  1.00 67.75 315 A 1 
ATOM 2540 N N   . GLU A 1 316 ? -20.650 17.971  14.202  1.00 90.22 316 A 1 
ATOM 2541 C CA  . GLU A 1 316 ? -21.054 17.049  13.128  1.00 89.93 316 A 1 
ATOM 2542 C C   . GLU A 1 316 ? -20.076 15.866  13.078  1.00 90.39 316 A 1 
ATOM 2543 O O   . GLU A 1 316 ? -18.874 16.043  13.264  1.00 88.00 316 A 1 
ATOM 2544 C CB  . GLU A 1 316 ? -21.084 17.809  11.786  1.00 86.17 316 A 1 
ATOM 2545 C CG  . GLU A 1 316 ? -21.507 16.943  10.586  1.00 76.17 316 A 1 
ATOM 2546 C CD  . GLU A 1 316 ? -21.455 17.679  9.230   1.00 76.81 316 A 1 
ATOM 2547 O OE1 . GLU A 1 316 ? -21.312 16.989  8.186   1.00 66.63 316 A 1 
ATOM 2548 O OE2 . GLU A 1 316 ? -21.536 18.919  9.214   1.00 68.62 316 A 1 
ATOM 2549 N N   . TYR A 1 317 ? -20.572 14.648  12.797  1.00 90.84 317 A 1 
ATOM 2550 C CA  . TYR A 1 317 ? -19.736 13.469  12.573  1.00 91.14 317 A 1 
ATOM 2551 C C   . TYR A 1 317 ? -20.342 12.549  11.507  1.00 91.58 317 A 1 
ATOM 2552 O O   . TYR A 1 317 ? -21.561 12.403  11.410  1.00 90.19 317 A 1 
ATOM 2553 C CB  . TYR A 1 317 ? -19.512 12.725  13.897  1.00 90.97 317 A 1 
ATOM 2554 C CG  . TYR A 1 317 ? -18.320 11.792  13.861  1.00 91.21 317 A 1 
ATOM 2555 C CD1 . TYR A 1 317 ? -18.474 10.443  13.487  1.00 87.55 317 A 1 
ATOM 2556 C CD2 . TYR A 1 317 ? -17.039 12.287  14.169  1.00 88.14 317 A 1 
ATOM 2557 C CE1 . TYR A 1 317 ? -17.350 9.598   13.407  1.00 87.19 317 A 1 
ATOM 2558 C CE2 . TYR A 1 317 ? -15.909 11.449  14.090  1.00 87.39 317 A 1 
ATOM 2559 C CZ  . TYR A 1 317 ? -16.063 10.104  13.706  1.00 88.70 317 A 1 
ATOM 2560 O OH  . TYR A 1 317 ? -14.973 9.296   13.613  1.00 87.08 317 A 1 
ATOM 2561 N N   . ARG A 1 318 ? -19.477 11.903  10.699  1.00 92.09 318 A 1 
ATOM 2562 C CA  . ARG A 1 318 ? -19.863 10.920  9.677   1.00 91.59 318 A 1 
ATOM 2563 C C   . ARG A 1 318 ? -19.401 9.534   10.101  1.00 92.44 318 A 1 
ATOM 2564 O O   . ARG A 1 318 ? -18.207 9.317   10.284  1.00 90.93 318 A 1 
ATOM 2565 C CB  . ARG A 1 318 ? -19.286 11.300  8.313   1.00 89.73 318 A 1 
ATOM 2566 C CG  . ARG A 1 318 ? -19.898 12.599  7.787   1.00 82.99 318 A 1 
ATOM 2567 C CD  . ARG A 1 318 ? -19.339 12.933  6.408   1.00 80.92 318 A 1 
ATOM 2568 N NE  . ARG A 1 318 ? -19.804 14.259  5.974   1.00 73.86 318 A 1 
ATOM 2569 C CZ  . ARG A 1 318 ? -19.623 14.804  4.787   1.00 67.22 318 A 1 
ATOM 2570 N NH1 . ARG A 1 318 ? -19.007 14.170  3.821   1.00 61.66 318 A 1 
ATOM 2571 N NH2 . ARG A 1 318 ? -20.054 16.008  4.565   1.00 59.30 318 A 1 
ATOM 2572 N N   . ILE A 1 319 ? -20.343 8.607   10.229  1.00 92.08 319 A 1 
ATOM 2573 C CA  . ILE A 1 319 ? -20.079 7.203   10.546  1.00 92.82 319 A 1 
ATOM 2574 C C   . ILE A 1 319 ? -20.116 6.423   9.235   1.00 92.83 319 A 1 
ATOM 2575 O O   . ILE A 1 319 ? -21.169 6.328   8.600   1.00 91.15 319 A 1 
ATOM 2576 C CB  . ILE A 1 319 ? -21.093 6.662   11.581  1.00 93.10 319 A 1 
ATOM 2577 C CG1 . ILE A 1 319 ? -21.090 7.512   12.871  1.00 90.70 319 A 1 
ATOM 2578 C CG2 . ILE A 1 319 ? -20.783 5.190   11.905  1.00 90.08 319 A 1 
ATOM 2579 C CD1 . ILE A 1 319 ? -22.303 7.248   13.764  1.00 84.56 319 A 1 
ATOM 2580 N N   . TYR A 1 320 ? -18.965 5.884   8.819   1.00 92.97 320 A 1 
ATOM 2581 C CA  . TYR A 1 320 ? -18.829 5.063   7.615   1.00 92.44 320 A 1 
ATOM 2582 C C   . TYR A 1 320 ? -19.194 3.603   7.895   1.00 93.17 320 A 1 
ATOM 2583 O O   . TYR A 1 320 ? -19.097 3.169   9.048   1.00 92.29 320 A 1 
ATOM 2584 C CB  . TYR A 1 320 ? -17.411 5.197   7.052   1.00 91.34 320 A 1 
ATOM 2585 C CG  . TYR A 1 320 ? -17.080 6.601   6.586   1.00 90.51 320 A 1 
ATOM 2586 C CD1 . TYR A 1 320 ? -17.508 7.041   5.317   1.00 85.61 320 A 1 
ATOM 2587 C CD2 . TYR A 1 320 ? -16.377 7.479   7.432   1.00 85.94 320 A 1 
ATOM 2588 C CE1 . TYR A 1 320 ? -17.235 8.354   4.895   1.00 84.05 320 A 1 
ATOM 2589 C CE2 . TYR A 1 320 ? -16.106 8.795   7.015   1.00 83.94 320 A 1 
ATOM 2590 C CZ  . TYR A 1 320 ? -16.535 9.235   5.744   1.00 85.71 320 A 1 
ATOM 2591 O OH  . TYR A 1 320 ? -16.284 10.506  5.346   1.00 82.79 320 A 1 
ATOM 2592 N N   . PRO A 1 321 ? -19.591 2.828   6.855   1.00 92.37 321 A 1 
ATOM 2593 C CA  . PRO A 1 321 ? -19.920 1.410   6.999   1.00 91.94 321 A 1 
ATOM 2594 C C   . PRO A 1 321 ? -18.787 0.578   7.613   1.00 92.38 321 A 1 
ATOM 2595 O O   . PRO A 1 321 ? -17.605 0.852   7.401   1.00 90.92 321 A 1 
ATOM 2596 C CB  . PRO A 1 321 ? -20.271 0.922   5.592   1.00 90.32 321 A 1 
ATOM 2597 C CG  . PRO A 1 321 ? -20.778 2.181   4.898   1.00 87.92 321 A 1 
ATOM 2598 C CD  . PRO A 1 321 ? -19.890 3.267   5.493   1.00 90.07 321 A 1 
ATOM 2599 N N   . ALA A 1 322 ? -19.165 -0.487  8.340   1.00 90.43 322 A 1 
ATOM 2600 C CA  . ALA A 1 322 ? -18.216 -1.394  8.992   1.00 89.89 322 A 1 
ATOM 2601 C C   . ALA A 1 322 ? -17.555 -2.401  8.034   1.00 89.38 322 A 1 
ATOM 2602 O O   . ALA A 1 322 ? -16.644 -3.120  8.438   1.00 85.37 322 A 1 
ATOM 2603 C CB  . ALA A 1 322 ? -18.943 -2.101  10.148  1.00 89.48 322 A 1 
ATOM 2604 N N   . ASN A 1 323 ? -18.005 -2.468  6.765   1.00 89.50 323 A 1 
ATOM 2605 C CA  . ASN A 1 323 ? -17.439 -3.345  5.741   1.00 88.29 323 A 1 
ATOM 2606 C C   . ASN A 1 323 ? -17.471 -2.659  4.363   1.00 88.50 323 A 1 
ATOM 2607 O O   . ASN A 1 323 ? -18.373 -1.868  4.073   1.00 84.48 323 A 1 
ATOM 2608 C CB  . ASN A 1 323 ? -18.207 -4.679  5.764   1.00 85.19 323 A 1 
ATOM 2609 C CG  . ASN A 1 323 ? -17.511 -5.765  4.970   1.00 78.99 323 A 1 
ATOM 2610 O OD1 . ASN A 1 323 ? -17.394 -5.684  3.758   1.00 70.49 323 A 1 
ATOM 2611 N ND2 . ASN A 1 323 ? -17.001 -6.784  5.613   1.00 72.02 323 A 1 
ATOM 2612 N N   . LEU A 1 324 ? -16.499 -2.987  3.495   1.00 85.33 324 A 1 
ATOM 2613 C CA  . LEU A 1 324 ? -16.381 -2.431  2.141   1.00 83.83 324 A 1 
ATOM 2614 C C   . LEU A 1 324 ? -17.513 -2.879  1.199   1.00 84.27 324 A 1 
ATOM 2615 O O   . LEU A 1 324 ? -17.846 -2.159  0.262   1.00 78.03 324 A 1 
ATOM 2616 C CB  . LEU A 1 324 ? -15.017 -2.834  1.553   1.00 81.09 324 A 1 
ATOM 2617 C CG  . LEU A 1 324 ? -13.801 -2.218  2.270   1.00 77.18 324 A 1 
ATOM 2618 C CD1 . LEU A 1 324 ? -12.508 -2.780  1.688   1.00 71.78 324 A 1 
ATOM 2619 C CD2 . LEU A 1 324 ? -13.773 -0.701  2.123   1.00 72.91 324 A 1 
ATOM 2620 N N   . PHE A 1 325 ? -18.103 -4.050  1.436   1.00 83.33 325 A 1 
ATOM 2621 C CA  . PHE A 1 325 ? -19.165 -4.630  0.608   1.00 82.27 325 A 1 
ATOM 2622 C C   . PHE A 1 325 ? -20.554 -4.343  1.190   1.00 83.35 325 A 1 
ATOM 2623 O O   . PHE A 1 325 ? -21.345 -5.252  1.444   1.00 78.41 325 A 1 
ATOM 2624 C CB  . PHE A 1 325 ? -18.896 -6.126  0.383   1.00 79.17 325 A 1 
ATOM 2625 C CG  . PHE A 1 325 ? -17.608 -6.410  -0.368  1.00 75.65 325 A 1 
ATOM 2626 C CD1 . PHE A 1 325 ? -17.567 -6.289  -1.770  1.00 70.21 325 A 1 
ATOM 2627 C CD2 . PHE A 1 325 ? -16.448 -6.788  0.335   1.00 70.63 325 A 1 
ATOM 2628 C CE1 . PHE A 1 325 ? -16.375 -6.554  -2.467  1.00 64.96 325 A 1 
ATOM 2629 C CE2 . PHE A 1 325 ? -15.253 -7.050  -0.362  1.00 66.26 325 A 1 
ATOM 2630 C CZ  . PHE A 1 325 ? -15.217 -6.938  -1.764  1.00 68.71 325 A 1 
ATOM 2631 N N   . VAL A 1 326 ? -20.876 -3.070  1.422   1.00 83.85 326 A 1 
ATOM 2632 C CA  . VAL A 1 326 ? -22.226 -2.661  1.827   1.00 84.02 326 A 1 
ATOM 2633 C C   . VAL A 1 326 ? -23.143 -2.569  0.604   1.00 84.16 326 A 1 
ATOM 2634 O O   . VAL A 1 326 ? -22.768 -2.021  -0.430  1.00 79.13 326 A 1 
ATOM 2635 C CB  . VAL A 1 326 ? -22.190 -1.374  2.670   1.00 81.55 326 A 1 
ATOM 2636 C CG1 . VAL A 1 326 ? -21.801 -0.126  1.874   1.00 73.11 326 A 1 
ATOM 2637 C CG2 . VAL A 1 326 ? -23.534 -1.147  3.367   1.00 75.15 326 A 1 
ATOM 2638 N N   . THR A 1 327 ? -24.356 -3.129  0.696   1.00 85.46 327 A 1 
ATOM 2639 C CA  . THR A 1 327 ? -25.359 -3.079  -0.378  1.00 84.84 327 A 1 
ATOM 2640 C C   . THR A 1 327 ? -26.773 -2.951  0.190   1.00 85.65 327 A 1 
ATOM 2641 O O   . THR A 1 327 ? -27.021 -3.208  1.368   1.00 81.22 327 A 1 
ATOM 2642 C CB  . THR A 1 327 ? -25.214 -4.292  -1.316  1.00 81.07 327 A 1 
ATOM 2643 O OG1 . THR A 1 327 ? -25.997 -4.093  -2.478  1.00 70.94 327 A 1 
ATOM 2644 C CG2 . THR A 1 327 ? -25.623 -5.621  -0.690  1.00 71.44 327 A 1 
ATOM 2645 N N   . THR A 1 328 ? -27.737 -2.533  -0.651  1.00 85.79 328 A 1 
ATOM 2646 C CA  . THR A 1 328 ? -29.137 -2.361  -0.238  1.00 85.50 328 A 1 
ATOM 2647 C C   . THR A 1 328 ? -29.940 -3.646  -0.440  1.00 87.74 328 A 1 
ATOM 2648 O O   . THR A 1 328 ? -29.661 -4.442  -1.341  1.00 87.01 328 A 1 
ATOM 2649 C CB  . THR A 1 328 ? -29.813 -1.176  -0.944  1.00 82.82 328 A 1 
ATOM 2650 O OG1 . THR A 1 328 ? -30.010 -1.452  -2.312  1.00 78.03 328 A 1 
ATOM 2651 C CG2 . THR A 1 328 ? -29.016 0.124   -0.833  1.00 76.88 328 A 1 
ATOM 2652 N N   . LYS A 1 329 ? -31.020 -3.845  0.343   1.00 87.48 329 A 1 
ATOM 2653 C CA  . LYS A 1 329 ? -31.924 -5.004  0.193   1.00 88.19 329 A 1 
ATOM 2654 C C   . LYS A 1 329 ? -32.537 -5.098  -1.208  1.00 91.17 329 A 1 
ATOM 2655 O O   . LYS A 1 329 ? -32.688 -6.192  -1.734  1.00 90.72 329 A 1 
ATOM 2656 C CB  . LYS A 1 329 ? -33.044 -4.967  1.243   1.00 85.66 329 A 1 
ATOM 2657 C CG  . LYS A 1 329 ? -32.515 -5.210  2.660   1.00 78.70 329 A 1 
ATOM 2658 C CD  . LYS A 1 329 ? -33.679 -5.347  3.651   1.00 72.90 329 A 1 
ATOM 2659 C CE  . LYS A 1 329 ? -33.125 -5.656  5.045   1.00 64.15 329 A 1 
ATOM 2660 N NZ  . LYS A 1 329 ? -34.206 -5.935  6.023   1.00 55.71 329 A 1 
ATOM 2661 N N   . GLU A 1 330 ? -32.852 -3.962  -1.826  1.00 88.24 330 A 1 
ATOM 2662 C CA  . GLU A 1 330 ? -33.384 -3.902  -3.193  1.00 89.52 330 A 1 
ATOM 2663 C C   . GLU A 1 330 ? -32.379 -4.447  -4.214  1.00 91.71 330 A 1 
ATOM 2664 O O   . GLU A 1 330 ? -32.743 -5.235  -5.087  1.00 90.94 330 A 1 
ATOM 2665 C CB  . GLU A 1 330 ? -33.737 -2.452  -3.547  1.00 87.93 330 A 1 
ATOM 2666 C CG  . GLU A 1 330 ? -34.884 -1.893  -2.684  1.00 77.78 330 A 1 
ATOM 2667 C CD  . GLU A 1 330 ? -35.196 -0.415  -2.975  1.00 71.77 330 A 1 
ATOM 2668 O OE1 . GLU A 1 330 ? -36.150 0.091   -2.345  1.00 63.29 330 A 1 
ATOM 2669 O OE2 . GLU A 1 330 ? -34.462 0.202   -3.781  1.00 62.50 330 A 1 
ATOM 2670 N N   . ARG A 1 331 ? -31.088 -4.091  -4.076  1.00 91.07 331 A 1 
ATOM 2671 C CA  . ARG A 1 331 ? -30.018 -4.619  -4.933  1.00 91.75 331 A 1 
ATOM 2672 C C   . ARG A 1 331 ? -29.805 -6.115  -4.721  1.00 93.72 331 A 1 
ATOM 2673 O O   . ARG A 1 331 ? -29.621 -6.823  -5.706  1.00 93.18 331 A 1 
ATOM 2674 C CB  . ARG A 1 331 ? -28.705 -3.855  -4.715  1.00 90.20 331 A 1 
ATOM 2675 C CG  . ARG A 1 331 ? -28.738 -2.453  -5.348  1.00 84.56 331 A 1 
ATOM 2676 C CD  . ARG A 1 331 ? -27.364 -1.792  -5.187  1.00 81.57 331 A 1 
ATOM 2677 N NE  . ARG A 1 331 ? -27.328 -0.434  -5.765  1.00 76.47 331 A 1 
ATOM 2678 C CZ  . ARG A 1 331 ? -26.236 0.184   -6.199  1.00 71.72 331 A 1 
ATOM 2679 N NH1 . ARG A 1 331 ? -25.092 -0.417  -6.324  1.00 65.54 331 A 1 
ATOM 2680 N NH2 . ARG A 1 331 ? -26.256 1.448   -6.493  1.00 64.62 331 A 1 
ATOM 2681 N N   . ILE A 1 332 ? -29.891 -6.606  -3.480  1.00 91.32 332 A 1 
ATOM 2682 C CA  . ILE A 1 332 ? -29.802 -8.043  -3.178  1.00 92.37 332 A 1 
ATOM 2683 C C   . ILE A 1 332 ? -30.914 -8.808  -3.904  1.00 94.42 332 A 1 
ATOM 2684 O O   . ILE A 1 332 ? -30.627 -9.783  -4.591  1.00 94.56 332 A 1 
ATOM 2685 C CB  . ILE A 1 332 ? -29.827 -8.309  -1.651  1.00 91.03 332 A 1 
ATOM 2686 C CG1 . ILE A 1 332 ? -28.560 -7.727  -0.985  1.00 87.02 332 A 1 
ATOM 2687 C CG2 . ILE A 1 332 ? -29.935 -9.818  -1.351  1.00 86.53 332 A 1 
ATOM 2688 C CD1 . ILE A 1 332 ? -28.568 -7.776  0.553   1.00 79.91 332 A 1 
ATOM 2689 N N   . HIS A 1 333 ? -32.176 -8.363  -3.813  1.00 93.74 333 A 1 
ATOM 2690 C CA  . HIS A 1 333 ? -33.298 -9.033  -4.478  1.00 94.30 333 A 1 
ATOM 2691 C C   . HIS A 1 333 ? -33.129 -9.056  -6.000  1.00 95.38 333 A 1 
ATOM 2692 O O   . HIS A 1 333 ? -33.242 -10.120 -6.609  1.00 95.21 333 A 1 
ATOM 2693 C CB  . HIS A 1 333 ? -34.614 -8.354  -4.086  1.00 93.22 333 A 1 
ATOM 2694 C CG  . HIS A 1 333 ? -35.046 -8.551  -2.653  1.00 86.88 333 A 1 
ATOM 2695 N ND1 . HIS A 1 333 ? -36.199 -8.018  -2.101  1.00 74.07 333 A 1 
ATOM 2696 C CD2 . HIS A 1 333 ? -34.443 -9.283  -1.661  1.00 73.83 333 A 1 
ATOM 2697 C CE1 . HIS A 1 333 ? -36.279 -8.422  -0.827  1.00 72.41 333 A 1 
ATOM 2698 N NE2 . HIS A 1 333 ? -35.226 -9.197  -0.510  1.00 74.15 333 A 1 
ATOM 2699 N N   . ARG A 1 334 ? -32.771 -7.919  -6.615  1.00 94.81 334 A 1 
ATOM 2700 C CA  . ARG A 1 334 ? -32.497 -7.856  -8.060  1.00 95.11 334 A 1 
ATOM 2701 C C   . ARG A 1 334 ? -31.353 -8.795  -8.461  1.00 96.12 334 A 1 
ATOM 2702 O O   . ARG A 1 334 ? -31.481 -9.524  -9.438  1.00 95.54 334 A 1 
ATOM 2703 C CB  . ARG A 1 334 ? -32.180 -6.411  -8.455  1.00 93.98 334 A 1 
ATOM 2704 C CG  . ARG A 1 334 ? -32.066 -6.261  -9.984  1.00 87.26 334 A 1 
ATOM 2705 C CD  . ARG A 1 334 ? -31.450 -4.919  -10.387 1.00 84.53 334 A 1 
ATOM 2706 N NE  . ARG A 1 334 ? -30.032 -4.868  -9.997  1.00 75.92 334 A 1 
ATOM 2707 C CZ  . ARG A 1 334 ? -29.318 -3.791  -9.761  1.00 70.84 334 A 1 
ATOM 2708 N NH1 . ARG A 1 334 ? -29.783 -2.593  -9.951  1.00 61.69 334 A 1 
ATOM 2709 N NH2 . ARG A 1 334 ? -28.102 -3.918  -9.313  1.00 61.01 334 A 1 
ATOM 2710 N N   . ALA A 1 335 ? -30.245 -8.792  -7.705  1.00 95.43 335 A 1 
ATOM 2711 C CA  . ALA A 1 335 ? -29.097 -9.653  -7.986  1.00 95.70 335 A 1 
ATOM 2712 C C   . ALA A 1 335 ? -29.477 -11.139 -7.929  1.00 96.66 335 A 1 
ATOM 2713 O O   . ALA A 1 335 ? -29.085 -11.896 -8.813  1.00 96.35 335 A 1 
ATOM 2714 C CB  . ALA A 1 335 ? -27.970 -9.317  -7.006  1.00 95.01 335 A 1 
ATOM 2715 N N   . ILE A 1 336 ? -30.287 -11.566 -6.953  1.00 96.15 336 A 1 
ATOM 2716 C CA  . ILE A 1 336 ? -30.793 -12.947 -6.847  1.00 96.47 336 A 1 
ATOM 2717 C C   . ILE A 1 336 ? -31.579 -13.349 -8.103  1.00 97.00 336 A 1 
ATOM 2718 O O   . ILE A 1 336 ? -31.370 -14.445 -8.633  1.00 96.54 336 A 1 
ATOM 2719 C CB  . ILE A 1 336 ? -31.644 -13.101 -5.561  1.00 95.77 336 A 1 
ATOM 2720 C CG1 . ILE A 1 336 ? -30.724 -13.095 -4.317  1.00 93.07 336 A 1 
ATOM 2721 C CG2 . ILE A 1 336 ? -32.493 -14.380 -5.574  1.00 92.61 336 A 1 
ATOM 2722 C CD1 . ILE A 1 336 ? -31.478 -12.935 -2.988  1.00 87.89 336 A 1 
ATOM 2723 N N   . ASP A 1 337 ? -32.452 -12.472 -8.608  1.00 96.47 337 A 1 
ATOM 2724 C CA  . ASP A 1 337 ? -33.246 -12.731 -9.812  1.00 96.61 337 A 1 
ATOM 2725 C C   . ASP A 1 337 ? -32.350 -12.852 -11.057 1.00 96.94 337 A 1 
ATOM 2726 O O   . ASP A 1 337 ? -32.466 -13.814 -11.823 1.00 96.29 337 A 1 
ATOM 2727 C CB  . ASP A 1 337 ? -34.306 -11.631 -9.996  1.00 96.08 337 A 1 
ATOM 2728 C CG  . ASP A 1 337 ? -35.414 -11.634 -8.927  1.00 93.29 337 A 1 
ATOM 2729 O OD1 . ASP A 1 337 ? -35.644 -12.699 -8.306  1.00 87.67 337 A 1 
ATOM 2730 O OD2 . ASP A 1 337 ? -36.070 -10.575 -8.785  1.00 88.55 337 A 1 
ATOM 2731 N N   . GLU A 1 338 ? -31.394 -11.933 -11.243 1.00 96.52 338 A 1 
ATOM 2732 C CA  . GLU A 1 338 ? -30.433 -11.959 -12.354 1.00 96.46 338 A 1 
ATOM 2733 C C   . GLU A 1 338 ? -29.531 -13.205 -12.318 1.00 96.92 338 A 1 
ATOM 2734 O O   . GLU A 1 338 ? -29.349 -13.870 -13.344 1.00 95.88 338 A 1 
ATOM 2735 C CB  . GLU A 1 338 ? -29.577 -10.682 -12.342 1.00 95.75 338 A 1 
ATOM 2736 C CG  . GLU A 1 338 ? -30.341 -9.417  -12.785 1.00 89.94 338 A 1 
ATOM 2737 C CD  . GLU A 1 338 ? -29.483 -8.131  -12.726 1.00 86.54 338 A 1 
ATOM 2738 O OE1 . GLU A 1 338 ? -30.068 -7.025  -12.820 1.00 75.18 338 A 1 
ATOM 2739 O OE2 . GLU A 1 338 ? -28.242 -8.236  -12.598 1.00 77.42 338 A 1 
ATOM 2740 N N   . ILE A 1 339 ? -29.009 -13.573 -11.138 1.00 96.98 339 A 1 
ATOM 2741 C CA  . ILE A 1 339 ? -28.198 -14.790 -10.952 1.00 97.12 339 A 1 
ATOM 2742 C C   . ILE A 1 339 ? -29.018 -16.035 -11.310 1.00 97.51 339 A 1 
ATOM 2743 O O   . ILE A 1 339 ? -28.508 -16.924 -11.990 1.00 97.03 339 A 1 
ATOM 2744 C CB  . ILE A 1 339 ? -27.651 -14.883 -9.505  1.00 96.87 339 A 1 
ATOM 2745 C CG1 . ILE A 1 339 ? -26.633 -13.761 -9.200  1.00 95.61 339 A 1 
ATOM 2746 C CG2 . ILE A 1 339 ? -26.949 -16.239 -9.254  1.00 95.25 339 A 1 
ATOM 2747 C CD1 . ILE A 1 339 ? -26.439 -13.507 -7.693  1.00 93.10 339 A 1 
ATOM 2748 N N   . SER A 1 340 ? -30.297 -16.098 -10.904 1.00 97.22 340 A 1 
ATOM 2749 C CA  . SER A 1 340 ? -31.184 -17.231 -11.203 1.00 97.06 340 A 1 
ATOM 2750 C C   . SER A 1 340 ? -31.430 -17.389 -12.709 1.00 97.27 340 A 1 
ATOM 2751 O O   . SER A 1 340 ? -31.420 -18.504 -13.230 1.00 96.44 340 A 1 
ATOM 2752 C CB  . SER A 1 340 ? -32.530 -17.067 -10.489 1.00 96.18 340 A 1 
ATOM 2753 O OG  . SER A 1 340 ? -32.357 -16.989 -9.086  1.00 83.51 340 A 1 
ATOM 2754 N N   . ILE A 1 341 ? -31.602 -16.280 -13.440 1.00 97.22 341 A 1 
ATOM 2755 C CA  . ILE A 1 341 ? -31.763 -16.278 -14.903 1.00 97.09 341 A 1 
ATOM 2756 C C   . ILE A 1 341 ? -30.484 -16.770 -15.590 1.00 97.30 341 A 1 
ATOM 2757 O O   . ILE A 1 341 ? -30.550 -17.621 -16.484 1.00 96.52 341 A 1 
ATOM 2758 C CB  . ILE A 1 341 ? -32.171 -14.865 -15.389 1.00 96.55 341 A 1 
ATOM 2759 C CG1 . ILE A 1 341 ? -33.603 -14.518 -14.913 1.00 93.69 341 A 1 
ATOM 2760 C CG2 . ILE A 1 341 ? -32.090 -14.754 -16.926 1.00 93.80 341 A 1 
ATOM 2761 C CD1 . ILE A 1 341 ? -33.941 -13.021 -15.018 1.00 87.35 341 A 1 
ATOM 2762 N N   . ASP A 1 342 ? -29.316 -16.259 -15.196 1.00 97.34 342 A 1 
ATOM 2763 C CA  . ASP A 1 342 ? -28.037 -16.644 -15.799 1.00 97.09 342 A 1 
ATOM 2764 C C   . ASP A 1 342 ? -27.638 -18.082 -15.433 1.00 97.48 342 A 1 
ATOM 2765 O O   . ASP A 1 342 ? -27.070 -18.780 -16.275 1.00 96.43 342 A 1 
ATOM 2766 C CB  . ASP A 1 342 ? -26.957 -15.617 -15.439 1.00 96.09 342 A 1 
ATOM 2767 C CG  . ASP A 1 342 ? -26.960 -14.358 -16.326 1.00 91.87 342 A 1 
ATOM 2768 O OD1 . ASP A 1 342 ? -27.830 -14.213 -17.231 1.00 85.99 342 A 1 
ATOM 2769 O OD2 . ASP A 1 342 ? -26.007 -13.557 -16.179 1.00 86.13 342 A 1 
ATOM 2770 N N   . LEU A 1 343 ? -28.007 -18.572 -14.242 1.00 96.74 343 A 1 
ATOM 2771 C CA  . LEU A 1 343 ? -27.881 -19.983 -13.870 1.00 96.95 343 A 1 
ATOM 2772 C C   . LEU A 1 343 ? -28.655 -20.876 -14.842 1.00 97.34 343 A 1 
ATOM 2773 O O   . LEU A 1 343 ? -28.073 -21.817 -15.382 1.00 96.95 343 A 1 
ATOM 2774 C CB  . LEU A 1 343 ? -28.365 -20.181 -12.420 1.00 96.95 343 A 1 
ATOM 2775 C CG  . LEU A 1 343 ? -28.389 -21.652 -11.959 1.00 96.73 343 A 1 
ATOM 2776 C CD1 . LEU A 1 343 ? -27.005 -22.300 -12.012 1.00 92.68 343 A 1 
ATOM 2777 C CD2 . LEU A 1 343 ? -28.920 -21.740 -10.527 1.00 93.47 343 A 1 
ATOM 2778 N N   . GLY A 1 344 ? -29.929 -20.568 -15.116 1.00 97.58 344 A 1 
ATOM 2779 C CA  . GLY A 1 344 ? -30.749 -21.328 -16.068 1.00 97.24 344 A 1 
ATOM 2780 C C   . GLY A 1 344 ? -30.107 -21.398 -17.454 1.00 97.42 344 A 1 
ATOM 2781 O O   . GLY A 1 344 ? -29.885 -22.491 -17.977 1.00 96.49 344 A 1 
ATOM 2782 N N   . LYS A 1 345 ? -29.696 -20.253 -18.016 1.00 97.72 345 A 1 
ATOM 2783 C CA  . LYS A 1 345 ? -29.010 -20.185 -19.324 1.00 97.39 345 A 1 
ATOM 2784 C C   . LYS A 1 345 ? -27.732 -21.028 -19.361 1.00 97.60 345 A 1 
ATOM 2785 O O   . LYS A 1 345 ? -27.478 -21.715 -20.351 1.00 96.62 345 A 1 
ATOM 2786 C CB  . LYS A 1 345 ? -28.616 -18.737 -19.647 1.00 96.70 345 A 1 
ATOM 2787 C CG  . LYS A 1 345 ? -29.801 -17.797 -19.912 1.00 92.54 345 A 1 
ATOM 2788 C CD  . LYS A 1 345 ? -29.236 -16.376 -20.028 1.00 89.61 345 A 1 
ATOM 2789 C CE  . LYS A 1 345 ? -30.325 -15.311 -19.983 1.00 83.06 345 A 1 
ATOM 2790 N NZ  . LYS A 1 345 ? -29.728 -14.020 -19.547 1.00 75.97 345 A 1 
ATOM 2791 N N   . GLN A 1 346 ? -26.912 -20.972 -18.310 1.00 97.44 346 A 1 
ATOM 2792 C CA  . GLN A 1 346 ? -25.633 -21.681 -18.278 1.00 97.34 346 A 1 
ATOM 2793 C C   . GLN A 1 346 ? -25.818 -23.194 -18.093 1.00 97.65 346 A 1 
ATOM 2794 O O   . GLN A 1 346 ? -25.070 -23.982 -18.671 1.00 96.87 346 A 1 
ATOM 2795 C CB  . GLN A 1 346 ? -24.753 -21.065 -17.179 1.00 96.52 346 A 1 
ATOM 2796 C CG  . GLN A 1 346 ? -23.302 -21.562 -17.247 1.00 90.12 346 A 1 
ATOM 2797 C CD  . GLN A 1 346 ? -22.550 -21.115 -18.498 1.00 92.16 346 A 1 
ATOM 2798 O OE1 . GLN A 1 346 ? -22.930 -20.197 -19.212 1.00 82.06 346 A 1 
ATOM 2799 N NE2 . GLN A 1 346 ? -21.443 -21.739 -18.816 1.00 79.88 346 A 1 
ATOM 2800 N N   . VAL A 1 347 ? -26.826 -23.625 -17.322 1.00 97.43 347 A 1 
ATOM 2801 C CA  . VAL A 1 347 ? -27.215 -25.039 -17.190 1.00 97.41 347 A 1 
ATOM 2802 C C   . VAL A 1 347 ? -27.693 -25.592 -18.536 1.00 97.61 347 A 1 
ATOM 2803 O O   . VAL A 1 347 ? -27.191 -26.631 -18.967 1.00 96.99 347 A 1 
ATOM 2804 C CB  . VAL A 1 347 ? -28.281 -25.198 -16.085 1.00 97.02 347 A 1 
ATOM 2805 C CG1 . VAL A 1 347 ? -28.942 -26.581 -16.083 1.00 93.57 347 A 1 
ATOM 2806 C CG2 . VAL A 1 347 ? -27.636 -25.004 -14.700 1.00 93.36 347 A 1 
ATOM 2807 N N   . ASP A 1 348 ? -28.578 -24.876 -19.241 1.00 97.85 348 A 1 
ATOM 2808 C CA  . ASP A 1 348 ? -29.053 -25.258 -20.580 1.00 97.76 348 A 1 
ATOM 2809 C C   . ASP A 1 348 ? -27.893 -25.345 -21.584 1.00 97.69 348 A 1 
ATOM 2810 O O   . ASP A 1 348 ? -27.803 -26.291 -22.372 1.00 96.76 348 A 1 
ATOM 2811 C CB  . ASP A 1 348 ? -30.096 -24.241 -21.080 1.00 97.43 348 A 1 
ATOM 2812 C CG  . ASP A 1 348 ? -31.441 -24.289 -20.343 1.00 94.74 348 A 1 
ATOM 2813 O OD1 . ASP A 1 348 ? -31.716 -25.305 -19.663 1.00 89.13 348 A 1 
ATOM 2814 O OD2 . ASP A 1 348 ? -32.212 -23.319 -20.524 1.00 90.03 348 A 1 
ATOM 2815 N N   . PHE A 1 349 ? -26.952 -24.403 -21.529 1.00 97.52 349 A 1 
ATOM 2816 C CA  . PHE A 1 349 ? -25.737 -24.424 -22.343 1.00 97.27 349 A 1 
ATOM 2817 C C   . PHE A 1 349 ? -24.908 -25.690 -22.092 1.00 97.58 349 A 1 
ATOM 2818 O O   . PHE A 1 349 ? -24.608 -26.410 -23.043 1.00 96.73 349 A 1 
ATOM 2819 C CB  . PHE A 1 349 ? -24.911 -23.152 -22.096 1.00 96.65 349 A 1 
ATOM 2820 C CG  . PHE A 1 349 ? -23.551 -23.185 -22.772 1.00 95.25 349 A 1 
ATOM 2821 C CD1 . PHE A 1 349 ? -22.392 -23.405 -22.007 1.00 90.49 349 A 1 
ATOM 2822 C CD2 . PHE A 1 349 ? -23.453 -23.045 -24.166 1.00 92.34 349 A 1 
ATOM 2823 C CE1 . PHE A 1 349 ? -21.135 -23.474 -22.635 1.00 91.46 349 A 1 
ATOM 2824 C CE2 . PHE A 1 349 ? -22.198 -23.117 -24.798 1.00 90.80 349 A 1 
ATOM 2825 C CZ  . PHE A 1 349 ? -21.037 -23.330 -24.031 1.00 92.52 349 A 1 
ATOM 2826 N N   . PHE A 1 350 ? -24.585 -26.027 -20.830 1.00 97.30 350 A 1 
ATOM 2827 C CA  . PHE A 1 350 ? -23.825 -27.244 -20.517 1.00 97.34 350 A 1 
ATOM 2828 C C   . PHE A 1 350 ? -24.546 -28.526 -20.964 1.00 97.41 350 A 1 
ATOM 2829 O O   . PHE A 1 350 ? -23.899 -29.438 -21.491 1.00 96.34 350 A 1 
ATOM 2830 C CB  . PHE A 1 350 ? -23.520 -27.309 -19.014 1.00 96.99 350 A 1 
ATOM 2831 C CG  . PHE A 1 350 ? -22.350 -26.465 -18.544 1.00 97.37 350 A 1 
ATOM 2832 C CD1 . PHE A 1 350 ? -21.099 -26.567 -19.180 1.00 95.26 350 A 1 
ATOM 2833 C CD2 . PHE A 1 350 ? -22.493 -25.628 -17.423 1.00 95.51 350 A 1 
ATOM 2834 C CE1 . PHE A 1 350 ? -19.996 -25.833 -18.707 1.00 94.95 350 A 1 
ATOM 2835 C CE2 . PHE A 1 350 ? -21.389 -24.896 -16.945 1.00 94.89 350 A 1 
ATOM 2836 C CZ  . PHE A 1 350 ? -20.141 -24.998 -17.588 1.00 95.89 350 A 1 
ATOM 2837 N N   . GLN A 1 351 ? -25.878 -28.595 -20.816 1.00 97.30 351 A 1 
ATOM 2838 C CA  . GLN A 1 351 ? -26.670 -29.725 -21.308 1.00 96.85 351 A 1 
ATOM 2839 C C   . GLN A 1 351 ? -26.599 -29.840 -22.837 1.00 96.99 351 A 1 
ATOM 2840 O O   . GLN A 1 351 ? -26.385 -30.938 -23.352 1.00 95.46 351 A 1 
ATOM 2841 C CB  . GLN A 1 351 ? -28.122 -29.587 -20.838 1.00 96.23 351 A 1 
ATOM 2842 C CG  . GLN A 1 351 ? -28.272 -29.819 -19.326 1.00 91.92 351 A 1 
ATOM 2843 C CD  . GLN A 1 351 ? -29.718 -29.698 -18.855 1.00 88.46 351 A 1 
ATOM 2844 O OE1 . GLN A 1 351 ? -30.655 -29.567 -19.620 1.00 77.59 351 A 1 
ATOM 2845 N NE2 . GLN A 1 351 ? -29.973 -29.782 -17.569 1.00 76.90 351 A 1 
ATOM 2846 N N   . SER A 1 352 ? -26.688 -28.716 -23.565 1.00 97.22 352 A 1 
ATOM 2847 C CA  . SER A 1 352 ? -26.638 -28.686 -25.034 1.00 96.95 352 A 1 
ATOM 2848 C C   . SER A 1 352 ? -25.307 -29.178 -25.620 1.00 96.93 352 A 1 
ATOM 2849 O O   . SER A 1 352 ? -25.293 -29.775 -26.695 1.00 94.65 352 A 1 
ATOM 2850 C CB  . SER A 1 352 ? -26.964 -27.280 -25.544 1.00 96.53 352 A 1 
ATOM 2851 O OG  . SER A 1 352 ? -25.867 -26.395 -25.424 1.00 91.58 352 A 1 
ATOM 2852 N N   . ILE A 1 353 ? -24.194 -28.991 -24.901 1.00 96.89 353 A 1 
ATOM 2853 C CA  . ILE A 1 353 ? -22.856 -29.447 -25.308 1.00 96.44 353 A 1 
ATOM 2854 C C   . ILE A 1 353 ? -22.479 -30.820 -24.725 1.00 96.81 353 A 1 
ATOM 2855 O O   . ILE A 1 353 ? -21.333 -31.254 -24.847 1.00 94.53 353 A 1 
ATOM 2856 C CB  . ILE A 1 353 ? -21.781 -28.367 -25.030 1.00 95.65 353 A 1 
ATOM 2857 C CG1 . ILE A 1 353 ? -21.592 -28.146 -23.516 1.00 91.61 353 A 1 
ATOM 2858 C CG2 . ILE A 1 353 ? -22.124 -27.060 -25.767 1.00 89.37 353 A 1 
ATOM 2859 C CD1 . ILE A 1 353 ? -20.419 -27.230 -23.156 1.00 88.22 353 A 1 
ATOM 2860 N N   . GLY A 1 354 ? -23.429 -31.521 -24.082 1.00 96.83 354 A 1 
ATOM 2861 C CA  . GLY A 1 354 ? -23.210 -32.865 -23.544 1.00 96.55 354 A 1 
ATOM 2862 C C   . GLY A 1 354 ? -22.363 -32.919 -22.264 1.00 96.79 354 A 1 
ATOM 2863 O O   . GLY A 1 354 ? -21.717 -33.936 -22.009 1.00 94.26 354 A 1 
ATOM 2864 N N   . LYS A 1 355 ? -22.371 -31.864 -21.438 1.00 96.44 355 A 1 
ATOM 2865 C CA  . LYS A 1 355 ? -21.697 -31.773 -20.128 1.00 96.51 355 A 1 
ATOM 2866 C C   . LYS A 1 355 ? -22.714 -31.778 -18.956 1.00 97.18 355 A 1 
ATOM 2867 O O   . LYS A 1 355 ? -22.849 -30.786 -18.237 1.00 96.05 355 A 1 
ATOM 2868 C CB  . LYS A 1 355 ? -20.767 -30.539 -20.112 1.00 95.56 355 A 1 
ATOM 2869 C CG  . LYS A 1 355 ? -19.474 -30.672 -20.949 1.00 93.99 355 A 1 
ATOM 2870 C CD  . LYS A 1 355 ? -18.540 -29.464 -20.697 1.00 90.75 355 A 1 
ATOM 2871 C CE  . LYS A 1 355 ? -17.144 -29.601 -21.327 1.00 86.48 355 A 1 
ATOM 2872 N NZ  . LYS A 1 355 ? -16.209 -28.495 -20.921 1.00 78.95 355 A 1 
ATOM 2873 N N   . PRO A 1 356 ? -23.477 -32.881 -18.717 1.00 97.20 356 A 1 
ATOM 2874 C CA  . PRO A 1 356 ? -24.525 -32.913 -17.690 1.00 96.96 356 A 1 
ATOM 2875 C C   . PRO A 1 356 ? -23.988 -32.879 -16.251 1.00 97.14 356 A 1 
ATOM 2876 O O   . PRO A 1 356 ? -24.690 -32.441 -15.342 1.00 95.82 356 A 1 
ATOM 2877 C CB  . PRO A 1 356 ? -25.302 -34.208 -17.960 1.00 96.15 356 A 1 
ATOM 2878 C CG  . PRO A 1 356 ? -24.251 -35.123 -18.586 1.00 94.64 356 A 1 
ATOM 2879 C CD  . PRO A 1 356 ? -23.423 -34.154 -19.420 1.00 96.78 356 A 1 
ATOM 2880 N N   . LEU A 1 357 ? -22.744 -33.338 -16.013 1.00 96.65 357 A 1 
ATOM 2881 C CA  . LEU A 1 357 ? -22.121 -33.308 -14.683 1.00 96.22 357 A 1 
ATOM 2882 C C   . LEU A 1 357 ? -21.790 -31.876 -14.255 1.00 96.60 357 A 1 
ATOM 2883 O O   . LEU A 1 357 ? -22.060 -31.497 -13.117 1.00 95.53 357 A 1 
ATOM 2884 C CB  . LEU A 1 357 ? -20.851 -34.180 -14.676 1.00 95.19 357 A 1 
ATOM 2885 C CG  . LEU A 1 357 ? -21.089 -35.692 -14.856 1.00 85.95 357 A 1 
ATOM 2886 C CD1 . LEU A 1 357 ? -19.743 -36.418 -14.909 1.00 77.48 357 A 1 
ATOM 2887 C CD2 . LEU A 1 357 ? -21.913 -36.293 -13.711 1.00 78.66 357 A 1 
ATOM 2888 N N   . GLU A 1 358 ? -21.242 -31.078 -15.178 1.00 96.38 358 A 1 
ATOM 2889 C CA  . GLU A 1 358 ? -20.947 -29.660 -14.985 1.00 96.55 358 A 1 
ATOM 2890 C C   . GLU A 1 358 ? -22.232 -28.856 -14.771 1.00 97.09 358 A 1 
ATOM 2891 O O   . GLU A 1 358 ? -22.291 -28.046 -13.846 1.00 96.40 358 A 1 
ATOM 2892 C CB  . GLU A 1 358 ? -20.174 -29.111 -16.196 1.00 95.99 358 A 1 
ATOM 2893 C CG  . GLU A 1 358 ? -18.751 -29.670 -16.362 1.00 93.04 358 A 1 
ATOM 2894 C CD  . GLU A 1 358 ? -18.643 -31.100 -16.925 1.00 93.33 358 A 1 
ATOM 2895 O OE1 . GLU A 1 358 ? -17.498 -31.606 -16.941 1.00 84.37 358 A 1 
ATOM 2896 O OE2 . GLU A 1 358 ? -19.669 -31.711 -17.295 1.00 85.29 358 A 1 
ATOM 2897 N N   . ALA A 1 359 ? -23.289 -29.147 -15.562 1.00 96.94 359 A 1 
ATOM 2898 C CA  . ALA A 1 359 ? -24.612 -28.544 -15.399 1.00 97.10 359 A 1 
ATOM 2899 C C   . ALA A 1 359 ? -25.182 -28.789 -13.996 1.00 97.25 359 A 1 
ATOM 2900 O O   . ALA A 1 359 ? -25.588 -27.848 -13.314 1.00 96.57 359 A 1 
ATOM 2901 C CB  . ALA A 1 359 ? -25.553 -29.122 -16.469 1.00 96.82 359 A 1 
ATOM 2902 N N   . LYS A 1 360 ? -25.166 -30.055 -13.539 1.00 97.56 360 A 1 
ATOM 2903 C CA  . LYS A 1 360 ? -25.654 -30.431 -12.207 1.00 97.28 360 A 1 
ATOM 2904 C C   . LYS A 1 360 ? -24.834 -29.772 -11.093 1.00 97.33 360 A 1 
ATOM 2905 O O   . LYS A 1 360 ? -25.409 -29.204 -10.170 1.00 96.50 360 A 1 
ATOM 2906 C CB  . LYS A 1 360 ? -25.669 -31.963 -12.085 1.00 96.96 360 A 1 
ATOM 2907 C CG  . LYS A 1 360 ? -26.241 -32.389 -10.733 1.00 94.03 360 A 1 
ATOM 2908 C CD  . LYS A 1 360 ? -26.341 -33.911 -10.585 1.00 89.47 360 A 1 
ATOM 2909 C CE  . LYS A 1 360 ? -26.791 -34.139 -9.141  1.00 83.31 360 A 1 
ATOM 2910 N NZ  . LYS A 1 360 ? -26.909 -35.560 -8.764  1.00 74.15 360 A 1 
ATOM 2911 N N   . ARG A 1 361 ? -23.502 -29.797 -11.201 1.00 97.19 361 A 1 
ATOM 2912 C CA  . ARG A 1 361 ? -22.590 -29.172 -10.228 1.00 96.74 361 A 1 
ATOM 2913 C C   . ARG A 1 361 ? -22.855 -27.672 -10.092 1.00 97.19 361 A 1 
ATOM 2914 O O   . ARG A 1 361 ? -22.952 -27.177 -8.972  1.00 96.47 361 A 1 
ATOM 2915 C CB  . ARG A 1 361 ? -21.146 -29.439 -10.667 1.00 95.62 361 A 1 
ATOM 2916 C CG  . ARG A 1 361 ? -20.109 -28.845 -9.697  1.00 92.90 361 A 1 
ATOM 2917 C CD  . ARG A 1 361 ? -18.698 -28.968 -10.283 1.00 92.69 361 A 1 
ATOM 2918 N NE  . ARG A 1 361 ? -18.275 -30.373 -10.433 1.00 90.03 361 A 1 
ATOM 2919 C CZ  . ARG A 1 361 ? -17.503 -30.862 -11.390 1.00 91.42 361 A 1 
ATOM 2920 N NH1 . ARG A 1 361 ? -17.022 -30.120 -12.350 1.00 78.48 361 A 1 
ATOM 2921 N NH2 . ARG A 1 361 ? -17.198 -32.127 -11.397 1.00 83.34 361 A 1 
ATOM 2922 N N   . LEU A 1 362 ? -22.967 -26.967 -11.224 1.00 96.37 362 A 1 
ATOM 2923 C CA  . LEU A 1 362 ? -23.244 -25.533 -11.237 1.00 96.76 362 A 1 
ATOM 2924 C C   . LEU A 1 362 ? -24.593 -25.234 -10.586 1.00 97.21 362 A 1 
ATOM 2925 O O   . LEU A 1 362 ? -24.674 -24.350 -9.739  1.00 96.75 362 A 1 
ATOM 2926 C CB  . LEU A 1 362 ? -23.191 -25.020 -12.683 1.00 96.80 362 A 1 
ATOM 2927 C CG  . LEU A 1 362 ? -23.357 -23.494 -12.786 1.00 96.46 362 A 1 
ATOM 2928 C CD1 . LEU A 1 362 ? -22.161 -22.746 -12.192 1.00 92.61 362 A 1 
ATOM 2929 C CD2 . LEU A 1 362 ? -23.502 -23.084 -14.246 1.00 93.09 362 A 1 
ATOM 2930 N N   . TYR A 1 363 ? -25.642 -26.002 -10.955 1.00 97.23 363 A 1 
ATOM 2931 C CA  . TYR A 1 363 ? -26.987 -25.830 -10.410 1.00 97.05 363 A 1 
ATOM 2932 C C   . TYR A 1 363 ? -27.008 -25.983 -8.888  1.00 96.94 363 A 1 
ATOM 2933 O O   . TYR A 1 363 ? -27.504 -25.098 -8.197  1.00 96.23 363 A 1 
ATOM 2934 C CB  . TYR A 1 363 ? -27.944 -26.821 -11.081 1.00 96.90 363 A 1 
ATOM 2935 C CG  . TYR A 1 363 ? -29.377 -26.668 -10.610 1.00 96.44 363 A 1 
ATOM 2936 C CD1 . TYR A 1 363 ? -29.869 -27.457 -9.551  1.00 92.07 363 A 1 
ATOM 2937 C CD2 . TYR A 1 363 ? -30.209 -25.700 -11.207 1.00 93.22 363 A 1 
ATOM 2938 C CE1 . TYR A 1 363 ? -31.184 -27.279 -9.087  1.00 92.93 363 A 1 
ATOM 2939 C CE2 . TYR A 1 363 ? -31.528 -25.517 -10.746 1.00 92.56 363 A 1 
ATOM 2940 C CZ  . TYR A 1 363 ? -32.014 -26.307 -9.684  1.00 94.58 363 A 1 
ATOM 2941 O OH  . TYR A 1 363 ? -33.283 -26.131 -9.233  1.00 92.85 363 A 1 
ATOM 2942 N N   . GLU A 1 364 ? -26.442 -27.070 -8.348  1.00 96.89 364 A 1 
ATOM 2943 C CA  . GLU A 1 364 ? -26.430 -27.341 -6.903  1.00 96.42 364 A 1 
ATOM 2944 C C   . GLU A 1 364 ? -25.672 -26.254 -6.124  1.00 96.12 364 A 1 
ATOM 2945 O O   . GLU A 1 364 ? -26.183 -25.731 -5.136  1.00 94.60 364 A 1 
ATOM 2946 C CB  . GLU A 1 364 ? -25.819 -28.734 -6.638  1.00 96.21 364 A 1 
ATOM 2947 C CG  . GLU A 1 364 ? -26.764 -29.877 -7.055  1.00 92.55 364 A 1 
ATOM 2948 C CD  . GLU A 1 364 ? -26.158 -31.288 -6.919  1.00 90.35 364 A 1 
ATOM 2949 O OE1 . GLU A 1 364 ? -26.938 -32.271 -7.012  1.00 82.73 364 A 1 
ATOM 2950 O OE2 . GLU A 1 364 ? -24.920 -31.432 -6.807  1.00 83.61 364 A 1 
ATOM 2951 N N   . ARG A 1 365 ? -24.476 -25.857 -6.603  1.00 96.89 365 A 1 
ATOM 2952 C CA  . ARG A 1 365 ? -23.648 -24.839 -5.929  1.00 96.31 365 A 1 
ATOM 2953 C C   . ARG A 1 365 ? -24.295 -23.462 -5.919  1.00 96.98 365 A 1 
ATOM 2954 O O   . ARG A 1 365 ? -24.387 -22.835 -4.866  1.00 95.89 365 A 1 
ATOM 2955 C CB  . ARG A 1 365 ? -22.268 -24.755 -6.597  1.00 95.10 365 A 1 
ATOM 2956 C CG  . ARG A 1 365 ? -21.361 -25.917 -6.175  1.00 90.01 365 A 1 
ATOM 2957 C CD  . ARG A 1 365 ? -19.977 -25.743 -6.815  1.00 88.46 365 A 1 
ATOM 2958 N NE  . ARG A 1 365 ? -18.937 -26.455 -6.042  1.00 84.87 365 A 1 
ATOM 2959 C CZ  . ARG A 1 365 ? -17.826 -25.925 -5.551  1.00 83.21 365 A 1 
ATOM 2960 N NH1 . ARG A 1 365 ? -17.443 -24.706 -5.820  1.00 71.01 365 A 1 
ATOM 2961 N NH2 . ARG A 1 365 ? -17.070 -26.618 -4.757  1.00 76.82 365 A 1 
ATOM 2962 N N   . VAL A 1 366 ? -24.743 -22.982 -7.082  1.00 96.12 366 A 1 
ATOM 2963 C CA  . VAL A 1 366 ? -25.316 -21.632 -7.188  1.00 96.54 366 A 1 
ATOM 2964 C C   . VAL A 1 366 ? -26.673 -21.555 -6.489  1.00 96.95 366 A 1 
ATOM 2965 O O   . VAL A 1 366 ? -26.971 -20.541 -5.870  1.00 96.28 366 A 1 
ATOM 2966 C CB  . VAL A 1 366 ? -25.405 -21.180 -8.654  1.00 96.29 366 A 1 
ATOM 2967 C CG1 . VAL A 1 366 ? -26.044 -19.790 -8.786  1.00 93.60 366 A 1 
ATOM 2968 C CG2 . VAL A 1 366 ? -24.010 -21.101 -9.292  1.00 93.13 366 A 1 
ATOM 2969 N N   . THR A 1 367 ? -27.489 -22.634 -6.524  1.00 97.00 367 A 1 
ATOM 2970 C CA  . THR A 1 367 ? -28.764 -22.670 -5.784  1.00 96.94 367 A 1 
ATOM 2971 C C   . THR A 1 367 ? -28.528 -22.565 -4.280  1.00 96.82 367 A 1 
ATOM 2972 O O   . THR A 1 367 ? -29.190 -21.765 -3.624  1.00 95.93 367 A 1 
ATOM 2973 C CB  . THR A 1 367 ? -29.573 -23.933 -6.110  1.00 96.49 367 A 1 
ATOM 2974 O OG1 . THR A 1 367 ? -29.816 -23.997 -7.498  1.00 89.46 367 A 1 
ATOM 2975 C CG2 . THR A 1 367 ? -30.942 -23.950 -5.433  1.00 86.80 367 A 1 
ATOM 2976 N N   . TYR A 1 368 ? -27.541 -23.292 -3.742  1.00 96.41 368 A 1 
ATOM 2977 C CA  . TYR A 1 368 ? -27.146 -23.170 -2.340  1.00 95.84 368 A 1 
ATOM 2978 C C   . TYR A 1 368 ? -26.684 -21.746 -1.993  1.00 96.01 368 A 1 
ATOM 2979 O O   . TYR A 1 368 ? -27.158 -21.161 -1.019  1.00 95.15 368 A 1 
ATOM 2980 C CB  . TYR A 1 368 ? -26.051 -24.201 -2.043  1.00 95.37 368 A 1 
ATOM 2981 C CG  . TYR A 1 368 ? -25.555 -24.141 -0.608  1.00 91.60 368 A 1 
ATOM 2982 C CD1 . TYR A 1 368 ? -24.382 -23.428 -0.291  1.00 83.20 368 A 1 
ATOM 2983 C CD2 . TYR A 1 368 ? -26.295 -24.768 0.414   1.00 84.78 368 A 1 
ATOM 2984 C CE1 . TYR A 1 368 ? -23.949 -23.343 1.047   1.00 82.06 368 A 1 
ATOM 2985 C CE2 . TYR A 1 368 ? -25.868 -24.685 1.757   1.00 82.35 368 A 1 
ATOM 2986 C CZ  . TYR A 1 368 ? -24.692 -23.972 2.070   1.00 84.53 368 A 1 
ATOM 2987 O OH  . TYR A 1 368 ? -24.279 -23.888 3.363   1.00 82.54 368 A 1 
ATOM 2988 N N   . ASP A 1 369 ? -25.813 -21.146 -2.822  1.00 96.21 369 A 1 
ATOM 2989 C CA  . ASP A 1 369 ? -25.355 -19.765 -2.619  1.00 96.04 369 A 1 
ATOM 2990 C C   . ASP A 1 369 ? -26.537 -18.770 -2.630  1.00 96.24 369 A 1 
ATOM 2991 O O   . ASP A 1 369 ? -26.599 -17.876 -1.783  1.00 95.06 369 A 1 
ATOM 2992 C CB  . ASP A 1 369 ? -24.308 -19.383 -3.690  1.00 95.56 369 A 1 
ATOM 2993 C CG  . ASP A 1 369 ? -22.903 -20.000 -3.517  1.00 94.26 369 A 1 
ATOM 2994 O OD1 . ASP A 1 369 ? -22.593 -20.542 -2.434  1.00 89.36 369 A 1 
ATOM 2995 O OD2 . ASP A 1 369 ? -22.080 -19.846 -4.459  1.00 89.63 369 A 1 
ATOM 2996 N N   . LEU A 1 370 ? -27.516 -18.942 -3.544  1.00 96.12 370 A 1 
ATOM 2997 C CA  . LEU A 1 370 ? -28.720 -18.104 -3.622  1.00 96.00 370 A 1 
ATOM 2998 C C   . LEU A 1 370 ? -29.611 -18.231 -2.381  1.00 95.88 370 A 1 
ATOM 2999 O O   . LEU A 1 370 ? -30.149 -17.222 -1.919  1.00 94.79 370 A 1 
ATOM 3000 C CB  . LEU A 1 370 ? -29.538 -18.477 -4.873  1.00 95.68 370 A 1 
ATOM 3001 C CG  . LEU A 1 370 ? -28.965 -17.943 -6.195  1.00 93.99 370 A 1 
ATOM 3002 C CD1 . LEU A 1 370 ? -29.766 -18.529 -7.361  1.00 89.70 370 A 1 
ATOM 3003 C CD2 . LEU A 1 370 ? -29.064 -16.420 -6.269  1.00 90.56 370 A 1 
ATOM 3004 N N   . GLU A 1 371 ? -29.788 -19.443 -1.839  1.00 95.56 371 A 1 
ATOM 3005 C CA  . GLU A 1 371 ? -30.528 -19.667 -0.591  1.00 95.45 371 A 1 
ATOM 3006 C C   . GLU A 1 371 ? -29.840 -18.963 0.585   1.00 94.98 371 A 1 
ATOM 3007 O O   . GLU A 1 371 ? -30.489 -18.222 1.323   1.00 93.18 371 A 1 
ATOM 3008 C CB  . GLU A 1 371 ? -30.674 -21.173 -0.318  1.00 95.38 371 A 1 
ATOM 3009 C CG  . GLU A 1 371 ? -31.698 -21.830 -1.258  1.00 87.62 371 A 1 
ATOM 3010 C CD  . GLU A 1 371 ? -31.830 -23.354 -1.064  1.00 82.99 371 A 1 
ATOM 3011 O OE1 . GLU A 1 371 ? -32.704 -23.934 -1.754  1.00 72.86 371 A 1 
ATOM 3012 O OE2 . GLU A 1 371 ? -31.087 -23.934 -0.244  1.00 72.66 371 A 1 
ATOM 3013 N N   . MET A 1 372 ? -28.517 -19.088 0.698   1.00 95.27 372 A 1 
ATOM 3014 C CA  . MET A 1 372 ? -27.732 -18.412 1.735   1.00 94.25 372 A 1 
ATOM 3015 C C   . MET A 1 372 ? -27.824 -16.884 1.625   1.00 93.63 372 A 1 
ATOM 3016 O O   . MET A 1 372 ? -28.044 -16.205 2.628   1.00 91.95 372 A 1 
ATOM 3017 C CB  . MET A 1 372 ? -26.267 -18.875 1.659   1.00 93.95 372 A 1 
ATOM 3018 C CG  . MET A 1 372 ? -26.097 -20.351 2.062   1.00 91.20 372 A 1 
ATOM 3019 S SD  . MET A 1 372 ? -26.603 -20.761 3.760   1.00 87.63 372 A 1 
ATOM 3020 C CE  . MET A 1 372 ? -25.296 -19.914 4.687   1.00 76.06 372 A 1 
ATOM 3021 N N   . ILE A 1 373 ? -27.717 -16.331 0.409   1.00 93.80 373 A 1 
ATOM 3022 C CA  . ILE A 1 373 ? -27.861 -14.884 0.179   1.00 92.75 373 A 1 
ATOM 3023 C C   . ILE A 1 373 ? -29.274 -14.415 0.551   1.00 92.16 373 A 1 
ATOM 3024 O O   . ILE A 1 373 ? -29.427 -13.344 1.138   1.00 90.39 373 A 1 
ATOM 3025 C CB  . ILE A 1 373 ? -27.506 -14.519 -1.280  1.00 92.87 373 A 1 
ATOM 3026 C CG1 . ILE A 1 373 ? -26.004 -14.757 -1.568  1.00 91.13 373 A 1 
ATOM 3027 C CG2 . ILE A 1 373 ? -27.830 -13.041 -1.586  1.00 90.26 373 A 1 
ATOM 3028 C CD1 . ILE A 1 373 ? -25.669 -14.798 -3.066  1.00 87.75 373 A 1 
ATOM 3029 N N   . ARG A 1 374 ? -30.322 -15.207 0.244   1.00 93.10 374 A 1 
ATOM 3030 C CA  . ARG A 1 374 ? -31.717 -14.851 0.546   1.00 91.97 374 A 1 
ATOM 3031 C C   . ARG A 1 374 ? -32.007 -14.835 2.052   1.00 91.20 374 A 1 
ATOM 3032 O O   . ARG A 1 374 ? -32.679 -13.918 2.518   1.00 88.60 374 A 1 
ATOM 3033 C CB  . ARG A 1 374 ? -32.652 -15.810 -0.208  1.00 92.26 374 A 1 
ATOM 3034 C CG  . ARG A 1 374 ? -34.134 -15.406 -0.073  1.00 84.52 374 A 1 
ATOM 3035 C CD  . ARG A 1 374 ? -35.045 -16.367 -0.845  1.00 85.35 374 A 1 
ATOM 3036 N NE  . ARG A 1 374 ? -34.848 -16.270 -2.314  1.00 78.59 374 A 1 
ATOM 3037 C CZ  . ARG A 1 374 ? -34.735 -17.269 -3.176  1.00 74.08 374 A 1 
ATOM 3038 N NH1 . ARG A 1 374 ? -34.808 -18.519 -2.804  1.00 64.30 374 A 1 
ATOM 3039 N NH2 . ARG A 1 374 ? -34.539 -17.021 -4.440  1.00 66.69 374 A 1 
ATOM 3040 N N   . GLU A 1 375 ? -31.503 -15.819 2.797   1.00 91.13 375 A 1 
ATOM 3041 C CA  . GLU A 1 375 ? -31.791 -15.991 4.228   1.00 89.98 375 A 1 
ATOM 3042 C C   . GLU A 1 375 ? -30.887 -15.135 5.130   1.00 88.81 375 A 1 
ATOM 3043 O O   . GLU A 1 375 ? -31.355 -14.521 6.093   1.00 84.75 375 A 1 
ATOM 3044 C CB  . GLU A 1 375 ? -31.657 -17.478 4.600   1.00 89.80 375 A 1 
ATOM 3045 C CG  . GLU A 1 375 ? -32.716 -18.389 3.944   1.00 84.16 375 A 1 
ATOM 3046 C CD  . GLU A 1 375 ? -34.162 -18.020 4.324   1.00 81.55 375 A 1 
ATOM 3047 O OE1 . GLU A 1 375 ? -35.042 -18.112 3.435   1.00 71.99 375 A 1 
ATOM 3048 O OE2 . GLU A 1 375 ? -34.390 -17.645 5.496   1.00 71.90 375 A 1 
ATOM 3049 N N   . ILE A 1 376 ? -29.582 -15.073 4.816   1.00 88.73 376 A 1 
ATOM 3050 C CA  . ILE A 1 376 ? -28.561 -14.452 5.682   1.00 85.13 376 A 1 
ATOM 3051 C C   . ILE A 1 376 ? -28.029 -13.138 5.087   1.00 84.28 376 A 1 
ATOM 3052 O O   . ILE A 1 376 ? -27.442 -12.325 5.792   1.00 77.26 376 A 1 
ATOM 3053 C CB  . ILE A 1 376 ? -27.442 -15.482 6.000   1.00 83.58 376 A 1 
ATOM 3054 C CG1 . ILE A 1 376 ? -28.050 -16.789 6.580   1.00 77.00 376 A 1 
ATOM 3055 C CG2 . ILE A 1 376 ? -26.401 -14.916 6.984   1.00 75.43 376 A 1 
ATOM 3056 C CD1 . ILE A 1 376 ? -27.036 -17.888 6.919   1.00 69.89 376 A 1 
ATOM 3057 N N   . GLY A 1 377 ? -28.242 -12.898 3.784   1.00 85.99 377 A 1 
ATOM 3058 C CA  . GLY A 1 377 ? -27.666 -11.755 3.064   1.00 83.51 377 A 1 
ATOM 3059 C C   . GLY A 1 377 ? -26.205 -11.954 2.638   1.00 84.75 377 A 1 
ATOM 3060 O O   . GLY A 1 377 ? -25.602 -11.023 2.110   1.00 81.60 377 A 1 
ATOM 3061 N N   . HIS A 1 378 ? -25.639 -13.151 2.852   1.00 85.39 378 A 1 
ATOM 3062 C CA  . HIS A 1 378 ? -24.239 -13.450 2.555   1.00 86.71 378 A 1 
ATOM 3063 C C   . HIS A 1 378 ? -24.044 -14.937 2.211   1.00 89.13 378 A 1 
ATOM 3064 O O   . HIS A 1 378 ? -24.747 -15.799 2.729   1.00 86.12 378 A 1 
ATOM 3065 C CB  . HIS A 1 378 ? -23.381 -13.040 3.767   1.00 82.84 378 A 1 
ATOM 3066 C CG  . HIS A 1 378 ? -21.905 -13.280 3.581   1.00 76.34 378 A 1 
ATOM 3067 N ND1 . HIS A 1 378 ? -21.233 -14.449 3.857   1.00 66.35 378 A 1 
ATOM 3068 C CD2 . HIS A 1 378 ? -20.985 -12.406 3.064   1.00 66.30 378 A 1 
ATOM 3069 C CE1 . HIS A 1 378 ? -19.943 -14.290 3.507   1.00 64.52 378 A 1 
ATOM 3070 N NE2 . HIS A 1 378 ? -19.746 -13.053 3.023   1.00 66.68 378 A 1 
ATOM 3071 N N   . CYS A 1 379 ? -23.049 -15.252 1.364   1.00 87.18 379 A 1 
ATOM 3072 C CA  . CYS A 1 379 ? -22.555 -16.614 1.141   1.00 87.54 379 A 1 
ATOM 3073 C C   . CYS A 1 379 ? -21.021 -16.633 1.040   1.00 87.65 379 A 1 
ATOM 3074 O O   . CYS A 1 379 ? -20.380 -15.603 0.805   1.00 85.70 379 A 1 
ATOM 3075 C CB  . CYS A 1 379 ? -23.224 -17.223 -0.106  1.00 87.85 379 A 1 
ATOM 3076 S SG  . CYS A 1 379 ? -22.628 -16.440 -1.636  1.00 87.16 379 A 1 
ATOM 3077 N N   . SER A 1 380 ? -20.404 -17.809 1.196   1.00 90.43 380 A 1 
ATOM 3078 C CA  . SER A 1 380 ? -18.964 -17.961 0.961   1.00 89.72 380 A 1 
ATOM 3079 C C   . SER A 1 380 ? -18.630 -17.694 -0.507  1.00 90.03 380 A 1 
ATOM 3080 O O   . SER A 1 380 ? -19.195 -18.310 -1.411  1.00 85.86 380 A 1 
ATOM 3081 C CB  . SER A 1 380 ? -18.493 -19.354 1.378   1.00 87.77 380 A 1 
ATOM 3082 O OG  . SER A 1 380 ? -17.084 -19.418 1.278   1.00 74.95 380 A 1 
ATOM 3083 N N   . GLY A 1 381 ? -17.699 -16.766 -0.766  1.00 90.15 381 A 1 
ATOM 3084 C CA  . GLY A 1 381 ? -17.351 -16.378 -2.137  1.00 90.34 381 A 1 
ATOM 3085 C C   . GLY A 1 381 ? -18.357 -15.445 -2.818  1.00 91.92 381 A 1 
ATOM 3086 O O   . GLY A 1 381 ? -18.405 -15.428 -4.048  1.00 90.04 381 A 1 
ATOM 3087 N N   . ILE A 1 382 ? -19.125 -14.655 -2.046  1.00 91.41 382 A 1 
ATOM 3088 C CA  . ILE A 1 382 ? -20.093 -13.666 -2.564  1.00 92.09 382 A 1 
ATOM 3089 C C   . ILE A 1 382 ? -19.466 -12.667 -3.548  1.00 93.03 382 A 1 
ATOM 3090 O O   . ILE A 1 382 ? -20.138 -12.173 -4.452  1.00 91.94 382 A 1 
ATOM 3091 C CB  . ILE A 1 382 ? -20.798 -12.952 -1.389  1.00 91.01 382 A 1 
ATOM 3092 C CG1 . ILE A 1 382 ? -22.019 -12.156 -1.892  1.00 87.28 382 A 1 
ATOM 3093 C CG2 . ILE A 1 382 ? -19.834 -12.051 -0.590  1.00 86.58 382 A 1 
ATOM 3094 C CD1 . ILE A 1 382 ? -22.952 -11.668 -0.777  1.00 82.47 382 A 1 
ATOM 3095 N N   . GLU A 1 383 ? -18.157 -12.418 -3.451  1.00 92.71 383 A 1 
ATOM 3096 C CA  . GLU A 1 383 ? -17.421 -11.555 -4.371  1.00 92.75 383 A 1 
ATOM 3097 C C   . GLU A 1 383 ? -17.493 -12.029 -5.835  1.00 93.56 383 A 1 
ATOM 3098 O O   . GLU A 1 383 ? -17.414 -11.218 -6.754  1.00 92.37 383 A 1 
ATOM 3099 C CB  . GLU A 1 383 ? -15.954 -11.391 -3.900  1.00 91.32 383 A 1 
ATOM 3100 C CG  . GLU A 1 383 ? -15.056 -12.644 -3.971  1.00 87.38 383 A 1 
ATOM 3101 C CD  . GLU A 1 383 ? -15.147 -13.605 -2.775  1.00 87.62 383 A 1 
ATOM 3102 O OE1 . GLU A 1 383 ? -14.259 -14.490 -2.683  1.00 79.78 383 A 1 
ATOM 3103 O OE2 . GLU A 1 383 ? -16.061 -13.496 -1.933  1.00 81.34 383 A 1 
ATOM 3104 N N   . ASN A 1 384 ? -17.717 -13.332 -6.086  1.00 93.84 384 A 1 
ATOM 3105 C CA  . ASN A 1 384 ? -17.908 -13.872 -7.439  1.00 94.81 384 A 1 
ATOM 3106 C C   . ASN A 1 384 ? -19.231 -13.426 -8.084  1.00 95.75 384 A 1 
ATOM 3107 O O   . ASN A 1 384 ? -19.391 -13.539 -9.301  1.00 94.52 384 A 1 
ATOM 3108 C CB  . ASN A 1 384 ? -17.799 -15.402 -7.394  1.00 94.13 384 A 1 
ATOM 3109 C CG  . ASN A 1 384 ? -16.423 -15.869 -6.961  1.00 91.77 384 A 1 
ATOM 3110 O OD1 . ASN A 1 384 ? -15.421 -15.621 -7.611  1.00 83.53 384 A 1 
ATOM 3111 N ND2 . ASN A 1 384 ? -16.326 -16.552 -5.848  1.00 82.60 384 A 1 
ATOM 3112 N N   . TYR A 1 385 ? -20.159 -12.897 -7.289  1.00 95.42 385 A 1 
ATOM 3113 C CA  . TYR A 1 385 ? -21.425 -12.321 -7.738  1.00 95.68 385 A 1 
ATOM 3114 C C   . TYR A 1 385 ? -21.408 -10.783 -7.774  1.00 95.62 385 A 1 
ATOM 3115 O O   . TYR A 1 385 ? -22.425 -10.173 -8.099  1.00 94.63 385 A 1 
ATOM 3116 C CB  . TYR A 1 385 ? -22.563 -12.868 -6.863  1.00 95.94 385 A 1 
ATOM 3117 C CG  . TYR A 1 385 ? -22.654 -14.384 -6.829  1.00 96.36 385 A 1 
ATOM 3118 C CD1 . TYR A 1 385 ? -23.077 -15.089 -7.975  1.00 95.49 385 A 1 
ATOM 3119 C CD2 . TYR A 1 385 ? -22.308 -15.095 -5.662  1.00 95.41 385 A 1 
ATOM 3120 C CE1 . TYR A 1 385 ? -23.160 -16.495 -7.953  1.00 95.38 385 A 1 
ATOM 3121 C CE2 . TYR A 1 385 ? -22.391 -16.501 -5.635  1.00 95.21 385 A 1 
ATOM 3122 C CZ  . TYR A 1 385 ? -22.817 -17.204 -6.780  1.00 96.06 385 A 1 
ATOM 3123 O OH  . TYR A 1 385 ? -22.902 -18.560 -6.765  1.00 95.26 385 A 1 
ATOM 3124 N N   . SER A 1 386 ? -20.259 -10.138 -7.496  1.00 95.16 386 A 1 
ATOM 3125 C CA  . SER A 1 386 ? -20.122 -8.672  -7.411  1.00 94.76 386 A 1 
ATOM 3126 C C   . SER A 1 386 ? -20.695 -7.935  -8.626  1.00 95.04 386 A 1 
ATOM 3127 O O   . SER A 1 386 ? -21.382 -6.933  -8.453  1.00 93.89 386 A 1 
ATOM 3128 C CB  . SER A 1 386 ? -18.653 -8.268  -7.227  1.00 93.55 386 A 1 
ATOM 3129 O OG  . SER A 1 386 ? -17.851 -8.747  -8.293  1.00 85.28 386 A 1 
ATOM 3130 N N   . ARG A 1 387 ? -20.532 -8.470  -9.852  1.00 95.53 387 A 1 
ATOM 3131 C CA  . ARG A 1 387 ? -21.101 -7.880  -11.073 1.00 95.77 387 A 1 
ATOM 3132 C C   . ARG A 1 387 ? -22.609 -7.629  -10.973 1.00 95.99 387 A 1 
ATOM 3133 O O   . ARG A 1 387 ? -23.077 -6.578  -11.401 1.00 95.04 387 A 1 
ATOM 3134 C CB  . ARG A 1 387 ? -20.799 -8.795  -12.273 1.00 94.94 387 A 1 
ATOM 3135 C CG  . ARG A 1 387 ? -21.166 -8.119  -13.608 1.00 91.77 387 A 1 
ATOM 3136 C CD  . ARG A 1 387 ? -21.152 -9.109  -14.773 1.00 91.06 387 A 1 
ATOM 3137 N NE  . ARG A 1 387 ? -22.323 -10.001 -14.753 1.00 86.36 387 A 1 
ATOM 3138 C CZ  . ARG A 1 387 ? -22.493 -11.068 -15.511 1.00 88.52 387 A 1 
ATOM 3139 N NH1 . ARG A 1 387 ? -21.598 -11.465 -16.367 1.00 74.86 387 A 1 
ATOM 3140 N NH2 . ARG A 1 387 ? -23.589 -11.764 -15.422 1.00 80.00 387 A 1 
ATOM 3141 N N   . TYR A 1 388 ? -23.364 -8.590  -10.412 1.00 96.02 388 A 1 
ATOM 3142 C CA  . TYR A 1 388 ? -24.820 -8.479  -10.272 1.00 96.03 388 A 1 
ATOM 3143 C C   . TYR A 1 388 ? -25.202 -7.464  -9.186  1.00 95.74 388 A 1 
ATOM 3144 O O   . TYR A 1 388 ? -26.109 -6.658  -9.389  1.00 94.67 388 A 1 
ATOM 3145 C CB  . TYR A 1 388 ? -25.423 -9.851  -9.950  1.00 96.32 388 A 1 
ATOM 3146 C CG  . TYR A 1 388 ? -25.127 -10.951 -10.953 1.00 96.75 388 A 1 
ATOM 3147 C CD1 . TYR A 1 388 ? -25.806 -11.000 -12.185 1.00 95.21 388 A 1 
ATOM 3148 C CD2 . TYR A 1 388 ? -24.205 -11.958 -10.625 1.00 95.50 388 A 1 
ATOM 3149 C CE1 . TYR A 1 388 ? -25.575 -12.064 -13.080 1.00 95.40 388 A 1 
ATOM 3150 C CE2 . TYR A 1 388 ? -23.970 -13.022 -11.515 1.00 95.28 388 A 1 
ATOM 3151 C CZ  . TYR A 1 388 ? -24.661 -13.086 -12.737 1.00 96.24 388 A 1 
ATOM 3152 O OH  . TYR A 1 388 ? -24.445 -14.137 -13.576 1.00 95.35 388 A 1 
ATOM 3153 N N   . PHE A 1 389 ? -24.478 -7.456  -8.062  1.00 95.09 389 A 1 
ATOM 3154 C CA  . PHE A 1 389 ? -24.703 -6.477  -6.990  1.00 94.38 389 A 1 
ATOM 3155 C C   . PHE A 1 389 ? -24.414 -5.042  -7.452  1.00 93.96 389 A 1 
ATOM 3156 O O   . PHE A 1 389 ? -25.212 -4.142  -7.192  1.00 91.84 389 A 1 
ATOM 3157 C CB  . PHE A 1 389 ? -23.865 -6.847  -5.759  1.00 93.80 389 A 1 
ATOM 3158 C CG  . PHE A 1 389 ? -24.293 -8.143  -5.096  1.00 93.82 389 A 1 
ATOM 3159 C CD1 . PHE A 1 389 ? -25.549 -8.228  -4.465  1.00 91.13 389 A 1 
ATOM 3160 C CD2 . PHE A 1 389 ? -23.452 -9.271  -5.116  1.00 91.42 389 A 1 
ATOM 3161 C CE1 . PHE A 1 389 ? -25.966 -9.434  -3.871  1.00 90.11 389 A 1 
ATOM 3162 C CE2 . PHE A 1 389 ? -23.870 -10.478 -4.527  1.00 90.13 389 A 1 
ATOM 3163 C CZ  . PHE A 1 389 ? -25.127 -10.560 -3.907  1.00 91.16 389 A 1 
ATOM 3164 N N   . ASP A 1 390 ? -23.332 -4.854  -8.214  1.00 94.17 390 A 1 
ATOM 3165 C CA  . ASP A 1 390 ? -22.937 -3.558  -8.787  1.00 93.41 390 A 1 
ATOM 3166 C C   . ASP A 1 390 ? -23.836 -3.102  -9.955  1.00 93.49 390 A 1 
ATOM 3167 O O   . ASP A 1 390 ? -23.731 -1.955  -10.393 1.00 91.55 390 A 1 
ATOM 3168 C CB  . ASP A 1 390 ? -21.490 -3.644  -9.301  1.00 92.13 390 A 1 
ATOM 3169 C CG  . ASP A 1 390 ? -20.417 -3.954  -8.253  1.00 90.27 390 A 1 
ATOM 3170 O OD1 . ASP A 1 390 ? -20.640 -3.693  -7.057  1.00 86.30 390 A 1 
ATOM 3171 O OD2 . ASP A 1 390 ? -19.345 -4.426  -8.725  1.00 86.28 390 A 1 
ATOM 3172 N N   . ASN A 1 391 ? -24.701 -3.992  -10.497 1.00 93.37 391 A 1 
ATOM 3173 C CA  . ASN A 1 391 ? -25.471 -3.749  -11.724 1.00 93.41 391 A 1 
ATOM 3174 C C   . ASN A 1 391 ? -24.588 -3.438  -12.949 1.00 94.44 391 A 1 
ATOM 3175 O O   . ASN A 1 391 ? -24.917 -2.574  -13.774 1.00 93.21 391 A 1 
ATOM 3176 C CB  . ASN A 1 391 ? -26.525 -2.668  -11.462 1.00 91.39 391 A 1 
ATOM 3177 C CG  . ASN A 1 391 ? -27.625 -2.660  -12.511 1.00 84.92 391 A 1 
ATOM 3178 O OD1 . ASN A 1 391 ? -28.141 -3.682  -12.918 1.00 78.56 391 A 1 
ATOM 3179 N ND2 . ASN A 1 391 ? -28.100 -1.504  -12.905 1.00 76.56 391 A 1 
ATOM 3180 N N   . ARG A 1 392 ? -23.434 -4.104  -13.059 1.00 94.68 392 A 1 
ATOM 3181 C CA  . ARG A 1 392 ? -22.485 -3.885  -14.154 1.00 95.10 392 A 1 
ATOM 3182 C C   . ARG A 1 392 ? -22.782 -4.779  -15.358 1.00 96.11 392 A 1 
ATOM 3183 O O   . ARG A 1 392 ? -23.070 -5.968  -15.183 1.00 95.69 392 A 1 
ATOM 3184 C CB  . ARG A 1 392 ? -21.042 -4.065  -13.663 1.00 93.81 392 A 1 
ATOM 3185 C CG  . ARG A 1 392 ? -20.613 -2.940  -12.711 1.00 91.21 392 A 1 
ATOM 3186 C CD  . ARG A 1 392 ? -19.127 -3.019  -12.347 1.00 90.66 392 A 1 
ATOM 3187 N NE  . ARG A 1 392 ? -18.817 -4.200  -11.518 1.00 88.10 392 A 1 
ATOM 3188 C CZ  . ARG A 1 392 ? -18.098 -5.265  -11.826 1.00 89.25 392 A 1 
ATOM 3189 N NH1 . ARG A 1 392 ? -17.540 -5.442  -13.003 1.00 79.57 392 A 1 
ATOM 3190 N NH2 . ARG A 1 392 ? -17.923 -6.184  -10.926 1.00 82.62 392 A 1 
ATOM 3191 N N   . PRO A 1 393 ? -22.642 -4.268  -16.602 1.00 95.92 393 A 1 
ATOM 3192 C CA  . PRO A 1 393 ? -22.683 -5.103  -17.798 1.00 95.92 393 A 1 
ATOM 3193 C C   . PRO A 1 393 ? -21.569 -6.171  -17.799 1.00 96.19 393 A 1 
ATOM 3194 O O   . PRO A 1 393 ? -20.489 -5.929  -17.249 1.00 95.55 393 A 1 
ATOM 3195 C CB  . PRO A 1 393 ? -22.534 -4.146  -18.986 1.00 94.94 393 A 1 
ATOM 3196 C CG  . PRO A 1 393 ? -22.979 -2.796  -18.430 1.00 92.76 393 A 1 
ATOM 3197 C CD  . PRO A 1 393 ? -22.536 -2.864  -16.973 1.00 95.00 393 A 1 
ATOM 3198 N N   . PRO A 1 394 ? -21.784 -7.340  -18.465 1.00 96.41 394 A 1 
ATOM 3199 C CA  . PRO A 1 394 ? -20.739 -8.347  -18.644 1.00 96.35 394 A 1 
ATOM 3200 C C   . PRO A 1 394 ? -19.460 -7.775  -19.279 1.00 96.32 394 A 1 
ATOM 3201 O O   . PRO A 1 394 ? -19.530 -6.954  -20.196 1.00 94.64 394 A 1 
ATOM 3202 C CB  . PRO A 1 394 ? -21.356 -9.434  -19.530 1.00 95.23 394 A 1 
ATOM 3203 C CG  . PRO A 1 394 ? -22.856 -9.302  -19.259 1.00 92.87 394 A 1 
ATOM 3204 C CD  . PRO A 1 394 ? -23.039 -7.807  -19.029 1.00 95.51 394 A 1 
ATOM 3205 N N   . GLY A 1 395 ? -18.296 -8.226  -18.811 1.00 95.37 395 A 1 
ATOM 3206 C CA  . GLY A 1 395 ? -16.978 -7.830  -19.323 1.00 94.74 395 A 1 
ATOM 3207 C C   . GLY A 1 395 ? -16.460 -6.474  -18.833 1.00 95.17 395 A 1 
ATOM 3208 O O   . GLY A 1 395 ? -15.309 -6.133  -19.113 1.00 93.15 395 A 1 
ATOM 3209 N N   . THR A 1 396 ? -17.269 -5.708  -18.099 1.00 95.35 396 A 1 
ATOM 3210 C CA  . THR A 1 396 ? -16.820 -4.435  -17.514 1.00 95.22 396 A 1 
ATOM 3211 C C   . THR A 1 396 ? -15.892 -4.654  -16.317 1.00 95.37 396 A 1 
ATOM 3212 O O   . THR A 1 396 ? -15.976 -5.671  -15.618 1.00 93.91 396 A 1 
ATOM 3213 C CB  . THR A 1 396 ? -17.980 -3.511  -17.125 1.00 94.08 396 A 1 
ATOM 3214 O OG1 . THR A 1 396 ? -18.829 -4.116  -16.180 1.00 88.17 396 A 1 
ATOM 3215 C CG2 . THR A 1 396 ? -18.811 -3.115  -18.339 1.00 87.23 396 A 1 
ATOM 3216 N N   . ARG A 1 397 ? -14.995 -3.694  -16.072 1.00 95.59 397 A 1 
ATOM 3217 C CA  . ARG A 1 397 ? -14.089 -3.747  -14.915 1.00 95.47 397 A 1 
ATOM 3218 C C   . ARG A 1 397 ? -14.848 -3.582  -13.589 1.00 95.98 397 A 1 
ATOM 3219 O O   . ARG A 1 397 ? -15.848 -2.861  -13.558 1.00 94.80 397 A 1 
ATOM 3220 C CB  . ARG A 1 397 ? -12.953 -2.713  -15.059 1.00 93.66 397 A 1 
ATOM 3221 C CG  . ARG A 1 397 ? -13.415 -1.255  -14.932 1.00 90.49 397 A 1 
ATOM 3222 C CD  . ARG A 1 397 ? -12.205 -0.313  -14.927 1.00 90.12 397 A 1 
ATOM 3223 N NE  . ARG A 1 397 ? -12.609 1.075   -14.664 1.00 88.16 397 A 1 
ATOM 3224 C CZ  . ARG A 1 397 ? -12.829 1.620   -13.465 1.00 89.12 397 A 1 
ATOM 3225 N NH1 . ARG A 1 397 ? -12.738 0.956   -12.346 1.00 79.37 397 A 1 
ATOM 3226 N NH2 . ARG A 1 397 ? -13.143 2.875   -13.374 1.00 81.86 397 A 1 
ATOM 3227 N N   . PRO A 1 398 ? -14.394 -4.212  -12.493 1.00 96.13 398 A 1 
ATOM 3228 C CA  . PRO A 1 398 ? -14.923 -3.925  -11.162 1.00 96.10 398 A 1 
ATOM 3229 C C   . PRO A 1 398 ? -14.476 -2.541  -10.672 1.00 96.52 398 A 1 
ATOM 3230 O O   . PRO A 1 398 ? -13.492 -1.984  -11.168 1.00 95.53 398 A 1 
ATOM 3231 C CB  . PRO A 1 398 ? -14.378 -5.045  -10.275 1.00 94.79 398 A 1 
ATOM 3232 C CG  . PRO A 1 398 ? -13.025 -5.349  -10.916 1.00 93.16 398 A 1 
ATOM 3233 C CD  . PRO A 1 398 ? -13.281 -5.137  -12.405 1.00 95.29 398 A 1 
ATOM 3234 N N   . PHE A 1 399 ? -15.178 -2.024  -9.657  1.00 95.73 399 A 1 
ATOM 3235 C CA  . PHE A 1 399 ? -14.675 -0.897  -8.870  1.00 95.74 399 A 1 
ATOM 3236 C C   . PHE A 1 399 ? -13.436 -1.325  -8.082  1.00 95.86 399 A 1 
ATOM 3237 O O   . PHE A 1 399 ? -13.378 -2.437  -7.562  1.00 94.46 399 A 1 
ATOM 3238 C CB  . PHE A 1 399 ? -15.769 -0.375  -7.929  1.00 95.03 399 A 1 
ATOM 3239 C CG  . PHE A 1 399 ? -16.982 0.166   -8.660  1.00 94.83 399 A 1 
ATOM 3240 C CD1 . PHE A 1 399 ? -16.889 1.379   -9.369  1.00 92.06 399 A 1 
ATOM 3241 C CD2 . PHE A 1 399 ? -18.193 -0.549  -8.648  1.00 92.29 399 A 1 
ATOM 3242 C CE1 . PHE A 1 399 ? -18.002 1.875   -10.067 1.00 91.14 399 A 1 
ATOM 3243 C CE2 . PHE A 1 399 ? -19.309 -0.049  -9.345  1.00 91.24 399 A 1 
ATOM 3244 C CZ  . PHE A 1 399 ? -19.214 1.162   -10.055 1.00 91.83 399 A 1 
ATOM 3245 N N   . CYS A 1 400 ? -12.438 -0.454  -7.988  1.00 95.72 400 A 1 
ATOM 3246 C CA  . CYS A 1 400 ? -11.198 -0.694  -7.254  1.00 95.75 400 A 1 
ATOM 3247 C C   . CYS A 1 400 ? -10.809 0.548   -6.436  1.00 96.11 400 A 1 
ATOM 3248 O O   . CYS A 1 400 ? -11.523 1.549   -6.453  1.00 95.10 400 A 1 
ATOM 3249 C CB  . CYS A 1 400 ? -10.120 -1.124  -8.260  1.00 95.07 400 A 1 
ATOM 3250 S SG  . CYS A 1 400 ? -9.625  0.279   -9.309  1.00 93.29 400 A 1 
ATOM 3251 N N   . LEU A 1 401 ? -9.682  0.512   -5.713  1.00 96.53 401 A 1 
ATOM 3252 C CA  . LEU A 1 401 ? -9.273  1.645   -4.869  1.00 96.88 401 A 1 
ATOM 3253 C C   . LEU A 1 401 ? -9.137  2.959   -5.655  1.00 97.01 401 A 1 
ATOM 3254 O O   . LEU A 1 401 ? -9.439  4.017   -5.116  1.00 96.34 401 A 1 
ATOM 3255 C CB  . LEU A 1 401 ? -7.954  1.304   -4.160  1.00 96.76 401 A 1 
ATOM 3256 C CG  . LEU A 1 401 ? -7.482  2.384   -3.169  1.00 96.07 401 A 1 
ATOM 3257 C CD1 . LEU A 1 401 ? -8.422  2.527   -1.970  1.00 93.66 401 A 1 
ATOM 3258 C CD2 . LEU A 1 401 ? -6.089  2.037   -2.648  1.00 93.61 401 A 1 
ATOM 3259 N N   . LEU A 1 402 ? -8.718  2.901   -6.925  1.00 97.33 402 A 1 
ATOM 3260 C CA  . LEU A 1 402 ? -8.535  4.080   -7.772  1.00 97.32 402 A 1 
ATOM 3261 C C   . LEU A 1 402 ? -9.849  4.855   -7.964  1.00 97.07 402 A 1 
ATOM 3262 O O   . LEU A 1 402 ? -9.816  6.073   -8.048  1.00 95.86 402 A 1 
ATOM 3263 C CB  . LEU A 1 402 ? -7.931  3.678   -9.129  1.00 97.05 402 A 1 
ATOM 3264 C CG  . LEU A 1 402 ? -6.420  3.349   -9.117  1.00 95.40 402 A 1 
ATOM 3265 C CD1 . LEU A 1 402 ? -6.064  2.066   -8.359  1.00 87.65 402 A 1 
ATOM 3266 C CD2 . LEU A 1 402 ? -5.925  3.169   -10.552 1.00 88.46 402 A 1 
ATOM 3267 N N   . ASP A 1 403 ? -11.003 4.174   -7.944  1.00 96.90 403 A 1 
ATOM 3268 C CA  . ASP A 1 403 ? -12.327 4.799   -8.073  1.00 96.40 403 A 1 
ATOM 3269 C C   . ASP A 1 403 ? -12.753 5.591   -6.819  1.00 96.29 403 A 1 
ATOM 3270 O O   . ASP A 1 403 ? -13.733 6.334   -6.859  1.00 94.83 403 A 1 
ATOM 3271 C CB  . ASP A 1 403 ? -13.377 3.724   -8.388  1.00 95.92 403 A 1 
ATOM 3272 C CG  . ASP A 1 403 ? -13.083 2.956   -9.679  1.00 95.27 403 A 1 
ATOM 3273 O OD1 . ASP A 1 403 ? -13.136 3.555   -10.774 1.00 91.60 403 A 1 
ATOM 3274 O OD2 . ASP A 1 403 ? -12.830 1.732   -9.615  1.00 91.99 403 A 1 
ATOM 3275 N N   . PHE A 1 404 ? -12.041 5.439   -5.694  1.00 96.41 404 A 1 
ATOM 3276 C CA  . PHE A 1 404 ? -12.269 6.217   -4.473  1.00 96.01 404 A 1 
ATOM 3277 C C   . PHE A 1 404 ? -11.458 7.522   -4.448  1.00 96.03 404 A 1 
ATOM 3278 O O   . PHE A 1 404 ? -11.760 8.413   -3.653  1.00 94.56 404 A 1 
ATOM 3279 C CB  . PHE A 1 404 ? -11.953 5.361   -3.235  1.00 95.53 404 A 1 
ATOM 3280 C CG  . PHE A 1 404 ? -12.933 4.238   -2.943  1.00 95.31 404 A 1 
ATOM 3281 C CD1 . PHE A 1 404 ? -13.811 4.344   -1.845  1.00 92.41 404 A 1 
ATOM 3282 C CD2 . PHE A 1 404 ? -12.973 3.085   -3.744  1.00 92.71 404 A 1 
ATOM 3283 C CE1 . PHE A 1 404 ? -14.719 3.308   -1.557  1.00 91.16 404 A 1 
ATOM 3284 C CE2 . PHE A 1 404 ? -13.890 2.052   -3.464  1.00 91.57 404 A 1 
ATOM 3285 C CZ  . PHE A 1 404 ? -14.760 2.164   -2.368  1.00 92.54 404 A 1 
ATOM 3286 N N   . PHE A 1 405 ? -10.425 7.636   -5.290  1.00 96.28 405 A 1 
ATOM 3287 C CA  . PHE A 1 405 ? -9.661  8.875   -5.415  1.00 96.07 405 A 1 
ATOM 3288 C C   . PHE A 1 405 ? -10.476 9.953   -6.147  1.00 95.49 405 A 1 
ATOM 3289 O O   . PHE A 1 405 ? -11.308 9.636   -6.999  1.00 94.13 405 A 1 
ATOM 3290 C CB  . PHE A 1 405 ? -8.316  8.619   -6.113  1.00 96.27 405 A 1 
ATOM 3291 C CG  . PHE A 1 405 ? -7.236  8.094   -5.184  1.00 96.91 405 A 1 
ATOM 3292 C CD1 . PHE A 1 405 ? -6.308  8.984   -4.606  1.00 95.48 405 A 1 
ATOM 3293 C CD2 . PHE A 1 405 ? -7.156  6.724   -4.892  1.00 95.45 405 A 1 
ATOM 3294 C CE1 . PHE A 1 405 ? -5.302  8.504   -3.750  1.00 95.30 405 A 1 
ATOM 3295 C CE2 . PHE A 1 405 ? -6.154  6.242   -4.029  1.00 95.29 405 A 1 
ATOM 3296 C CZ  . PHE A 1 405 ? -5.225  7.132   -3.461  1.00 96.44 405 A 1 
ATOM 3297 N N   . PRO A 1 406 ? -10.243 11.252  -5.856  1.00 95.91 406 A 1 
ATOM 3298 C CA  . PRO A 1 406 ? -10.771 12.329  -6.687  1.00 95.15 406 A 1 
ATOM 3299 C C   . PRO A 1 406 ? -10.155 12.280  -8.094  1.00 95.31 406 A 1 
ATOM 3300 O O   . PRO A 1 406 ? -9.098  11.698  -8.298  1.00 93.87 406 A 1 
ATOM 3301 C CB  . PRO A 1 406 ? -10.406 13.616  -5.939  1.00 93.91 406 A 1 
ATOM 3302 C CG  . PRO A 1 406 ? -9.107  13.246  -5.222  1.00 92.85 406 A 1 
ATOM 3303 C CD  . PRO A 1 406 ? -9.326  11.783  -4.852  1.00 94.98 406 A 1 
ATOM 3304 N N   . ASP A 1 407 ? -10.771 12.968  -9.072  1.00 94.36 407 A 1 
ATOM 3305 C CA  . ASP A 1 407 ? -10.292 12.976  -10.471 1.00 94.21 407 A 1 
ATOM 3306 C C   . ASP A 1 407 ? -8.852  13.489  -10.654 1.00 94.33 407 A 1 
ATOM 3307 O O   . ASP A 1 407 ? -8.200  13.166  -11.653 1.00 91.63 407 A 1 
ATOM 3308 C CB  . ASP A 1 407 ? -11.201 13.878  -11.319 1.00 92.58 407 A 1 
ATOM 3309 C CG  . ASP A 1 407 ? -12.593 13.310  -11.590 1.00 85.41 407 A 1 
ATOM 3310 O OD1 . ASP A 1 407 ? -12.714 12.075  -11.674 1.00 77.79 407 A 1 
ATOM 3311 O OD2 . ASP A 1 407 ? -13.494 14.150  -11.809 1.00 78.28 407 A 1 
ATOM 3312 N N   . ASP A 1 408 ? -8.369  14.337  -9.737  1.00 94.64 408 A 1 
ATOM 3313 C CA  . ASP A 1 408 ? -7.029  14.921  -9.731  1.00 94.69 408 A 1 
ATOM 3314 C C   . ASP A 1 408 ? -6.193  14.338  -8.583  1.00 95.34 408 A 1 
ATOM 3315 O O   . ASP A 1 408 ? -6.217  14.836  -7.455  1.00 92.73 408 A 1 
ATOM 3316 C CB  . ASP A 1 408 ? -7.133  16.455  -9.671  1.00 92.00 408 A 1 
ATOM 3317 C CG  . ASP A 1 408 ? -5.765  17.129  -9.812  1.00 87.08 408 A 1 
ATOM 3318 O OD1 . ASP A 1 408 ? -4.865  16.545  -10.458 1.00 79.82 408 A 1 
ATOM 3319 O OD2 . ASP A 1 408 ? -5.597  18.261  -9.307  1.00 80.07 408 A 1 
ATOM 3320 N N   . TYR A 1 409 ? -5.466  13.262  -8.878  1.00 96.48 409 A 1 
ATOM 3321 C CA  . TYR A 1 409 ? -4.534  12.609  -7.959  1.00 97.15 409 A 1 
ATOM 3322 C C   . TYR A 1 409 ? -3.237  12.208  -8.667  1.00 97.46 409 A 1 
ATOM 3323 O O   . TYR A 1 409 ? -3.181  12.069  -9.892  1.00 96.69 409 A 1 
ATOM 3324 C CB  . TYR A 1 409 ? -5.202  11.408  -7.262  1.00 97.05 409 A 1 
ATOM 3325 C CG  . TYR A 1 409 ? -5.431  10.186  -8.130  1.00 97.26 409 A 1 
ATOM 3326 C CD1 . TYR A 1 409 ? -6.510  10.156  -9.036  1.00 95.46 409 A 1 
ATOM 3327 C CD2 . TYR A 1 409 ? -4.584  9.070   -8.019  1.00 95.65 409 A 1 
ATOM 3328 C CE1 . TYR A 1 409 ? -6.739  9.019   -9.826  1.00 95.11 409 A 1 
ATOM 3329 C CE2 . TYR A 1 409 ? -4.812  7.925   -8.809  1.00 95.36 409 A 1 
ATOM 3330 C CZ  . TYR A 1 409 ? -5.889  7.898   -9.715  1.00 95.75 409 A 1 
ATOM 3331 O OH  . TYR A 1 409 ? -6.115  6.797   -10.478 1.00 94.11 409 A 1 
ATOM 3332 N N   . LEU A 1 410 ? -2.175  12.019  -7.878  1.00 97.37 410 A 1 
ATOM 3333 C CA  . LEU A 1 410 ? -0.856  11.586  -8.335  1.00 97.81 410 A 1 
ATOM 3334 C C   . LEU A 1 410 ? -0.659  10.093  -8.049  1.00 98.13 410 A 1 
ATOM 3335 O O   . LEU A 1 410 ? -0.992  9.609   -6.968  1.00 97.62 410 A 1 
ATOM 3336 C CB  . LEU A 1 410 ? 0.199   12.466  -7.638  1.00 97.42 410 A 1 
ATOM 3337 C CG  . LEU A 1 410 ? 1.658   12.140  -8.000  1.00 96.66 410 A 1 
ATOM 3338 C CD1 . LEU A 1 410 ? 1.959   12.398  -9.477  1.00 94.22 410 A 1 
ATOM 3339 C CD2 . LEU A 1 410 ? 2.595   13.003  -7.156  1.00 94.17 410 A 1 
ATOM 3340 N N   . VAL A 1 411 ? -0.049  9.359   -8.981  1.00 98.03 411 A 1 
ATOM 3341 C CA  . VAL A 1 411 ? 0.424   7.988   -8.744  1.00 98.22 411 A 1 
ATOM 3342 C C   . VAL A 1 411 ? 1.944   7.957   -8.746  1.00 98.32 411 A 1 
ATOM 3343 O O   . VAL A 1 411 ? 2.590   8.457   -9.659  1.00 97.86 411 A 1 
ATOM 3344 C CB  . VAL A 1 411 ? -0.179  6.974   -9.731  1.00 97.77 411 A 1 
ATOM 3345 C CG1 . VAL A 1 411 ? 0.344   5.552   -9.493  1.00 96.24 411 A 1 
ATOM 3346 C CG2 . VAL A 1 411 ? -1.701  6.936   -9.555  1.00 95.97 411 A 1 
ATOM 3347 N N   . VAL A 1 412 ? 2.525   7.334   -7.728  1.00 98.34 412 A 1 
ATOM 3348 C CA  . VAL A 1 412 ? 3.958   7.049   -7.648  1.00 98.41 412 A 1 
ATOM 3349 C C   . VAL A 1 412 ? 4.139   5.538   -7.660  1.00 98.35 412 A 1 
ATOM 3350 O O   . VAL A 1 412 ? 3.538   4.835   -6.852  1.00 97.69 412 A 1 
ATOM 3351 C CB  . VAL A 1 412 ? 4.583   7.688   -6.400  1.00 98.12 412 A 1 
ATOM 3352 C CG1 . VAL A 1 412 ? 6.091   7.407   -6.335  1.00 96.91 412 A 1 
ATOM 3353 C CG2 . VAL A 1 412 ? 4.375   9.207   -6.381  1.00 96.68 412 A 1 
ATOM 3354 N N   . ILE A 1 413 ? 4.950   5.025   -8.571  1.00 98.38 413 A 1 
ATOM 3355 C CA  . ILE A 1 413 ? 5.252   3.595   -8.672  1.00 98.28 413 A 1 
ATOM 3356 C C   . ILE A 1 413 ? 6.693   3.379   -8.225  1.00 98.06 413 A 1 
ATOM 3357 O O   . ILE A 1 413 ? 7.634   3.670   -8.973  1.00 97.16 413 A 1 
ATOM 3358 C CB  . ILE A 1 413 ? 4.963   3.051   -10.089 1.00 97.88 413 A 1 
ATOM 3359 C CG1 . ILE A 1 413 ? 3.511   3.393   -10.515 1.00 96.23 413 A 1 
ATOM 3360 C CG2 . ILE A 1 413 ? 5.200   1.532   -10.096 1.00 96.86 413 A 1 
ATOM 3361 C CD1 . ILE A 1 413 ? 3.066   2.792   -11.846 1.00 91.56 413 A 1 
ATOM 3362 N N   . ASP A 1 414 ? 6.862   2.884   -6.996  1.00 98.04 414 A 1 
ATOM 3363 C CA  . ASP A 1 414 ? 8.173   2.550   -6.452  1.00 97.73 414 A 1 
ATOM 3364 C C   . ASP A 1 414 ? 8.701   1.232   -7.033  1.00 97.40 414 A 1 
ATOM 3365 O O   . ASP A 1 414 ? 7.931   0.308   -7.322  1.00 95.78 414 A 1 
ATOM 3366 C CB  . ASP A 1 414 ? 8.147   2.535   -4.919  1.00 97.10 414 A 1 
ATOM 3367 C CG  . ASP A 1 414 ? 9.561   2.483   -4.326  1.00 95.68 414 A 1 
ATOM 3368 O OD1 . ASP A 1 414 ? 10.468  3.136   -4.900  1.00 90.98 414 A 1 
ATOM 3369 O OD2 . ASP A 1 414 ? 9.734   1.792   -3.299  1.00 90.62 414 A 1 
ATOM 3370 N N   . GLU A 1 415 ? 10.019  1.159   -7.217  1.00 96.92 415 A 1 
ATOM 3371 C CA  . GLU A 1 415 ? 10.716  0.085   -7.935  1.00 96.69 415 A 1 
ATOM 3372 C C   . GLU A 1 415 ? 9.949   -0.340  -9.208  1.00 96.94 415 A 1 
ATOM 3373 O O   . GLU A 1 415 ? 9.613   -1.507  -9.416  1.00 95.88 415 A 1 
ATOM 3374 C CB  . GLU A 1 415 ? 11.074  -1.065  -6.978  1.00 95.92 415 A 1 
ATOM 3375 C CG  . GLU A 1 415 ? 12.007  -0.664  -5.798  1.00 92.86 415 A 1 
ATOM 3376 C CD  . GLU A 1 415 ? 13.406  -0.115  -6.207  1.00 92.32 415 A 1 
ATOM 3377 O OE1 . GLU A 1 415 ? 14.107  0.462   -5.346  1.00 83.44 415 A 1 
ATOM 3378 O OE2 . GLU A 1 415 ? 13.796  -0.224  -7.396  1.00 84.65 415 A 1 
ATOM 3379 N N   . SER A 1 416 ? 9.646   0.650   -10.069 1.00 97.40 416 A 1 
ATOM 3380 C CA  . SER A 1 416 ? 8.723   0.522   -11.209 1.00 97.47 416 A 1 
ATOM 3381 C C   . SER A 1 416 ? 9.053   -0.644  -12.144 1.00 97.35 416 A 1 
ATOM 3382 O O   . SER A 1 416 ? 8.148   -1.323  -12.628 1.00 96.55 416 A 1 
ATOM 3383 C CB  . SER A 1 416 ? 8.702   1.821   -12.020 1.00 97.08 416 A 1 
ATOM 3384 O OG  . SER A 1 416 ? 9.972   2.083   -12.589 1.00 95.06 416 A 1 
ATOM 3385 N N   . HIS A 1 417 ? 10.339  -0.958  -12.318 1.00 97.08 417 A 1 
ATOM 3386 C CA  . HIS A 1 417 ? 10.838  -2.079  -13.121 1.00 96.56 417 A 1 
ATOM 3387 C C   . HIS A 1 417 ? 10.393  -3.466  -12.608 1.00 96.67 417 A 1 
ATOM 3388 O O   . HIS A 1 417 ? 10.465  -4.444  -13.356 1.00 95.31 417 A 1 
ATOM 3389 C CB  . HIS A 1 417 ? 12.370  -1.983  -13.185 1.00 95.70 417 A 1 
ATOM 3390 C CG  . HIS A 1 417 ? 13.041  -2.295  -11.871 1.00 95.14 417 A 1 
ATOM 3391 N ND1 . HIS A 1 417 ? 13.161  -1.453  -10.785 1.00 89.90 417 A 1 
ATOM 3392 C CD2 . HIS A 1 417 ? 13.568  -3.511  -11.519 1.00 90.96 417 A 1 
ATOM 3393 C CE1 . HIS A 1 417 ? 13.728  -2.158  -9.797  1.00 90.61 417 A 1 
ATOM 3394 N NE2 . HIS A 1 417 ? 14.000  -3.409  -10.197 1.00 91.04 417 A 1 
ATOM 3395 N N   . VAL A 1 418 ? 9.933   -3.570  -11.335 1.00 96.09 418 A 1 
ATOM 3396 C CA  . VAL A 1 418 ? 9.326   -4.774  -10.740 1.00 95.83 418 A 1 
ATOM 3397 C C   . VAL A 1 418 ? 7.809   -4.608  -10.626 1.00 96.37 418 A 1 
ATOM 3398 O O   . VAL A 1 418 ? 7.053   -5.521  -10.968 1.00 95.56 418 A 1 
ATOM 3399 C CB  . VAL A 1 418 ? 9.924   -5.090  -9.351  1.00 94.65 418 A 1 
ATOM 3400 C CG1 . VAL A 1 418 ? 9.357   -6.403  -8.784  1.00 89.69 418 A 1 
ATOM 3401 C CG2 . VAL A 1 418 ? 11.444  -5.239  -9.399  1.00 89.10 418 A 1 
ATOM 3402 N N   . THR A 1 419 ? 7.349   -3.444  -10.170 1.00 96.47 419 A 1 
ATOM 3403 C CA  . THR A 1 419 ? 5.930   -3.191  -9.883  1.00 96.87 419 A 1 
ATOM 3404 C C   . THR A 1 419 ? 5.072   -3.213  -11.153 1.00 97.13 419 A 1 
ATOM 3405 O O   . THR A 1 419 ? 4.002   -3.819  -11.153 1.00 96.70 419 A 1 
ATOM 3406 C CB  . THR A 1 419 ? 5.763   -1.859  -9.130  1.00 96.68 419 A 1 
ATOM 3407 O OG1 . THR A 1 419 ? 6.605   -1.832  -8.004  1.00 93.03 419 A 1 
ATOM 3408 C CG2 . THR A 1 419 ? 4.338   -1.660  -8.611  1.00 92.81 419 A 1 
ATOM 3409 N N   . LEU A 1 420 ? 5.528   -2.630  -12.266 1.00 97.25 420 A 1 
ATOM 3410 C CA  . LEU A 1 420 ? 4.771   -2.600  -13.528 1.00 97.42 420 A 1 
ATOM 3411 C C   . LEU A 1 420 ? 4.568   -3.995  -14.155 1.00 97.36 420 A 1 
ATOM 3412 O O   . LEU A 1 420 ? 3.422   -4.329  -14.483 1.00 96.69 420 A 1 
ATOM 3413 C CB  . LEU A 1 420 ? 5.432   -1.640  -14.528 1.00 97.13 420 A 1 
ATOM 3414 C CG  . LEU A 1 420 ? 5.265   -0.154  -14.190 1.00 96.06 420 A 1 
ATOM 3415 C CD1 . LEU A 1 420 ? 6.219   0.647   -15.065 1.00 93.50 420 A 1 
ATOM 3416 C CD2 . LEU A 1 420 ? 3.840   0.323   -14.467 1.00 93.44 420 A 1 
ATOM 3417 N N   . PRO A 1 421 ? 5.602   -4.859  -14.284 1.00 97.23 421 A 1 
ATOM 3418 C CA  . PRO A 1 421 ? 5.397   -6.249  -14.696 1.00 96.97 421 A 1 
ATOM 3419 C C   . PRO A 1 421 ? 4.418   -7.002  -13.792 1.00 97.08 421 A 1 
ATOM 3420 O O   . PRO A 1 421 ? 3.615   -7.795  -14.289 1.00 96.04 421 A 1 
ATOM 3421 C CB  . PRO A 1 421 ? 6.786   -6.898  -14.661 1.00 95.98 421 A 1 
ATOM 3422 C CG  . PRO A 1 421 ? 7.726   -5.728  -14.923 1.00 94.28 421 A 1 
ATOM 3423 C CD  . PRO A 1 421 ? 7.027   -4.570  -14.211 1.00 96.37 421 A 1 
ATOM 3424 N N   . GLN A 1 422 ? 4.440   -6.746  -12.472 1.00 96.83 422 A 1 
ATOM 3425 C CA  . GLN A 1 422 ? 3.499   -7.357  -11.536 1.00 96.65 422 A 1 
ATOM 3426 C C   . GLN A 1 422 ? 2.062   -6.907  -11.825 1.00 96.79 422 A 1 
ATOM 3427 O O   . GLN A 1 422 ? 1.190   -7.766  -11.961 1.00 95.50 422 A 1 
ATOM 3428 C CB  . GLN A 1 422 ? 3.930   -7.049  -10.097 1.00 95.18 422 A 1 
ATOM 3429 C CG  . GLN A 1 422 ? 3.137   -7.877  -9.075  1.00 89.68 422 A 1 
ATOM 3430 C CD  . GLN A 1 422 ? 3.489   -7.511  -7.636  1.00 91.56 422 A 1 
ATOM 3431 O OE1 . GLN A 1 422 ? 3.901   -6.415  -7.323  1.00 82.09 422 A 1 
ATOM 3432 N NE2 . GLN A 1 422 ? 3.307   -8.403  -6.694  1.00 79.84 422 A 1 
ATOM 3433 N N   . ILE A 1 423 ? 1.808   -5.603  -11.994 1.00 96.61 423 A 1 
ATOM 3434 C CA  . ILE A 1 423 ? 0.493   -5.050  -12.378 1.00 96.46 423 A 1 
ATOM 3435 C C   . ILE A 1 423 ? -0.024  -5.735  -13.650 1.00 96.28 423 A 1 
ATOM 3436 O O   . ILE A 1 423 ? -1.150  -6.234  -13.675 1.00 95.23 423 A 1 
ATOM 3437 C CB  . ILE A 1 423 ? 0.576   -3.510  -12.559 1.00 96.22 423 A 1 
ATOM 3438 C CG1 . ILE A 1 423 ? 0.827   -2.820  -11.200 1.00 94.85 423 A 1 
ATOM 3439 C CG2 . ILE A 1 423 ? -0.708  -2.950  -13.207 1.00 94.57 423 A 1 
ATOM 3440 C CD1 . ILE A 1 423 ? 1.170   -1.331  -11.293 1.00 91.86 423 A 1 
ATOM 3441 N N   . ARG A 1 424 ? 0.829   -5.838  -14.685 1.00 96.34 424 A 1 
ATOM 3442 C CA  . ARG A 1 424 ? 0.499   -6.468  -15.974 1.00 95.72 424 A 1 
ATOM 3443 C C   . ARG A 1 424 ? 0.128   -7.951  -15.837 1.00 95.88 424 A 1 
ATOM 3444 O O   . ARG A 1 424 ? -0.761  -8.432  -16.535 1.00 94.47 424 A 1 
ATOM 3445 C CB  . ARG A 1 424 ? 1.687   -6.247  -16.930 1.00 94.66 424 A 1 
ATOM 3446 C CG  . ARG A 1 424 ? 1.360   -6.625  -18.380 1.00 87.01 424 A 1 
ATOM 3447 C CD  . ARG A 1 424 ? 2.551   -6.383  -19.313 1.00 85.20 424 A 1 
ATOM 3448 N NE  . ARG A 1 424 ? 2.868   -4.947  -19.485 1.00 80.16 424 A 1 
ATOM 3449 C CZ  . ARG A 1 424 ? 2.554   -4.164  -20.507 1.00 74.16 424 A 1 
ATOM 3450 N NH1 . ARG A 1 424 ? 1.892   -4.592  -21.540 1.00 64.77 424 A 1 
ATOM 3451 N NH2 . ARG A 1 424 ? 2.906   -2.909  -20.511 1.00 67.57 424 A 1 
ATOM 3452 N N   . ALA A 1 425 ? 0.785   -8.680  -14.927 1.00 96.31 425 A 1 
ATOM 3453 C CA  . ALA A 1 425 ? 0.572   -10.116 -14.733 1.00 96.06 425 A 1 
ATOM 3454 C C   . ALA A 1 425 ? -0.691  -10.462 -13.917 1.00 96.12 425 A 1 
ATOM 3455 O O   . ALA A 1 425 ? -1.180  -11.592 -14.017 1.00 94.27 425 A 1 
ATOM 3456 C CB  . ALA A 1 425 ? 1.838   -10.700 -14.094 1.00 95.04 425 A 1 
ATOM 3457 N N   . MET A 1 426 ? -1.241  -9.525  -13.120 1.00 95.98 426 A 1 
ATOM 3458 C CA  . MET A 1 426 ? -2.352  -9.809  -12.190 1.00 95.66 426 A 1 
ATOM 3459 C C   . MET A 1 426 ? -3.589  -10.355 -12.903 1.00 95.83 426 A 1 
ATOM 3460 O O   . MET A 1 426 ? -4.140  -11.374 -12.487 1.00 94.06 426 A 1 
ATOM 3461 C CB  . MET A 1 426 ? -2.748  -8.557  -11.397 1.00 94.67 426 A 1 
ATOM 3462 C CG  . MET A 1 426 ? -1.707  -8.102  -10.358 1.00 92.23 426 A 1 
ATOM 3463 S SD  . MET A 1 426 ? -1.244  -9.317  -9.085  1.00 87.10 426 A 1 
ATOM 3464 C CE  . MET A 1 426 ? 0.240   -10.039 -9.822  1.00 75.33 426 A 1 
ATOM 3465 N N   . TYR A 1 427 ? -4.008  -9.704  -14.001 1.00 95.32 427 A 1 
ATOM 3466 C CA  . TYR A 1 427 ? -5.195  -10.119 -14.747 1.00 95.31 427 A 1 
ATOM 3467 C C   . TYR A 1 427 ? -5.033  -11.521 -15.346 1.00 95.60 427 A 1 
ATOM 3468 O O   . TYR A 1 427 ? -5.905  -12.364 -15.167 1.00 94.64 427 A 1 
ATOM 3469 C CB  . TYR A 1 427 ? -5.508  -9.094  -15.843 1.00 94.89 427 A 1 
ATOM 3470 C CG  . TYR A 1 427 ? -6.589  -9.568  -16.801 1.00 94.53 427 A 1 
ATOM 3471 C CD1 . TYR A 1 427 ? -6.238  -10.029 -18.085 1.00 90.69 427 A 1 
ATOM 3472 C CD2 . TYR A 1 427 ? -7.929  -9.616  -16.380 1.00 92.18 427 A 1 
ATOM 3473 C CE1 . TYR A 1 427 ? -7.234  -10.526 -18.950 1.00 91.31 427 A 1 
ATOM 3474 C CE2 . TYR A 1 427 ? -8.926  -10.114 -17.244 1.00 91.19 427 A 1 
ATOM 3475 C CZ  . TYR A 1 427 ? -8.580  -10.567 -18.530 1.00 92.75 427 A 1 
ATOM 3476 O OH  . TYR A 1 427 ? -9.537  -11.047 -19.365 1.00 90.47 427 A 1 
ATOM 3477 N N   . GLY A 1 428 ? -3.917  -11.794 -16.033 1.00 94.32 428 A 1 
ATOM 3478 C CA  . GLY A 1 428 ? -3.701  -13.067 -16.733 1.00 94.01 428 A 1 
ATOM 3479 C C   . GLY A 1 428 ? -3.718  -14.276 -15.793 1.00 94.69 428 A 1 
ATOM 3480 O O   . GLY A 1 428 ? -4.342  -15.289 -16.103 1.00 92.95 428 A 1 
ATOM 3481 N N   . GLY A 1 429 ? -3.096  -14.153 -14.616 1.00 94.73 429 A 1 
ATOM 3482 C CA  . GLY A 1 429 ? -3.078  -15.215 -13.603 1.00 94.05 429 A 1 
ATOM 3483 C C   . GLY A 1 429 ? -4.464  -15.512 -13.019 1.00 94.70 429 A 1 
ATOM 3484 O O   . GLY A 1 429 ? -4.865  -16.673 -12.947 1.00 93.35 429 A 1 
ATOM 3485 N N   . ASP A 1 430 ? -5.227  -14.471 -12.648 1.00 95.04 430 A 1 
ATOM 3486 C CA  . ASP A 1 430 ? -6.582  -14.640 -12.111 1.00 95.60 430 A 1 
ATOM 3487 C C   . ASP A 1 430 ? -7.561  -15.168 -13.173 1.00 96.11 430 A 1 
ATOM 3488 O O   . ASP A 1 430 ? -8.334  -16.088 -12.897 1.00 95.34 430 A 1 
ATOM 3489 C CB  . ASP A 1 430 ? -7.073  -13.314 -11.511 1.00 95.23 430 A 1 
ATOM 3490 C CG  . ASP A 1 430 ? -8.407  -13.508 -10.776 1.00 94.40 430 A 1 
ATOM 3491 O OD1 . ASP A 1 430 ? -8.401  -14.180 -9.711  1.00 88.94 430 A 1 
ATOM 3492 O OD2 . ASP A 1 430 ? -9.446  -13.034 -11.269 1.00 89.00 430 A 1 
ATOM 3493 N N   . HIS A 1 431 ? -7.486  -14.649 -14.400 1.00 95.89 431 A 1 
ATOM 3494 C CA  . HIS A 1 431 ? -8.351  -15.048 -15.510 1.00 95.95 431 A 1 
ATOM 3495 C C   . HIS A 1 431 ? -8.196  -16.534 -15.849 1.00 96.06 431 A 1 
ATOM 3496 O O   . HIS A 1 431 ? -9.186  -17.258 -15.830 1.00 95.17 431 A 1 
ATOM 3497 C CB  . HIS A 1 431 ? -8.063  -14.169 -16.729 1.00 95.60 431 A 1 
ATOM 3498 C CG  . HIS A 1 431 ? -9.015  -14.426 -17.871 1.00 95.15 431 A 1 
ATOM 3499 N ND1 . HIS A 1 431 ? -10.354 -14.133 -17.889 1.00 79.40 431 A 1 
ATOM 3500 C CD2 . HIS A 1 431 ? -8.710  -14.991 -19.077 1.00 82.66 431 A 1 
ATOM 3501 C CE1 . HIS A 1 431 ? -10.848 -14.520 -19.080 1.00 85.85 431 A 1 
ATOM 3502 N NE2 . HIS A 1 431 ? -9.881  -15.034 -19.836 1.00 88.48 431 A 1 
ATOM 3503 N N   . SER A 1 432 ? -6.961  -17.012 -16.046 1.00 95.68 432 A 1 
ATOM 3504 C CA  . SER A 1 432 ? -6.685  -18.427 -16.352 1.00 95.38 432 A 1 
ATOM 3505 C C   . SER A 1 432 ? -7.195  -19.375 -15.258 1.00 95.55 432 A 1 
ATOM 3506 O O   . SER A 1 432 ? -7.756  -20.433 -15.539 1.00 93.78 432 A 1 
ATOM 3507 C CB  . SER A 1 432 ? -5.174  -18.604 -16.535 1.00 94.17 432 A 1 
ATOM 3508 O OG  . SER A 1 432 ? -4.849  -19.947 -16.834 1.00 79.13 432 A 1 
ATOM 3509 N N   . ARG A 1 433 ? -7.062  -18.995 -13.991 1.00 95.13 433 A 1 
ATOM 3510 C CA  . ARG A 1 433 ? -7.575  -19.774 -12.853 1.00 94.85 433 A 1 
ATOM 3511 C C   . ARG A 1 433 ? -9.108  -19.854 -12.858 1.00 95.70 433 A 1 
ATOM 3512 O O   . ARG A 1 433 ? -9.672  -20.925 -12.638 1.00 94.57 433 A 1 
ATOM 3513 C CB  . ARG A 1 433 ? -7.024  -19.138 -11.568 1.00 93.06 433 A 1 
ATOM 3514 C CG  . ARG A 1 433 ? -7.439  -19.878 -10.294 1.00 87.21 433 A 1 
ATOM 3515 C CD  . ARG A 1 433 ? -6.909  -19.140 -9.062  1.00 88.38 433 A 1 
ATOM 3516 N NE  . ARG A 1 433 ? -7.490  -17.791 -8.917  1.00 83.95 433 A 1 
ATOM 3517 C CZ  . ARG A 1 433 ? -8.610  -17.468 -8.299  1.00 86.04 433 A 1 
ATOM 3518 N NH1 . ARG A 1 433 ? -9.349  -18.348 -7.693  1.00 71.62 433 A 1 
ATOM 3519 N NH2 . ARG A 1 433 ? -9.000  -16.233 -8.280  1.00 76.48 433 A 1 
ATOM 3520 N N   . LYS A 1 434 ? -9.788  -18.728 -13.109 1.00 95.98 434 A 1 
ATOM 3521 C CA  . LYS A 1 434 ? -11.260 -18.649 -13.102 1.00 96.19 434 A 1 
ATOM 3522 C C   . LYS A 1 434 ? -11.905 -19.263 -14.338 1.00 96.66 434 A 1 
ATOM 3523 O O   . LYS A 1 434 ? -12.986 -19.825 -14.218 1.00 96.05 434 A 1 
ATOM 3524 C CB  . LYS A 1 434 ? -11.704 -17.195 -12.946 1.00 95.22 434 A 1 
ATOM 3525 C CG  . LYS A 1 434 ? -11.454 -16.725 -11.513 1.00 93.51 434 A 1 
ATOM 3526 C CD  . LYS A 1 434 ? -12.080 -15.353 -11.310 1.00 91.35 434 A 1 
ATOM 3527 C CE  . LYS A 1 434 ? -11.921 -14.968 -9.845  1.00 87.60 434 A 1 
ATOM 3528 N NZ  . LYS A 1 434 ? -12.708 -13.771 -9.540  1.00 83.99 434 A 1 
ATOM 3529 N N   . GLU A 1 435 ? -11.238 -19.217 -15.482 1.00 96.23 435 A 1 
ATOM 3530 C CA  . GLU A 1 435 ? -11.692 -19.879 -16.705 1.00 96.05 435 A 1 
ATOM 3531 C C   . GLU A 1 435 ? -11.907 -21.379 -16.465 1.00 96.27 435 A 1 
ATOM 3532 O O   . GLU A 1 435 ? -12.995 -21.889 -16.732 1.00 95.16 435 A 1 
ATOM 3533 C CB  . GLU A 1 435 ? -10.674 -19.595 -17.818 1.00 94.89 435 A 1 
ATOM 3534 C CG  . GLU A 1 435 ? -11.148 -20.102 -19.188 1.00 83.70 435 A 1 
ATOM 3535 C CD  . GLU A 1 435 ? -10.200 -19.656 -20.317 1.00 82.07 435 A 1 
ATOM 3536 O OE1 . GLU A 1 435 ? -10.703 -19.470 -21.447 1.00 73.57 435 A 1 
ATOM 3537 O OE2 . GLU A 1 435 ? -8.991  -19.471 -20.041 1.00 74.75 435 A 1 
ATOM 3538 N N   . ASN A 1 436 ? -10.960 -22.061 -15.806 1.00 95.79 436 A 1 
ATOM 3539 C CA  . ASN A 1 436 ? -11.118 -23.464 -15.411 1.00 95.74 436 A 1 
ATOM 3540 C C   . ASN A 1 436 ? -12.328 -23.677 -14.478 1.00 96.51 436 A 1 
ATOM 3541 O O   . ASN A 1 436 ? -13.090 -24.626 -14.653 1.00 94.76 436 A 1 
ATOM 3542 C CB  . ASN A 1 436 ? -9.825  -23.948 -14.727 1.00 94.38 436 A 1 
ATOM 3543 C CG  . ASN A 1 436 ? -8.663  -24.147 -15.684 1.00 91.30 436 A 1 
ATOM 3544 O OD1 . ASN A 1 436 ? -8.808  -24.506 -16.836 1.00 80.75 436 A 1 
ATOM 3545 N ND2 . ASN A 1 436 ? -7.449  -23.970 -15.218 1.00 82.01 436 A 1 
ATOM 3546 N N   . LEU A 1 437 ? -12.550 -22.804 -13.497 1.00 96.20 437 A 1 
ATOM 3547 C CA  . LEU A 1 437 ? -13.701 -22.927 -12.586 1.00 96.32 437 A 1 
ATOM 3548 C C   . LEU A 1 437 ? -15.041 -22.805 -13.324 1.00 96.72 437 A 1 
ATOM 3549 O O   . LEU A 1 437 ? -15.989 -23.519 -12.993 1.00 95.72 437 A 1 
ATOM 3550 C CB  . LEU A 1 437 ? -13.609 -21.864 -11.473 1.00 96.06 437 A 1 
ATOM 3551 C CG  . LEU A 1 437 ? -12.477 -22.087 -10.454 1.00 95.41 437 A 1 
ATOM 3552 C CD1 . LEU A 1 437 ? -12.342 -20.857 -9.559  1.00 92.76 437 A 1 
ATOM 3553 C CD2 . LEU A 1 437 ? -12.751 -23.302 -9.556  1.00 92.67 437 A 1 
ATOM 3554 N N   . VAL A 1 438 ? -15.119 -21.922 -14.324 1.00 96.76 438 A 1 
ATOM 3555 C CA  . VAL A 1 438 ? -16.322 -21.722 -15.144 1.00 96.91 438 A 1 
ATOM 3556 C C   . VAL A 1 438 ? -16.522 -22.877 -16.125 1.00 96.91 438 A 1 
ATOM 3557 O O   . VAL A 1 438 ? -17.619 -23.424 -16.198 1.00 95.86 438 A 1 
ATOM 3558 C CB  . VAL A 1 438 ? -16.261 -20.358 -15.858 1.00 96.46 438 A 1 
ATOM 3559 C CG1 . VAL A 1 438 ? -17.423 -20.175 -16.846 1.00 93.30 438 A 1 
ATOM 3560 C CG2 . VAL A 1 438 ? -16.343 -19.220 -14.833 1.00 93.13 438 A 1 
ATOM 3561 N N   . GLU A 1 439 ? -15.467 -23.310 -16.840 1.00 96.56 439 A 1 
ATOM 3562 C CA  . GLU A 1 439 ? -15.540 -24.380 -17.845 1.00 96.37 439 A 1 
ATOM 3563 C C   . GLU A 1 439 ? -16.018 -25.717 -17.250 1.00 96.58 439 A 1 
ATOM 3564 O O   . GLU A 1 439 ? -16.752 -26.479 -17.894 1.00 94.69 439 A 1 
ATOM 3565 C CB  . GLU A 1 439 ? -14.162 -24.559 -18.517 1.00 95.21 439 A 1 
ATOM 3566 C CG  . GLU A 1 439 ? -14.303 -25.487 -19.737 1.00 85.59 439 A 1 
ATOM 3567 C CD  . GLU A 1 439 ? -13.000 -25.900 -20.421 1.00 81.55 439 A 1 
ATOM 3568 O OE1 . GLU A 1 439 ? -13.132 -26.863 -21.228 1.00 72.26 439 A 1 
ATOM 3569 O OE2 . GLU A 1 439 ? -11.935 -25.331 -20.127 1.00 72.51 439 A 1 
ATOM 3570 N N   . TYR A 1 440 ? -15.646 -25.994 -15.992 1.00 96.72 440 A 1 
ATOM 3571 C CA  . TYR A 1 440 ? -15.998 -27.222 -15.272 1.00 96.64 440 A 1 
ATOM 3572 C C   . TYR A 1 440 ? -17.199 -27.050 -14.322 1.00 96.78 440 A 1 
ATOM 3573 O O   . TYR A 1 440 ? -17.438 -27.910 -13.466 1.00 94.67 440 A 1 
ATOM 3574 C CB  . TYR A 1 440 ? -14.746 -27.805 -14.607 1.00 96.23 440 A 1 
ATOM 3575 C CG  . TYR A 1 440 ? -13.740 -28.347 -15.611 1.00 96.23 440 A 1 
ATOM 3576 C CD1 . TYR A 1 440 ? -13.837 -29.674 -16.067 1.00 92.99 440 A 1 
ATOM 3577 C CD2 . TYR A 1 440 ? -12.728 -27.511 -16.117 1.00 93.82 440 A 1 
ATOM 3578 C CE1 . TYR A 1 440 ? -12.918 -30.168 -17.011 1.00 92.54 440 A 1 
ATOM 3579 C CE2 . TYR A 1 440 ? -11.810 -27.998 -17.069 1.00 92.51 440 A 1 
ATOM 3580 C CZ  . TYR A 1 440 ? -11.901 -29.328 -17.513 1.00 93.63 440 A 1 
ATOM 3581 O OH  . TYR A 1 440 ? -11.011 -29.796 -18.432 1.00 91.58 440 A 1 
ATOM 3582 N N   . GLY A 1 441 ? -17.968 -25.957 -14.454 1.00 96.36 441 A 1 
ATOM 3583 C CA  . GLY A 1 441 ? -19.231 -25.764 -13.738 1.00 96.52 441 A 1 
ATOM 3584 C C   . GLY A 1 441 ? -19.085 -25.568 -12.224 1.00 97.08 441 A 1 
ATOM 3585 O O   . GLY A 1 441 ? -19.965 -25.962 -11.461 1.00 95.60 441 A 1 
ATOM 3586 N N   . PHE A 1 442 ? -17.979 -24.998 -11.747 1.00 96.73 442 A 1 
ATOM 3587 C CA  . PHE A 1 442 ? -17.815 -24.609 -10.339 1.00 96.39 442 A 1 
ATOM 3588 C C   . PHE A 1 442 ? -18.354 -23.205 -10.054 1.00 96.50 442 A 1 
ATOM 3589 O O   . PHE A 1 442 ? -18.812 -22.947 -8.937  1.00 95.15 442 A 1 
ATOM 3590 C CB  . PHE A 1 442 ? -16.344 -24.717 -9.926  1.00 95.88 442 A 1 
ATOM 3591 C CG  . PHE A 1 442 ? -15.850 -26.143 -9.800  1.00 96.05 442 A 1 
ATOM 3592 C CD1 . PHE A 1 442 ? -16.046 -26.847 -8.598  1.00 93.66 442 A 1 
ATOM 3593 C CD2 . PHE A 1 442 ? -15.194 -26.767 -10.873 1.00 94.27 442 A 1 
ATOM 3594 C CE1 . PHE A 1 442 ? -15.585 -28.171 -8.468  1.00 93.28 442 A 1 
ATOM 3595 C CE2 . PHE A 1 442 ? -14.736 -28.093 -10.747 1.00 92.97 442 A 1 
ATOM 3596 C CZ  . PHE A 1 442 ? -14.929 -28.795 -9.543  1.00 94.54 442 A 1 
ATOM 3597 N N   . ARG A 1 443 ? -18.311 -22.305 -11.055 1.00 96.70 443 A 1 
ATOM 3598 C CA  . ARG A 1 443 ? -18.775 -20.914 -10.959 1.00 96.70 443 A 1 
ATOM 3599 C C   . ARG A 1 443 ? -19.494 -20.472 -12.234 1.00 97.15 443 A 1 
ATOM 3600 O O   . ARG A 1 443 ? -19.240 -21.009 -13.313 1.00 96.23 443 A 1 
ATOM 3601 C CB  . ARG A 1 443 ? -17.577 -19.993 -10.658 1.00 95.77 443 A 1 
ATOM 3602 C CG  . ARG A 1 443 ? -16.930 -20.203 -9.270  1.00 93.37 443 A 1 
ATOM 3603 C CD  . ARG A 1 443 ? -17.890 -19.846 -8.119  1.00 91.98 443 A 1 
ATOM 3604 N NE  . ARG A 1 443 ? -17.269 -20.040 -6.799  1.00 89.04 443 A 1 
ATOM 3605 C CZ  . ARG A 1 443 ? -17.869 -19.911 -5.631  1.00 89.38 443 A 1 
ATOM 3606 N NH1 . ARG A 1 443 ? -19.122 -19.560 -5.515  1.00 77.15 443 A 1 
ATOM 3607 N NH2 . ARG A 1 443 ? -17.205 -20.152 -4.544  1.00 82.08 443 A 1 
ATOM 3608 N N   . LEU A 1 444 ? -20.375 -19.481 -12.107 1.00 96.81 444 A 1 
ATOM 3609 C CA  . LEU A 1 444 ? -20.985 -18.795 -13.250 1.00 97.15 444 A 1 
ATOM 3610 C C   . LEU A 1 444 ? -19.933 -17.979 -14.029 1.00 97.31 444 A 1 
ATOM 3611 O O   . LEU A 1 444 ? -18.972 -17.502 -13.419 1.00 96.74 444 A 1 
ATOM 3612 C CB  . LEU A 1 444 ? -22.114 -17.865 -12.766 1.00 96.85 444 A 1 
ATOM 3613 C CG  . LEU A 1 444 ? -23.405 -18.589 -12.351 1.00 96.22 444 A 1 
ATOM 3614 C CD1 . LEU A 1 444 ? -24.377 -17.574 -11.749 1.00 93.89 444 A 1 
ATOM 3615 C CD2 . LEU A 1 444 ? -24.102 -19.257 -13.538 1.00 94.17 444 A 1 
ATOM 3616 N N   . PRO A 1 445 ? -20.152 -17.706 -15.337 1.00 97.52 445 A 1 
ATOM 3617 C CA  . PRO A 1 445 ? -19.274 -16.836 -16.137 1.00 97.20 445 A 1 
ATOM 3618 C C   . PRO A 1 445 ? -19.029 -15.454 -15.512 1.00 97.21 445 A 1 
ATOM 3619 O O   . PRO A 1 445 ? -17.942 -14.899 -15.634 1.00 96.10 445 A 1 
ATOM 3620 C CB  . PRO A 1 445 ? -19.966 -16.712 -17.500 1.00 96.41 445 A 1 
ATOM 3621 C CG  . PRO A 1 445 ? -20.733 -18.028 -17.623 1.00 95.21 445 A 1 
ATOM 3622 C CD  . PRO A 1 445 ? -21.183 -18.296 -16.187 1.00 97.14 445 A 1 
ATOM 3623 N N   . ALA A 1 446 ? -20.011 -14.932 -14.764 1.00 97.24 446 A 1 
ATOM 3624 C CA  . ALA A 1 446 ? -19.879 -13.671 -14.027 1.00 96.97 446 A 1 
ATOM 3625 C C   . ALA A 1 446 ? -18.711 -13.634 -13.023 1.00 96.97 446 A 1 
ATOM 3626 O O   . ALA A 1 446 ? -18.218 -12.549 -12.706 1.00 95.61 446 A 1 
ATOM 3627 C CB  . ALA A 1 446 ? -21.192 -13.426 -13.286 1.00 96.10 446 A 1 
ATOM 3628 N N   . ALA A 1 447 ? -18.241 -14.789 -12.541 1.00 97.12 447 A 1 
ATOM 3629 C CA  . ALA A 1 447 ? -17.085 -14.855 -11.646 1.00 96.69 447 A 1 
ATOM 3630 C C   . ALA A 1 447 ? -15.793 -14.336 -12.308 1.00 96.53 447 A 1 
ATOM 3631 O O   . ALA A 1 447 ? -14.901 -13.863 -11.601 1.00 95.40 447 A 1 
ATOM 3632 C CB  . ALA A 1 447 ? -16.923 -16.302 -11.167 1.00 96.16 447 A 1 
ATOM 3633 N N   . ILE A 1 448 ? -15.705 -14.384 -13.652 1.00 96.90 448 A 1 
ATOM 3634 C CA  . ILE A 1 448 ? -14.582 -13.828 -14.430 1.00 96.59 448 A 1 
ATOM 3635 C C   . ILE A 1 448 ? -14.565 -12.291 -14.342 1.00 96.39 448 A 1 
ATOM 3636 O O   . ILE A 1 448 ? -13.495 -11.685 -14.353 1.00 94.85 448 A 1 
ATOM 3637 C CB  . ILE A 1 448 ? -14.649 -14.319 -15.898 1.00 95.83 448 A 1 
ATOM 3638 C CG1 . ILE A 1 448 ? -14.571 -15.865 -15.967 1.00 92.52 448 A 1 
ATOM 3639 C CG2 . ILE A 1 448 ? -13.532 -13.695 -16.755 1.00 92.03 448 A 1 
ATOM 3640 C CD1 . ILE A 1 448 ? -14.773 -16.452 -17.374 1.00 83.62 448 A 1 
ATOM 3641 N N   . ASP A 1 449 ? -15.734 -11.650 -14.189 1.00 96.22 449 A 1 
ATOM 3642 C CA  . ASP A 1 449 ? -15.849 -10.187 -14.067 1.00 95.89 449 A 1 
ATOM 3643 C C   . ASP A 1 449 ? -15.473 -9.660  -12.664 1.00 95.78 449 A 1 
ATOM 3644 O O   . ASP A 1 449 ? -15.255 -8.456  -12.489 1.00 93.57 449 A 1 
ATOM 3645 C CB  . ASP A 1 449 ? -17.264 -9.743  -14.462 1.00 95.00 449 A 1 
ATOM 3646 C CG  . ASP A 1 449 ? -17.623 -10.022 -15.926 1.00 93.54 449 A 1 
ATOM 3647 O OD1 . ASP A 1 449 ? -16.752 -9.838  -16.806 1.00 88.54 449 A 1 
ATOM 3648 O OD2 . ASP A 1 449 ? -18.808 -10.350 -16.177 1.00 89.03 449 A 1 
ATOM 3649 N N   . ASN A 1 450 ? -15.345 -10.549 -11.661 1.00 95.63 450 A 1 
ATOM 3650 C CA  . ASN A 1 450 ? -14.687 -10.254 -10.389 1.00 95.40 450 A 1 
ATOM 3651 C C   . ASN A 1 450 ? -13.176 -10.489 -10.540 1.00 95.83 450 A 1 
ATOM 3652 O O   . ASN A 1 450 ? -12.687 -11.589 -10.294 1.00 94.00 450 A 1 
ATOM 3653 C CB  . ASN A 1 450 ? -15.298 -11.114 -9.273  1.00 93.54 450 A 1 
ATOM 3654 C CG  . ASN A 1 450 ? -14.543 -10.920 -7.962  1.00 85.18 450 A 1 
ATOM 3655 O OD1 . ASN A 1 450 ? -14.070 -9.841  -7.642  1.00 76.35 450 A 1 
ATOM 3656 N ND2 . ASN A 1 450 ? -14.372 -11.956 -7.174  1.00 78.15 450 A 1 
ATOM 3657 N N   . ARG A 1 451 ? -12.429 -9.493  -10.964 1.00 95.91 451 A 1 
ATOM 3658 C CA  . ARG A 1 451 ? -11.025 -9.619  -11.384 1.00 95.79 451 A 1 
ATOM 3659 C C   . ARG A 1 451 ? -10.203 -8.380  -11.014 1.00 96.43 451 A 1 
ATOM 3660 O O   . ARG A 1 451 ? -10.801 -7.329  -10.786 1.00 95.52 451 A 1 
ATOM 3661 C CB  . ARG A 1 451 ? -11.000 -9.883  -12.899 1.00 94.05 451 A 1 
ATOM 3662 C CG  . ARG A 1 451 ? -11.688 -8.769  -13.714 1.00 90.37 451 A 1 
ATOM 3663 C CD  . ARG A 1 451 ? -11.476 -9.020  -15.195 1.00 92.19 451 A 1 
ATOM 3664 N NE  . ARG A 1 451 ? -12.136 -8.027  -16.040 1.00 90.60 451 A 1 
ATOM 3665 C CZ  . ARG A 1 451 ? -11.690 -6.816  -16.337 1.00 92.23 451 A 1 
ATOM 3666 N NH1 . ARG A 1 451 ? -10.624 -6.296  -15.797 1.00 81.66 451 A 1 
ATOM 3667 N NH2 . ARG A 1 451 ? -12.328 -6.085  -17.200 1.00 84.17 451 A 1 
ATOM 3668 N N   . PRO A 1 452 ? -8.866  -8.464  -10.997 1.00 96.69 452 A 1 
ATOM 3669 C CA  . PRO A 1 452 ? -8.050  -7.255  -11.014 1.00 96.69 452 A 1 
ATOM 3670 C C   . PRO A 1 452 ? -8.202  -6.510  -12.353 1.00 96.93 452 A 1 
ATOM 3671 O O   . PRO A 1 452 ? -8.650  -7.079  -13.359 1.00 95.87 452 A 1 
ATOM 3672 C CB  . PRO A 1 452 ? -6.616  -7.729  -10.770 1.00 95.74 452 A 1 
ATOM 3673 C CG  . PRO A 1 452 ? -6.618  -9.140  -11.360 1.00 94.15 452 A 1 
ATOM 3674 C CD  . PRO A 1 452 ? -8.024  -9.646  -11.073 1.00 96.15 452 A 1 
ATOM 3675 N N   . LEU A 1 453 ? -7.807  -5.238  -12.362 1.00 96.58 453 A 1 
ATOM 3676 C CA  . LEU A 1 453 ? -7.755  -4.430  -13.580 1.00 96.75 453 A 1 
ATOM 3677 C C   . LEU A 1 453 ? -6.831  -5.067  -14.633 1.00 96.94 453 A 1 
ATOM 3678 O O   . LEU A 1 453 ? -5.780  -5.636  -14.308 1.00 96.12 453 A 1 
ATOM 3679 C CB  . LEU A 1 453 ? -7.289  -3.000  -13.257 1.00 96.41 453 A 1 
ATOM 3680 C CG  . LEU A 1 453 ? -8.214  -2.175  -12.346 1.00 95.07 453 A 1 
ATOM 3681 C CD1 . LEU A 1 453 ? -7.657  -0.751  -12.245 1.00 92.10 453 A 1 
ATOM 3682 C CD2 . LEU A 1 453 ? -9.649  -2.094  -12.861 1.00 91.98 453 A 1 
ATOM 3683 N N   . LYS A 1 454 ? -7.206  -4.931  -15.906 1.00 96.67 454 A 1 
ATOM 3684 C CA  . LYS A 1 454 ? -6.265  -5.101  -17.019 1.00 96.76 454 A 1 
ATOM 3685 C C   . LYS A 1 454 ? -5.265  -3.946  -17.010 1.00 96.97 454 A 1 
ATOM 3686 O O   . LYS A 1 454 ? -5.548  -2.878  -16.466 1.00 96.29 454 A 1 
ATOM 3687 C CB  . LYS A 1 454 ? -7.001  -5.154  -18.361 1.00 96.20 454 A 1 
ATOM 3688 C CG  . LYS A 1 454 ? -7.960  -6.343  -18.462 1.00 94.30 454 A 1 
ATOM 3689 C CD  . LYS A 1 454 ? -8.701  -6.291  -19.800 1.00 92.63 454 A 1 
ATOM 3690 C CE  . LYS A 1 454 ? -9.713  -7.433  -19.876 1.00 87.16 454 A 1 
ATOM 3691 N NZ  . LYS A 1 454 ? -10.515 -7.337  -21.119 1.00 81.66 454 A 1 
ATOM 3692 N N   . PHE A 1 455 ? -4.106  -4.152  -17.627 1.00 96.77 455 A 1 
ATOM 3693 C CA  . PHE A 1 455 ? -3.070  -3.122  -17.665 1.00 96.49 455 A 1 
ATOM 3694 C C   . PHE A 1 455 ? -3.552  -1.852  -18.386 1.00 96.49 455 A 1 
ATOM 3695 O O   . PHE A 1 455 ? -3.360  -0.752  -17.882 1.00 95.68 455 A 1 
ATOM 3696 C CB  . PHE A 1 455 ? -1.812  -3.713  -18.299 1.00 95.92 455 A 1 
ATOM 3697 C CG  . PHE A 1 455 ? -0.612  -2.808  -18.137 1.00 96.05 455 A 1 
ATOM 3698 C CD1 . PHE A 1 455 ? -0.167  -2.029  -19.217 1.00 93.10 455 A 1 
ATOM 3699 C CD2 . PHE A 1 455 ? 0.036   -2.717  -16.893 1.00 93.69 455 A 1 
ATOM 3700 C CE1 . PHE A 1 455 ? 0.931   -1.165  -19.052 1.00 92.76 455 A 1 
ATOM 3701 C CE2 . PHE A 1 455 ? 1.131   -1.852  -16.726 1.00 92.45 455 A 1 
ATOM 3702 C CZ  . PHE A 1 455 ? 1.580   -1.077  -17.808 1.00 94.09 455 A 1 
ATOM 3703 N N   . GLU A 1 456 ? -4.290  -2.014  -19.481 1.00 96.37 456 A 1 
ATOM 3704 C CA  . GLU A 1 456 ? -4.864  -0.907  -20.257 1.00 96.25 456 A 1 
ATOM 3705 C C   . GLU A 1 456 ? -5.962  -0.162  -19.478 1.00 96.50 456 A 1 
ATOM 3706 O O   . GLU A 1 456 ? -6.113  1.054   -19.606 1.00 95.36 456 A 1 
ATOM 3707 C CB  . GLU A 1 456 ? -5.452  -1.439  -21.579 1.00 95.39 456 A 1 
ATOM 3708 C CG  . GLU A 1 456 ? -4.495  -2.285  -22.453 1.00 88.84 456 A 1 
ATOM 3709 C CD  . GLU A 1 456 ? -4.240  -3.722  -21.945 1.00 83.73 456 A 1 
ATOM 3710 O OE1 . GLU A 1 456 ? -3.253  -4.348  -22.393 1.00 72.71 456 A 1 
ATOM 3711 O OE2 . GLU A 1 456 ? -5.015  -4.211  -21.080 1.00 72.41 456 A 1 
ATOM 3712 N N   . GLU A 1 457 ? -6.726  -0.869  -18.635 1.00 96.92 457 A 1 
ATOM 3713 C CA  . GLU A 1 457 ? -7.706  -0.250  -17.733 1.00 96.81 457 A 1 
ATOM 3714 C C   . GLU A 1 457 ? -7.001  0.592   -16.662 1.00 96.98 457 A 1 
ATOM 3715 O O   . GLU A 1 457 ? -7.419  1.718   -16.409 1.00 96.09 457 A 1 
ATOM 3716 C CB  . GLU A 1 457 ? -8.591  -1.323  -17.064 1.00 96.17 457 A 1 
ATOM 3717 C CG  . GLU A 1 457 ? -9.515  -2.062  -18.048 1.00 94.77 457 A 1 
ATOM 3718 C CD  . GLU A 1 457 ? -10.205 -3.294  -17.432 1.00 95.66 457 A 1 
ATOM 3719 O OE1 . GLU A 1 457 ? -11.194 -3.794  -18.017 1.00 90.37 457 A 1 
ATOM 3720 O OE2 . GLU A 1 457 ? -9.747  -3.855  -16.413 1.00 91.76 457 A 1 
ATOM 3721 N N   . PHE A 1 458 ? -5.905  0.079   -16.080 1.00 96.93 458 A 1 
ATOM 3722 C CA  . PHE A 1 458 ? -5.065  0.832   -15.145 1.00 96.88 458 A 1 
ATOM 3723 C C   . PHE A 1 458 ? -4.489  2.101   -15.794 1.00 96.84 458 A 1 
ATOM 3724 O O   . PHE A 1 458 ? -4.666  3.187   -15.247 1.00 96.18 458 A 1 
ATOM 3725 C CB  . PHE A 1 458 ? -3.961  -0.085  -14.593 1.00 96.79 458 A 1 
ATOM 3726 C CG  . PHE A 1 458 ? -2.888  0.653   -13.816 1.00 96.88 458 A 1 
ATOM 3727 C CD1 . PHE A 1 458 ? -1.658  0.968   -14.429 1.00 94.65 458 A 1 
ATOM 3728 C CD2 . PHE A 1 458 ? -3.138  1.076   -12.500 1.00 95.18 458 A 1 
ATOM 3729 C CE1 . PHE A 1 458 ? -0.687  1.699   -13.722 1.00 94.78 458 A 1 
ATOM 3730 C CE2 . PHE A 1 458 ? -2.168  1.809   -11.794 1.00 94.63 458 A 1 
ATOM 3731 C CZ  . PHE A 1 458 ? -0.942  2.121   -12.403 1.00 95.64 458 A 1 
ATOM 3732 N N   . GLU A 1 459 ? -3.881  1.983   -16.981 1.00 96.40 459 A 1 
ATOM 3733 C CA  . GLU A 1 459 ? -3.341  3.139   -17.720 1.00 95.81 459 A 1 
ATOM 3734 C C   . GLU A 1 459 ? -4.423  4.193   -18.012 1.00 95.78 459 A 1 
ATOM 3735 O O   . GLU A 1 459 ? -4.176  5.386   -17.890 1.00 94.52 459 A 1 
ATOM 3736 C CB  . GLU A 1 459 ? -2.708  2.677   -19.047 1.00 94.67 459 A 1 
ATOM 3737 C CG  . GLU A 1 459 ? -1.379  1.932   -18.863 1.00 90.89 459 A 1 
ATOM 3738 C CD  . GLU A 1 459 ? -0.796  1.454   -20.207 1.00 90.06 459 A 1 
ATOM 3739 O OE1 . GLU A 1 459 ? 0.372   1.777   -20.501 1.00 81.47 459 A 1 
ATOM 3740 O OE2 . GLU A 1 459 ? -1.497  0.710   -20.936 1.00 83.00 459 A 1 
ATOM 3741 N N   . SER A 1 460 ? -5.653  3.761   -18.339 1.00 95.98 460 A 1 
ATOM 3742 C CA  . SER A 1 460 ? -6.755  4.688   -18.634 1.00 95.65 460 A 1 
ATOM 3743 C C   . SER A 1 460 ? -7.268  5.478   -17.421 1.00 95.76 460 A 1 
ATOM 3744 O O   . SER A 1 460 ? -7.848  6.551   -17.593 1.00 94.11 460 A 1 
ATOM 3745 C CB  . SER A 1 460 ? -7.906  3.933   -19.300 1.00 94.86 460 A 1 
ATOM 3746 O OG  . SER A 1 460 ? -8.657  3.154   -18.385 1.00 86.22 460 A 1 
ATOM 3747 N N   . LEU A 1 461 ? -7.081  4.950   -16.202 1.00 96.04 461 A 1 
ATOM 3748 C CA  . LEU A 1 461 ? -7.552  5.575   -14.960 1.00 95.76 461 A 1 
ATOM 3749 C C   . LEU A 1 461 ? -6.558  6.580   -14.380 1.00 95.96 461 A 1 
ATOM 3750 O O   . LEU A 1 461 ? -6.950  7.456   -13.606 1.00 94.07 461 A 1 
ATOM 3751 C CB  . LEU A 1 461 ? -7.841  4.477   -13.925 1.00 95.26 461 A 1 
ATOM 3752 C CG  . LEU A 1 461 ? -9.077  3.619   -14.233 1.00 94.17 461 A 1 
ATOM 3753 C CD1 . LEU A 1 461 ? -9.120  2.451   -13.248 1.00 89.89 461 A 1 
ATOM 3754 C CD2 . LEU A 1 461 ? -10.374 4.420   -14.107 1.00 90.23 461 A 1 
ATOM 3755 N N   . VAL A 1 462 ? -5.274  6.448   -14.720 1.00 96.15 462 A 1 
ATOM 3756 C CA  . VAL A 1 462 ? -4.212  7.248   -14.109 1.00 95.96 462 A 1 
ATOM 3757 C C   . VAL A 1 462 ? -3.743  8.333   -15.071 1.00 95.74 462 A 1 
ATOM 3758 O O   . VAL A 1 462 ? -3.248  8.048   -16.153 1.00 93.63 462 A 1 
ATOM 3759 C CB  . VAL A 1 462 ? -3.054  6.361   -13.630 1.00 94.68 462 A 1 
ATOM 3760 C CG1 . VAL A 1 462 ? -2.041  7.233   -12.880 1.00 87.65 462 A 1 
ATOM 3761 C CG2 . VAL A 1 462 ? -3.538  5.285   -12.648 1.00 86.92 462 A 1 
ATOM 3762 N N   . LYS A 1 463 ? -3.879  9.601   -14.658 1.00 95.66 463 A 1 
ATOM 3763 C CA  . LYS A 1 463 ? -3.526  10.762  -15.499 1.00 95.20 463 A 1 
ATOM 3764 C C   . LYS A 1 463 ? -2.070  11.203  -15.343 1.00 95.72 463 A 1 
ATOM 3765 O O   . LYS A 1 463 ? -1.487  11.688  -16.307 1.00 93.22 463 A 1 
ATOM 3766 C CB  . LYS A 1 463 ? -4.467  11.934  -15.181 1.00 93.03 463 A 1 
ATOM 3767 C CG  . LYS A 1 463 ? -5.933  11.628  -15.522 1.00 89.34 463 A 1 
ATOM 3768 C CD  . LYS A 1 463 ? -6.821  12.826  -15.166 1.00 82.15 463 A 1 
ATOM 3769 C CE  . LYS A 1 463 ? -8.294  12.484  -15.401 1.00 75.69 463 A 1 
ATOM 3770 N NZ  . LYS A 1 463 ? -9.188  13.495  -14.779 1.00 63.39 463 A 1 
ATOM 3771 N N   . GLN A 1 464 ? -1.503  11.077  -14.137 1.00 96.45 464 A 1 
ATOM 3772 C CA  . GLN A 1 464 ? -0.135  11.498  -13.838 1.00 96.69 464 A 1 
ATOM 3773 C C   . GLN A 1 464 ? 0.593   10.435  -13.014 1.00 97.38 464 A 1 
ATOM 3774 O O   . GLN A 1 464 ? 0.143   10.068  -11.924 1.00 96.31 464 A 1 
ATOM 3775 C CB  . GLN A 1 464 ? -0.120  12.859  -13.122 1.00 94.99 464 A 1 
ATOM 3776 C CG  . GLN A 1 464 ? -0.636  13.993  -14.017 1.00 90.12 464 A 1 
ATOM 3777 C CD  . GLN A 1 464 ? -0.370  15.364  -13.410 1.00 91.85 464 A 1 
ATOM 3778 O OE1 . GLN A 1 464 ? -0.823  15.710  -12.325 1.00 83.15 464 A 1 
ATOM 3779 N NE2 . GLN A 1 464 ? 0.385   16.201  -14.084 1.00 80.76 464 A 1 
ATOM 3780 N N   . ILE A 1 465 ? 1.730   9.956   -13.532 1.00 97.34 465 A 1 
ATOM 3781 C CA  . ILE A 1 465 ? 2.544   8.901   -12.920 1.00 97.71 465 A 1 
ATOM 3782 C C   . ILE A 1 465 ? 3.993   9.373   -12.775 1.00 97.94 465 A 1 
ATOM 3783 O O   . ILE A 1 465 ? 4.589   9.884   -13.724 1.00 97.05 465 A 1 
ATOM 3784 C CB  . ILE A 1 465 ? 2.476   7.572   -13.721 1.00 96.67 465 A 1 
ATOM 3785 C CG1 . ILE A 1 465 ? 1.015   7.142   -13.985 1.00 90.52 465 A 1 
ATOM 3786 C CG2 . ILE A 1 465 ? 3.257   6.469   -12.980 1.00 92.08 465 A 1 
ATOM 3787 C CD1 . ILE A 1 465 ? 0.853   5.808   -14.730 1.00 85.06 465 A 1 
ATOM 3788 N N   . ILE A 1 466 ? 4.590   9.116   -11.604 1.00 97.95 466 A 1 
ATOM 3789 C CA  . ILE A 1 466 ? 6.042   9.143   -11.412 1.00 98.12 466 A 1 
ATOM 3790 C C   . ILE A 1 466 ? 6.537   7.706   -11.249 1.00 98.18 466 A 1 
ATOM 3791 O O   . ILE A 1 466 ? 6.205   7.030   -10.273 1.00 97.80 466 A 1 
ATOM 3792 C CB  . ILE A 1 466 ? 6.462   10.023  -10.213 1.00 98.00 466 A 1 
ATOM 3793 C CG1 . ILE A 1 466 ? 5.915   11.463  -10.340 1.00 96.88 466 A 1 
ATOM 3794 C CG2 . ILE A 1 466 ? 8.000   10.044  -10.106 1.00 97.05 466 A 1 
ATOM 3795 C CD1 . ILE A 1 466 ? 6.194   12.313  -9.098  1.00 93.85 466 A 1 
ATOM 3796 N N   . TYR A 1 467 ? 7.370   7.246   -12.178 1.00 98.31 467 A 1 
ATOM 3797 C CA  . TYR A 1 467 ? 8.117   5.997   -12.055 1.00 98.27 467 A 1 
ATOM 3798 C C   . TYR A 1 467 ? 9.379   6.246   -11.231 1.00 98.25 467 A 1 
ATOM 3799 O O   . TYR A 1 467 ? 10.177  7.118   -11.573 1.00 97.78 467 A 1 
ATOM 3800 C CB  . TYR A 1 467 ? 8.464   5.455   -13.447 1.00 98.02 467 A 1 
ATOM 3801 C CG  . TYR A 1 467 ? 7.270   5.315   -14.373 1.00 97.99 467 A 1 
ATOM 3802 C CD1 . TYR A 1 467 ? 6.224   4.437   -14.043 1.00 96.76 467 A 1 
ATOM 3803 C CD2 . TYR A 1 467 ? 7.201   6.077   -15.557 1.00 96.76 467 A 1 
ATOM 3804 C CE1 . TYR A 1 467 ? 5.106   4.318   -14.889 1.00 96.38 467 A 1 
ATOM 3805 C CE2 . TYR A 1 467 ? 6.087   5.956   -16.408 1.00 96.26 467 A 1 
ATOM 3806 C CZ  . TYR A 1 467 ? 5.037   5.078   -16.074 1.00 96.69 467 A 1 
ATOM 3807 O OH  . TYR A 1 467 ? 3.959   4.958   -16.892 1.00 95.29 467 A 1 
ATOM 3808 N N   . VAL A 1 468 ? 9.593   5.479   -10.166 1.00 98.05 468 A 1 
ATOM 3809 C CA  . VAL A 1 468 ? 10.779  5.580   -9.308  1.00 97.95 468 A 1 
ATOM 3810 C C   . VAL A 1 468 ? 11.585  4.295   -9.424  1.00 97.56 468 A 1 
ATOM 3811 O O   . VAL A 1 468 ? 11.111  3.219   -9.060  1.00 96.41 468 A 1 
ATOM 3812 C CB  . VAL A 1 468 ? 10.399  5.887   -7.848  1.00 97.62 468 A 1 
ATOM 3813 C CG1 . VAL A 1 468 ? 11.655  6.095   -6.991  1.00 96.19 468 A 1 
ATOM 3814 C CG2 . VAL A 1 468 ? 9.541   7.153   -7.736  1.00 96.09 468 A 1 
ATOM 3815 N N   . SER A 1 469 ? 12.807  4.380   -9.936  1.00 97.29 469 A 1 
ATOM 3816 C CA  . SER A 1 469 ? 13.674  3.211   -10.105 1.00 96.96 469 A 1 
ATOM 3817 C C   . SER A 1 469 ? 15.149  3.605   -10.196 1.00 96.93 469 A 1 
ATOM 3818 O O   . SER A 1 469 ? 15.494  4.667   -10.700 1.00 95.21 469 A 1 
ATOM 3819 C CB  . SER A 1 469 ? 13.261  2.453   -11.370 1.00 96.00 469 A 1 
ATOM 3820 O OG  . SER A 1 469 ? 14.020  1.266   -11.508 1.00 92.02 469 A 1 
ATOM 3821 N N   . ALA A 1 470 ? 16.057  2.719   -9.753  1.00 96.78 470 A 1 
ATOM 3822 C CA  . ALA A 1 470 ? 17.491  2.845   -10.057 1.00 96.28 470 A 1 
ATOM 3823 C C   . ALA A 1 470 ? 17.851  2.305   -11.455 1.00 96.24 470 A 1 
ATOM 3824 O O   . ALA A 1 470 ? 18.921  2.617   -11.986 1.00 94.03 470 A 1 
ATOM 3825 C CB  . ALA A 1 470 ? 18.280  2.128   -8.955  1.00 95.32 470 A 1 
ATOM 3826 N N   . THR A 1 471 ? 16.967  1.482   -12.030 1.00 96.54 471 A 1 
ATOM 3827 C CA  . THR A 1 471 ? 17.144  0.787   -13.313 1.00 96.32 471 A 1 
ATOM 3828 C C   . THR A 1 471 ? 15.798  0.724   -14.053 1.00 96.66 471 A 1 
ATOM 3829 O O   . THR A 1 471 ? 15.197  -0.355  -14.117 1.00 95.17 471 A 1 
ATOM 3830 C CB  . THR A 1 471 ? 17.705  -0.637  -13.104 1.00 95.06 471 A 1 
ATOM 3831 O OG1 . THR A 1 471 ? 16.901  -1.370  -12.206 1.00 90.32 471 A 1 
ATOM 3832 C CG2 . THR A 1 471 ? 19.128  -0.635  -12.546 1.00 89.51 471 A 1 
ATOM 3833 N N   . PRO A 1 472 ? 15.275  1.859   -14.565 1.00 96.64 472 A 1 
ATOM 3834 C CA  . PRO A 1 472 ? 13.983  1.899   -15.252 1.00 96.59 472 A 1 
ATOM 3835 C C   . PRO A 1 472 ? 13.974  0.956   -16.462 1.00 96.51 472 A 1 
ATOM 3836 O O   . PRO A 1 472 ? 15.010  0.729   -17.109 1.00 94.94 472 A 1 
ATOM 3837 C CB  . PRO A 1 472 ? 13.760  3.363   -15.645 1.00 95.79 472 A 1 
ATOM 3838 C CG  . PRO A 1 472 ? 15.177  3.934   -15.720 1.00 94.06 472 A 1 
ATOM 3839 C CD  . PRO A 1 472 ? 15.918  3.167   -14.627 1.00 96.13 472 A 1 
ATOM 3840 N N   . ALA A 1 473 ? 12.812  0.353   -16.742 1.00 96.21 473 A 1 
ATOM 3841 C CA  . ALA A 1 473 ? 12.634  -0.517  -17.895 1.00 96.05 473 A 1 
ATOM 3842 C C   . ALA A 1 473 ? 12.306  0.291   -19.164 1.00 96.29 473 A 1 
ATOM 3843 O O   . ALA A 1 473 ? 12.052  1.491   -19.115 1.00 94.91 473 A 1 
ATOM 3844 C CB  . ALA A 1 473 ? 11.607  -1.616  -17.570 1.00 95.14 473 A 1 
ATOM 3845 N N   . ASP A 1 474 ? 12.324  -0.391  -20.316 1.00 96.28 474 A 1 
ATOM 3846 C CA  . ASP A 1 474 ? 12.080  0.263   -21.610 1.00 96.12 474 A 1 
ATOM 3847 C C   . ASP A 1 474 ? 10.689  0.907   -21.663 1.00 96.66 474 A 1 
ATOM 3848 O O   . ASP A 1 474 ? 10.516  1.960   -22.264 1.00 95.63 474 A 1 
ATOM 3849 C CB  . ASP A 1 474 ? 12.239  -0.757  -22.752 1.00 94.73 474 A 1 
ATOM 3850 C CG  . ASP A 1 474 ? 13.562  -1.524  -22.689 1.00 90.82 474 A 1 
ATOM 3851 O OD1 . ASP A 1 474 ? 14.573  -0.955  -22.224 1.00 84.08 474 A 1 
ATOM 3852 O OD2 . ASP A 1 474 ? 13.522  -2.750  -22.936 1.00 84.63 474 A 1 
ATOM 3853 N N   . TYR A 1 475 ? 9.710   0.312   -20.971 1.00 96.62 475 A 1 
ATOM 3854 C CA  . TYR A 1 475 ? 8.360   0.854   -20.871 1.00 96.73 475 A 1 
ATOM 3855 C C   . TYR A 1 475 ? 8.347   2.240   -20.205 1.00 97.02 475 A 1 
ATOM 3856 O O   . TYR A 1 475 ? 7.783   3.170   -20.768 1.00 96.24 475 A 1 
ATOM 3857 C CB  . TYR A 1 475 ? 7.470   -0.142  -20.123 1.00 96.38 475 A 1 
ATOM 3858 C CG  . TYR A 1 475 ? 6.074   0.387   -19.868 1.00 96.34 475 A 1 
ATOM 3859 C CD1 . TYR A 1 475 ? 5.806   1.060   -18.660 1.00 94.39 475 A 1 
ATOM 3860 C CD2 . TYR A 1 475 ? 5.069   0.262   -20.846 1.00 95.11 475 A 1 
ATOM 3861 C CE1 . TYR A 1 475 ? 4.537   1.620   -18.431 1.00 94.37 475 A 1 
ATOM 3862 C CE2 . TYR A 1 475 ? 3.793   0.819   -20.618 1.00 94.15 475 A 1 
ATOM 3863 C CZ  . TYR A 1 475 ? 3.533   1.507   -19.408 1.00 94.94 475 A 1 
ATOM 3864 O OH  . TYR A 1 475 ? 2.326   2.078   -19.171 1.00 93.19 475 A 1 
ATOM 3865 N N   . GLU A 1 476 ? 8.993   2.404   -19.040 1.00 97.21 476 A 1 
ATOM 3866 C CA  . GLU A 1 476 ? 9.054   3.682   -18.324 1.00 97.00 476 A 1 
ATOM 3867 C C   . GLU A 1 476 ? 9.774   4.750   -19.151 1.00 96.93 476 A 1 
ATOM 3868 O O   . GLU A 1 476 ? 9.329   5.898   -19.206 1.00 95.60 476 A 1 
ATOM 3869 C CB  . GLU A 1 476 ? 9.767   3.522   -16.964 1.00 95.94 476 A 1 
ATOM 3870 C CG  . GLU A 1 476 ? 9.099   2.542   -15.983 1.00 93.39 476 A 1 
ATOM 3871 C CD  . GLU A 1 476 ? 9.715   1.134   -16.017 1.00 94.59 476 A 1 
ATOM 3872 O OE1 . GLU A 1 476 ? 10.161  0.661   -14.947 1.00 87.81 476 A 1 
ATOM 3873 O OE2 . GLU A 1 476 ? 9.757   0.514   -17.091 1.00 89.67 476 A 1 
ATOM 3874 N N   . LEU A 1 477 ? 10.862  4.373   -19.838 1.00 96.79 477 A 1 
ATOM 3875 C CA  . LEU A 1 477 ? 11.631  5.280   -20.694 1.00 96.40 477 A 1 
ATOM 3876 C C   . LEU A 1 477 ? 10.829  5.731   -21.922 1.00 96.42 477 A 1 
ATOM 3877 O O   . LEU A 1 477 ? 10.868  6.907   -22.274 1.00 95.07 477 A 1 
ATOM 3878 C CB  . LEU A 1 477 ? 12.939  4.597   -21.127 1.00 95.74 477 A 1 
ATOM 3879 C CG  . LEU A 1 477 ? 13.914  4.279   -19.977 1.00 94.20 477 A 1 
ATOM 3880 C CD1 . LEU A 1 477 ? 15.123  3.523   -20.529 1.00 90.46 477 A 1 
ATOM 3881 C CD2 . LEU A 1 477 ? 14.412  5.539   -19.268 1.00 91.07 477 A 1 
ATOM 3882 N N   . ILE A 1 478 ? 10.086  4.811   -22.555 1.00 96.82 478 A 1 
ATOM 3883 C CA  . ILE A 1 478 ? 9.209   5.124   -23.694 1.00 96.55 478 A 1 
ATOM 3884 C C   . ILE A 1 478 ? 8.068   6.044   -23.252 1.00 96.28 478 A 1 
ATOM 3885 O O   . ILE A 1 478 ? 7.824   7.050   -23.909 1.00 94.90 478 A 1 
ATOM 3886 C CB  . ILE A 1 478 ? 8.683   3.821   -24.347 1.00 96.18 478 A 1 
ATOM 3887 C CG1 . ILE A 1 478 ? 9.836   3.092   -25.081 1.00 93.51 478 A 1 
ATOM 3888 C CG2 . ILE A 1 478 ? 7.538   4.100   -25.342 1.00 93.55 478 A 1 
ATOM 3889 C CD1 . ILE A 1 478 ? 9.508   1.626   -25.424 1.00 87.08 478 A 1 
ATOM 3890 N N   . GLN A 1 479 ? 7.395   5.721   -22.139 1.00 96.25 479 A 1 
ATOM 3891 C CA  . GLN A 1 479 ? 6.285   6.532   -21.621 1.00 95.65 479 A 1 
ATOM 3892 C C   . GLN A 1 479 ? 6.736   7.939   -21.206 1.00 95.67 479 A 1 
ATOM 3893 O O   . GLN A 1 479 ? 6.011   8.902   -21.415 1.00 94.07 479 A 1 
ATOM 3894 C CB  . GLN A 1 479 ? 5.622   5.813   -20.433 1.00 95.00 479 A 1 
ATOM 3895 C CG  . GLN A 1 479 ? 4.837   4.553   -20.832 1.00 91.72 479 A 1 
ATOM 3896 C CD  . GLN A 1 479 ? 3.639   4.830   -21.735 1.00 91.17 479 A 1 
ATOM 3897 O OE1 . GLN A 1 479 ? 3.096   5.917   -21.813 1.00 81.39 479 A 1 
ATOM 3898 N NE2 . GLN A 1 479 ? 3.170   3.850   -22.476 1.00 80.31 479 A 1 
ATOM 3899 N N   . SER A 1 480 ? 7.960   8.063   -20.678 1.00 95.39 480 A 1 
ATOM 3900 C CA  . SER A 1 480 ? 8.555   9.362   -20.323 1.00 94.72 480 A 1 
ATOM 3901 C C   . SER A 1 480 ? 9.257   10.056  -21.498 1.00 94.28 480 A 1 
ATOM 3902 O O   . SER A 1 480 ? 10.021  10.997  -21.281 1.00 89.18 480 A 1 
ATOM 3903 C CB  . SER A 1 480 ? 9.511   9.211   -19.133 1.00 93.33 480 A 1 
ATOM 3904 O OG  . SER A 1 480 ? 8.861   8.579   -18.046 1.00 85.77 480 A 1 
ATOM 3905 N N   . GLU A 1 481 ? 9.070   9.574   -22.735 1.00 93.91 481 A 1 
ATOM 3906 C CA  . GLU A 1 481 ? 9.701   10.112  -23.958 1.00 93.53 481 A 1 
ATOM 3907 C C   . GLU A 1 481 ? 11.237  10.250  -23.857 1.00 93.53 481 A 1 
ATOM 3908 O O   . GLU A 1 481 ? 11.856  11.130  -24.459 1.00 88.27 481 A 1 
ATOM 3909 C CB  . GLU A 1 481 ? 9.001   11.408  -24.411 1.00 92.33 481 A 1 
ATOM 3910 C CG  . GLU A 1 481 ? 7.490   11.233  -24.666 1.00 89.28 481 A 1 
ATOM 3911 C CD  . GLU A 1 481 ? 6.815   12.494  -25.234 1.00 84.62 481 A 1 
ATOM 3912 O OE1 . GLU A 1 481 ? 5.593   12.419  -25.506 1.00 76.12 481 A 1 
ATOM 3913 O OE2 . GLU A 1 481 ? 7.507   13.517  -25.446 1.00 75.80 481 A 1 
ATOM 3914 N N   . GLY A 1 482 ? 11.878  9.380   -23.066 1.00 88.87 482 A 1 
ATOM 3915 C CA  . GLY A 1 482 ? 13.315  9.422   -22.782 1.00 86.61 482 A 1 
ATOM 3916 C C   . GLY A 1 482 ? 13.751  10.523  -21.808 1.00 88.00 482 A 1 
ATOM 3917 O O   . GLY A 1 482 ? 14.940  10.618  -21.505 1.00 83.88 482 A 1 
ATOM 3918 N N   . VAL A 1 483 ? 12.835  11.332  -21.287 1.00 87.72 483 A 1 
ATOM 3919 C CA  . VAL A 1 483 ? 13.128  12.360  -20.282 1.00 87.56 483 A 1 
ATOM 3920 C C   . VAL A 1 483 ? 13.185  11.711  -18.901 1.00 89.75 483 A 1 
ATOM 3921 O O   . VAL A 1 483 ? 12.186  11.243  -18.358 1.00 87.55 483 A 1 
ATOM 3922 C CB  . VAL A 1 483 ? 12.114  13.517  -20.320 1.00 84.36 483 A 1 
ATOM 3923 C CG1 . VAL A 1 483 ? 12.499  14.613  -19.316 1.00 78.15 483 A 1 
ATOM 3924 C CG2 . VAL A 1 483 ? 12.058  14.158  -21.716 1.00 77.10 483 A 1 
ATOM 3925 N N   . VAL A 1 484 ? 14.383  11.697  -18.317 1.00 96.42 484 A 1 
ATOM 3926 C CA  . VAL A 1 484 ? 14.649  11.097  -17.006 1.00 96.39 484 A 1 
ATOM 3927 C C   . VAL A 1 484 ? 15.217  12.156  -16.069 1.00 96.67 484 A 1 
ATOM 3928 O O   . VAL A 1 484 ? 16.178  12.845  -16.408 1.00 94.82 484 A 1 
ATOM 3929 C CB  . VAL A 1 484 ? 15.593  9.889   -17.131 1.00 94.16 484 A 1 
ATOM 3930 C CG1 . VAL A 1 484 ? 15.853  9.241   -15.765 1.00 88.43 484 A 1 
ATOM 3931 C CG2 . VAL A 1 484 ? 15.005  8.809   -18.053 1.00 88.22 484 A 1 
ATOM 3932 N N   . VAL A 1 485 ? 14.642  12.264  -14.874 1.00 97.43 485 A 1 
ATOM 3933 C CA  . VAL A 1 485 ? 15.165  13.086  -13.785 1.00 97.61 485 A 1 
ATOM 3934 C C   . VAL A 1 485 ? 16.152  12.241  -12.987 1.00 97.72 485 A 1 
ATOM 3935 O O   . VAL A 1 485 ? 15.757  11.285  -12.315 1.00 96.75 485 A 1 
ATOM 3936 C CB  . VAL A 1 485 ? 14.027  13.634  -12.907 1.00 97.02 485 A 1 
ATOM 3937 C CG1 . VAL A 1 485 ? 14.584  14.527  -11.793 1.00 94.82 485 A 1 
ATOM 3938 C CG2 . VAL A 1 485 ? 13.041  14.474  -13.736 1.00 94.69 485 A 1 
ATOM 3939 N N   . GLU A 1 486 ? 17.446  12.555  -13.061 1.00 97.23 486 A 1 
ATOM 3940 C CA  . GLU A 1 486 ? 18.487  11.831  -12.331 1.00 97.08 486 A 1 
ATOM 3941 C C   . GLU A 1 486 ? 18.610  12.313  -10.881 1.00 97.39 486 A 1 
ATOM 3942 O O   . GLU A 1 486 ? 18.555  13.508  -10.594 1.00 96.17 486 A 1 
ATOM 3943 C CB  . GLU A 1 486 ? 19.848  11.903  -13.047 1.00 95.51 486 A 1 
ATOM 3944 C CG  . GLU A 1 486 ? 19.863  11.221  -14.430 1.00 91.77 486 A 1 
ATOM 3945 C CD  . GLU A 1 486 ? 21.287  11.001  -14.984 1.00 92.20 486 A 1 
ATOM 3946 O OE1 . GLU A 1 486 ? 21.501  10.024  -15.739 1.00 84.34 486 A 1 
ATOM 3947 O OE2 . GLU A 1 486 ? 22.239  11.740  -14.636 1.00 85.37 486 A 1 
ATOM 3948 N N   . GLN A 1 487 ? 18.829  11.360  -9.959  1.00 97.82 487 A 1 
ATOM 3949 C CA  . GLN A 1 487 ? 19.192  11.589  -8.567  1.00 97.86 487 A 1 
ATOM 3950 C C   . GLN A 1 487 ? 20.312  10.625  -8.162  1.00 97.89 487 A 1 
ATOM 3951 O O   . GLN A 1 487 ? 20.071  9.472   -7.782  1.00 96.73 487 A 1 
ATOM 3952 C CB  . GLN A 1 487 ? 17.948  11.464  -7.680  1.00 96.76 487 A 1 
ATOM 3953 C CG  . GLN A 1 487 ? 18.251  11.896  -6.241  1.00 94.16 487 A 1 
ATOM 3954 C CD  . GLN A 1 487 ? 17.006  11.850  -5.367  1.00 96.25 487 A 1 
ATOM 3955 O OE1 . GLN A 1 487 ? 16.034  12.557  -5.565  1.00 86.73 487 A 1 
ATOM 3956 N NE2 . GLN A 1 487 ? 16.983  11.017  -4.358  1.00 84.17 487 A 1 
ATOM 3957 N N   . LEU A 1 488 ? 21.549  11.099  -8.265  1.00 97.70 488 A 1 
ATOM 3958 C CA  . LEU A 1 488 ? 22.761  10.286  -8.146  1.00 97.57 488 A 1 
ATOM 3959 C C   . LEU A 1 488 ? 23.545  10.558  -6.858  1.00 97.62 488 A 1 
ATOM 3960 O O   . LEU A 1 488 ? 24.331  9.711   -6.428  1.00 95.69 488 A 1 
ATOM 3961 C CB  . LEU A 1 488 ? 23.650  10.528  -9.381  1.00 96.86 488 A 1 
ATOM 3962 C CG  . LEU A 1 488 ? 22.971  10.302  -10.749 1.00 96.03 488 A 1 
ATOM 3963 C CD1 . LEU A 1 488 ? 24.000  10.500  -11.858 1.00 92.80 488 A 1 
ATOM 3964 C CD2 . LEU A 1 488 ? 22.378  8.896   -10.888 1.00 92.94 488 A 1 
ATOM 3965 N N   . ILE A 1 489 ? 23.349  11.720  -6.228  1.00 97.68 489 A 1 
ATOM 3966 C CA  . ILE A 1 489 ? 24.118  12.142  -5.064  1.00 97.40 489 A 1 
ATOM 3967 C C   . ILE A 1 489 ? 23.490  11.587  -3.785  1.00 97.02 489 A 1 
ATOM 3968 O O   . ILE A 1 489 ? 22.310  11.786  -3.490  1.00 95.33 489 A 1 
ATOM 3969 C CB  . ILE A 1 489 ? 24.270  13.673  -5.027  1.00 96.73 489 A 1 
ATOM 3970 C CG1 . ILE A 1 489 ? 24.862  14.253  -6.338  1.00 94.43 489 A 1 
ATOM 3971 C CG2 . ILE A 1 489 ? 25.119  14.108  -3.825  1.00 94.90 489 A 1 
ATOM 3972 C CD1 . ILE A 1 489 ? 26.198  13.650  -6.781  1.00 86.97 489 A 1 
ATOM 3973 N N   . ARG A 1 490 ? 24.307  10.896  -2.980  1.00 97.58 490 A 1 
ATOM 3974 C CA  . ARG A 1 490 ? 23.886  10.443  -1.651  1.00 97.21 490 A 1 
ATOM 3975 C C   . ARG A 1 490 ? 24.107  11.561  -0.625  1.00 96.81 490 A 1 
ATOM 3976 O O   . ARG A 1 490 ? 25.201  12.129  -0.601  1.00 95.34 490 A 1 
ATOM 3977 C CB  . ARG A 1 490 ? 24.626  9.159   -1.256  1.00 96.57 490 A 1 
ATOM 3978 C CG  . ARG A 1 490 ? 24.304  7.997   -2.213  1.00 95.97 490 A 1 
ATOM 3979 C CD  . ARG A 1 490 ? 24.985  6.705   -1.752  1.00 95.21 490 A 1 
ATOM 3980 N NE  . ARG A 1 490 ? 24.666  5.602   -2.673  1.00 93.77 490 A 1 
ATOM 3981 C CZ  . ARG A 1 490 ? 25.279  5.326   -3.819  1.00 94.40 490 A 1 
ATOM 3982 N NH1 . ARG A 1 490 ? 26.355  5.934   -4.230  1.00 88.56 490 A 1 
ATOM 3983 N NH2 . ARG A 1 490 ? 24.794  4.427   -4.604  1.00 90.44 490 A 1 
ATOM 3984 N N   . PRO A 1 491 ? 23.155  11.837  0.292   1.00 95.99 491 A 1 
ATOM 3985 C CA  . PRO A 1 491 ? 23.315  12.860  1.334   1.00 95.05 491 A 1 
ATOM 3986 C C   . PRO A 1 491 ? 24.560  12.678  2.212   1.00 95.11 491 A 1 
ATOM 3987 O O   . PRO A 1 491 ? 25.127  13.646  2.709   1.00 92.27 491 A 1 
ATOM 3988 C CB  . PRO A 1 491 ? 22.042  12.764  2.179   1.00 93.32 491 A 1 
ATOM 3989 C CG  . PRO A 1 491 ? 20.994  12.272  1.183   1.00 91.06 491 A 1 
ATOM 3990 C CD  . PRO A 1 491 ? 21.792  11.317  0.292   1.00 94.54 491 A 1 
ATOM 3991 N N   . THR A 1 492 ? 25.014  11.427  2.392   1.00 95.26 492 A 1 
ATOM 3992 C CA  . THR A 1 492 ? 26.207  11.072  3.184   1.00 95.04 492 A 1 
ATOM 3993 C C   . THR A 1 492 ? 27.520  11.183  2.404   1.00 95.65 492 A 1 
ATOM 3994 O O   . THR A 1 492 ? 28.582  10.902  2.960   1.00 93.11 492 A 1 
ATOM 3995 C CB  . THR A 1 492 ? 26.066  9.654   3.744   1.00 93.37 492 A 1 
ATOM 3996 O OG1 . THR A 1 492 ? 25.858  8.741   2.691   1.00 88.06 492 A 1 
ATOM 3997 C CG2 . THR A 1 492 ? 24.874  9.543   4.695   1.00 86.95 492 A 1 
ATOM 3998 N N   . GLY A 1 493 ? 27.474  11.526  1.125   1.00 95.61 493 A 1 
ATOM 3999 C CA  . GLY A 1 493 ? 28.631  11.562  0.229   1.00 95.97 493 A 1 
ATOM 4000 C C   . GLY A 1 493 ? 29.143  10.186  -0.217  1.00 96.94 493 A 1 
ATOM 4001 O O   . GLY A 1 493 ? 30.162  10.122  -0.899  1.00 95.80 493 A 1 
ATOM 4002 N N   . LEU A 1 494 ? 28.473  9.075   0.145   1.00 96.91 494 A 1 
ATOM 4003 C CA  . LEU A 1 494 ? 28.867  7.728   -0.285  1.00 97.27 494 A 1 
ATOM 4004 C C   . LEU A 1 494 ? 28.863  7.608   -1.815  1.00 97.64 494 A 1 
ATOM 4005 O O   . LEU A 1 494 ? 27.976  8.131   -2.493  1.00 96.89 494 A 1 
ATOM 4006 C CB  . LEU A 1 494 ? 27.955  6.665   0.344   1.00 96.64 494 A 1 
ATOM 4007 C CG  . LEU A 1 494 ? 28.183  6.422   1.846   1.00 95.41 494 A 1 
ATOM 4008 C CD1 . LEU A 1 494 ? 27.087  5.492   2.373   1.00 91.85 494 A 1 
ATOM 4009 C CD2 . LEU A 1 494 ? 29.533  5.764   2.130   1.00 92.03 494 A 1 
ATOM 4010 N N   . LEU A 1 495 ? 29.848  6.877   -2.336  1.00 97.49 495 A 1 
ATOM 4011 C CA  . LEU A 1 495 ? 30.114  6.721   -3.764  1.00 97.51 495 A 1 
ATOM 4012 C C   . LEU A 1 495 ? 29.609  5.371   -4.279  1.00 97.57 495 A 1 
ATOM 4013 O O   . LEU A 1 495 ? 29.561  4.393   -3.533  1.00 96.39 495 A 1 
ATOM 4014 C CB  . LEU A 1 495 ? 31.626  6.855   -4.008  1.00 96.91 495 A 1 
ATOM 4015 C CG  . LEU A 1 495 ? 32.269  8.160   -3.484  1.00 96.25 495 A 1 
ATOM 4016 C CD1 . LEU A 1 495 ? 33.778  8.109   -3.687  1.00 93.53 495 A 1 
ATOM 4017 C CD2 . LEU A 1 495 ? 31.719  9.395   -4.193  1.00 93.72 495 A 1 
ATOM 4018 N N   . ASP A 1 496 ? 29.314  5.297   -5.581  1.00 97.77 496 A 1 
ATOM 4019 C CA  . ASP A 1 496 ? 29.167  4.000   -6.249  1.00 97.88 496 A 1 
ATOM 4020 C C   . ASP A 1 496 ? 30.503  3.230   -6.182  1.00 98.03 496 A 1 
ATOM 4021 O O   . ASP A 1 496 ? 31.577  3.841   -6.301  1.00 96.92 496 A 1 
ATOM 4022 C CB  . ASP A 1 496 ? 28.650  4.170   -7.690  1.00 97.31 496 A 1 
ATOM 4023 C CG  . ASP A 1 496 ? 27.129  4.379   -7.761  1.00 96.51 496 A 1 
ATOM 4024 O OD1 . ASP A 1 496 ? 26.527  4.848   -6.766  1.00 91.49 496 A 1 
ATOM 4025 O OD2 . ASP A 1 496 ? 26.527  4.046   -8.802  1.00 90.48 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? 30.472  1.903   -5.915  1.00 97.94 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? 31.677  1.118   -5.667  1.00 97.89 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? 32.496  0.921   -6.953  1.00 98.13 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? 31.914  0.799   -8.033  1.00 97.35 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? 31.171  -0.216  -5.098  1.00 97.02 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? 29.801  -0.373  -5.755  1.00 95.88 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? 29.283  1.060   -5.815  1.00 97.29 497 A 1 
ATOM 4033 N N   . PRO A 1 498 ? 33.837  0.839   -6.876  1.00 97.72 498 A 1 
ATOM 4034 C CA  . PRO A 1 498 ? 34.644  0.397   -8.010  1.00 97.74 498 A 1 
ATOM 4035 C C   . PRO A 1 498 ? 34.335  -1.071  -8.337  1.00 97.91 498 A 1 
ATOM 4036 O O   . PRO A 1 498 ? 34.095  -1.883  -7.432  1.00 97.03 498 A 1 
ATOM 4037 C CB  . PRO A 1 498 ? 36.099  0.603   -7.578  1.00 96.88 498 A 1 
ATOM 4038 C CG  . PRO A 1 498 ? 36.036  0.435   -6.056  1.00 95.33 498 A 1 
ATOM 4039 C CD  . PRO A 1 498 ? 34.666  1.003   -5.694  1.00 97.31 498 A 1 
ATOM 4040 N N   . ILE A 1 499 ? 34.362  -1.408  -9.634  1.00 97.72 499 A 1 
ATOM 4041 C CA  . ILE A 1 499 ? 34.137  -2.763  -10.145 1.00 97.86 499 A 1 
ATOM 4042 C C   . ILE A 1 499 ? 35.458  -3.306  -10.694 1.00 97.82 499 A 1 
ATOM 4043 O O   . ILE A 1 499 ? 35.977  -2.792  -11.685 1.00 96.59 499 A 1 
ATOM 4044 C CB  . ILE A 1 499 ? 33.016  -2.792  -11.212 1.00 97.36 499 A 1 
ATOM 4045 C CG1 . ILE A 1 499 ? 31.692  -2.207  -10.661 1.00 95.73 499 A 1 
ATOM 4046 C CG2 . ILE A 1 499 ? 32.806  -4.238  -11.705 1.00 95.90 499 A 1 
ATOM 4047 C CD1 . ILE A 1 499 ? 30.583  -2.071  -11.714 1.00 93.24 499 A 1 
ATOM 4048 N N   . ASP A 1 500 ? 35.979  -4.374  -10.080 1.00 97.69 500 A 1 
ATOM 4049 C CA  . ASP A 1 500 ? 37.134  -5.121  -10.569 1.00 97.38 500 A 1 
ATOM 4050 C C   . ASP A 1 500 ? 36.660  -6.321  -11.397 1.00 97.79 500 A 1 
ATOM 4051 O O   . ASP A 1 500 ? 35.731  -7.033  -11.009 1.00 96.30 500 A 1 
ATOM 4052 C CB  . ASP A 1 500 ? 38.011  -5.599  -9.403  1.00 95.40 500 A 1 
ATOM 4053 C CG  . ASP A 1 500 ? 38.786  -4.513  -8.647  1.00 89.06 500 A 1 
ATOM 4054 O OD1 . ASP A 1 500 ? 38.724  -3.320  -9.004  1.00 83.11 500 A 1 
ATOM 4055 O OD2 . ASP A 1 500 ? 39.461  -4.901  -7.659  1.00 83.00 500 A 1 
ATOM 4056 N N   . ILE A 1 501 ? 37.330  -6.592  -12.513 1.00 97.83 501 A 1 
ATOM 4057 C CA  . ILE A 1 501 ? 37.108  -7.802  -13.315 1.00 97.87 501 A 1 
ATOM 4058 C C   . ILE A 1 501 ? 38.282  -8.746  -13.085 1.00 97.79 501 A 1 
ATOM 4059 O O   . ILE A 1 501 ? 39.437  -8.358  -13.264 1.00 96.45 501 A 1 
ATOM 4060 C CB  . ILE A 1 501 ? 36.919  -7.488  -14.813 1.00 97.11 501 A 1 
ATOM 4061 C CG1 . ILE A 1 501 ? 35.823  -6.422  -15.034 1.00 92.54 501 A 1 
ATOM 4062 C CG2 . ILE A 1 501 ? 36.575  -8.787  -15.575 1.00 92.58 501 A 1 
ATOM 4063 C CD1 . ILE A 1 501 ? 35.777  -5.926  -16.481 1.00 81.80 501 A 1 
ATOM 4064 N N   . ARG A 1 502 ? 37.988  -9.993  -12.698 1.00 97.67 502 A 1 
ATOM 4065 C CA  . ARG A 1 502 ? 38.996  -11.021 -12.417 1.00 97.36 502 A 1 
ATOM 4066 C C   . ARG A 1 502 ? 38.685  -12.306 -13.194 1.00 97.46 502 A 1 
ATOM 4067 O O   . ARG A 1 502 ? 37.515  -12.584 -13.460 1.00 96.48 502 A 1 
ATOM 4068 C CB  . ARG A 1 502 ? 39.088  -11.275 -10.906 1.00 96.50 502 A 1 
ATOM 4069 C CG  . ARG A 1 502 ? 39.500  -10.010 -10.130 1.00 94.85 502 A 1 
ATOM 4070 C CD  . ARG A 1 502 ? 39.857  -10.368 -8.694  1.00 94.34 502 A 1 
ATOM 4071 N NE  . ARG A 1 502 ? 40.125  -9.178  -7.862  1.00 92.80 502 A 1 
ATOM 4072 C CZ  . ARG A 1 502 ? 40.595  -9.210  -6.629  1.00 93.21 502 A 1 
ATOM 4073 N NH1 . ARG A 1 502 ? 40.956  -10.308 -6.045  1.00 85.65 502 A 1 
ATOM 4074 N NH2 . ARG A 1 502 ? 40.698  -8.131  -5.934  1.00 86.52 502 A 1 
ATOM 4075 N N   . PRO A 1 503 ? 39.710  -13.090 -13.592 1.00 97.04 503 A 1 
ATOM 4076 C CA  . PRO A 1 503 ? 39.496  -14.322 -14.341 1.00 96.87 503 A 1 
ATOM 4077 C C   . PRO A 1 503 ? 38.792  -15.381 -13.482 1.00 97.09 503 A 1 
ATOM 4078 O O   . PRO A 1 503 ? 38.975  -15.428 -12.264 1.00 95.76 503 A 1 
ATOM 4079 C CB  . PRO A 1 503 ? 40.892  -14.771 -14.784 1.00 95.92 503 A 1 
ATOM 4080 C CG  . PRO A 1 503 ? 41.804  -14.212 -13.698 1.00 93.95 503 A 1 
ATOM 4081 C CD  . PRO A 1 503 ? 41.127  -12.893 -13.324 1.00 96.47 503 A 1 
ATOM 4082 N N   . SER A 1 504 ? 38.049  -16.288 -14.130 1.00 96.17 504 A 1 
ATOM 4083 C CA  . SER A 1 504 ? 37.402  -17.419 -13.446 1.00 95.42 504 A 1 
ATOM 4084 C C   . SER A 1 504 ? 38.406  -18.455 -12.922 1.00 95.46 504 A 1 
ATOM 4085 O O   . SER A 1 504 ? 38.083  -19.235 -12.027 1.00 91.44 504 A 1 
ATOM 4086 C CB  . SER A 1 504 ? 36.423  -18.128 -14.389 1.00 93.41 504 A 1 
ATOM 4087 O OG  . SER A 1 504 ? 35.530  -17.219 -14.993 1.00 83.26 504 A 1 
ATOM 4088 N N   . LEU A 1 505 ? 39.631  -18.492 -13.453 1.00 94.69 505 A 1 
ATOM 4089 C CA  . LEU A 1 505 ? 40.695  -19.385 -12.988 1.00 94.49 505 A 1 
ATOM 4090 C C   . LEU A 1 505 ? 41.097  -19.016 -11.555 1.00 93.98 505 A 1 
ATOM 4091 O O   . LEU A 1 505 ? 41.468  -17.872 -11.304 1.00 87.94 505 A 1 
ATOM 4092 C CB  . LEU A 1 505 ? 41.885  -19.297 -13.961 1.00 93.56 505 A 1 
ATOM 4093 C CG  . LEU A 1 505 ? 43.024  -20.281 -13.631 1.00 88.53 505 A 1 
ATOM 4094 C CD1 . LEU A 1 505 ? 42.613  -21.732 -13.871 1.00 77.15 505 A 1 
ATOM 4095 C CD2 . LEU A 1 505 ? 44.245  -19.979 -14.501 1.00 78.92 505 A 1 
ATOM 4096 N N   . ASN A 1 506 ? 41.043  -19.983 -10.642 1.00 93.97 506 A 1 
ATOM 4097 C CA  . ASN A 1 506 ? 41.306  -19.817 -9.208  1.00 94.45 506 A 1 
ATOM 4098 C C   . ASN A 1 506 ? 40.401  -18.778 -8.512  1.00 95.26 506 A 1 
ATOM 4099 O O   . ASN A 1 506 ? 40.764  -18.217 -7.481  1.00 92.60 506 A 1 
ATOM 4100 C CB  . ASN A 1 506 ? 42.805  -19.568 -8.953  1.00 92.90 506 A 1 
ATOM 4101 C CG  . ASN A 1 506 ? 43.721  -20.633 -9.530  1.00 89.65 506 A 1 
ATOM 4102 O OD1 . ASN A 1 506 ? 43.363  -21.774 -9.779  1.00 80.03 506 A 1 
ATOM 4103 N ND2 . ASN A 1 506 ? 44.960  -20.289 -9.781  1.00 79.88 506 A 1 
ATOM 4104 N N   . GLN A 1 507 ? 39.187  -18.529 -9.046  1.00 96.71 507 A 1 
ATOM 4105 C CA  . GLN A 1 507 ? 38.268  -17.527 -8.500  1.00 96.70 507 A 1 
ATOM 4106 C C   . GLN A 1 507 ? 37.891  -17.759 -7.032  1.00 97.05 507 A 1 
ATOM 4107 O O   . GLN A 1 507 ? 37.594  -16.807 -6.324  1.00 95.68 507 A 1 
ATOM 4108 C CB  . GLN A 1 507 ? 37.004  -17.446 -9.379  1.00 94.97 507 A 1 
ATOM 4109 C CG  . GLN A 1 507 ? 36.123  -18.713 -9.350  1.00 91.29 507 A 1 
ATOM 4110 C CD  . GLN A 1 507 ? 34.887  -18.627 -10.244 1.00 93.20 507 A 1 
ATOM 4111 O OE1 . GLN A 1 507 ? 34.491  -17.587 -10.750 1.00 85.92 507 A 1 
ATOM 4112 N NE2 . GLN A 1 507 ? 34.199  -19.724 -10.465 1.00 83.47 507 A 1 
ATOM 4113 N N   . ILE A 1 508 ? 37.872  -19.011 -6.568  1.00 96.20 508 A 1 
ATOM 4114 C CA  . ILE A 1 508 ? 37.497  -19.341 -5.188  1.00 96.06 508 A 1 
ATOM 4115 C C   . ILE A 1 508 ? 38.628  -18.989 -4.217  1.00 96.35 508 A 1 
ATOM 4116 O O   . ILE A 1 508 ? 38.352  -18.416 -3.165  1.00 95.08 508 A 1 
ATOM 4117 C CB  . ILE A 1 508 ? 37.060  -20.814 -5.058  1.00 94.99 508 A 1 
ATOM 4118 C CG1 . ILE A 1 508 ? 35.916  -21.189 -6.035  1.00 91.57 508 A 1 
ATOM 4119 C CG2 . ILE A 1 508 ? 36.640  -21.137 -3.610  1.00 91.10 508 A 1 
ATOM 4120 C CD1 . ILE A 1 508 ? 34.649  -20.328 -5.924  1.00 80.49 508 A 1 
ATOM 4121 N N   . ASP A 1 509 ? 39.888  -19.270 -4.585  1.00 96.62 509 A 1 
ATOM 4122 C CA  . ASP A 1 509 ? 41.055  -18.922 -3.764  1.00 96.22 509 A 1 
ATOM 4123 C C   . ASP A 1 509 ? 41.192  -17.396 -3.647  1.00 96.46 509 A 1 
ATOM 4124 O O   . ASP A 1 509 ? 41.283  -16.862 -2.542  1.00 95.65 509 A 1 
ATOM 4125 C CB  . ASP A 1 509 ? 42.325  -19.551 -4.363  1.00 95.29 509 A 1 
ATOM 4126 C CG  . ASP A 1 509 ? 42.279  -21.085 -4.455  1.00 91.46 509 A 1 
ATOM 4127 O OD1 . ASP A 1 509 ? 41.732  -21.724 -3.533  1.00 84.38 509 A 1 
ATOM 4128 O OD2 . ASP A 1 509 ? 42.770  -21.615 -5.478  1.00 85.23 509 A 1 
ATOM 4129 N N   . ASP A 1 510 ? 41.071  -16.675 -4.770  1.00 96.97 510 A 1 
ATOM 4130 C CA  . ASP A 1 510 ? 41.067  -15.207 -4.801  1.00 97.11 510 A 1 
ATOM 4131 C C   . ASP A 1 510 ? 39.901  -14.613 -3.984  1.00 97.39 510 A 1 
ATOM 4132 O O   . ASP A 1 510 ? 40.073  -13.646 -3.234  1.00 96.29 510 A 1 
ATOM 4133 C CB  . ASP A 1 510 ? 41.003  -14.777 -6.272  1.00 96.54 510 A 1 
ATOM 4134 C CG  . ASP A 1 510 ? 40.912  -13.260 -6.440  1.00 95.56 510 A 1 
ATOM 4135 O OD1 . ASP A 1 510 ? 41.950  -12.570 -6.497  1.00 87.09 510 A 1 
ATOM 4136 O OD2 . ASP A 1 510 ? 39.788  -12.742 -6.605  1.00 88.44 510 A 1 
ATOM 4137 N N   . LEU A 1 511 ? 38.707  -15.216 -4.069  1.00 96.69 511 A 1 
ATOM 4138 C CA  . LEU A 1 511 ? 37.559  -14.819 -3.254  1.00 96.71 511 A 1 
ATOM 4139 C C   . LEU A 1 511 ? 37.827  -15.027 -1.757  1.00 96.92 511 A 1 
ATOM 4140 O O   . LEU A 1 511 ? 37.440  -14.178 -0.955  1.00 95.92 511 A 1 
ATOM 4141 C CB  . LEU A 1 511 ? 36.315  -15.594 -3.729  1.00 96.47 511 A 1 
ATOM 4142 C CG  . LEU A 1 511 ? 35.048  -15.337 -2.893  1.00 96.08 511 A 1 
ATOM 4143 C CD1 . LEU A 1 511 ? 34.608  -13.873 -2.930  1.00 92.43 511 A 1 
ATOM 4144 C CD2 . LEU A 1 511 ? 33.896  -16.199 -3.414  1.00 92.75 511 A 1 
ATOM 4145 N N   . MET A 1 512 ? 38.464  -16.133 -1.357  1.00 97.09 512 A 1 
ATOM 4146 C CA  . MET A 1 512 ? 38.814  -16.394 0.044   1.00 96.48 512 A 1 
ATOM 4147 C C   . MET A 1 512 ? 39.789  -15.350 0.597   1.00 96.46 512 A 1 
ATOM 4148 O O   . MET A 1 512 ? 39.589  -14.871 1.716   1.00 95.39 512 A 1 
ATOM 4149 C CB  . MET A 1 512 ? 39.413  -17.796 0.201   1.00 95.10 512 A 1 
ATOM 4150 C CG  . MET A 1 512 ? 38.350  -18.893 0.139   1.00 87.52 512 A 1 
ATOM 4151 S SD  . MET A 1 512 ? 38.979  -20.575 0.390   1.00 83.24 512 A 1 
ATOM 4152 C CE  . MET A 1 512 ? 39.544  -20.453 2.109   1.00 69.85 512 A 1 
ATOM 4153 N N   . GLU A 1 513 ? 40.801  -14.953 -0.185  1.00 96.54 513 A 1 
ATOM 4154 C CA  . GLU A 1 513 ? 41.725  -13.879 0.197   1.00 96.23 513 A 1 
ATOM 4155 C C   . GLU A 1 513 ? 40.985  -12.549 0.409   1.00 96.36 513 A 1 
ATOM 4156 O O   . GLU A 1 513 ? 41.161  -11.884 1.431   1.00 95.08 513 A 1 
ATOM 4157 C CB  . GLU A 1 513 ? 42.817  -13.706 -0.868  1.00 95.52 513 A 1 
ATOM 4158 C CG  . GLU A 1 513 ? 43.818  -14.874 -0.909  1.00 85.76 513 A 1 
ATOM 4159 C CD  . GLU A 1 513 ? 44.960  -14.672 -1.922  1.00 81.20 513 A 1 
ATOM 4160 O OE1 . GLU A 1 513 ? 45.794  -15.600 -2.044  1.00 71.02 513 A 1 
ATOM 4161 O OE2 . GLU A 1 513 ? 45.053  -13.574 -2.519  1.00 71.50 513 A 1 
ATOM 4162 N N   . GLU A 1 514 ? 40.094  -12.179 -0.525  1.00 96.85 514 A 1 
ATOM 4163 C CA  . GLU A 1 514 ? 39.296  -10.956 -0.393  1.00 96.66 514 A 1 
ATOM 4164 C C   . GLU A 1 514 ? 38.339  -11.004 0.803   1.00 96.73 514 A 1 
ATOM 4165 O O   . GLU A 1 514 ? 38.204  -9.995  1.500   1.00 95.37 514 A 1 
ATOM 4166 C CB  . GLU A 1 514 ? 38.514  -10.699 -1.683  1.00 96.19 514 A 1 
ATOM 4167 C CG  . GLU A 1 514 ? 39.414  -10.138 -2.804  1.00 92.28 514 A 1 
ATOM 4168 C CD  . GLU A 1 514 ? 39.790  -8.653  -2.627  1.00 94.40 514 A 1 
ATOM 4169 O OE1 . GLU A 1 514 ? 40.528  -8.122  -3.494  1.00 87.04 514 A 1 
ATOM 4170 O OE2 . GLU A 1 514 ? 39.242  -7.946  -1.749  1.00 88.35 514 A 1 
ATOM 4171 N N   . ILE A 1 515 ? 37.699  -12.149 1.067   1.00 97.20 515 A 1 
ATOM 4172 C CA  . ILE A 1 515 ? 36.857  -12.352 2.254   1.00 96.93 515 A 1 
ATOM 4173 C C   . ILE A 1 515 ? 37.678  -12.138 3.526   1.00 96.65 515 A 1 
ATOM 4174 O O   . ILE A 1 515 ? 37.254  -11.371 4.387   1.00 95.32 515 A 1 
ATOM 4175 C CB  . ILE A 1 515 ? 36.188  -13.748 2.231   1.00 96.59 515 A 1 
ATOM 4176 C CG1 . ILE A 1 515 ? 35.054  -13.782 1.185   1.00 94.94 515 A 1 
ATOM 4177 C CG2 . ILE A 1 515 ? 35.621  -14.124 3.618   1.00 94.75 515 A 1 
ATOM 4178 C CD1 . ILE A 1 515 ? 34.604  -15.203 0.817   1.00 92.73 515 A 1 
ATOM 4179 N N   . GLN A 1 516 ? 38.867  -12.747 3.639   1.00 97.04 516 A 1 
ATOM 4180 C CA  . GLN A 1 516 ? 39.711  -12.622 4.830   1.00 96.49 516 A 1 
ATOM 4181 C C   . GLN A 1 516 ? 40.081  -11.158 5.110   1.00 96.45 516 A 1 
ATOM 4182 O O   . GLN A 1 516 ? 39.942  -10.689 6.237   1.00 95.36 516 A 1 
ATOM 4183 C CB  . GLN A 1 516 ? 40.956  -13.510 4.666   1.00 95.63 516 A 1 
ATOM 4184 C CG  . GLN A 1 516 ? 41.780  -13.597 5.962   1.00 85.69 516 A 1 
ATOM 4185 C CD  . GLN A 1 516 ? 40.987  -14.201 7.120   1.00 84.40 516 A 1 
ATOM 4186 O OE1 . GLN A 1 516 ? 40.399  -15.261 7.009   1.00 74.71 516 A 1 
ATOM 4187 N NE2 . GLN A 1 516 ? 40.920  -13.552 8.262   1.00 72.37 516 A 1 
ATOM 4188 N N   . ILE A 1 517 ? 40.428  -10.386 4.066   1.00 96.43 517 A 1 
ATOM 4189 C CA  . ILE A 1 517 ? 40.710  -8.941  4.186   1.00 96.17 517 A 1 
ATOM 4190 C C   . ILE A 1 517 ? 39.502  -8.169  4.750   1.00 95.90 517 A 1 
ATOM 4191 O O   . ILE A 1 517 ? 39.683  -7.142  5.418   1.00 93.76 517 A 1 
ATOM 4192 C CB  . ILE A 1 517 ? 41.129  -8.378  2.808   1.00 95.84 517 A 1 
ATOM 4193 C CG1 . ILE A 1 517 ? 42.486  -8.968  2.350   1.00 93.52 517 A 1 
ATOM 4194 C CG2 . ILE A 1 517 ? 41.229  -6.834  2.809   1.00 92.90 517 A 1 
ATOM 4195 C CD1 . ILE A 1 517 ? 42.787  -8.747  0.863   1.00 87.58 517 A 1 
ATOM 4196 N N   . ARG A 1 518 ? 38.267  -8.598  4.451   1.00 96.44 518 A 1 
ATOM 4197 C CA  . ARG A 1 518 ? 37.040  -7.963  4.963   1.00 95.87 518 A 1 
ATOM 4198 C C   . ARG A 1 518 ? 36.731  -8.393  6.393   1.00 95.98 518 A 1 
ATOM 4199 O O   . ARG A 1 518 ? 36.405  -7.531  7.206   1.00 94.30 518 A 1 
ATOM 4200 C CB  . ARG A 1 518 ? 35.848  -8.251  4.031   1.00 95.15 518 A 1 
ATOM 4201 C CG  . ARG A 1 518 ? 36.034  -7.706  2.601   1.00 92.51 518 A 1 
ATOM 4202 C CD  . ARG A 1 518 ? 36.327  -6.206  2.571   1.00 90.89 518 A 1 
ATOM 4203 N NE  . ARG A 1 518 ? 36.537  -5.716  1.192   1.00 88.31 518 A 1 
ATOM 4204 C CZ  . ARG A 1 518 ? 37.666  -5.778  0.505   1.00 87.18 518 A 1 
ATOM 4205 N NH1 . ARG A 1 518 ? 38.765  -6.202  1.021   1.00 76.50 518 A 1 
ATOM 4206 N NH2 . ARG A 1 518 ? 37.698  -5.427  -0.740  1.00 80.78 518 A 1 
ATOM 4207 N N   . VAL A 1 519 ? 36.907  -9.674  6.701   1.00 95.88 519 A 1 
ATOM 4208 C CA  . VAL A 1 519 ? 36.731  -10.222 8.057   1.00 95.32 519 A 1 
ATOM 4209 C C   . VAL A 1 519 ? 37.672  -9.532  9.046   1.00 95.19 519 A 1 
ATOM 4210 O O   . VAL A 1 519 ? 37.222  -9.097  10.103  1.00 93.80 519 A 1 
ATOM 4211 C CB  . VAL A 1 519 ? 36.940  -11.748 8.049   1.00 94.57 519 A 1 
ATOM 4212 C CG1 . VAL A 1 519 ? 36.922  -12.338 9.466   1.00 89.90 519 A 1 
ATOM 4213 C CG2 . VAL A 1 519 ? 35.834  -12.449 7.250   1.00 90.33 519 A 1 
ATOM 4214 N N   . ASP A 1 520 ? 38.936  -9.316  8.671   1.00 95.58 520 A 1 
ATOM 4215 C CA  . ASP A 1 520 ? 39.933  -8.618  9.505   1.00 95.11 520 A 1 
ATOM 4216 C C   . ASP A 1 520 ? 39.534  -7.163  9.834   1.00 94.77 520 A 1 
ATOM 4217 O O   . ASP A 1 520 ? 40.051  -6.566  10.782  1.00 92.63 520 A 1 
ATOM 4218 C CB  . ASP A 1 520 ? 41.292  -8.619  8.786   1.00 94.82 520 A 1 
ATOM 4219 C CG  . ASP A 1 520 ? 41.973  -9.990  8.657   1.00 91.96 520 A 1 
ATOM 4220 O OD1 . ASP A 1 520 ? 41.523  -10.978 9.279   1.00 85.43 520 A 1 
ATOM 4221 O OD2 . ASP A 1 520 ? 42.998  -10.034 7.934   1.00 87.31 520 A 1 
ATOM 4222 N N   . LYS A 1 521 ? 38.615  -6.572  9.057   1.00 95.20 521 A 1 
ATOM 4223 C CA  . LYS A 1 521 ? 38.069  -5.216  9.252   1.00 94.57 521 A 1 
ATOM 4224 C C   . LYS A 1 521 ? 36.665  -5.201  9.867   1.00 94.53 521 A 1 
ATOM 4225 O O   . LYS A 1 521 ? 36.069  -4.128  9.962   1.00 91.90 521 A 1 
ATOM 4226 C CB  . LYS A 1 521 ? 38.086  -4.468  7.913   1.00 93.71 521 A 1 
ATOM 4227 C CG  . LYS A 1 521 ? 39.508  -4.229  7.395   1.00 91.15 521 A 1 
ATOM 4228 C CD  . LYS A 1 521 ? 39.409  -3.520  6.048   1.00 87.49 521 A 1 
ATOM 4229 C CE  . LYS A 1 521 ? 40.801  -3.306  5.467   1.00 82.81 521 A 1 
ATOM 4230 N NZ  . LYS A 1 521 ? 40.691  -2.652  4.143   1.00 74.65 521 A 1 
ATOM 4231 N N   . ASP A 1 522 ? 36.132  -6.358  10.269  1.00 94.20 522 A 1 
ATOM 4232 C CA  . ASP A 1 522 ? 34.744  -6.540  10.720  1.00 93.89 522 A 1 
ATOM 4233 C C   . ASP A 1 522 ? 33.697  -6.086  9.671   1.00 94.15 522 A 1 
ATOM 4234 O O   . ASP A 1 522 ? 32.633  -5.552  9.986   1.00 91.71 522 A 1 
ATOM 4235 C CB  . ASP A 1 522 ? 34.553  -5.941  12.128  1.00 92.35 522 A 1 
ATOM 4236 C CG  . ASP A 1 522 ? 33.227  -6.341  12.791  1.00 88.14 522 A 1 
ATOM 4237 O OD1 . ASP A 1 522 ? 32.749  -7.473  12.542  1.00 82.16 522 A 1 
ATOM 4238 O OD2 . ASP A 1 522 ? 32.685  -5.520  13.569  1.00 81.37 522 A 1 
ATOM 4239 N N   . GLU A 1 523 ? 34.013  -6.277  8.388   1.00 94.60 523 A 1 
ATOM 4240 C CA  . GLU A 1 523 ? 33.139  -5.993  7.246   1.00 94.86 523 A 1 
ATOM 4241 C C   . GLU A 1 523 ? 32.506  -7.291  6.703   1.00 95.25 523 A 1 
ATOM 4242 O O   . GLU A 1 523 ? 33.001  -8.395  6.938   1.00 93.54 523 A 1 
ATOM 4243 C CB  . GLU A 1 523 ? 33.923  -5.234  6.159   1.00 93.83 523 A 1 
ATOM 4244 C CG  . GLU A 1 523 ? 34.401  -3.825  6.580   1.00 91.99 523 A 1 
ATOM 4245 C CD  . GLU A 1 523 ? 35.245  -3.104  5.507   1.00 92.51 523 A 1 
ATOM 4246 O OE1 . GLU A 1 523 ? 35.480  -1.877  5.641   1.00 84.94 523 A 1 
ATOM 4247 O OE2 . GLU A 1 523 ? 35.677  -3.732  4.515   1.00 86.12 523 A 1 
ATOM 4248 N N   . ARG A 1 524 ? 31.400  -7.174  5.952   1.00 96.15 524 A 1 
ATOM 4249 C CA  . ARG A 1 524 ? 30.622  -8.320  5.446   1.00 96.35 524 A 1 
ATOM 4250 C C   . ARG A 1 524 ? 30.718  -8.461  3.935   1.00 97.01 524 A 1 
ATOM 4251 O O   . ARG A 1 524 ? 30.885  -7.474  3.209   1.00 96.18 524 A 1 
ATOM 4252 C CB  . ARG A 1 524 ? 29.157  -8.222  5.902   1.00 95.39 524 A 1 
ATOM 4253 C CG  . ARG A 1 524 ? 28.965  -8.055  7.421   1.00 93.45 524 A 1 
ATOM 4254 C CD  . ARG A 1 524 ? 29.483  -9.256  8.227   1.00 91.33 524 A 1 
ATOM 4255 N NE  . ARG A 1 524 ? 29.369  -8.980  9.670   1.00 89.09 524 A 1 
ATOM 4256 C CZ  . ARG A 1 524 ? 30.347  -8.616  10.486  1.00 87.88 524 A 1 
ATOM 4257 N NH1 . ARG A 1 524 ? 31.591  -8.566  10.145  1.00 77.19 524 A 1 
ATOM 4258 N NH2 . ARG A 1 524 ? 30.079  -8.265  11.690  1.00 81.68 524 A 1 
ATOM 4259 N N   . THR A 1 525 ? 30.565  -9.707  3.452   1.00 96.01 525 A 1 
ATOM 4260 C CA  . THR A 1 525 ? 30.656  -10.051 2.029   1.00 96.77 525 A 1 
ATOM 4261 C C   . THR A 1 525 ? 29.364  -10.696 1.525   1.00 96.99 525 A 1 
ATOM 4262 O O   . THR A 1 525 ? 28.833  -11.617 2.140   1.00 95.91 525 A 1 
ATOM 4263 C CB  . THR A 1 525 ? 31.857  -10.962 1.759   1.00 96.30 525 A 1 
ATOM 4264 O OG1 . THR A 1 525 ? 33.044  -10.308 2.150   1.00 88.84 525 A 1 
ATOM 4265 C CG2 . THR A 1 525 ? 32.016  -11.308 0.280   1.00 89.83 525 A 1 
ATOM 4266 N N   . LEU A 1 526 ? 28.878  -10.252 0.363   1.00 97.25 526 A 1 
ATOM 4267 C CA  . LEU A 1 526 ? 27.810  -10.912 -0.389  1.00 97.21 526 A 1 
ATOM 4268 C C   . LEU A 1 526 ? 28.398  -11.631 -1.608  1.00 97.56 526 A 1 
ATOM 4269 O O   . LEU A 1 526 ? 29.158  -11.034 -2.366  1.00 97.08 526 A 1 
ATOM 4270 C CB  . LEU A 1 526 ? 26.742  -9.897  -0.819  1.00 96.72 526 A 1 
ATOM 4271 C CG  . LEU A 1 526 ? 26.029  -9.151  0.326   1.00 95.76 526 A 1 
ATOM 4272 C CD1 . LEU A 1 526 ? 24.959  -8.230  -0.266  1.00 93.24 526 A 1 
ATOM 4273 C CD2 . LEU A 1 526 ? 25.343  -10.099 1.308   1.00 93.06 526 A 1 
ATOM 4274 N N   . VAL A 1 527 ? 28.013  -12.891 -1.842  1.00 97.19 527 A 1 
ATOM 4275 C CA  . VAL A 1 527 ? 28.471  -13.682 -2.993  1.00 97.37 527 A 1 
ATOM 4276 C C   . VAL A 1 527 ? 27.273  -14.181 -3.795  1.00 97.16 527 A 1 
ATOM 4277 O O   . VAL A 1 527 ? 26.406  -14.880 -3.271  1.00 95.76 527 A 1 
ATOM 4278 C CB  . VAL A 1 527 ? 29.376  -14.853 -2.568  1.00 96.99 527 A 1 
ATOM 4279 C CG1 . VAL A 1 527 ? 29.998  -15.523 -3.804  1.00 94.29 527 A 1 
ATOM 4280 C CG2 . VAL A 1 527 ? 30.517  -14.406 -1.646  1.00 93.93 527 A 1 
ATOM 4281 N N   . THR A 1 528 ? 27.214  -13.858 -5.099  1.00 97.56 528 A 1 
ATOM 4282 C CA  . THR A 1 528 ? 26.156  -14.370 -5.983  1.00 97.33 528 A 1 
ATOM 4283 C C   . THR A 1 528 ? 26.660  -15.507 -6.862  1.00 97.45 528 A 1 
ATOM 4284 O O   . THR A 1 528 ? 27.638  -15.342 -7.592  1.00 96.00 528 A 1 
ATOM 4285 C CB  . THR A 1 528 ? 25.498  -13.289 -6.858  1.00 95.89 528 A 1 
ATOM 4286 O OG1 . THR A 1 528 ? 26.397  -12.770 -7.801  1.00 84.15 528 A 1 
ATOM 4287 C CG2 . THR A 1 528 ? 24.951  -12.111 -6.058  1.00 86.84 528 A 1 
ATOM 4288 N N   . THR A 1 529 ? 25.934  -16.625 -6.879  1.00 96.76 529 A 1 
ATOM 4289 C CA  . THR A 1 529 ? 26.149  -17.777 -7.771  1.00 96.40 529 A 1 
ATOM 4290 C C   . THR A 1 529 ? 25.042  -17.861 -8.835  1.00 95.99 529 A 1 
ATOM 4291 O O   . THR A 1 529 ? 24.086  -17.078 -8.824  1.00 93.41 529 A 1 
ATOM 4292 C CB  . THR A 1 529 ? 26.255  -19.079 -6.960  1.00 95.41 529 A 1 
ATOM 4293 O OG1 . THR A 1 529 ? 25.017  -19.366 -6.364  1.00 87.84 529 A 1 
ATOM 4294 C CG2 . THR A 1 529 ? 27.308  -19.015 -5.856  1.00 89.57 529 A 1 
ATOM 4295 N N   . LEU A 1 530 ? 25.149  -18.809 -9.775  1.00 95.57 530 A 1 
ATOM 4296 C CA  . LEU A 1 530 ? 24.101  -19.048 -10.785 1.00 95.01 530 A 1 
ATOM 4297 C C   . LEU A 1 530 ? 23.065  -20.085 -10.345 1.00 94.70 530 A 1 
ATOM 4298 O O   . LEU A 1 530 ? 21.908  -20.011 -10.754 1.00 90.59 530 A 1 
ATOM 4299 C CB  . LEU A 1 530 ? 24.741  -19.492 -12.106 1.00 93.91 530 A 1 
ATOM 4300 C CG  . LEU A 1 530 ? 25.515  -18.387 -12.836 1.00 92.14 530 A 1 
ATOM 4301 C CD1 . LEU A 1 530 ? 26.187  -19.005 -14.063 1.00 86.99 530 A 1 
ATOM 4302 C CD2 . LEU A 1 530 ? 24.597  -17.259 -13.311 1.00 87.79 530 A 1 
ATOM 4303 N N   . THR A 1 531 ? 23.466  -21.069 -9.523  1.00 95.64 531 A 1 
ATOM 4304 C CA  . THR A 1 531 ? 22.591  -22.182 -9.129  1.00 95.35 531 A 1 
ATOM 4305 C C   . THR A 1 531 ? 22.588  -22.385 -7.617  1.00 95.58 531 A 1 
ATOM 4306 O O   . THR A 1 531 ? 23.562  -22.067 -6.932  1.00 94.64 531 A 1 
ATOM 4307 C CB  . THR A 1 531 ? 22.951  -23.498 -9.843  1.00 94.33 531 A 1 
ATOM 4308 O OG1 . THR A 1 531 ? 24.143  -24.046 -9.347  1.00 88.24 531 A 1 
ATOM 4309 C CG2 . THR A 1 531 ? 23.103  -23.346 -11.358 1.00 87.44 531 A 1 
ATOM 4310 N N   . LYS A 1 532 ? 21.491  -22.978 -7.092  1.00 95.31 532 A 1 
ATOM 4311 C CA  . LYS A 1 532 ? 21.376  -23.351 -5.669  1.00 95.06 532 A 1 
ATOM 4312 C C   . LYS A 1 532 ? 22.493  -24.303 -5.250  1.00 95.66 532 A 1 
ATOM 4313 O O   . LYS A 1 532 ? 23.142  -24.074 -4.238  1.00 94.70 532 A 1 
ATOM 4314 C CB  . LYS A 1 532 ? 20.014  -23.999 -5.374  1.00 93.69 532 A 1 
ATOM 4315 C CG  . LYS A 1 532 ? 18.823  -23.046 -5.547  1.00 84.45 532 A 1 
ATOM 4316 C CD  . LYS A 1 532 ? 17.523  -23.766 -5.148  1.00 81.84 532 A 1 
ATOM 4317 C CE  . LYS A 1 532 ? 16.297  -22.868 -5.318  1.00 72.61 532 A 1 
ATOM 4318 N NZ  . LYS A 1 532 ? 15.053  -23.582 -4.965  1.00 65.87 532 A 1 
ATOM 4319 N N   . ARG A 1 533 ? 22.769  -25.303 -6.088  1.00 95.31 533 A 1 
ATOM 4320 C CA  . ARG A 1 533 ? 23.830  -26.283 -5.850  1.00 95.52 533 A 1 
ATOM 4321 C C   . ARG A 1 533 ? 25.207  -25.625 -5.711  1.00 96.05 533 A 1 
ATOM 4322 O O   . ARG A 1 533 ? 25.947  -25.963 -4.799  1.00 94.85 533 A 1 
ATOM 4323 C CB  . ARG A 1 533 ? 23.792  -27.318 -6.972  1.00 95.22 533 A 1 
ATOM 4324 C CG  . ARG A 1 533 ? 24.844  -28.405 -6.741  1.00 87.61 533 A 1 
ATOM 4325 C CD  . ARG A 1 533 ? 24.764  -29.473 -7.822  1.00 82.81 533 A 1 
ATOM 4326 N NE  . ARG A 1 533 ? 25.903  -30.364 -7.663  1.00 74.06 533 A 1 
ATOM 4327 C CZ  . ARG A 1 533 ? 26.188  -31.462 -8.315  1.00 67.04 533 A 1 
ATOM 4328 N NH1 . ARG A 1 533 ? 25.419  -31.946 -9.254  1.00 58.79 533 A 1 
ATOM 4329 N NH2 . ARG A 1 533 ? 27.290  -32.070 -8.005  1.00 58.71 533 A 1 
ATOM 4330 N N   . MET A 1 534 ? 25.547  -24.648 -6.565  1.00 96.10 534 A 1 
ATOM 4331 C CA  . MET A 1 534 ? 26.802  -23.895 -6.438  1.00 96.07 534 A 1 
ATOM 4332 C C   . MET A 1 534 ? 26.860  -23.098 -5.132  1.00 96.62 534 A 1 
ATOM 4333 O O   . MET A 1 534 ? 27.918  -23.019 -4.525  1.00 96.04 534 A 1 
ATOM 4334 C CB  . MET A 1 534 ? 26.975  -22.923 -7.605  1.00 95.07 534 A 1 
ATOM 4335 C CG  . MET A 1 534 ? 27.332  -23.607 -8.921  1.00 86.83 534 A 1 
ATOM 4336 S SD  . MET A 1 534 ? 27.281  -22.487 -10.337 1.00 82.38 534 A 1 
ATOM 4337 C CE  . MET A 1 534 ? 28.744  -21.464 -10.005 1.00 70.03 534 A 1 
ATOM 4338 N N   . ALA A 1 535 ? 25.740  -22.505 -4.695  1.00 95.60 535 A 1 
ATOM 4339 C CA  . ALA A 1 535 ? 25.687  -21.784 -3.423  1.00 95.29 535 A 1 
ATOM 4340 C C   . ALA A 1 535 ? 25.934  -22.718 -2.226  1.00 95.66 535 A 1 
ATOM 4341 O O   . ALA A 1 535 ? 26.711  -22.376 -1.337  1.00 95.11 535 A 1 
ATOM 4342 C CB  . ALA A 1 535 ? 24.342  -21.053 -3.311  1.00 94.81 535 A 1 
ATOM 4343 N N   . GLU A 1 536 ? 25.318  -23.911 -2.227  1.00 95.56 536 A 1 
ATOM 4344 C CA  . GLU A 1 536 ? 25.495  -24.942 -1.193  1.00 95.27 536 A 1 
ATOM 4345 C C   . GLU A 1 536 ? 26.930  -25.498 -1.169  1.00 95.78 536 A 1 
ATOM 4346 O O   . GLU A 1 536 ? 27.555  -25.570 -0.108  1.00 94.75 536 A 1 
ATOM 4347 C CB  . GLU A 1 536 ? 24.503  -26.087 -1.455  1.00 93.99 536 A 1 
ATOM 4348 C CG  . GLU A 1 536 ? 23.043  -25.697 -1.180  1.00 84.72 536 A 1 
ATOM 4349 C CD  . GLU A 1 536 ? 22.015  -26.671 -1.777  1.00 84.76 536 A 1 
ATOM 4350 O OE1 . GLU A 1 536 ? 20.805  -26.328 -1.716  1.00 75.26 536 A 1 
ATOM 4351 O OE2 . GLU A 1 536 ? 22.419  -27.706 -2.355  1.00 76.67 536 A 1 
ATOM 4352 N N   . GLU A 1 537 ? 27.483  -25.849 -2.346  1.00 95.67 537 A 1 
ATOM 4353 C CA  . GLU A 1 537 ? 28.858  -26.350 -2.486  1.00 95.70 537 A 1 
ATOM 4354 C C   . GLU A 1 537 ? 29.886  -25.299 -2.036  1.00 96.13 537 A 1 
ATOM 4355 O O   . GLU A 1 537 ? 30.790  -25.615 -1.260  1.00 95.15 537 A 1 
ATOM 4356 C CB  . GLU A 1 537 ? 29.118  -26.800 -3.943  1.00 95.49 537 A 1 
ATOM 4357 C CG  . GLU A 1 537 ? 28.425  -28.139 -4.295  1.00 90.81 537 A 1 
ATOM 4358 C CD  . GLU A 1 537 ? 28.565  -28.570 -5.775  1.00 88.62 537 A 1 
ATOM 4359 O OE1 . GLU A 1 537 ? 28.057  -29.674 -6.134  1.00 79.94 537 A 1 
ATOM 4360 O OE2 . GLU A 1 537 ? 29.146  -27.818 -6.586  1.00 81.21 537 A 1 
ATOM 4361 N N   . LEU A 1 538 ? 29.714  -24.036 -2.445  1.00 96.23 538 A 1 
ATOM 4362 C CA  . LEU A 1 538 ? 30.580  -22.932 -2.023  1.00 96.33 538 A 1 
ATOM 4363 C C   . LEU A 1 538 ? 30.488  -22.684 -0.514  1.00 96.66 538 A 1 
ATOM 4364 O O   . LEU A 1 538 ? 31.517  -22.519 0.137   1.00 95.98 538 A 1 
ATOM 4365 C CB  . LEU A 1 538 ? 30.221  -21.672 -2.827  1.00 96.33 538 A 1 
ATOM 4366 C CG  . LEU A 1 538 ? 31.073  -20.438 -2.478  1.00 95.94 538 A 1 
ATOM 4367 C CD1 . LEU A 1 538 ? 32.557  -20.653 -2.765  1.00 92.20 538 A 1 
ATOM 4368 C CD2 . LEU A 1 538 ? 30.596  -19.241 -3.300  1.00 92.49 538 A 1 
ATOM 4369 N N   . THR A 1 539 ? 29.281  -22.702 0.058   1.00 96.62 539 A 1 
ATOM 4370 C CA  . THR A 1 539 ? 29.075  -22.543 1.510   1.00 96.22 539 A 1 
ATOM 4371 C C   . THR A 1 539 ? 29.807  -23.633 2.282   1.00 96.38 539 A 1 
ATOM 4372 O O   . THR A 1 539 ? 30.547  -23.346 3.221   1.00 95.81 539 A 1 
ATOM 4373 C CB  . THR A 1 539 ? 27.584  -22.572 1.871   1.00 95.44 539 A 1 
ATOM 4374 O OG1 . THR A 1 539 ? 26.907  -21.556 1.182   1.00 87.62 539 A 1 
ATOM 4375 C CG2 . THR A 1 539 ? 27.322  -22.340 3.355   1.00 86.79 539 A 1 
ATOM 4376 N N   . THR A 1 540 ? 29.664  -24.892 1.846   1.00 96.41 540 A 1 
ATOM 4377 C CA  . THR A 1 540 ? 30.346  -26.039 2.460   1.00 96.27 540 A 1 
ATOM 4378 C C   . THR A 1 540 ? 31.866  -25.904 2.356   1.00 96.41 540 A 1 
ATOM 4379 O O   . THR A 1 540 ? 32.581  -26.146 3.327   1.00 95.42 540 A 1 
ATOM 4380 C CB  . THR A 1 540 ? 29.891  -27.344 1.796   1.00 95.78 540 A 1 
ATOM 4381 O OG1 . THR A 1 540 ? 28.491  -27.470 1.866   1.00 90.14 540 A 1 
ATOM 4382 C CG2 . THR A 1 540 ? 30.482  -28.575 2.480   1.00 87.82 540 A 1 
ATOM 4383 N N   . TYR A 1 541 ? 32.374  -25.486 1.189   1.00 96.50 541 A 1 
ATOM 4384 C CA  . TYR A 1 541 ? 33.806  -25.284 0.973   1.00 96.14 541 A 1 
ATOM 4385 C C   . TYR A 1 541 ? 34.375  -24.178 1.871   1.00 96.53 541 A 1 
ATOM 4386 O O   . TYR A 1 541 ? 35.380  -24.400 2.546   1.00 95.59 541 A 1 
ATOM 4387 C CB  . TYR A 1 541 ? 34.059  -24.991 -0.509  1.00 95.91 541 A 1 
ATOM 4388 C CG  . TYR A 1 541 ? 35.529  -24.802 -0.832  1.00 95.23 541 A 1 
ATOM 4389 C CD1 . TYR A 1 541 ? 36.107  -23.520 -0.783  1.00 90.98 541 A 1 
ATOM 4390 C CD2 . TYR A 1 541 ? 36.326  -25.917 -1.151  1.00 92.41 541 A 1 
ATOM 4391 C CE1 . TYR A 1 541 ? 37.480  -23.350 -1.053  1.00 91.25 541 A 1 
ATOM 4392 C CE2 . TYR A 1 541 ? 37.701  -25.752 -1.425  1.00 91.06 541 A 1 
ATOM 4393 C CZ  . TYR A 1 541 ? 38.276  -24.466 -1.376  1.00 92.72 541 A 1 
ATOM 4394 O OH  . TYR A 1 541 ? 39.602  -24.302 -1.634  1.00 91.21 541 A 1 
ATOM 4395 N N   . LEU A 1 542 ? 33.730  -23.010 1.926   1.00 96.01 542 A 1 
ATOM 4396 C CA  . LEU A 1 542 ? 34.171  -21.891 2.762   1.00 95.76 542 A 1 
ATOM 4397 C C   . LEU A 1 542 ? 34.113  -22.239 4.257   1.00 95.78 542 A 1 
ATOM 4398 O O   . LEU A 1 542 ? 35.078  -21.985 4.978   1.00 94.75 542 A 1 
ATOM 4399 C CB  . LEU A 1 542 ? 33.326  -20.644 2.448   1.00 95.74 542 A 1 
ATOM 4400 C CG  . LEU A 1 542 ? 33.541  -20.016 1.058   1.00 95.07 542 A 1 
ATOM 4401 C CD1 . LEU A 1 542 ? 32.648  -18.784 0.928   1.00 90.61 542 A 1 
ATOM 4402 C CD2 . LEU A 1 542 ? 34.980  -19.570 0.820   1.00 91.42 542 A 1 
ATOM 4403 N N   . ALA A 1 543 ? 33.036  -22.897 4.708   1.00 95.91 543 A 1 
ATOM 4404 C CA  . ALA A 1 543 ? 32.894  -23.334 6.099   1.00 95.50 543 A 1 
ATOM 4405 C C   . ALA A 1 543 ? 34.000  -24.318 6.515   1.00 95.49 543 A 1 
ATOM 4406 O O   . ALA A 1 543 ? 34.597  -24.168 7.583   1.00 93.51 543 A 1 
ATOM 4407 C CB  . ALA A 1 543 ? 31.500  -23.949 6.273   1.00 94.83 543 A 1 
ATOM 4408 N N   . ASN A 1 544 ? 34.351  -25.283 5.643   1.00 95.65 544 A 1 
ATOM 4409 C CA  . ASN A 1 544 ? 35.443  -26.231 5.890   1.00 95.27 544 A 1 
ATOM 4410 C C   . ASN A 1 544 ? 36.824  -25.558 5.970   1.00 95.09 544 A 1 
ATOM 4411 O O   . ASN A 1 544 ? 37.732  -26.113 6.588   1.00 92.85 544 A 1 
ATOM 4412 C CB  . ASN A 1 544 ? 35.441  -27.294 4.782   1.00 95.08 544 A 1 
ATOM 4413 C CG  . ASN A 1 544 ? 34.307  -28.292 4.897   1.00 92.53 544 A 1 
ATOM 4414 O OD1 . ASN A 1 544 ? 33.732  -28.538 5.941   1.00 83.10 544 A 1 
ATOM 4415 N ND2 . ASN A 1 544 ? 33.977  -28.961 3.818   1.00 84.54 544 A 1 
ATOM 4416 N N   . ASN A 1 545 ? 36.981  -24.374 5.378   1.00 94.35 545 A 1 
ATOM 4417 C CA  . ASN A 1 545 ? 38.197  -23.561 5.439   1.00 93.76 545 A 1 
ATOM 4418 C C   . ASN A 1 545 ? 38.141  -22.475 6.533   1.00 94.17 545 A 1 
ATOM 4419 O O   . ASN A 1 545 ? 38.963  -21.569 6.548   1.00 90.95 545 A 1 
ATOM 4420 C CB  . ASN A 1 545 ? 38.513  -23.020 4.038   1.00 93.42 545 A 1 
ATOM 4421 C CG  . ASN A 1 545 ? 38.996  -24.116 3.108   1.00 92.46 545 A 1 
ATOM 4422 O OD1 . ASN A 1 545 ? 40.141  -24.530 3.139   1.00 81.60 545 A 1 
ATOM 4423 N ND2 . ASN A 1 545 ? 38.144  -24.642 2.268   1.00 82.79 545 A 1 
ATOM 4424 N N   . GLY A 1 546 ? 37.185  -22.564 7.467   1.00 95.15 546 A 1 
ATOM 4425 C CA  . GLY A 1 546 ? 37.108  -21.696 8.648   1.00 94.53 546 A 1 
ATOM 4426 C C   . GLY A 1 546 ? 36.399  -20.354 8.439   1.00 95.06 546 A 1 
ATOM 4427 O O   . GLY A 1 546 ? 36.381  -19.542 9.364   1.00 92.38 546 A 1 
ATOM 4428 N N   . VAL A 1 547 ? 35.791  -20.115 7.271   1.00 94.20 547 A 1 
ATOM 4429 C CA  . VAL A 1 547 ? 35.001  -18.900 7.014   1.00 94.72 547 A 1 
ATOM 4430 C C   . VAL A 1 547 ? 33.598  -19.069 7.594   1.00 95.34 547 A 1 
ATOM 4431 O O   . VAL A 1 547 ? 32.887  -20.020 7.273   1.00 93.54 547 A 1 
ATOM 4432 C CB  . VAL A 1 547 ? 34.935  -18.575 5.513   1.00 93.84 547 A 1 
ATOM 4433 C CG1 . VAL A 1 547 ? 34.114  -17.305 5.246   1.00 90.28 547 A 1 
ATOM 4434 C CG2 . VAL A 1 547 ? 36.334  -18.361 4.919   1.00 89.95 547 A 1 
ATOM 4435 N N   . LYS A 1 548 ? 33.150  -18.116 8.423   1.00 96.02 548 A 1 
ATOM 4436 C CA  . LYS A 1 548 ? 31.771  -18.083 8.925   1.00 95.76 548 A 1 
ATOM 4437 C C   . LYS A 1 548 ? 30.836  -17.639 7.803   1.00 95.93 548 A 1 
ATOM 4438 O O   . LYS A 1 548 ? 30.786  -16.457 7.456   1.00 94.32 548 A 1 
ATOM 4439 C CB  . LYS A 1 548 ? 31.654  -17.130 10.109  1.00 94.79 548 A 1 
ATOM 4440 C CG  . LYS A 1 548 ? 32.485  -17.541 11.327  1.00 91.40 548 A 1 
ATOM 4441 C CD  . LYS A 1 548 ? 32.287  -16.440 12.367  1.00 87.51 548 A 1 
ATOM 4442 C CE  . LYS A 1 548 ? 33.164  -16.622 13.593  1.00 80.56 548 A 1 
ATOM 4443 N NZ  . LYS A 1 548 ? 33.035  -15.403 14.429  1.00 73.15 548 A 1 
ATOM 4444 N N   . CYS A 1 549 ? 30.098  -18.567 7.221   1.00 95.21 549 A 1 
ATOM 4445 C CA  . CYS A 1 549 ? 29.212  -18.262 6.106   1.00 95.27 549 A 1 
ATOM 4446 C C   . CYS A 1 549 ? 27.844  -18.926 6.242   1.00 95.33 549 A 1 
ATOM 4447 O O   . CYS A 1 549 ? 27.682  -19.927 6.939   1.00 92.97 549 A 1 
ATOM 4448 C CB  . CYS A 1 549 ? 29.917  -18.595 4.784   1.00 92.91 549 A 1 
ATOM 4449 S SG  . CYS A 1 549 ? 30.303  -20.366 4.681   1.00 90.43 549 A 1 
ATOM 4450 N N   . ASN A 1 550 ? 26.857  -18.354 5.543   1.00 94.84 550 A 1 
ATOM 4451 C CA  . ASN A 1 550 ? 25.530  -18.931 5.389   1.00 94.23 550 A 1 
ATOM 4452 C C   . ASN A 1 550 ? 25.040  -18.727 3.947   1.00 94.45 550 A 1 
ATOM 4453 O O   . ASN A 1 550 ? 25.625  -17.946 3.193   1.00 92.30 550 A 1 
ATOM 4454 C CB  . ASN A 1 550 ? 24.596  -18.316 6.454   1.00 92.54 550 A 1 
ATOM 4455 C CG  . ASN A 1 550 ? 23.403  -19.196 6.781   1.00 90.19 550 A 1 
ATOM 4456 O OD1 . ASN A 1 550 ? 23.102  -20.164 6.103   1.00 81.24 550 A 1 
ATOM 4457 N ND2 . ASN A 1 550 ? 22.693  -18.900 7.841   1.00 81.68 550 A 1 
ATOM 4458 N N   . TYR A 1 551 ? 23.977  -19.428 3.537   1.00 93.94 551 A 1 
ATOM 4459 C CA  . TYR A 1 551 ? 23.414  -19.293 2.196   1.00 93.58 551 A 1 
ATOM 4460 C C   . TYR A 1 551 ? 21.912  -19.009 2.213   1.00 94.00 551 A 1 
ATOM 4461 O O   . TYR A 1 551 ? 21.192  -19.369 3.139   1.00 91.41 551 A 1 
ATOM 4462 C CB  . TYR A 1 551 ? 23.779  -20.505 1.329   1.00 90.50 551 A 1 
ATOM 4463 C CG  . TYR A 1 551 ? 22.946  -21.741 1.594   1.00 88.38 551 A 1 
ATOM 4464 C CD1 . TYR A 1 551 ? 23.224  -22.563 2.703   1.00 78.34 551 A 1 
ATOM 4465 C CD2 . TYR A 1 551 ? 21.876  -22.063 0.734   1.00 80.38 551 A 1 
ATOM 4466 C CE1 . TYR A 1 551 ? 22.434  -23.695 2.960   1.00 74.34 551 A 1 
ATOM 4467 C CE2 . TYR A 1 551 ? 21.083  -23.198 0.989   1.00 75.08 551 A 1 
ATOM 4468 C CZ  . TYR A 1 551 ? 21.360  -24.016 2.105   1.00 73.64 551 A 1 
ATOM 4469 O OH  . TYR A 1 551 ? 20.592  -25.104 2.355   1.00 71.51 551 A 1 
ATOM 4470 N N   . ILE A 1 552 ? 21.429  -18.343 1.151   1.00 92.87 552 A 1 
ATOM 4471 C CA  . ILE A 1 552 ? 20.022  -17.986 0.987   1.00 92.53 552 A 1 
ATOM 4472 C C   . ILE A 1 552 ? 19.521  -18.342 -0.419  1.00 92.03 552 A 1 
ATOM 4473 O O   . ILE A 1 552 ? 20.127  -18.002 -1.436  1.00 87.29 552 A 1 
ATOM 4474 C CB  . ILE A 1 552 ? 19.805  -16.509 1.384   1.00 90.77 552 A 1 
ATOM 4475 C CG1 . ILE A 1 552 ? 18.308  -16.222 1.602   1.00 80.34 552 A 1 
ATOM 4476 C CG2 . ILE A 1 552 ? 20.420  -15.522 0.376   1.00 80.10 552 A 1 
ATOM 4477 C CD1 . ILE A 1 552 ? 18.056  -14.855 2.249   1.00 74.62 552 A 1 
ATOM 4478 N N   . HIS A 1 553 ? 18.358  -19.015 -0.485  1.00 90.21 553 A 1 
ATOM 4479 C CA  . HIS A 1 553 ? 17.694  -19.371 -1.742  1.00 88.38 553 A 1 
ATOM 4480 C C   . HIS A 1 553 ? 16.178  -19.139 -1.678  1.00 88.88 553 A 1 
ATOM 4481 O O   . HIS A 1 553 ? 15.643  -18.628 -0.693  1.00 85.05 553 A 1 
ATOM 4482 C CB  . HIS A 1 553 ? 18.076  -20.807 -2.133  1.00 84.25 553 A 1 
ATOM 4483 C CG  . HIS A 1 553 ? 17.608  -21.868 -1.164  1.00 79.23 553 A 1 
ATOM 4484 N ND1 . HIS A 1 553 ? 16.376  -22.471 -1.121  1.00 69.02 553 A 1 
ATOM 4485 C CD2 . HIS A 1 553 ? 18.368  -22.435 -0.175  1.00 70.17 553 A 1 
ATOM 4486 C CE1 . HIS A 1 553 ? 16.388  -23.379 -0.132  1.00 67.69 553 A 1 
ATOM 4487 N NE2 . HIS A 1 553 ? 17.583  -23.393 0.468   1.00 69.57 553 A 1 
ATOM 4488 N N   . SER A 1 554 ? 15.463  -19.433 -2.782  1.00 86.40 554 A 1 
ATOM 4489 C CA  . SER A 1 554 ? 14.022  -19.156 -2.923  1.00 85.10 554 A 1 
ATOM 4490 C C   . SER A 1 554 ? 13.144  -19.839 -1.882  1.00 85.59 554 A 1 
ATOM 4491 O O   . SER A 1 554 ? 12.127  -19.259 -1.520  1.00 80.88 554 A 1 
ATOM 4492 C CB  . SER A 1 554 ? 13.516  -19.564 -4.310  1.00 82.51 554 A 1 
ATOM 4493 O OG  . SER A 1 554 ? 13.918  -20.881 -4.640  1.00 74.20 554 A 1 
ATOM 4494 N N   . ASP A 1 555 ? 13.543  -21.018 -1.418  1.00 87.73 555 A 1 
ATOM 4495 C CA  . ASP A 1 555 ? 12.707  -21.909 -0.604  1.00 87.56 555 A 1 
ATOM 4496 C C   . ASP A 1 555 ? 12.951  -21.695 0.903   1.00 87.94 555 A 1 
ATOM 4497 O O   . ASP A 1 555 ? 12.386  -22.405 1.722   1.00 84.16 555 A 1 
ATOM 4498 C CB  . ASP A 1 555 ? 12.938  -23.385 -1.006  1.00 85.49 555 A 1 
ATOM 4499 C CG  . ASP A 1 555 ? 13.084  -23.646 -2.512  1.00 80.10 555 A 1 
ATOM 4500 O OD1 . ASP A 1 555 ? 12.698  -22.807 -3.371  1.00 73.22 555 A 1 
ATOM 4501 O OD2 . ASP A 1 555 ? 13.811  -24.592 -2.876  1.00 74.55 555 A 1 
ATOM 4502 N N   . VAL A 1 556 ? 13.810  -20.734 1.266   1.00 87.16 556 A 1 
ATOM 4503 C CA  . VAL A 1 556 ? 14.007  -20.322 2.661   1.00 87.20 556 A 1 
ATOM 4504 C C   . VAL A 1 556 ? 12.789  -19.518 3.109   1.00 87.12 556 A 1 
ATOM 4505 O O   . VAL A 1 556 ? 12.438  -18.513 2.469   1.00 83.47 556 A 1 
ATOM 4506 C CB  . VAL A 1 556 ? 15.303  -19.508 2.832   1.00 86.51 556 A 1 
ATOM 4507 C CG1 . VAL A 1 556 ? 15.506  -19.036 4.275   1.00 79.77 556 A 1 
ATOM 4508 C CG2 . VAL A 1 556 ? 16.536  -20.333 2.451   1.00 80.04 556 A 1 
ATOM 4509 N N   . ASP A 1 557 ? 12.181  -19.942 4.219   1.00 86.83 557 A 1 
ATOM 4510 C CA  . ASP A 1 557 ? 11.015  -19.288 4.800   1.00 86.04 557 A 1 
ATOM 4511 C C   . ASP A 1 557 ? 11.307  -17.830 5.183   1.00 86.22 557 A 1 
ATOM 4512 O O   . ASP A 1 557 ? 12.440  -17.419 5.450   1.00 82.38 557 A 1 
ATOM 4513 C CB  . ASP A 1 557 ? 10.494  -20.089 6.012   1.00 83.32 557 A 1 
ATOM 4514 C CG  . ASP A 1 557 ? 9.710   -21.345 5.616   1.00 75.35 557 A 1 
ATOM 4515 O OD1 . ASP A 1 557 ? 9.077   -21.307 4.535   1.00 68.76 557 A 1 
ATOM 4516 O OD2 . ASP A 1 557 ? 9.686   -22.294 6.426   1.00 69.46 557 A 1 
ATOM 4517 N N   . THR A 1 558 ? 10.265  -17.006 5.221   1.00 81.53 558 A 1 
ATOM 4518 C CA  . THR A 1 558 ? 10.415  -15.562 5.480   1.00 80.58 558 A 1 
ATOM 4519 C C   . THR A 1 558 ? 11.040  -15.279 6.849   1.00 82.20 558 A 1 
ATOM 4520 O O   . THR A 1 558 ? 11.863  -14.373 6.954   1.00 80.12 558 A 1 
ATOM 4521 C CB  . THR A 1 558 ? 9.063   -14.848 5.361   1.00 77.19 558 A 1 
ATOM 4522 O OG1 . THR A 1 558 ? 8.504   -15.124 4.095   1.00 68.75 558 A 1 
ATOM 4523 C CG2 . THR A 1 558 ? 9.179   -13.326 5.463   1.00 67.99 558 A 1 
ATOM 4524 N N   . LEU A 1 559 ? 10.698  -16.071 7.878   1.00 80.96 559 A 1 
ATOM 4525 C CA  . LEU A 1 559 ? 11.259  -15.919 9.228   1.00 81.67 559 A 1 
ATOM 4526 C C   . LEU A 1 559 ? 12.747  -16.290 9.267   1.00 84.68 559 A 1 
ATOM 4527 O O   . LEU A 1 559 ? 13.554  -15.506 9.762   1.00 82.97 559 A 1 
ATOM 4528 C CB  . LEU A 1 559 ? 10.448  -16.769 10.225  1.00 79.65 559 A 1 
ATOM 4529 C CG  . LEU A 1 559 ? 9.009   -16.273 10.472  1.00 74.41 559 A 1 
ATOM 4530 C CD1 . LEU A 1 559 ? 8.269   -17.263 11.368  1.00 66.34 559 A 1 
ATOM 4531 C CD2 . LEU A 1 559 ? 8.978   -14.904 11.157  1.00 66.50 559 A 1 
ATOM 4532 N N   . ASP A 1 560 ? 13.120  -17.422 8.652   1.00 84.32 560 A 1 
ATOM 4533 C CA  . ASP A 1 560 ? 14.525  -17.836 8.536   1.00 86.68 560 A 1 
ATOM 4534 C C   . ASP A 1 560 ? 15.355  -16.804 7.778   1.00 87.95 560 A 1 
ATOM 4535 O O   . ASP A 1 560 ? 16.481  -16.493 8.152   1.00 86.35 560 A 1 
ATOM 4536 C CB  . ASP A 1 560 ? 14.625  -19.178 7.794   1.00 85.84 560 A 1 
ATOM 4537 C CG  . ASP A 1 560 ? 14.126  -20.351 8.619   1.00 81.84 560 A 1 
ATOM 4538 O OD1 . ASP A 1 560 ? 14.301  -20.297 9.855   1.00 76.53 560 A 1 
ATOM 4539 O OD2 . ASP A 1 560 ? 13.587  -21.296 8.015   1.00 76.87 560 A 1 
ATOM 4540 N N   . ARG A 1 561 ? 14.781  -16.212 6.729   1.00 86.44 561 A 1 
ATOM 4541 C CA  . ARG A 1 561 ? 15.430  -15.135 5.980   1.00 85.85 561 A 1 
ATOM 4542 C C   . ARG A 1 561 ? 15.707  -13.919 6.857   1.00 87.48 561 A 1 
ATOM 4543 O O   . ARG A 1 561 ? 16.804  -13.381 6.781   1.00 86.31 561 A 1 
ATOM 4544 C CB  . ARG A 1 561 ? 14.556  -14.788 4.779   1.00 84.63 561 A 1 
ATOM 4545 C CG  . ARG A 1 561 ? 15.131  -13.676 3.899   1.00 77.35 561 A 1 
ATOM 4546 C CD  . ARG A 1 561 ? 14.137  -13.280 2.805   1.00 77.60 561 A 1 
ATOM 4547 N NE  . ARG A 1 561 ? 13.773  -14.447 1.985   1.00 70.83 561 A 1 
ATOM 4548 C CZ  . ARG A 1 561 ? 14.398  -14.865 0.914   1.00 68.43 561 A 1 
ATOM 4549 N NH1 . ARG A 1 561 ? 15.282  -14.125 0.312   1.00 59.90 561 A 1 
ATOM 4550 N NH2 . ARG A 1 561 ? 14.154  -16.056 0.444   1.00 57.53 561 A 1 
ATOM 4551 N N   . VAL A 1 562 ? 14.738  -13.481 7.669   1.00 85.66 562 A 1 
ATOM 4552 C CA  . VAL A 1 562 ? 14.927  -12.346 8.588   1.00 85.34 562 A 1 
ATOM 4553 C C   . VAL A 1 562 ? 16.029  -12.657 9.600   1.00 87.42 562 A 1 
ATOM 4554 O O   . VAL A 1 562 ? 16.895  -11.814 9.816   1.00 86.64 562 A 1 
ATOM 4555 C CB  . VAL A 1 562 ? 13.607  -11.957 9.281   1.00 83.64 562 A 1 
ATOM 4556 C CG1 . VAL A 1 562 ? 13.807  -10.909 10.385  1.00 77.87 562 A 1 
ATOM 4557 C CG2 . VAL A 1 562 ? 12.628  -11.351 8.265   1.00 78.28 562 A 1 
ATOM 4558 N N   . GLN A 1 563 ? 16.049  -13.880 10.149  1.00 87.84 563 A 1 
ATOM 4559 C CA  . GLN A 1 563 ? 17.092  -14.321 11.076  1.00 88.54 563 A 1 
ATOM 4560 C C   . GLN A 1 563 ? 18.477  -14.308 10.412  1.00 90.01 563 A 1 
ATOM 4561 O O   . GLN A 1 563 ? 19.402  -13.701 10.944  1.00 89.10 563 A 1 
ATOM 4562 C CB  . GLN A 1 563 ? 16.746  -15.724 11.615  1.00 88.07 563 A 1 
ATOM 4563 C CG  . GLN A 1 563 ? 17.703  -16.166 12.739  1.00 80.61 563 A 1 
ATOM 4564 C CD  . GLN A 1 563 ? 17.623  -15.253 13.954  1.00 76.88 563 A 1 
ATOM 4565 O OE1 . GLN A 1 563 ? 16.547  -14.926 14.432  1.00 69.28 563 A 1 
ATOM 4566 N NE2 . GLN A 1 563 ? 18.726  -14.788 14.490  1.00 65.49 563 A 1 
ATOM 4567 N N   . ILE A 1 564 ? 18.609  -14.895 9.206   1.00 90.47 564 A 1 
ATOM 4568 C CA  . ILE A 1 564 ? 19.861  -14.880 8.429   1.00 90.94 564 A 1 
ATOM 4569 C C   . ILE A 1 564 ? 20.357  -13.441 8.217   1.00 91.77 564 A 1 
ATOM 4570 O O   . ILE A 1 564 ? 21.554  -13.168 8.323   1.00 90.80 564 A 1 
ATOM 4571 C CB  . ILE A 1 564 ? 19.646  -15.619 7.080   1.00 90.88 564 A 1 
ATOM 4572 C CG1 . ILE A 1 564 ? 19.506  -17.146 7.312   1.00 88.47 564 A 1 
ATOM 4573 C CG2 . ILE A 1 564 ? 20.792  -15.368 6.081   1.00 87.93 564 A 1 
ATOM 4574 C CD1 . ILE A 1 564 ? 18.942  -17.903 6.100   1.00 83.05 564 A 1 
ATOM 4575 N N   . MET A 1 565 ? 19.450  -12.502 7.934   1.00 89.07 565 A 1 
ATOM 4576 C CA  . MET A 1 565 ? 19.821  -11.097 7.745   1.00 87.79 565 A 1 
ATOM 4577 C C   . MET A 1 565 ? 20.306  -10.434 9.040   1.00 88.35 565 A 1 
ATOM 4578 O O   . MET A 1 565 ? 21.262  -9.659  9.005   1.00 85.96 565 A 1 
ATOM 4579 C CB  . MET A 1 565 ? 18.627  -10.322 7.170   1.00 86.34 565 A 1 
ATOM 4580 C CG  . MET A 1 565 ? 18.272  -10.754 5.735   1.00 81.24 565 A 1 
ATOM 4581 S SD  . MET A 1 565 ? 19.616  -10.720 4.532   1.00 73.64 565 A 1 
ATOM 4582 C CE  . MET A 1 565 ? 20.127  -9.008  4.774   1.00 63.45 565 A 1 
ATOM 4583 N N   . ASP A 1 566 ? 19.676  -10.733 10.178  1.00 89.60 566 A 1 
ATOM 4584 C CA  . ASP A 1 566 ? 20.090  -10.203 11.481  1.00 89.01 566 A 1 
ATOM 4585 C C   . ASP A 1 566 ? 21.421  -10.817 11.948  1.00 90.08 566 A 1 
ATOM 4586 O O   . ASP A 1 566 ? 22.299  -10.103 12.436  1.00 89.47 566 A 1 
ATOM 4587 C CB  . ASP A 1 566 ? 18.971  -10.406 12.509  1.00 86.82 566 A 1 
ATOM 4588 C CG  . ASP A 1 566 ? 19.169  -9.495  13.728  1.00 77.87 566 A 1 
ATOM 4589 O OD1 . ASP A 1 566 ? 19.284  -8.258  13.507  1.00 72.22 566 A 1 
ATOM 4590 O OD2 . ASP A 1 566 ? 19.172  -10.003 14.864  1.00 70.55 566 A 1 
ATOM 4591 N N   . ASP A 1 567 ? 21.628  -12.110 11.686  1.00 89.97 567 A 1 
ATOM 4592 C CA  . ASP A 1 567 ? 22.876  -12.820 11.974  1.00 90.68 567 A 1 
ATOM 4593 C C   . ASP A 1 567 ? 24.048  -12.264 11.144  1.00 91.67 567 A 1 
ATOM 4594 O O   . ASP A 1 567 ? 25.150  -12.088 11.667  1.00 90.45 567 A 1 
ATOM 4595 C CB  . ASP A 1 567 ? 22.694  -14.322 11.698  1.00 90.69 567 A 1 
ATOM 4596 C CG  . ASP A 1 567 ? 21.764  -15.057 12.664  1.00 88.64 567 A 1 
ATOM 4597 O OD1 . ASP A 1 567 ? 21.395  -14.488 13.715  1.00 82.80 567 A 1 
ATOM 4598 O OD2 . ASP A 1 567 ? 21.438  -16.228 12.353  1.00 84.36 567 A 1 
ATOM 4599 N N   . LEU A 1 568 ? 23.820  -11.919 9.870   1.00 92.34 568 A 1 
ATOM 4600 C CA  . LEU A 1 568 ? 24.837  -11.256 9.044   1.00 91.85 568 A 1 
ATOM 4601 C C   . LEU A 1 568 ? 25.196  -9.872  9.608   1.00 91.43 568 A 1 
ATOM 4602 O O   . LEU A 1 568 ? 26.373  -9.520  9.697   1.00 89.24 568 A 1 
ATOM 4603 C CB  . LEU A 1 568 ? 24.336  -11.157 7.591   1.00 92.38 568 A 1 
ATOM 4604 C CG  . LEU A 1 568 ? 25.358  -10.555 6.605   1.00 92.21 568 A 1 
ATOM 4605 C CD1 . LEU A 1 568 ? 26.582  -11.445 6.398   1.00 86.64 568 A 1 
ATOM 4606 C CD2 . LEU A 1 568 ? 24.697  -10.341 5.241   1.00 87.65 568 A 1 
ATOM 4607 N N   . ARG A 1 569 ? 24.188  -9.089  10.019  1.00 91.76 569 A 1 
ATOM 4608 C CA  . ARG A 1 569 ? 24.390  -7.743  10.577  1.00 89.86 569 A 1 
ATOM 4609 C C   . ARG A 1 569 ? 25.105  -7.766  11.921  1.00 89.62 569 A 1 
ATOM 4610 O O   . ARG A 1 569 ? 25.945  -6.901  12.188  1.00 86.02 569 A 1 
ATOM 4611 C CB  . ARG A 1 569 ? 23.041  -7.045  10.754  1.00 87.99 569 A 1 
ATOM 4612 C CG  . ARG A 1 569 ? 22.434  -6.668  9.399   1.00 78.54 569 A 1 
ATOM 4613 C CD  . ARG A 1 569 ? 21.046  -6.066  9.589   1.00 77.67 569 A 1 
ATOM 4614 N NE  . ARG A 1 569 ? 21.153  -4.717  10.185  1.00 69.13 569 A 1 
ATOM 4615 C CZ  . ARG A 1 569 ? 20.215  -4.092  10.859  1.00 64.82 569 A 1 
ATOM 4616 N NH1 . ARG A 1 569 ? 19.014  -4.593  11.002  1.00 57.74 569 A 1 
ATOM 4617 N NH2 . ARG A 1 569 ? 20.494  -2.950  11.413  1.00 55.28 569 A 1 
ATOM 4618 N N   . SER A 1 570 ? 24.753  -8.724  12.777  1.00 89.58 570 A 1 
ATOM 4619 C CA  . SER A 1 570 ? 25.345  -8.894  14.108  1.00 89.35 570 A 1 
ATOM 4620 C C   . SER A 1 570 ? 26.733  -9.540  14.069  1.00 90.10 570 A 1 
ATOM 4621 O O   . SER A 1 570 ? 27.479  -9.407  15.040  1.00 86.05 570 A 1 
ATOM 4622 C CB  . SER A 1 570 ? 24.389  -9.672  15.018  1.00 87.28 570 A 1 
ATOM 4623 O OG  . SER A 1 570 ? 24.098  -10.932 14.467  1.00 78.61 570 A 1 
ATOM 4624 N N   . GLY A 1 571 ? 27.123  -10.143 12.929  1.00 90.11 571 A 1 
ATOM 4625 C CA  . GLY A 1 571 ? 28.433  -10.782 12.738  1.00 90.54 571 A 1 
ATOM 4626 C C   . GLY A 1 571 ? 28.496  -12.213 13.258  1.00 92.33 571 A 1 
ATOM 4627 O O   . GLY A 1 571 ? 29.582  -12.705 13.570  1.00 89.64 571 A 1 
ATOM 4628 N N   . VAL A 1 572 ? 27.337  -12.890 13.370  1.00 92.10 572 A 1 
ATOM 4629 C CA  . VAL A 1 572 ? 27.291  -14.344 13.617  1.00 92.90 572 A 1 
ATOM 4630 C C   . VAL A 1 572 ? 27.990  -15.079 12.476  1.00 93.66 572 A 1 
ATOM 4631 O O   . VAL A 1 572 ? 28.742  -16.029 12.714  1.00 91.61 572 A 1 
ATOM 4632 C CB  . VAL A 1 572 ? 25.837  -14.830 13.777  1.00 92.01 572 A 1 
ATOM 4633 C CG1 . VAL A 1 572 ? 25.750  -16.351 13.941  1.00 87.05 572 A 1 
ATOM 4634 C CG2 . VAL A 1 572 ? 25.193  -14.196 15.020  1.00 86.79 572 A 1 
ATOM 4635 N N   . PHE A 1 573 ? 27.812  -14.593 11.249  1.00 92.15 573 A 1 
ATOM 4636 C CA  . PHE A 1 573 ? 28.595  -14.970 10.079  1.00 92.00 573 A 1 
ATOM 4637 C C   . PHE A 1 573 ? 29.009  -13.732 9.274   1.00 93.75 573 A 1 
ATOM 4638 O O   . PHE A 1 573 ? 28.414  -12.659 9.380   1.00 91.20 573 A 1 
ATOM 4639 C CB  . PHE A 1 573 ? 27.826  -16.010 9.247   1.00 88.00 573 A 1 
ATOM 4640 C CG  . PHE A 1 573 ? 26.449  -15.567 8.800   1.00 90.44 573 A 1 
ATOM 4641 C CD1 . PHE A 1 573 ? 25.319  -15.893 9.570   1.00 81.08 573 A 1 
ATOM 4642 C CD2 . PHE A 1 573 ? 26.309  -14.859 7.601   1.00 83.98 573 A 1 
ATOM 4643 C CE1 . PHE A 1 573 ? 24.045  -15.518 9.128   1.00 78.24 573 A 1 
ATOM 4644 C CE2 . PHE A 1 573 ? 25.032  -14.483 7.161   1.00 79.71 573 A 1 
ATOM 4645 C CZ  . PHE A 1 573 ? 23.898  -14.815 7.920   1.00 80.11 573 A 1 
ATOM 4646 N N   . ASP A 1 574 ? 30.072  -13.897 8.475   1.00 95.16 574 A 1 
ATOM 4647 C CA  . ASP A 1 574 ? 30.734  -12.803 7.753   1.00 95.54 574 A 1 
ATOM 4648 C C   . ASP A 1 574 ? 30.373  -12.784 6.263   1.00 96.23 574 A 1 
ATOM 4649 O O   . ASP A 1 574 ? 30.485  -11.750 5.599   1.00 94.68 574 A 1 
ATOM 4650 C CB  . ASP A 1 574 ? 32.251  -12.945 7.945   1.00 94.22 574 A 1 
ATOM 4651 C CG  . ASP A 1 574 ? 32.642  -12.984 9.427   1.00 92.18 574 A 1 
ATOM 4652 O OD1 . ASP A 1 574 ? 32.331  -12.003 10.140  1.00 86.63 574 A 1 
ATOM 4653 O OD2 . ASP A 1 574 ? 33.204  -14.021 9.843   1.00 87.55 574 A 1 
ATOM 4654 N N   . VAL A 1 575 ? 29.914  -13.920 5.719   1.00 96.11 575 A 1 
ATOM 4655 C CA  . VAL A 1 575 ? 29.635  -14.102 4.291   1.00 96.57 575 A 1 
ATOM 4656 C C   . VAL A 1 575 ? 28.224  -14.646 4.081   1.00 96.39 575 A 1 
ATOM 4657 O O   . VAL A 1 575 ? 27.853  -15.673 4.645   1.00 94.91 575 A 1 
ATOM 4658 C CB  . VAL A 1 575 ? 30.674  -15.025 3.629   1.00 96.06 575 A 1 
ATOM 4659 C CG1 . VAL A 1 575 ? 30.488  -15.061 2.106   1.00 92.54 575 A 1 
ATOM 4660 C CG2 . VAL A 1 575 ? 32.112  -14.579 3.916   1.00 92.56 575 A 1 
ATOM 4661 N N   . LEU A 1 576 ? 27.446  -13.997 3.199   1.00 96.48 576 A 1 
ATOM 4662 C CA  . LEU A 1 576 ? 26.156  -14.500 2.735   1.00 96.34 576 A 1 
ATOM 4663 C C   . LEU A 1 576 ? 26.231  -14.861 1.250   1.00 96.88 576 A 1 
ATOM 4664 O O   . LEU A 1 576 ? 26.503  -14.012 0.399   1.00 96.27 576 A 1 
ATOM 4665 C CB  . LEU A 1 576 ? 25.057  -13.473 3.031   1.00 95.56 576 A 1 
ATOM 4666 C CG  . LEU A 1 576 ? 23.644  -13.956 2.650   1.00 94.28 576 A 1 
ATOM 4667 C CD1 . LEU A 1 576 ? 23.186  -15.149 3.486   1.00 89.87 576 A 1 
ATOM 4668 C CD2 . LEU A 1 576 ? 22.644  -12.818 2.853   1.00 89.42 576 A 1 
ATOM 4669 N N   . ILE A 1 577 ? 25.936  -16.121 0.936   1.00 96.61 577 A 1 
ATOM 4670 C CA  . ILE A 1 577 ? 25.977  -16.677 -0.416  1.00 96.77 577 A 1 
ATOM 4671 C C   . ILE A 1 577 ? 24.545  -16.868 -0.918  1.00 96.21 577 A 1 
ATOM 4672 O O   . ILE A 1 577 ? 23.677  -17.353 -0.198  1.00 94.46 577 A 1 
ATOM 4673 C CB  . ILE A 1 577 ? 26.796  -17.983 -0.425  1.00 96.52 577 A 1 
ATOM 4674 C CG1 . ILE A 1 577 ? 28.213  -17.771 0.170   1.00 93.31 577 A 1 
ATOM 4675 C CG2 . ILE A 1 577 ? 26.907  -18.523 -1.861  1.00 92.95 577 A 1 
ATOM 4676 C CD1 . ILE A 1 577 ? 28.877  -19.069 0.606   1.00 87.57 577 A 1 
ATOM 4677 N N   . GLY A 1 578 ? 24.261  -16.515 -2.172  1.00 95.66 578 A 1 
ATOM 4678 C CA  . GLY A 1 578 ? 22.924  -16.730 -2.712  1.00 94.76 578 A 1 
ATOM 4679 C C   . GLY A 1 578 ? 22.847  -16.665 -4.227  1.00 95.47 578 A 1 
ATOM 4680 O O   . GLY A 1 578 ? 23.710  -16.108 -4.897  1.00 93.53 578 A 1 
ATOM 4681 N N   . VAL A 1 579 ? 21.772  -17.225 -4.795  1.00 95.43 579 A 1 
ATOM 4682 C CA  . VAL A 1 579 ? 21.524  -17.136 -6.246  1.00 95.39 579 A 1 
ATOM 4683 C C   . VAL A 1 579 ? 20.984  -15.754 -6.608  1.00 95.31 579 A 1 
ATOM 4684 O O   . VAL A 1 579 ? 21.440  -15.123 -7.559  1.00 92.30 579 A 1 
ATOM 4685 C CB  . VAL A 1 579 ? 20.562  -18.248 -6.701  1.00 94.24 579 A 1 
ATOM 4686 C CG1 . VAL A 1 579 ? 20.278  -18.180 -8.203  1.00 89.23 579 A 1 
ATOM 4687 C CG2 . VAL A 1 579 ? 21.137  -19.634 -6.405  1.00 90.26 579 A 1 
ATOM 4688 N N   . ASN A 1 580 ? 20.016  -15.264 -5.854  1.00 94.08 580 A 1 
ATOM 4689 C CA  . ASN A 1 580 ? 19.369  -13.977 -6.071  1.00 93.35 580 A 1 
ATOM 4690 C C   . ASN A 1 580 ? 19.469  -13.113 -4.806  1.00 92.90 580 A 1 
ATOM 4691 O O   . ASN A 1 580 ? 18.685  -13.289 -3.867  1.00 88.99 580 A 1 
ATOM 4692 C CB  . ASN A 1 580 ? 17.918  -14.214 -6.524  1.00 91.97 580 A 1 
ATOM 4693 C CG  . ASN A 1 580 ? 17.193  -12.917 -6.845  1.00 88.33 580 A 1 
ATOM 4694 O OD1 . ASN A 1 580 ? 17.696  -11.831 -6.663  1.00 80.13 580 A 1 
ATOM 4695 N ND2 . ASN A 1 580 ? 15.980  -12.985 -7.330  1.00 82.42 580 A 1 
ATOM 4696 N N   . LEU A 1 581 ? 20.405  -12.165 -4.823  1.00 92.46 581 A 1 
ATOM 4697 C CA  . LEU A 1 581 ? 20.618  -11.177 -3.764  1.00 91.71 581 A 1 
ATOM 4698 C C   . LEU A 1 581 ? 19.946  -9.820  -4.074  1.00 91.18 581 A 1 
ATOM 4699 O O   . LEU A 1 581 ? 20.258  -8.812  -3.448  1.00 85.82 581 A 1 
ATOM 4700 C CB  . LEU A 1 581 ? 22.123  -11.055 -3.463  1.00 90.85 581 A 1 
ATOM 4701 C CG  . LEU A 1 581 ? 22.816  -12.354 -2.995  1.00 90.33 581 A 1 
ATOM 4702 C CD1 . LEU A 1 581 ? 24.265  -12.043 -2.626  1.00 85.41 581 A 1 
ATOM 4703 C CD2 . LEU A 1 581 ? 22.154  -12.995 -1.776  1.00 86.45 581 A 1 
ATOM 4704 N N   . LEU A 1 582 ? 18.996  -9.791  -5.021  1.00 91.03 582 A 1 
ATOM 4705 C CA  . LEU A 1 582 ? 18.188  -8.599  -5.327  1.00 88.54 582 A 1 
ATOM 4706 C C   . LEU A 1 582 ? 17.012  -8.406  -4.357  1.00 86.71 582 A 1 
ATOM 4707 O O   . LEU A 1 582 ? 16.299  -7.411  -4.444  1.00 79.57 582 A 1 
ATOM 4708 C CB  . LEU A 1 582 ? 17.668  -8.677  -6.774  1.00 87.65 582 A 1 
ATOM 4709 C CG  . LEU A 1 582 ? 18.746  -8.883  -7.847  1.00 88.02 582 A 1 
ATOM 4710 C CD1 . LEU A 1 582 ? 18.077  -8.969  -9.218  1.00 83.11 582 A 1 
ATOM 4711 C CD2 . LEU A 1 582 ? 19.758  -7.741  -7.855  1.00 83.92 582 A 1 
ATOM 4712 N N   . ARG A 1 583 ? 16.793  -9.354  -3.458  1.00 88.61 583 A 1 
ATOM 4713 C CA  . ARG A 1 583 ? 15.705  -9.311  -2.479  1.00 85.61 583 A 1 
ATOM 4714 C C   . ARG A 1 583 ? 15.962  -8.248  -1.402  1.00 84.77 583 A 1 
ATOM 4715 O O   . ARG A 1 583 ? 17.095  -7.843  -1.147  1.00 74.64 583 A 1 
ATOM 4716 C CB  . ARG A 1 583 ? 15.462  -10.703 -1.883  1.00 81.95 583 A 1 
ATOM 4717 C CG  . ARG A 1 583 ? 14.984  -11.716 -2.940  1.00 75.26 583 A 1 
ATOM 4718 C CD  . ARG A 1 583 ? 14.549  -13.019 -2.257  1.00 72.77 583 A 1 
ATOM 4719 N NE  . ARG A 1 583 ? 14.144  -14.072 -3.213  1.00 65.10 583 A 1 
ATOM 4720 C CZ  . ARG A 1 583 ? 13.248  -15.027 -2.996  1.00 58.78 583 A 1 
ATOM 4721 N NH1 . ARG A 1 583 ? 12.549  -15.095 -1.901  1.00 52.30 583 A 1 
ATOM 4722 N NH2 . ARG A 1 583 ? 13.030  -15.954 -3.883  1.00 51.41 583 A 1 
ATOM 4723 N N   . GLU A 1 584 ? 14.883  -7.807  -0.781  1.00 83.87 584 A 1 
ATOM 4724 C CA  . GLU A 1 584 ? 14.898  -6.756  0.232   1.00 82.35 584 A 1 
ATOM 4725 C C   . GLU A 1 584 ? 15.685  -7.138  1.483   1.00 80.69 584 A 1 
ATOM 4726 O O   . GLU A 1 584 ? 15.868  -8.311  1.803   1.00 71.82 584 A 1 
ATOM 4727 C CB  . GLU A 1 584 ? 13.466  -6.401  0.631   1.00 79.64 584 A 1 
ATOM 4728 C CG  . GLU A 1 584 ? 12.693  -5.846  -0.568  1.00 73.43 584 A 1 
ATOM 4729 C CD  . GLU A 1 584 ? 11.232  -5.595  -0.238  1.00 68.77 584 A 1 
ATOM 4730 O OE1 . GLU A 1 584 ? 10.606  -4.902  -1.054  1.00 61.97 584 A 1 
ATOM 4731 O OE2 . GLU A 1 584 ? 10.708  -6.207  0.724   1.00 62.23 584 A 1 
ATOM 4732 N N   . GLY A 1 585 ? 16.154  -6.120  2.206   1.00 81.27 585 A 1 
ATOM 4733 C CA  . GLY A 1 585 ? 16.900  -6.284  3.454   1.00 80.81 585 A 1 
ATOM 4734 C C   . GLY A 1 585 ? 18.411  -6.456  3.273   1.00 84.11 585 A 1 
ATOM 4735 O O   . GLY A 1 585 ? 19.146  -6.267  4.239   1.00 80.58 585 A 1 
ATOM 4736 N N   . LEU A 1 586 ? 18.887  -6.737  2.051   1.00 85.22 586 A 1 
ATOM 4737 C CA  . LEU A 1 586 ? 20.312  -6.963  1.760   1.00 86.58 586 A 1 
ATOM 4738 C C   . LEU A 1 586 ? 21.147  -5.677  1.578   1.00 87.39 586 A 1 
ATOM 4739 O O   . LEU A 1 586 ? 22.361  -5.751  1.369   1.00 81.10 586 A 1 
ATOM 4740 C CB  . LEU A 1 586 ? 20.432  -7.904  0.552   1.00 85.55 586 A 1 
ATOM 4741 C CG  . LEU A 1 586 ? 20.048  -9.354  0.888   1.00 85.65 586 A 1 
ATOM 4742 C CD1 . LEU A 1 586 ? 19.825  -10.165 -0.378  1.00 80.06 586 A 1 
ATOM 4743 C CD2 . LEU A 1 586 ? 21.171  -10.045 1.669   1.00 81.74 586 A 1 
ATOM 4744 N N   . ASP A 1 587 ? 20.529  -4.505  1.682   1.00 88.14 587 A 1 
ATOM 4745 C CA  . ASP A 1 587 ? 21.212  -3.209  1.662   1.00 87.96 587 A 1 
ATOM 4746 C C   . ASP A 1 587 ? 21.772  -2.856  3.046   1.00 88.22 587 A 1 
ATOM 4747 O O   . ASP A 1 587 ? 21.237  -1.994  3.757   1.00 83.70 587 A 1 
ATOM 4748 C CB  . ASP A 1 587 ? 20.250  -2.114  1.193   1.00 85.12 587 A 1 
ATOM 4749 C CG  . ASP A 1 587 ? 19.960  -2.096  -0.298  1.00 82.41 587 A 1 
ATOM 4750 O OD1 . ASP A 1 587 ? 20.797  -2.568  -1.098  1.00 75.70 587 A 1 
ATOM 4751 O OD2 . ASP A 1 587 ? 18.920  -1.491  -0.630  1.00 76.56 587 A 1 
ATOM 4752 N N   . LEU A 1 588 ? 22.851  -3.539  3.451   1.00 91.25 588 A 1 
ATOM 4753 C CA  . LEU A 1 588 ? 23.460  -3.391  4.765   1.00 91.65 588 A 1 
ATOM 4754 C C   . LEU A 1 588 ? 24.694  -2.473  4.698   1.00 92.70 588 A 1 
ATOM 4755 O O   . LEU A 1 588 ? 25.559  -2.696  3.853   1.00 90.45 588 A 1 
ATOM 4756 C CB  . LEU A 1 588 ? 23.810  -4.777  5.322   1.00 89.91 588 A 1 
ATOM 4757 C CG  . LEU A 1 588 ? 22.606  -5.732  5.460   1.00 87.82 588 A 1 
ATOM 4758 C CD1 . LEU A 1 588 ? 23.090  -7.074  5.998   1.00 81.26 588 A 1 
ATOM 4759 C CD2 . LEU A 1 588 ? 21.526  -5.185  6.389   1.00 81.29 588 A 1 
ATOM 4760 N N   . PRO A 1 589 ? 24.822  -1.474  5.589   1.00 93.82 589 A 1 
ATOM 4761 C CA  . PRO A 1 589 ? 26.027  -0.644  5.673   1.00 93.75 589 A 1 
ATOM 4762 C C   . PRO A 1 589 ? 27.305  -1.444  5.965   1.00 94.63 589 A 1 
ATOM 4763 O O   . PRO A 1 589 ? 28.388  -1.028  5.578   1.00 92.65 589 A 1 
ATOM 4764 C CB  . PRO A 1 589 ? 25.747  0.353   6.803   1.00 91.80 589 A 1 
ATOM 4765 C CG  . PRO A 1 589 ? 24.226  0.443   6.848   1.00 88.76 589 A 1 
ATOM 4766 C CD  . PRO A 1 589 ? 23.798  -0.980  6.495   1.00 91.92 589 A 1 
ATOM 4767 N N   . GLU A 1 590 ? 27.180  -2.590  6.629   1.00 94.58 590 A 1 
ATOM 4768 C CA  . GLU A 1 590 ? 28.282  -3.485  7.001   1.00 94.46 590 A 1 
ATOM 4769 C C   . GLU A 1 590 ? 28.878  -4.228  5.785   1.00 95.19 590 A 1 
ATOM 4770 O O   . GLU A 1 590 ? 30.018  -4.684  5.844   1.00 93.79 590 A 1 
ATOM 4771 C CB  . GLU A 1 590 ? 27.781  -4.487  8.062   1.00 93.19 590 A 1 
ATOM 4772 C CG  . GLU A 1 590 ? 27.255  -3.858  9.381   1.00 89.72 590 A 1 
ATOM 4773 C CD  . GLU A 1 590 ? 25.835  -3.247  9.323   1.00 89.05 590 A 1 
ATOM 4774 O OE1 . GLU A 1 590 ? 25.431  -2.569  10.298  1.00 81.26 590 A 1 
ATOM 4775 O OE2 . GLU A 1 590 ? 25.127  -3.410  8.305   1.00 81.34 590 A 1 
ATOM 4776 N N   . VAL A 1 591 ? 28.140  -4.328  4.669   1.00 95.27 591 A 1 
ATOM 4777 C CA  . VAL A 1 591 ? 28.585  -5.005  3.445   1.00 95.78 591 A 1 
ATOM 4778 C C   . VAL A 1 591 ? 29.551  -4.114  2.669   1.00 96.17 591 A 1 
ATOM 4779 O O   . VAL A 1 591 ? 29.146  -3.115  2.074   1.00 95.38 591 A 1 
ATOM 4780 C CB  . VAL A 1 591 ? 27.392  -5.429  2.571   1.00 95.42 591 A 1 
ATOM 4781 C CG1 . VAL A 1 591 ? 27.850  -6.017  1.227   1.00 93.29 591 A 1 
ATOM 4782 C CG2 . VAL A 1 591 ? 26.544  -6.496  3.275   1.00 93.00 591 A 1 
ATOM 4783 N N   . SER A 1 592 ? 30.827  -4.513  2.616   1.00 96.45 592 A 1 
ATOM 4784 C CA  . SER A 1 592 ? 31.855  -3.811  1.840   1.00 96.57 592 A 1 
ATOM 4785 C C   . SER A 1 592 ? 32.256  -4.531  0.553   1.00 97.05 592 A 1 
ATOM 4786 O O   . SER A 1 592 ? 32.790  -3.891  -0.348  1.00 95.70 592 A 1 
ATOM 4787 C CB  . SER A 1 592 ? 33.093  -3.573  2.693   1.00 95.33 592 A 1 
ATOM 4788 O OG  . SER A 1 592 ? 33.760  -4.790  2.946   1.00 91.65 592 A 1 
ATOM 4789 N N   . LEU A 1 593 ? 32.001  -5.838  0.428   1.00 97.01 593 A 1 
ATOM 4790 C CA  . LEU A 1 593 ? 32.330  -6.610  -0.766  1.00 97.40 593 A 1 
ATOM 4791 C C   . LEU A 1 593 ? 31.090  -7.287  -1.350  1.00 97.63 593 A 1 
ATOM 4792 O O   . LEU A 1 593 ? 30.354  -7.979  -0.652  1.00 96.86 593 A 1 
ATOM 4793 C CB  . LEU A 1 593 ? 33.438  -7.622  -0.430  1.00 97.10 593 A 1 
ATOM 4794 C CG  . LEU A 1 593 ? 33.889  -8.504  -1.608  1.00 96.71 593 A 1 
ATOM 4795 C CD1 . LEU A 1 593 ? 34.513  -7.695  -2.743  1.00 93.87 593 A 1 
ATOM 4796 C CD2 . LEU A 1 593 ? 34.928  -9.515  -1.129  1.00 93.94 593 A 1 
ATOM 4797 N N   . VAL A 1 594 ? 30.911  -7.146  -2.669  1.00 97.73 594 A 1 
ATOM 4798 C CA  . VAL A 1 594 ? 29.963  -7.946  -3.451  1.00 97.81 594 A 1 
ATOM 4799 C C   . VAL A 1 594 ? 30.735  -8.695  -4.532  1.00 98.03 594 A 1 
ATOM 4800 O O   . VAL A 1 594 ? 31.324  -8.080  -5.417  1.00 97.51 594 A 1 
ATOM 4801 C CB  . VAL A 1 594 ? 28.845  -7.078  -4.038  1.00 97.28 594 A 1 
ATOM 4802 C CG1 . VAL A 1 594 ? 27.884  -7.914  -4.887  1.00 95.55 594 A 1 
ATOM 4803 C CG2 . VAL A 1 594 ? 28.018  -6.405  -2.935  1.00 95.35 594 A 1 
ATOM 4804 N N   . ALA A 1 595 ? 30.743  -10.030 -4.476  1.00 97.79 595 A 1 
ATOM 4805 C CA  . ALA A 1 595 ? 31.383  -10.886 -5.467  1.00 97.76 595 A 1 
ATOM 4806 C C   . ALA A 1 595 ? 30.329  -11.558 -6.360  1.00 97.71 595 A 1 
ATOM 4807 O O   . ALA A 1 595 ? 29.376  -12.168 -5.872  1.00 96.63 595 A 1 
ATOM 4808 C CB  . ALA A 1 595 ? 32.275  -11.897 -4.748  1.00 97.23 595 A 1 
ATOM 4809 N N   . ILE A 1 596 ? 30.502  -11.454 -7.674  1.00 98.04 596 A 1 
ATOM 4810 C CA  . ILE A 1 596 ? 29.606  -12.024 -8.680  1.00 98.04 596 A 1 
ATOM 4811 C C   . ILE A 1 596 ? 30.368  -13.100 -9.449  1.00 97.95 596 A 1 
ATOM 4812 O O   . ILE A 1 596 ? 31.196  -12.791 -10.309 1.00 96.98 596 A 1 
ATOM 4813 C CB  . ILE A 1 596 ? 29.014  -10.919 -9.586  1.00 97.64 596 A 1 
ATOM 4814 C CG1 . ILE A 1 596 ? 28.326  -9.833  -8.721  1.00 96.27 596 A 1 
ATOM 4815 C CG2 . ILE A 1 596 ? 28.038  -11.541 -10.593 1.00 96.31 596 A 1 
ATOM 4816 C CD1 . ILE A 1 596 ? 27.549  -8.761  -9.484  1.00 90.82 596 A 1 
ATOM 4817 N N   . LEU A 1 597 ? 30.097  -14.372 -9.132  1.00 97.44 597 A 1 
ATOM 4818 C CA  . LEU A 1 597 ? 30.665  -15.517 -9.837  1.00 97.22 597 A 1 
ATOM 4819 C C   . LEU A 1 597 ? 29.966  -15.712 -11.184 1.00 96.91 597 A 1 
ATOM 4820 O O   . LEU A 1 597 ? 28.759  -15.463 -11.308 1.00 94.93 597 A 1 
ATOM 4821 C CB  . LEU A 1 597 ? 30.574  -16.790 -8.975  1.00 96.97 597 A 1 
ATOM 4822 C CG  . LEU A 1 597 ? 31.230  -16.700 -7.582  1.00 96.14 597 A 1 
ATOM 4823 C CD1 . LEU A 1 597 ? 31.169  -18.066 -6.904  1.00 91.63 597 A 1 
ATOM 4824 C CD2 . LEU A 1 597 ? 32.690  -16.266 -7.641  1.00 91.13 597 A 1 
ATOM 4825 N N   . ASP A 1 598 ? 30.734  -16.174 -12.189 1.00 97.20 598 A 1 
ATOM 4826 C CA  . ASP A 1 598 ? 30.239  -16.390 -13.550 1.00 97.06 598 A 1 
ATOM 4827 C C   . ASP A 1 598 ? 29.487  -15.165 -14.100 1.00 97.24 598 A 1 
ATOM 4828 O O   . ASP A 1 598 ? 28.368  -15.268 -14.613 1.00 94.96 598 A 1 
ATOM 4829 C CB  . ASP A 1 598 ? 29.396  -17.669 -13.602 1.00 96.05 598 A 1 
ATOM 4830 C CG  . ASP A 1 598 ? 30.167  -18.942 -13.266 1.00 93.63 598 A 1 
ATOM 4831 O OD1 . ASP A 1 598 ? 31.131  -19.233 -14.011 1.00 87.20 598 A 1 
ATOM 4832 O OD2 . ASP A 1 598 ? 29.689  -19.676 -12.373 1.00 87.97 598 A 1 
ATOM 4833 N N   . ALA A 1 599 ? 30.066  -13.971 -13.957 1.00 96.83 599 A 1 
ATOM 4834 C CA  . ALA A 1 599 ? 29.435  -12.722 -14.392 1.00 96.63 599 A 1 
ATOM 4835 C C   . ALA A 1 599 ? 29.233  -12.651 -15.919 1.00 96.48 599 A 1 
ATOM 4836 O O   . ALA A 1 599 ? 28.364  -11.919 -16.396 1.00 94.19 599 A 1 
ATOM 4837 C CB  . ALA A 1 599 ? 30.271  -11.549 -13.871 1.00 96.24 599 A 1 
ATOM 4838 N N   . ASP A 1 600 ? 29.986  -13.444 -16.682 1.00 96.82 600 A 1 
ATOM 4839 C CA  . ASP A 1 600 ? 29.954  -13.524 -18.147 1.00 96.38 600 A 1 
ATOM 4840 C C   . ASP A 1 600 ? 28.907  -14.501 -18.718 1.00 95.88 600 A 1 
ATOM 4841 O O   . ASP A 1 600 ? 28.810  -14.673 -19.943 1.00 91.67 600 A 1 
ATOM 4842 C CB  . ASP A 1 600 ? 31.366  -13.856 -18.644 1.00 95.17 600 A 1 
ATOM 4843 C CG  . ASP A 1 600 ? 31.795  -15.316 -18.455 1.00 95.73 600 A 1 
ATOM 4844 O OD1 . ASP A 1 600 ? 31.239  -16.032 -17.598 1.00 91.58 600 A 1 
ATOM 4845 O OD2 . ASP A 1 600 ? 32.663  -15.763 -19.237 1.00 91.66 600 A 1 
ATOM 4846 N N   . LYS A 1 601 ? 28.126  -15.175 -17.857 1.00 96.07 601 A 1 
ATOM 4847 C CA  . LYS A 1 601 ? 27.051  -16.077 -18.270 1.00 94.99 601 A 1 
ATOM 4848 C C   . LYS A 1 601 ? 25.749  -15.293 -18.401 1.00 94.43 601 A 1 
ATOM 4849 O O   . LYS A 1 601 ? 25.232  -14.763 -17.430 1.00 88.10 601 A 1 
ATOM 4850 C CB  . LYS A 1 601 ? 26.918  -17.262 -17.302 1.00 93.61 601 A 1 
ATOM 4851 C CG  . LYS A 1 601 ? 28.224  -18.061 -17.066 1.00 91.92 601 A 1 
ATOM 4852 C CD  . LYS A 1 601 ? 28.924  -18.558 -18.339 1.00 85.51 601 A 1 
ATOM 4853 C CE  . LYS A 1 601 ? 30.233  -19.265 -17.949 1.00 83.16 601 A 1 
ATOM 4854 N NZ  . LYS A 1 601 ? 31.411  -18.681 -18.607 1.00 72.36 601 A 1 
ATOM 4855 N N   . GLU A 1 602 ? 25.207  -15.237 -19.615 1.00 93.60 602 A 1 
ATOM 4856 C CA  . GLU A 1 602 ? 23.956  -14.527 -19.886 1.00 93.66 602 A 1 
ATOM 4857 C C   . GLU A 1 602 ? 22.754  -15.164 -19.167 1.00 94.11 602 A 1 
ATOM 4858 O O   . GLU A 1 602 ? 22.654  -16.380 -19.009 1.00 85.58 602 A 1 
ATOM 4859 C CB  . GLU A 1 602 ? 23.696  -14.425 -21.395 1.00 89.29 602 A 1 
ATOM 4860 C CG  . GLU A 1 602 ? 24.760  -13.564 -22.106 1.00 79.99 602 A 1 
ATOM 4861 C CD  . GLU A 1 602 ? 24.473  -13.345 -23.597 1.00 74.63 602 A 1 
ATOM 4862 O OE1 . GLU A 1 602 ? 25.225  -12.548 -24.203 1.00 65.92 602 A 1 
ATOM 4863 O OE2 . GLU A 1 602 ? 23.530  -13.972 -24.125 1.00 64.27 602 A 1 
ATOM 4864 N N   . GLY A 1 603 ? 21.812  -14.328 -18.726 1.00 94.49 603 A 1 
ATOM 4865 C CA  . GLY A 1 603 ? 20.600  -14.737 -18.022 1.00 93.97 603 A 1 
ATOM 4866 C C   . GLY A 1 603 ? 20.007  -13.587 -17.207 1.00 94.76 603 A 1 
ATOM 4867 O O   . GLY A 1 603 ? 20.599  -12.514 -17.101 1.00 92.09 603 A 1 
ATOM 4868 N N   . PHE A 1 604 ? 18.845  -13.825 -16.597 1.00 93.46 604 A 1 
ATOM 4869 C CA  . PHE A 1 604 ? 18.144  -12.804 -15.806 1.00 92.76 604 A 1 
ATOM 4870 C C   . PHE A 1 604 ? 19.049  -12.174 -14.728 1.00 93.93 604 A 1 
ATOM 4871 O O   . PHE A 1 604 ? 19.178  -10.957 -14.658 1.00 92.01 604 A 1 
ATOM 4872 C CB  . PHE A 1 604 ? 16.891  -13.437 -15.180 1.00 90.84 604 A 1 
ATOM 4873 C CG  . PHE A 1 604 ? 16.142  -12.501 -14.251 1.00 86.00 604 A 1 
ATOM 4874 C CD1 . PHE A 1 604 ? 16.266  -12.637 -12.855 1.00 79.10 604 A 1 
ATOM 4875 C CD2 . PHE A 1 604 ? 15.351  -11.470 -14.782 1.00 79.12 604 A 1 
ATOM 4876 C CE1 . PHE A 1 604 ? 15.600  -11.743 -11.997 1.00 75.71 604 A 1 
ATOM 4877 C CE2 . PHE A 1 604 ? 14.689  -10.572 -13.922 1.00 74.55 604 A 1 
ATOM 4878 C CZ  . PHE A 1 604 ? 14.812  -10.712 -12.529 1.00 77.77 604 A 1 
ATOM 4879 N N   . LEU A 1 605 ? 19.760  -13.004 -13.948 1.00 93.93 605 A 1 
ATOM 4880 C CA  . LEU A 1 605 ? 20.627  -12.565 -12.838 1.00 93.94 605 A 1 
ATOM 4881 C C   . LEU A 1 605 ? 21.935  -11.893 -13.284 1.00 94.99 605 A 1 
ATOM 4882 O O   . LEU A 1 605 ? 22.689  -11.406 -12.436 1.00 93.04 605 A 1 
ATOM 4883 C CB  . LEU A 1 605 ? 20.940  -13.785 -11.950 1.00 93.19 605 A 1 
ATOM 4884 C CG  . LEU A 1 605 ? 19.712  -14.402 -11.263 1.00 91.75 605 A 1 
ATOM 4885 C CD1 . LEU A 1 605 ? 20.133  -15.705 -10.595 1.00 87.72 605 A 1 
ATOM 4886 C CD2 . LEU A 1 605 ? 19.114  -13.478 -10.200 1.00 88.16 605 A 1 
ATOM 4887 N N   . ARG A 1 606 ? 22.232  -11.889 -14.594 1.00 95.47 606 A 1 
ATOM 4888 C CA  . ARG A 1 606 ? 23.423  -11.271 -15.195 1.00 95.78 606 A 1 
ATOM 4889 C C   . ARG A 1 606 ? 23.055  -10.224 -16.254 1.00 96.22 606 A 1 
ATOM 4890 O O   . ARG A 1 606 ? 23.908  -9.770  -17.006 1.00 93.76 606 A 1 
ATOM 4891 C CB  . ARG A 1 606 ? 24.370  -12.358 -15.740 1.00 94.77 606 A 1 
ATOM 4892 C CG  . ARG A 1 606 ? 24.873  -13.369 -14.683 1.00 94.07 606 A 1 
ATOM 4893 C CD  . ARG A 1 606 ? 25.738  -12.724 -13.601 1.00 92.21 606 A 1 
ATOM 4894 N NE  . ARG A 1 606 ? 26.190  -13.702 -12.600 1.00 91.36 606 A 1 
ATOM 4895 C CZ  . ARG A 1 606 ? 25.629  -14.001 -11.444 1.00 90.11 606 A 1 
ATOM 4896 N NH1 . ARG A 1 606 ? 24.523  -13.442 -11.030 1.00 80.09 606 A 1 
ATOM 4897 N NH2 . ARG A 1 606 ? 26.178  -14.895 -10.670 1.00 85.07 606 A 1 
ATOM 4898 N N   . SER A 1 607 ? 21.781  -9.842  -16.310 1.00 96.55 607 A 1 
ATOM 4899 C CA  . SER A 1 607 ? 21.345  -8.697  -17.114 1.00 96.18 607 A 1 
ATOM 4900 C C   . SER A 1 607 ? 21.918  -7.392  -16.554 1.00 96.66 607 A 1 
ATOM 4901 O O   . SER A 1 607 ? 22.189  -7.295  -15.353 1.00 96.00 607 A 1 
ATOM 4902 C CB  . SER A 1 607 ? 19.816  -8.625  -17.177 1.00 95.09 607 A 1 
ATOM 4903 O OG  . SER A 1 607 ? 19.259  -8.262  -15.925 1.00 91.93 607 A 1 
ATOM 4904 N N   . HIS A 1 608 ? 22.023  -6.367  -17.391 1.00 96.12 608 A 1 
ATOM 4905 C CA  . HIS A 1 608 ? 22.452  -5.022  -16.982 1.00 95.89 608 A 1 
ATOM 4906 C C   . HIS A 1 608 ? 21.706  -4.521  -15.726 1.00 96.12 608 A 1 
ATOM 4907 O O   . HIS A 1 608 ? 22.327  -4.055  -14.772 1.00 94.84 608 A 1 
ATOM 4908 C CB  . HIS A 1 608 ? 22.244  -4.065  -18.166 1.00 94.94 608 A 1 
ATOM 4909 C CG  . HIS A 1 608 ? 22.389  -2.609  -17.796 1.00 93.10 608 A 1 
ATOM 4910 N ND1 . HIS A 1 608 ? 21.400  -1.647  -17.875 1.00 77.54 608 A 1 
ATOM 4911 C CD2 . HIS A 1 608 ? 23.502  -2.016  -17.264 1.00 79.87 608 A 1 
ATOM 4912 C CE1 . HIS A 1 608 ? 21.912  -0.502  -17.400 1.00 82.80 608 A 1 
ATOM 4913 N NE2 . HIS A 1 608 ? 23.184  -0.681  -17.012 1.00 85.23 608 A 1 
ATOM 4914 N N   . ARG A 1 609 ? 20.380  -4.709  -15.673 1.00 96.02 609 A 1 
ATOM 4915 C CA  . ARG A 1 609 ? 19.548  -4.306  -14.523 1.00 95.53 609 A 1 
ATOM 4916 C C   . ARG A 1 609 ? 19.929  -5.054  -13.246 1.00 95.90 609 A 1 
ATOM 4917 O O   . ARG A 1 609 ? 20.188  -4.424  -12.219 1.00 94.73 609 A 1 
ATOM 4918 C CB  . ARG A 1 609 ? 18.056  -4.501  -14.845 1.00 94.51 609 A 1 
ATOM 4919 C CG  . ARG A 1 609 ? 17.590  -3.595  -15.997 1.00 87.89 609 A 1 
ATOM 4920 C CD  . ARG A 1 609 ? 16.093  -3.756  -16.264 1.00 86.31 609 A 1 
ATOM 4921 N NE  . ARG A 1 609 ? 15.708  -3.042  -17.502 1.00 79.13 609 A 1 
ATOM 4922 C CZ  . ARG A 1 609 ? 14.658  -3.270  -18.265 1.00 73.93 609 A 1 
ATOM 4923 N NH1 . ARG A 1 609 ? 13.710  -4.105  -17.933 1.00 62.56 609 A 1 
ATOM 4924 N NH2 . ARG A 1 609 ? 14.550  -2.666  -19.412 1.00 64.11 609 A 1 
ATOM 4925 N N   . SER A 1 610 ? 20.026  -6.391  -13.313 1.00 96.26 610 A 1 
ATOM 4926 C CA  . SER A 1 610 ? 20.383  -7.225  -12.161 1.00 96.30 610 A 1 
ATOM 4927 C C   . SER A 1 610 ? 21.800  -6.943  -11.659 1.00 96.77 610 A 1 
ATOM 4928 O O   . SER A 1 610 ? 22.015  -6.859  -10.450 1.00 96.03 610 A 1 
ATOM 4929 C CB  . SER A 1 610 ? 20.267  -8.710  -12.514 1.00 95.76 610 A 1 
ATOM 4930 O OG  . SER A 1 610 ? 18.942  -9.039  -12.890 1.00 90.12 610 A 1 
ATOM 4931 N N   . LEU A 1 611 ? 22.769  -6.768  -12.569 1.00 97.04 611 A 1 
ATOM 4932 C CA  . LEU A 1 611 ? 24.145  -6.419  -12.218 1.00 97.37 611 A 1 
ATOM 4933 C C   . LEU A 1 611 ? 24.209  -5.046  -11.538 1.00 97.39 611 A 1 
ATOM 4934 O O   . LEU A 1 611 ? 24.772  -4.944  -10.456 1.00 97.11 611 A 1 
ATOM 4935 C CB  . LEU A 1 611 ? 25.042  -6.468  -13.467 1.00 97.51 611 A 1 
ATOM 4936 C CG  . LEU A 1 611 ? 25.308  -7.877  -14.036 1.00 97.10 611 A 1 
ATOM 4937 C CD1 . LEU A 1 611 ? 26.134  -7.751  -15.319 1.00 95.23 611 A 1 
ATOM 4938 C CD2 . LEU A 1 611 ? 26.070  -8.776  -13.062 1.00 95.04 611 A 1 
ATOM 4939 N N   . THR A 1 612 ? 23.560  -4.015  -12.095 1.00 97.20 612 A 1 
ATOM 4940 C CA  . THR A 1 612 ? 23.522  -2.658  -11.515 1.00 96.95 612 A 1 
ATOM 4941 C C   . THR A 1 612 ? 22.924  -2.652  -10.104 1.00 96.80 612 A 1 
ATOM 4942 O O   . THR A 1 612 ? 23.476  -2.032  -9.193  1.00 95.58 612 A 1 
ATOM 4943 C CB  . THR A 1 612 ? 22.728  -1.704  -12.422 1.00 96.38 612 A 1 
ATOM 4944 O OG1 . THR A 1 612 ? 23.309  -1.657  -13.704 1.00 91.25 612 A 1 
ATOM 4945 C CG2 . THR A 1 612 ? 22.714  -0.264  -11.899 1.00 91.21 612 A 1 
ATOM 4946 N N   . GLN A 1 613 ? 21.827  -3.389  -9.879  1.00 97.17 613 A 1 
ATOM 4947 C CA  . GLN A 1 613 ? 21.233  -3.517  -8.544  1.00 96.74 613 A 1 
ATOM 4948 C C   . GLN A 1 613 ? 22.141  -4.269  -7.570  1.00 96.83 613 A 1 
ATOM 4949 O O   . GLN A 1 613 ? 22.253  -3.883  -6.406  1.00 95.46 613 A 1 
ATOM 4950 C CB  . GLN A 1 613 ? 19.900  -4.251  -8.645  1.00 95.75 613 A 1 
ATOM 4951 C CG  . GLN A 1 613 ? 18.814  -3.367  -9.265  1.00 90.95 613 A 1 
ATOM 4952 C CD  . GLN A 1 613 ? 17.485  -4.087  -9.360  1.00 88.50 613 A 1 
ATOM 4953 O OE1 . GLN A 1 613 ? 17.355  -5.285  -9.156  1.00 76.67 613 A 1 
ATOM 4954 N NE2 . GLN A 1 613 ? 16.441  -3.368  -9.662  1.00 73.42 613 A 1 
ATOM 4955 N N   . THR A 1 614 ? 22.803  -5.337  -8.033  1.00 96.73 614 A 1 
ATOM 4956 C CA  . THR A 1 614 ? 23.737  -6.129  -7.220  1.00 96.97 614 A 1 
ATOM 4957 C C   . THR A 1 614 ? 24.957  -5.294  -6.823  1.00 97.22 614 A 1 
ATOM 4958 O O   . THR A 1 614 ? 25.335  -5.294  -5.654  1.00 96.61 614 A 1 
ATOM 4959 C CB  . THR A 1 614 ? 24.164  -7.409  -7.961  1.00 96.71 614 A 1 
ATOM 4960 O OG1 . THR A 1 614 ? 23.034  -8.166  -8.336  1.00 92.75 614 A 1 
ATOM 4961 C CG2 . THR A 1 614 ? 25.006  -8.325  -7.076  1.00 93.45 614 A 1 
ATOM 4962 N N   . VAL A 1 615 ? 25.518  -4.519  -7.755  1.00 97.27 615 A 1 
ATOM 4963 C CA  . VAL A 1 615 ? 26.591  -3.541  -7.500  1.00 97.24 615 A 1 
ATOM 4964 C C   . VAL A 1 615 ? 26.162  -2.527  -6.436  1.00 97.05 615 A 1 
ATOM 4965 O O   . VAL A 1 615 ? 26.909  -2.255  -5.493  1.00 96.19 615 A 1 
ATOM 4966 C CB  . VAL A 1 615 ? 26.984  -2.844  -8.821  1.00 96.93 615 A 1 
ATOM 4967 C CG1 . VAL A 1 615 ? 27.879  -1.617  -8.605  1.00 94.53 615 A 1 
ATOM 4968 C CG2 . VAL A 1 615 ? 27.727  -3.810  -9.749  1.00 94.60 615 A 1 
ATOM 4969 N N   . GLY A 1 616 ? 24.919  -2.027  -6.516  1.00 96.77 616 A 1 
ATOM 4970 C CA  . GLY A 1 616 ? 24.359  -1.074  -5.558  1.00 96.17 616 A 1 
ATOM 4971 C C   . GLY A 1 616 ? 24.333  -1.560  -4.101  1.00 95.93 616 A 1 
ATOM 4972 O O   . GLY A 1 616 ? 24.304  -0.724  -3.191  1.00 94.29 616 A 1 
ATOM 4973 N N   . ARG A 1 617 ? 24.393  -2.883  -3.843  1.00 96.72 617 A 1 
ATOM 4974 C CA  . ARG A 1 617 ? 24.452  -3.446  -2.478  1.00 96.47 617 A 1 
ATOM 4975 C C   . ARG A 1 617 ? 25.730  -3.055  -1.724  1.00 96.49 617 A 1 
ATOM 4976 O O   . ARG A 1 617 ? 25.674  -2.893  -0.511  1.00 94.74 617 A 1 
ATOM 4977 C CB  . ARG A 1 617 ? 24.313  -4.983  -2.500  1.00 95.94 617 A 1 
ATOM 4978 C CG  . ARG A 1 617 ? 23.027  -5.533  -3.147  1.00 94.00 617 A 1 
ATOM 4979 C CD  . ARG A 1 617 ? 21.755  -4.998  -2.473  1.00 91.41 617 A 1 
ATOM 4980 N NE  . ARG A 1 617 ? 20.533  -5.688  -2.941  1.00 88.39 617 A 1 
ATOM 4981 C CZ  . ARG A 1 617 ? 19.288  -5.285  -2.759  1.00 86.86 617 A 1 
ATOM 4982 N NH1 . ARG A 1 617 ? 18.993  -4.170  -2.194  1.00 76.07 617 A 1 
ATOM 4983 N NH2 . ARG A 1 617 ? 18.286  -6.014  -3.149  1.00 81.13 617 A 1 
ATOM 4984 N N   . ALA A 1 618 ? 26.850  -2.843  -2.425  1.00 96.75 618 A 1 
ATOM 4985 C CA  . ALA A 1 618 ? 28.107  -2.394  -1.814  1.00 96.59 618 A 1 
ATOM 4986 C C   . ALA A 1 618 ? 28.183  -0.863  -1.618  1.00 96.40 618 A 1 
ATOM 4987 O O   . ALA A 1 618 ? 29.079  -0.364  -0.939  1.00 94.33 618 A 1 
ATOM 4988 C CB  . ALA A 1 618 ? 29.272  -2.917  -2.664  1.00 96.10 618 A 1 
ATOM 4989 N N   . ALA A 1 619 ? 27.237  -0.093  -2.171  1.00 96.81 619 A 1 
ATOM 4990 C CA  . ALA A 1 619 ? 27.278  1.373   -2.183  1.00 96.19 619 A 1 
ATOM 4991 C C   . ALA A 1 619 ? 26.897  2.042   -0.846  1.00 95.57 619 A 1 
ATOM 4992 O O   . ALA A 1 619 ? 26.888  3.273   -0.746  1.00 92.09 619 A 1 
ATOM 4993 C CB  . ALA A 1 619 ? 26.401  1.860   -3.338  1.00 95.20 619 A 1 
ATOM 4994 N N   . ARG A 1 620 ? 26.541  1.252   0.184   1.00 96.13 620 A 1 
ATOM 4995 C CA  . ARG A 1 620 ? 26.243  1.756   1.538   1.00 95.36 620 A 1 
ATOM 4996 C C   . ARG A 1 620 ? 27.451  1.742   2.476   1.00 95.61 620 A 1 
ATOM 4997 O O   . ARG A 1 620 ? 27.355  2.268   3.591   1.00 93.08 620 A 1 
ATOM 4998 C CB  . ARG A 1 620 ? 25.064  0.995   2.151   1.00 93.81 620 A 1 
ATOM 4999 C CG  . ARG A 1 620 ? 23.744  1.320   1.437   1.00 90.77 620 A 1 
ATOM 5000 C CD  . ARG A 1 620 ? 22.569  0.817   2.280   1.00 84.44 620 A 1 
ATOM 5001 N NE  . ARG A 1 620 ? 21.273  1.086   1.622   1.00 79.73 620 A 1 
ATOM 5002 C CZ  . ARG A 1 620 ? 20.070  0.881   2.130   1.00 73.89 620 A 1 
ATOM 5003 N NH1 . ARG A 1 620 ? 19.884  0.501   3.358   1.00 64.70 620 A 1 
ATOM 5004 N NH2 . ARG A 1 620 ? 19.018  1.029   1.387   1.00 67.98 620 A 1 
ATOM 5005 N N   . ASN A 1 621 ? 28.577  1.171   2.038   1.00 95.51 621 A 1 
ATOM 5006 C CA  . ASN A 1 621 ? 29.825  1.123   2.779   1.00 96.09 621 A 1 
ATOM 5007 C C   . ASN A 1 621 ? 30.861  2.061   2.139   1.00 96.64 621 A 1 
ATOM 5008 O O   . ASN A 1 621 ? 30.951  2.153   0.915   1.00 95.55 621 A 1 
ATOM 5009 C CB  . ASN A 1 621 ? 30.291  -0.339  2.857   1.00 95.60 621 A 1 
ATOM 5010 C CG  . ASN A 1 621 ? 31.376  -0.529  3.897   1.00 95.30 621 A 1 
ATOM 5011 O OD1 . ASN A 1 621 ? 32.467  0.005   3.771   1.00 86.76 621 A 1 
ATOM 5012 N ND2 . ASN A 1 621 ? 31.093  -1.238  4.960   1.00 88.25 621 A 1 
ATOM 5013 N N   . VAL A 1 622 ? 31.649  2.762   2.967   1.00 96.21 622 A 1 
ATOM 5014 C CA  . VAL A 1 622 ? 32.708  3.662   2.483   1.00 96.36 622 A 1 
ATOM 5015 C C   . VAL A 1 622 ? 33.814  2.908   1.734   1.00 96.62 622 A 1 
ATOM 5016 O O   . VAL A 1 622 ? 34.377  3.434   0.778   1.00 94.81 622 A 1 
ATOM 5017 C CB  . VAL A 1 622 ? 33.261  4.489   3.658   1.00 94.94 622 A 1 
ATOM 5018 C CG1 . VAL A 1 622 ? 34.031  3.656   4.688   1.00 84.27 622 A 1 
ATOM 5019 C CG2 . VAL A 1 622 ? 34.150  5.642   3.177   1.00 84.12 622 A 1 
ATOM 5020 N N   . ASN A 1 623 ? 34.083  1.653   2.122   1.00 96.07 623 A 1 
ATOM 5021 C CA  . ASN A 1 623 ? 35.049  0.749   1.491   1.00 95.85 623 A 1 
ATOM 5022 C C   . ASN A 1 623 ? 34.395  -0.177  0.451   1.00 96.43 623 A 1 
ATOM 5023 O O   . ASN A 1 623 ? 34.978  -1.206  0.092   1.00 94.80 623 A 1 
ATOM 5024 C CB  . ASN A 1 623 ? 35.760  -0.069  2.584   1.00 94.70 623 A 1 
ATOM 5025 C CG  . ASN A 1 623 ? 36.507  0.761   3.606   1.00 92.67 623 A 1 
ATOM 5026 O OD1 . ASN A 1 623 ? 37.088  1.801   3.320   1.00 83.18 623 A 1 
ATOM 5027 N ND2 . ASN A 1 623 ? 36.538  0.298   4.831   1.00 83.22 623 A 1 
ATOM 5028 N N   . GLY A 1 624 ? 33.174  0.148   -0.007  1.00 96.28 624 A 1 
ATOM 5029 C CA  . GLY A 1 624 ? 32.413  -0.678  -0.932  1.00 96.58 624 A 1 
ATOM 5030 C C   . GLY A 1 624 ? 33.201  -1.016  -2.201  1.00 97.19 624 A 1 
ATOM 5031 O O   . GLY A 1 624 ? 33.745  -0.127  -2.858  1.00 96.18 624 A 1 
ATOM 5032 N N   . LYS A 1 625 ? 33.253  -2.307  -2.558  1.00 97.26 625 A 1 
ATOM 5033 C CA  . LYS A 1 625 ? 33.947  -2.856  -3.730  1.00 97.44 625 A 1 
ATOM 5034 C C   . LYS A 1 625 ? 33.117  -3.978  -4.347  1.00 97.83 625 A 1 
ATOM 5035 O O   . LYS A 1 625 ? 32.432  -4.719  -3.642  1.00 96.77 625 A 1 
ATOM 5036 C CB  . LYS A 1 625 ? 35.342  -3.347  -3.300  1.00 96.05 625 A 1 
ATOM 5037 C CG  . LYS A 1 625 ? 36.186  -3.863  -4.473  1.00 93.28 625 A 1 
ATOM 5038 C CD  . LYS A 1 625 ? 37.568  -4.330  -3.997  1.00 90.99 625 A 1 
ATOM 5039 C CE  . LYS A 1 625 ? 38.367  -4.833  -5.196  1.00 81.40 625 A 1 
ATOM 5040 N NZ  . LYS A 1 625 ? 39.649  -5.471  -4.806  1.00 75.21 625 A 1 
ATOM 5041 N N   . VAL A 1 626 ? 33.194  -4.125  -5.674  1.00 97.90 626 A 1 
ATOM 5042 C CA  . VAL A 1 626 ? 32.537  -5.210  -6.407  1.00 98.09 626 A 1 
ATOM 5043 C C   . VAL A 1 626 ? 33.565  -5.966  -7.235  1.00 98.22 626 A 1 
ATOM 5044 O O   . VAL A 1 626 ? 34.441  -5.351  -7.836  1.00 97.52 626 A 1 
ATOM 5045 C CB  . VAL A 1 626 ? 31.390  -4.682  -7.277  1.00 97.50 626 A 1 
ATOM 5046 C CG1 . VAL A 1 626 ? 30.643  -5.826  -7.975  1.00 95.38 626 A 1 
ATOM 5047 C CG2 . VAL A 1 626 ? 30.375  -3.910  -6.425  1.00 95.14 626 A 1 
ATOM 5048 N N   . ILE A 1 627 ? 33.475  -7.301  -7.276  1.00 97.99 627 A 1 
ATOM 5049 C CA  . ILE A 1 627 ? 34.319  -8.151  -8.115  1.00 98.04 627 A 1 
ATOM 5050 C C   . ILE A 1 627 ? 33.429  -8.955  -9.061  1.00 98.11 627 A 1 
ATOM 5051 O O   . ILE A 1 627 ? 32.545  -9.690  -8.620  1.00 97.47 627 A 1 
ATOM 5052 C CB  . ILE A 1 627 ? 35.241  -9.057  -7.273  1.00 97.59 627 A 1 
ATOM 5053 C CG1 . ILE A 1 627 ? 36.119  -8.220  -6.310  1.00 95.00 627 A 1 
ATOM 5054 C CG2 . ILE A 1 627 ? 36.127  -9.905  -8.210  1.00 94.98 627 A 1 
ATOM 5055 C CD1 . ILE A 1 627 ? 36.946  -9.060  -5.337  1.00 91.77 627 A 1 
ATOM 5056 N N   . PHE A 1 628 ? 33.682  -8.832  -10.360 1.00 98.01 628 A 1 
ATOM 5057 C CA  . PHE A 1 628 ? 33.109  -9.672  -11.400 1.00 98.00 628 A 1 
ATOM 5058 C C   . PHE A 1 628 ? 34.121  -10.752 -11.774 1.00 97.89 628 A 1 
ATOM 5059 O O   . PHE A 1 628 ? 35.151  -10.449 -12.381 1.00 96.96 628 A 1 
ATOM 5060 C CB  . PHE A 1 628 ? 32.737  -8.826  -12.634 1.00 97.68 628 A 1 
ATOM 5061 C CG  . PHE A 1 628 ? 31.550  -7.882  -12.514 1.00 97.93 628 A 1 
ATOM 5062 C CD1 . PHE A 1 628 ? 30.820  -7.726  -11.324 1.00 95.95 628 A 1 
ATOM 5063 C CD2 . PHE A 1 628 ? 31.153  -7.150  -13.653 1.00 96.04 628 A 1 
ATOM 5064 C CE1 . PHE A 1 628 ? 29.716  -6.856  -11.268 1.00 95.61 628 A 1 
ATOM 5065 C CE2 . PHE A 1 628 ? 30.049  -6.284  -13.596 1.00 95.49 628 A 1 
ATOM 5066 C CZ  . PHE A 1 628 ? 29.331  -6.135  -12.403 1.00 96.55 628 A 1 
ATOM 5067 N N   . TYR A 1 629 ? 33.828  -12.009 -11.459 1.00 97.87 629 A 1 
ATOM 5068 C CA  . TYR A 1 629 ? 34.593  -13.149 -11.960 1.00 97.74 629 A 1 
ATOM 5069 C C   . TYR A 1 629 ? 34.062  -13.541 -13.340 1.00 97.54 629 A 1 
ATOM 5070 O O   . TYR A 1 629 ? 32.915  -13.984 -13.470 1.00 96.10 629 A 1 
ATOM 5071 C CB  . TYR A 1 629 ? 34.556  -14.306 -10.965 1.00 97.46 629 A 1 
ATOM 5072 C CG  . TYR A 1 629 ? 35.289  -13.998 -9.674  1.00 97.73 629 A 1 
ATOM 5073 C CD1 . TYR A 1 629 ? 36.694  -14.078 -9.626  1.00 96.66 629 A 1 
ATOM 5074 C CD2 . TYR A 1 629 ? 34.569  -13.619 -8.525  1.00 96.59 629 A 1 
ATOM 5075 C CE1 . TYR A 1 629 ? 37.380  -13.791 -8.431  1.00 96.47 629 A 1 
ATOM 5076 C CE2 . TYR A 1 629 ? 35.250  -13.326 -7.329  1.00 96.32 629 A 1 
ATOM 5077 C CZ  . TYR A 1 629 ? 36.657  -13.414 -7.278  1.00 97.08 629 A 1 
ATOM 5078 O OH  . TYR A 1 629 ? 37.314  -13.132 -6.122  1.00 96.34 629 A 1 
ATOM 5079 N N   . ALA A 1 630 ? 34.863  -13.314 -14.382 1.00 97.45 630 A 1 
ATOM 5080 C CA  . ALA A 1 630 ? 34.475  -13.500 -15.775 1.00 97.30 630 A 1 
ATOM 5081 C C   . ALA A 1 630 ? 35.692  -13.712 -16.685 1.00 97.26 630 A 1 
ATOM 5082 O O   . ALA A 1 630 ? 36.710  -13.043 -16.525 1.00 95.32 630 A 1 
ATOM 5083 C CB  . ALA A 1 630 ? 33.700  -12.257 -16.228 1.00 96.27 630 A 1 
ATOM 5084 N N   . ASP A 1 631 ? 35.551  -14.567 -17.701 1.00 97.19 631 A 1 
ATOM 5085 C CA  . ASP A 1 631 ? 36.596  -14.806 -18.715 1.00 96.80 631 A 1 
ATOM 5086 C C   . ASP A 1 631 ? 36.446  -13.887 -19.938 1.00 96.73 631 A 1 
ATOM 5087 O O   . ASP A 1 631 ? 37.385  -13.694 -20.715 1.00 93.50 631 A 1 
ATOM 5088 C CB  . ASP A 1 631 ? 36.565  -16.280 -19.143 1.00 95.80 631 A 1 
ATOM 5089 C CG  . ASP A 1 631 ? 36.823  -17.238 -17.981 1.00 94.28 631 A 1 
ATOM 5090 O OD1 . ASP A 1 631 ? 37.711  -16.934 -17.150 1.00 87.65 631 A 1 
ATOM 5091 O OD2 . ASP A 1 631 ? 36.126  -18.268 -17.916 1.00 89.21 631 A 1 
ATOM 5092 N N   . LYS A 1 632 ? 35.253  -13.298 -20.115 1.00 97.17 632 A 1 
ATOM 5093 C CA  . LYS A 1 632 ? 34.937  -12.334 -21.171 1.00 96.96 632 A 1 
ATOM 5094 C C   . LYS A 1 632 ? 34.040  -11.221 -20.636 1.00 97.52 632 A 1 
ATOM 5095 O O   . LYS A 1 632 ? 33.246  -11.435 -19.726 1.00 95.89 632 A 1 
ATOM 5096 C CB  . LYS A 1 632 ? 34.305  -13.052 -22.380 1.00 94.94 632 A 1 
ATOM 5097 C CG  . LYS A 1 632 ? 32.959  -13.718 -22.042 1.00 85.02 632 A 1 
ATOM 5098 C CD  . LYS A 1 632 ? 32.326  -14.411 -23.248 1.00 83.41 632 A 1 
ATOM 5099 C CE  . LYS A 1 632 ? 30.981  -14.993 -22.798 1.00 69.96 632 A 1 
ATOM 5100 N NZ  . LYS A 1 632 ? 30.231  -15.605 -23.923 1.00 60.64 632 A 1 
ATOM 5101 N N   . ILE A 1 633 ? 34.123  -10.047 -21.245 1.00 97.11 633 A 1 
ATOM 5102 C CA  . ILE A 1 633 ? 33.228  -8.934  -20.912 1.00 97.19 633 A 1 
ATOM 5103 C C   . ILE A 1 633 ? 31.982  -9.026  -21.801 1.00 97.19 633 A 1 
ATOM 5104 O O   . ILE A 1 633 ? 32.077  -8.987  -23.027 1.00 95.27 633 A 1 
ATOM 5105 C CB  . ILE A 1 633 ? 33.954  -7.578  -21.018 1.00 96.33 633 A 1 
ATOM 5106 C CG1 . ILE A 1 633 ? 35.216  -7.570  -20.123 1.00 92.10 633 A 1 
ATOM 5107 C CG2 . ILE A 1 633 ? 32.995  -6.447  -20.610 1.00 91.77 633 A 1 
ATOM 5108 C CD1 . ILE A 1 633 ? 36.053  -6.288  -20.223 1.00 84.07 633 A 1 
ATOM 5109 N N   . THR A 1 634 ? 30.807  -9.174  -21.186 1.00 97.35 634 A 1 
ATOM 5110 C CA  . THR A 1 634 ? 29.516  -9.136  -21.890 1.00 97.13 634 A 1 
ATOM 5111 C C   . THR A 1 634 ? 29.028  -7.697  -22.050 1.00 97.28 634 A 1 
ATOM 5112 O O   . THR A 1 634 ? 29.444  -6.802  -21.313 1.00 96.36 634 A 1 
ATOM 5113 C CB  . THR A 1 634 ? 28.442  -9.980  -21.187 1.00 96.31 634 A 1 
ATOM 5114 O OG1 . THR A 1 634 ? 28.111  -9.429  -19.937 1.00 91.32 634 A 1 
ATOM 5115 C CG2 . THR A 1 634 ? 28.877  -11.427 -20.968 1.00 90.13 634 A 1 
ATOM 5116 N N   . ASN A 1 635 ? 28.079  -7.471  -22.957 1.00 96.93 635 A 1 
ATOM 5117 C CA  . ASN A 1 635 ? 27.451  -6.156  -23.115 1.00 96.69 635 A 1 
ATOM 5118 C C   . ASN A 1 635 ? 26.787  -5.671  -21.812 1.00 97.00 635 A 1 
ATOM 5119 O O   . ASN A 1 635 ? 26.924  -4.512  -21.433 1.00 96.32 635 A 1 
ATOM 5120 C CB  . ASN A 1 635 ? 26.437  -6.239  -24.267 1.00 95.89 635 A 1 
ATOM 5121 C CG  . ASN A 1 635 ? 25.888  -4.868  -24.616 1.00 89.87 635 A 1 
ATOM 5122 O OD1 . ASN A 1 635 ? 26.619  -3.929  -24.840 1.00 78.59 635 A 1 
ATOM 5123 N ND2 . ASN A 1 635 ? 24.588  -4.707  -24.670 1.00 78.92 635 A 1 
ATOM 5124 N N   . SER A 1 636 ? 26.124  -6.571  -21.069 1.00 97.39 636 A 1 
ATOM 5125 C CA  . SER A 1 636 ? 25.520  -6.250  -19.767 1.00 97.37 636 A 1 
ATOM 5126 C C   . SER A 1 636 ? 26.548  -5.809  -18.724 1.00 97.69 636 A 1 
ATOM 5127 O O   . SER A 1 636 ? 26.293  -4.867  -17.976 1.00 96.91 636 A 1 
ATOM 5128 C CB  . SER A 1 636 ? 24.763  -7.462  -19.222 1.00 96.53 636 A 1 
ATOM 5129 O OG  . SER A 1 636 ? 23.692  -7.806  -20.080 1.00 91.55 636 A 1 
ATOM 5130 N N   . MET A 1 637 ? 27.709  -6.472  -18.672 1.00 97.70 637 A 1 
ATOM 5131 C CA  . MET A 1 637 ? 28.813  -6.082  -17.793 1.00 97.81 637 A 1 
ATOM 5132 C C   . MET A 1 637 ? 29.363  -4.712  -18.183 1.00 98.01 637 A 1 
ATOM 5133 O O   . MET A 1 637 ? 29.478  -3.849  -17.315 1.00 97.63 637 A 1 
ATOM 5134 C CB  . MET A 1 637 ? 29.945  -7.111  -17.837 1.00 97.42 637 A 1 
ATOM 5135 C CG  . MET A 1 637 ? 29.591  -8.442  -17.173 1.00 95.88 637 A 1 
ATOM 5136 S SD  . MET A 1 637 ? 30.781  -9.756  -17.546 1.00 95.70 637 A 1 
ATOM 5137 C CE  . MET A 1 637 ? 32.267  -9.101  -16.733 1.00 86.71 637 A 1 
ATOM 5138 N N   . GLN A 1 638 ? 29.645  -4.490  -19.475 1.00 97.85 638 A 1 
ATOM 5139 C CA  . GLN A 1 638 ? 30.191  -3.225  -19.974 1.00 97.80 638 A 1 
ATOM 5140 C C   . GLN A 1 638 ? 29.275  -2.047  -19.636 1.00 97.88 638 A 1 
ATOM 5141 O O   . GLN A 1 638 ? 29.720  -1.094  -19.004 1.00 97.40 638 A 1 
ATOM 5142 C CB  . GLN A 1 638 ? 30.444  -3.332  -21.490 1.00 97.32 638 A 1 
ATOM 5143 C CG  . GLN A 1 638 ? 31.217  -2.119  -22.038 1.00 94.30 638 A 1 
ATOM 5144 C CD  . GLN A 1 638 ? 32.609  -1.994  -21.420 1.00 94.02 638 A 1 
ATOM 5145 O OE1 . GLN A 1 638 ? 33.394  -2.928  -21.433 1.00 85.54 638 A 1 
ATOM 5146 N NE2 . GLN A 1 638 ? 32.959  -0.872  -20.840 1.00 84.02 638 A 1 
ATOM 5147 N N   . LEU A 1 639 ? 27.973  -2.156  -19.950 1.00 97.38 639 A 1 
ATOM 5148 C CA  . LEU A 1 639 ? 26.983  -1.124  -19.615 1.00 97.04 639 A 1 
ATOM 5149 C C   . LEU A 1 639 ? 26.924  -0.846  -18.106 1.00 97.34 639 A 1 
ATOM 5150 O O   . LEU A 1 639 ? 26.796  0.304   -17.694 1.00 96.67 639 A 1 
ATOM 5151 C CB  . LEU A 1 639 ? 25.596  -1.574  -20.109 1.00 96.49 639 A 1 
ATOM 5152 C CG  . LEU A 1 639 ? 25.406  -1.561  -21.637 1.00 93.75 639 A 1 
ATOM 5153 C CD1 . LEU A 1 639 ? 24.057  -2.206  -21.975 1.00 87.94 639 A 1 
ATOM 5154 C CD2 . LEU A 1 639 ? 25.416  -0.143  -22.207 1.00 88.99 639 A 1 
ATOM 5155 N N   . THR A 1 640 ? 27.028  -1.886  -17.266 1.00 97.43 640 A 1 
ATOM 5156 C CA  . THR A 1 640 ? 27.018  -1.733  -15.801 1.00 97.57 640 A 1 
ATOM 5157 C C   . THR A 1 640 ? 28.261  -0.995  -15.304 1.00 97.82 640 A 1 
ATOM 5158 O O   . THR A 1 640 ? 28.147  -0.116  -14.452 1.00 97.25 640 A 1 
ATOM 5159 C CB  . THR A 1 640 ? 26.913  -3.092  -15.099 1.00 97.15 640 A 1 
ATOM 5160 O OG1 . THR A 1 640 ? 25.753  -3.771  -15.530 1.00 93.10 640 A 1 
ATOM 5161 C CG2 . THR A 1 640 ? 26.809  -2.968  -13.578 1.00 93.59 640 A 1 
ATOM 5162 N N   . ILE A 1 641 ? 29.440  -1.339  -15.834 1.00 97.96 641 A 1 
ATOM 5163 C CA  . ILE A 1 641 ? 30.719  -0.713  -15.477 1.00 97.97 641 A 1 
ATOM 5164 C C   . ILE A 1 641 ? 30.718  0.759   -15.890 1.00 97.96 641 A 1 
ATOM 5165 O O   . ILE A 1 641 ? 31.007  1.622   -15.064 1.00 97.36 641 A 1 
ATOM 5166 C CB  . ILE A 1 641 ? 31.883  -1.498  -16.129 1.00 97.70 641 A 1 
ATOM 5167 C CG1 . ILE A 1 641 ? 32.005  -2.903  -15.494 1.00 96.41 641 A 1 
ATOM 5168 C CG2 . ILE A 1 641 ? 33.222  -0.746  -15.991 1.00 96.20 641 A 1 
ATOM 5169 C CD1 . ILE A 1 641 ? 32.748  -3.895  -16.388 1.00 93.30 641 A 1 
ATOM 5170 N N   . ASP A 1 642 ? 30.338  1.049   -17.134 1.00 98.01 642 A 1 
ATOM 5171 C CA  . ASP A 1 642 ? 30.326  2.406   -17.680 1.00 97.81 642 A 1 
ATOM 5172 C C   . ASP A 1 642 ? 29.382  3.314   -16.889 1.00 97.59 642 A 1 
ATOM 5173 O O   . ASP A 1 642 ? 29.768  4.408   -16.470 1.00 96.71 642 A 1 
ATOM 5174 C CB  . ASP A 1 642 ? 29.920  2.370   -19.166 1.00 97.61 642 A 1 
ATOM 5175 C CG  . ASP A 1 642 ? 30.941  1.674   -20.073 1.00 96.37 642 A 1 
ATOM 5176 O OD1 . ASP A 1 642 ? 32.110  1.498   -19.657 1.00 91.73 642 A 1 
ATOM 5177 O OD2 . ASP A 1 642 ? 30.561  1.296   -21.204 1.00 92.94 642 A 1 
ATOM 5178 N N   . GLU A 1 643 ? 28.169  2.831   -16.592 1.00 97.42 643 A 1 
ATOM 5179 C CA  . GLU A 1 643 ? 27.185  3.598   -15.830 1.00 96.82 643 A 1 
ATOM 5180 C C   . GLU A 1 643 ? 27.610  3.796   -14.369 1.00 96.98 643 A 1 
ATOM 5181 O O   . GLU A 1 643 ? 27.470  4.894   -13.822 1.00 95.67 643 A 1 
ATOM 5182 C CB  . GLU A 1 643 ? 25.819  2.903   -15.957 1.00 95.63 643 A 1 
ATOM 5183 C CG  . GLU A 1 643 ? 24.670  3.603   -15.219 1.00 89.11 643 A 1 
ATOM 5184 C CD  . GLU A 1 643 ? 24.387  5.054   -15.653 1.00 87.74 643 A 1 
ATOM 5185 O OE1 . GLU A 1 643 ? 23.582  5.702   -14.937 1.00 77.47 643 A 1 
ATOM 5186 O OE2 . GLU A 1 643 ? 24.969  5.564   -16.626 1.00 79.28 643 A 1 
ATOM 5187 N N   . THR A 1 644 ? 28.190  2.770   -13.725 1.00 97.58 644 A 1 
ATOM 5188 C CA  . THR A 1 644 ? 28.699  2.874   -12.346 1.00 97.64 644 A 1 
ATOM 5189 C C   . THR A 1 644 ? 29.853  3.876   -12.260 1.00 97.78 644 A 1 
ATOM 5190 O O   . THR A 1 644 ? 29.876  4.714   -11.354 1.00 97.08 644 A 1 
ATOM 5191 C CB  . THR A 1 644 ? 29.147  1.505   -11.812 1.00 97.06 644 A 1 
ATOM 5192 O OG1 . THR A 1 644 ? 28.082  0.582   -11.882 1.00 90.79 644 A 1 
ATOM 5193 C CG2 . THR A 1 644 ? 29.563  1.559   -10.345 1.00 90.69 644 A 1 
ATOM 5194 N N   . ASN A 1 645 ? 30.783  3.851   -13.221 1.00 97.74 645 A 1 
ATOM 5195 C CA  . ASN A 1 645 ? 31.892  4.801   -13.291 1.00 97.55 645 A 1 
ATOM 5196 C C   . ASN A 1 645 ? 31.399  6.229   -13.549 1.00 97.54 645 A 1 
ATOM 5197 O O   . ASN A 1 645 ? 31.795  7.138   -12.818 1.00 96.81 645 A 1 
ATOM 5198 C CB  . ASN A 1 645 ? 32.893  4.339   -14.362 1.00 97.12 645 A 1 
ATOM 5199 C CG  . ASN A 1 645 ? 33.710  3.132   -13.933 1.00 93.69 645 A 1 
ATOM 5200 O OD1 . ASN A 1 645 ? 33.931  2.863   -12.761 1.00 84.41 645 A 1 
ATOM 5201 N ND2 . ASN A 1 645 ? 34.227  2.383   -14.877 1.00 84.89 645 A 1 
ATOM 5202 N N   . ARG A 1 646 ? 30.469  6.426   -14.496 1.00 97.53 646 A 1 
ATOM 5203 C CA  . ARG A 1 646 ? 29.840  7.735   -14.761 1.00 97.16 646 A 1 
ATOM 5204 C C   . ARG A 1 646 ? 29.218  8.326   -13.491 1.00 97.36 646 A 1 
ATOM 5205 O O   . ARG A 1 646 ? 29.475  9.482   -13.157 1.00 96.27 646 A 1 
ATOM 5206 C CB  . ARG A 1 646 ? 28.770  7.577   -15.862 1.00 96.05 646 A 1 
ATOM 5207 C CG  . ARG A 1 646 ? 28.162  8.935   -16.291 1.00 92.87 646 A 1 
ATOM 5208 C CD  . ARG A 1 646 ? 26.946  8.759   -17.192 1.00 91.98 646 A 1 
ATOM 5209 N NE  . ARG A 1 646 ? 25.744  8.321   -16.463 1.00 88.82 646 A 1 
ATOM 5210 C CZ  . ARG A 1 646 ? 24.738  9.069   -16.017 1.00 89.26 646 A 1 
ATOM 5211 N NH1 . ARG A 1 646 ? 24.709  10.366  -16.095 1.00 76.59 646 A 1 
ATOM 5212 N NH2 . ARG A 1 646 ? 23.702  8.510   -15.481 1.00 81.65 646 A 1 
ATOM 5213 N N   . ARG A 1 647 ? 28.422  7.532   -12.760 1.00 97.70 647 A 1 
ATOM 5214 C CA  . ARG A 1 647 ? 27.800  7.962   -11.494 1.00 97.51 647 A 1 
ATOM 5215 C C   . ARG A 1 647 ? 28.851  8.314   -10.448 1.00 97.90 647 A 1 
ATOM 5216 O O   . ARG A 1 647 ? 28.754  9.365   -9.814  1.00 97.64 647 A 1 
ATOM 5217 C CB  . ARG A 1 647 ? 26.889  6.852   -10.960 1.00 96.65 647 A 1 
ATOM 5218 C CG  . ARG A 1 647 ? 25.628  6.673   -11.809 1.00 94.69 647 A 1 
ATOM 5219 C CD  . ARG A 1 647 ? 24.885  5.412   -11.352 1.00 93.04 647 A 1 
ATOM 5220 N NE  . ARG A 1 647 ? 23.742  5.144   -12.230 1.00 87.62 647 A 1 
ATOM 5221 C CZ  . ARG A 1 647 ? 22.826  4.218   -12.089 1.00 86.82 647 A 1 
ATOM 5222 N NH1 . ARG A 1 647 ? 22.816  3.394   -11.078 1.00 78.85 647 A 1 
ATOM 5223 N NH2 . ARG A 1 647 ? 21.897  4.109   -12.986 1.00 77.56 647 A 1 
ATOM 5224 N N   . ARG A 1 648 ? 29.885  7.472   -10.289 1.00 97.44 648 A 1 
ATOM 5225 C CA  . ARG A 1 648 ? 30.985  7.678   -9.342  1.00 97.49 648 A 1 
ATOM 5226 C C   . ARG A 1 648 ? 31.748  8.973   -9.629  1.00 97.76 648 A 1 
ATOM 5227 O O   . ARG A 1 648 ? 32.042  9.713   -8.693  1.00 97.24 648 A 1 
ATOM 5228 C CB  . ARG A 1 648 ? 31.902  6.443   -9.374  1.00 96.88 648 A 1 
ATOM 5229 C CG  . ARG A 1 648 ? 33.001  6.523   -8.309  1.00 95.91 648 A 1 
ATOM 5230 C CD  . ARG A 1 648 ? 33.900  5.285   -8.362  1.00 94.93 648 A 1 
ATOM 5231 N NE  . ARG A 1 648 ? 34.962  5.361   -7.342  1.00 91.77 648 A 1 
ATOM 5232 C CZ  . ARG A 1 648 ? 34.855  5.019   -6.064  1.00 91.92 648 A 1 
ATOM 5233 N NH1 . ARG A 1 648 ? 33.759  4.521   -5.562  1.00 79.86 648 A 1 
ATOM 5234 N NH2 . ARG A 1 648 ? 35.859  5.175   -5.262  1.00 85.08 648 A 1 
ATOM 5235 N N   . GLU A 1 649 ? 32.043  9.284   -10.887 1.00 97.59 649 A 1 
ATOM 5236 C CA  . GLU A 1 649 ? 32.704  10.535  -11.292 1.00 97.51 649 A 1 
ATOM 5237 C C   . GLU A 1 649 ? 31.871  11.771  -10.923 1.00 97.58 649 A 1 
ATOM 5238 O O   . GLU A 1 649 ? 32.394  12.715  -10.332 1.00 96.48 649 A 1 
ATOM 5239 C CB  . GLU A 1 649 ? 32.978  10.525  -12.800 1.00 97.00 649 A 1 
ATOM 5240 C CG  . GLU A 1 649 ? 34.145  9.603   -13.177 1.00 90.25 649 A 1 
ATOM 5241 C CD  . GLU A 1 649 ? 34.386  9.526   -14.695 1.00 85.64 649 A 1 
ATOM 5242 O OE1 . GLU A 1 649 ? 35.296  8.757   -15.081 1.00 75.50 649 A 1 
ATOM 5243 O OE2 . GLU A 1 649 ? 33.695  10.248  -15.450 1.00 77.14 649 A 1 
ATOM 5244 N N   . ILE A 1 650 ? 30.560  11.742  -11.189 1.00 97.47 650 A 1 
ATOM 5245 C CA  . ILE A 1 650 ? 29.634  12.823  -10.811 1.00 97.35 650 A 1 
ATOM 5246 C C   . ILE A 1 650 ? 29.608  13.008  -9.287  1.00 97.57 650 A 1 
ATOM 5247 O O   . ILE A 1 650 ? 29.680  14.137  -8.791  1.00 96.64 650 A 1 
ATOM 5248 C CB  . ILE A 1 650 ? 28.223  12.541  -11.385 1.00 96.79 650 A 1 
ATOM 5249 C CG1 . ILE A 1 650 ? 28.246  12.617  -12.932 1.00 94.89 650 A 1 
ATOM 5250 C CG2 . ILE A 1 650 ? 27.179  13.529  -10.832 1.00 94.59 650 A 1 
ATOM 5251 C CD1 . ILE A 1 650 ? 26.997  12.033  -13.602 1.00 88.98 650 A 1 
ATOM 5252 N N   . GLN A 1 651 ? 29.544  11.909  -8.527  1.00 97.60 651 A 1 
ATOM 5253 C CA  . GLN A 1 651 ? 29.545  11.921  -7.059  1.00 97.65 651 A 1 
ATOM 5254 C C   . GLN A 1 651 ? 30.862  12.475  -6.490  1.00 97.64 651 A 1 
ATOM 5255 O O   . GLN A 1 651 ? 30.835  13.294  -5.569  1.00 97.10 651 A 1 
ATOM 5256 C CB  . GLN A 1 651 ? 29.299  10.494  -6.549  1.00 97.22 651 A 1 
ATOM 5257 C CG  . GLN A 1 651 ? 27.869  9.987   -6.808  1.00 96.45 651 A 1 
ATOM 5258 C CD  . GLN A 1 651 ? 27.738  8.469   -6.736  1.00 97.32 651 A 1 
ATOM 5259 O OE1 . GLN A 1 651 ? 28.674  7.710   -6.521  1.00 91.78 651 A 1 
ATOM 5260 N NE2 . GLN A 1 651 ? 26.545  7.953   -6.938  1.00 90.61 651 A 1 
ATOM 5261 N N   . LEU A 1 652 ? 32.019  12.073  -7.042  1.00 97.41 652 A 1 
ATOM 5262 C CA  . LEU A 1 652 ? 33.336  12.585  -6.652  1.00 97.14 652 A 1 
ATOM 5263 C C   . LEU A 1 652 ? 33.450  14.089  -6.907  1.00 97.16 652 A 1 
ATOM 5264 O O   . LEU A 1 652 ? 33.794  14.831  -5.988  1.00 96.35 652 A 1 
ATOM 5265 C CB  . LEU A 1 652 ? 34.438  11.828  -7.420  1.00 96.74 652 A 1 
ATOM 5266 C CG  . LEU A 1 652 ? 34.759  10.432  -6.860  1.00 94.24 652 A 1 
ATOM 5267 C CD1 . LEU A 1 652 ? 35.630  9.658   -7.850  1.00 89.10 652 A 1 
ATOM 5268 C CD2 . LEU A 1 652 ? 35.525  10.526  -5.534  1.00 90.63 652 A 1 
ATOM 5269 N N   . ALA A 1 653 ? 33.091  14.551  -8.108  1.00 97.58 653 A 1 
ATOM 5270 C CA  . ALA A 1 653 ? 33.121  15.970  -8.463  1.00 97.42 653 A 1 
ATOM 5271 C C   . ALA A 1 653 ? 32.204  16.809  -7.559  1.00 97.30 653 A 1 
ATOM 5272 O O   . ALA A 1 653 ? 32.561  17.912  -7.137  1.00 96.05 653 A 1 
ATOM 5273 C CB  . ALA A 1 653 ? 32.722  16.092  -9.939  1.00 97.20 653 A 1 
ATOM 5274 N N   . TYR A 1 654 ? 31.030  16.278  -7.206  1.00 97.34 654 A 1 
ATOM 5275 C CA  . TYR A 1 654 ? 30.119  16.935  -6.271  1.00 96.95 654 A 1 
ATOM 5276 C C   . TYR A 1 654 ? 30.717  17.027  -4.863  1.00 97.04 654 A 1 
ATOM 5277 O O   . TYR A 1 654 ? 30.696  18.101  -4.259  1.00 96.15 654 A 1 
ATOM 5278 C CB  . TYR A 1 654 ? 28.767  16.210  -6.253  1.00 96.49 654 A 1 
ATOM 5279 C CG  . TYR A 1 654 ? 27.740  16.915  -5.384  1.00 96.11 654 A 1 
ATOM 5280 C CD1 . TYR A 1 654 ? 27.685  16.662  -4.001  1.00 93.64 654 A 1 
ATOM 5281 C CD2 . TYR A 1 654 ? 26.879  17.866  -5.958  1.00 94.47 654 A 1 
ATOM 5282 C CE1 . TYR A 1 654 ? 26.785  17.375  -3.186  1.00 93.89 654 A 1 
ATOM 5283 C CE2 . TYR A 1 654 ? 25.973  18.584  -5.148  1.00 93.32 654 A 1 
ATOM 5284 C CZ  . TYR A 1 654 ? 25.934  18.343  -3.758  1.00 94.04 654 A 1 
ATOM 5285 O OH  . TYR A 1 654 ? 25.088  19.058  -2.969  1.00 92.36 654 A 1 
ATOM 5286 N N   . ASN A 1 655 ? 31.260  15.923  -4.336  1.00 97.08 655 A 1 
ATOM 5287 C CA  . ASN A 1 655 ? 31.860  15.873  -3.005  1.00 97.10 655 A 1 
ATOM 5288 C C   . ASN A 1 655 ? 33.056  16.823  -2.884  1.00 97.30 655 A 1 
ATOM 5289 O O   . ASN A 1 655 ? 33.135  17.567  -1.909  1.00 96.02 655 A 1 
ATOM 5290 C CB  . ASN A 1 655 ? 32.269  14.426  -2.681  1.00 96.51 655 A 1 
ATOM 5291 C CG  . ASN A 1 655 ? 31.110  13.508  -2.338  1.00 96.07 655 A 1 
ATOM 5292 O OD1 . ASN A 1 655 ? 29.968  13.905  -2.176  1.00 89.61 655 A 1 
ATOM 5293 N ND2 . ASN A 1 655 ? 31.391  12.237  -2.161  1.00 90.39 655 A 1 
ATOM 5294 N N   . GLU A 1 656 ? 33.940  16.852  -3.884  1.00 96.97 656 A 1 
ATOM 5295 C CA  . GLU A 1 656 ? 35.089  17.761  -3.931  1.00 96.84 656 A 1 
ATOM 5296 C C   . GLU A 1 656 ? 34.640  19.227  -3.922  1.00 96.65 656 A 1 
ATOM 5297 O O   . GLU A 1 656 ? 35.095  20.018  -3.089  1.00 95.03 656 A 1 
ATOM 5298 C CB  . GLU A 1 656 ? 35.929  17.437  -5.177  1.00 96.59 656 A 1 
ATOM 5299 C CG  . GLU A 1 656 ? 37.227  18.261  -5.227  1.00 86.07 656 A 1 
ATOM 5300 C CD  . GLU A 1 656 ? 38.115  17.938  -6.440  1.00 82.94 656 A 1 
ATOM 5301 O OE1 . GLU A 1 656 ? 39.277  18.400  -6.428  1.00 74.58 656 A 1 
ATOM 5302 O OE2 . GLU A 1 656 ? 37.630  17.263  -7.372  1.00 77.30 656 A 1 
ATOM 5303 N N   . LYS A 1 657 ? 33.674  19.579  -4.773  1.00 97.12 657 A 1 
ATOM 5304 C CA  . LYS A 1 657 ? 33.140  20.946  -4.868  1.00 96.76 657 A 1 
ATOM 5305 C C   . LYS A 1 657 ? 32.505  21.442  -3.566  1.00 96.71 657 A 1 
ATOM 5306 O O   . LYS A 1 657 ? 32.543  22.642  -3.291  1.00 94.65 657 A 1 
ATOM 5307 C CB  . LYS A 1 657 ? 32.140  20.985  -6.033  1.00 96.02 657 A 1 
ATOM 5308 C CG  . LYS A 1 657 ? 31.577  22.389  -6.277  1.00 89.90 657 A 1 
ATOM 5309 C CD  . LYS A 1 657 ? 30.619  22.373  -7.464  1.00 85.90 657 A 1 
ATOM 5310 C CE  . LYS A 1 657 ? 30.024  23.768  -7.651  1.00 78.82 657 A 1 
ATOM 5311 N NZ  . LYS A 1 657 ? 29.031  23.776  -8.748  1.00 70.68 657 A 1 
ATOM 5312 N N   . HIS A 1 658 ? 31.893  20.552  -2.782  1.00 96.52 658 A 1 
ATOM 5313 C CA  . HIS A 1 658 ? 31.180  20.898  -1.549  1.00 96.01 658 A 1 
ATOM 5314 C C   . HIS A 1 658 ? 31.950  20.532  -0.268  1.00 96.22 658 A 1 
ATOM 5315 O O   . HIS A 1 658 ? 31.427  20.741  0.825   1.00 93.51 658 A 1 
ATOM 5316 C CB  . HIS A 1 658 ? 29.761  20.311  -1.580  1.00 95.62 658 A 1 
ATOM 5317 C CG  . HIS A 1 658 ? 28.934  20.816  -2.738  1.00 95.52 658 A 1 
ATOM 5318 N ND1 . HIS A 1 658 ? 28.909  20.262  -3.990  1.00 82.49 658 A 1 
ATOM 5319 C CD2 . HIS A 1 658 ? 28.106  21.914  -2.768  1.00 85.47 658 A 1 
ATOM 5320 C CE1 . HIS A 1 658 ? 28.103  20.999  -4.764  1.00 87.05 658 A 1 
ATOM 5321 N NE2 . HIS A 1 658 ? 27.584  22.023  -4.064  1.00 89.11 658 A 1 
ATOM 5322 N N   . GLY A 1 659 ? 33.170  20.004  -0.372  1.00 96.37 659 A 1 
ATOM 5323 C CA  . GLY A 1 659 ? 33.985  19.592  0.776   1.00 96.38 659 A 1 
ATOM 5324 C C   . GLY A 1 659 ? 33.370  18.452  1.595   1.00 96.30 659 A 1 
ATOM 5325 O O   . GLY A 1 659 ? 33.527  18.419  2.816   1.00 93.65 659 A 1 
ATOM 5326 N N   . ILE A 1 660 ? 32.631  17.538  0.953   1.00 96.23 660 A 1 
ATOM 5327 C CA  . ILE A 1 660 ? 31.938  16.427  1.617   1.00 96.01 660 A 1 
ATOM 5328 C C   . ILE A 1 660 ? 32.879  15.225  1.701   1.00 96.51 660 A 1 
ATOM 5329 O O   . ILE A 1 660 ? 33.309  14.682  0.689   1.00 95.05 660 A 1 
ATOM 5330 C CB  . ILE A 1 660 ? 30.613  16.073  0.898   1.00 94.64 660 A 1 
ATOM 5331 C CG1 . ILE A 1 660 ? 29.657  17.290  0.888   1.00 91.41 660 A 1 
ATOM 5332 C CG2 . ILE A 1 660 ? 29.931  14.865  1.572   1.00 91.64 660 A 1 
ATOM 5333 C CD1 . ILE A 1 660 ? 28.400  17.099  0.033   1.00 84.25 660 A 1 
ATOM 5334 N N   . THR A 1 661 ? 33.149  14.755  2.929   1.00 96.32 661 A 1 
ATOM 5335 C CA  . THR A 1 661 ? 33.836  13.475  3.147   1.00 96.17 661 A 1 
ATOM 5336 C C   . THR A 1 661 ? 32.791  12.364  3.289   1.00 96.07 661 A 1 
ATOM 5337 O O   . THR A 1 661 ? 31.906  12.504  4.139   1.00 94.19 661 A 1 
ATOM 5338 C CB  . THR A 1 661 ? 34.733  13.532  4.390   1.00 95.12 661 A 1 
ATOM 5339 O OG1 . THR A 1 661 ? 35.633  14.610  4.269   1.00 87.30 661 A 1 
ATOM 5340 C CG2 . THR A 1 661 ? 35.576  12.269  4.554   1.00 84.73 661 A 1 
ATOM 5341 N N   . PRO A 1 662 ? 32.869  11.267  2.504   1.00 96.09 662 A 1 
ATOM 5342 C CA  . PRO A 1 662 ? 31.941  10.147  2.621   1.00 95.78 662 A 1 
ATOM 5343 C C   . PRO A 1 662 ? 31.862  9.599   4.051   1.00 95.50 662 A 1 
ATOM 5344 O O   . PRO A 1 662 ? 32.885  9.324   4.677   1.00 92.88 662 A 1 
ATOM 5345 C CB  . PRO A 1 662 ? 32.441  9.084   1.642   1.00 94.48 662 A 1 
ATOM 5346 C CG  . PRO A 1 662 ? 33.150  9.907   0.568   1.00 92.82 662 A 1 
ATOM 5347 C CD  . PRO A 1 662 ? 33.762  11.057  1.370   1.00 95.03 662 A 1 
ATOM 5348 N N   . GLN A 1 663 ? 30.645  9.426   4.568   1.00 95.21 663 A 1 
ATOM 5349 C CA  . GLN A 1 663 ? 30.390  8.891   5.903   1.00 94.12 663 A 1 
ATOM 5350 C C   . GLN A 1 663 ? 29.373  7.752   5.849   1.00 94.50 663 A 1 
ATOM 5351 O O   . GLN A 1 663 ? 28.344  7.835   5.177   1.00 90.73 663 A 1 
ATOM 5352 C CB  . GLN A 1 663 ? 29.909  9.988   6.868   1.00 91.40 663 A 1 
ATOM 5353 C CG  . GLN A 1 663 ? 31.011  11.009  7.182   1.00 80.41 663 A 1 
ATOM 5354 C CD  . GLN A 1 663 ? 30.615  12.018  8.258   1.00 76.70 663 A 1 
ATOM 5355 O OE1 . GLN A 1 663 ? 29.546  11.984  8.846   1.00 68.26 663 A 1 
ATOM 5356 N NE2 . GLN A 1 663 ? 31.484  12.950  8.578   1.00 63.71 663 A 1 
ATOM 5357 N N   . GLN A 1 664 ? 29.647  6.696   6.612   1.00 91.77 664 A 1 
ATOM 5358 C CA  . GLN A 1 664 ? 28.740  5.568   6.757   1.00 90.07 664 A 1 
ATOM 5359 C C   . GLN A 1 664 ? 27.613  5.912   7.739   1.00 89.40 664 A 1 
ATOM 5360 O O   . GLN A 1 664 ? 27.842  6.486   8.805   1.00 82.35 664 A 1 
ATOM 5361 C CB  . GLN A 1 664 ? 29.560  4.350   7.189   1.00 86.40 664 A 1 
ATOM 5362 C CG  . GLN A 1 664 ? 28.782  3.026   7.149   1.00 79.29 664 A 1 
ATOM 5363 C CD  . GLN A 1 664 ? 29.719  1.839   7.369   1.00 78.32 664 A 1 
ATOM 5364 O OE1 . GLN A 1 664 ? 30.930  1.980   7.430   1.00 71.05 664 A 1 
ATOM 5365 N NE2 . GLN A 1 664 ? 29.221  0.640   7.479   1.00 67.87 664 A 1 
ATOM 5366 N N   . ILE A 1 665 ? 26.377  5.544   7.384   1.00 84.12 665 A 1 
ATOM 5367 C CA  . ILE A 1 665 ? 25.209  5.761   8.239   1.00 81.32 665 A 1 
ATOM 5368 C C   . ILE A 1 665 ? 25.312  4.839   9.460   1.00 80.19 665 A 1 
ATOM 5369 O O   . ILE A 1 665 ? 25.155  3.627   9.350   1.00 72.70 665 A 1 
ATOM 5370 C CB  . ILE A 1 665 ? 23.891  5.544   7.458   1.00 76.73 665 A 1 
ATOM 5371 C CG1 . ILE A 1 665 ? 23.798  6.500   6.242   1.00 68.07 665 A 1 
ATOM 5372 C CG2 . ILE A 1 665 ? 22.678  5.754   8.391   1.00 65.34 665 A 1 
ATOM 5373 C CD1 . ILE A 1 665 ? 22.610  6.219   5.315   1.00 58.76 665 A 1 
ATOM 5374 N N   . LYS A 1 666 ? 25.513  5.416   10.650  1.00 78.51 666 A 1 
ATOM 5375 C CA  . LYS A 1 666 ? 25.322  4.705   11.918  1.00 73.99 666 A 1 
ATOM 5376 C C   . LYS A 1 666 ? 23.839  4.787   12.288  1.00 70.97 666 A 1 
ATOM 5377 O O   . LYS A 1 666 ? 23.410  5.763   12.901  1.00 62.54 666 A 1 
ATOM 5378 C CB  . LYS A 1 666 ? 26.236  5.277   13.016  1.00 68.05 666 A 1 
ATOM 5379 C CG  . LYS A 1 666 ? 27.722  4.999   12.740  1.00 59.62 666 A 1 
ATOM 5380 C CD  . LYS A 1 666 ? 28.603  5.468   13.912  1.00 56.35 666 A 1 
ATOM 5381 C CE  . LYS A 1 666 ? 30.073  5.174   13.603  1.00 48.89 666 A 1 
ATOM 5382 N NZ  . LYS A 1 666 ? 30.970  5.572   14.717  1.00 42.24 666 A 1 
ATOM 5383 N N   . LYS A 1 667 ? 23.029  3.772   11.905  1.00 62.76 667 A 1 
ATOM 5384 C CA  . LYS A 1 667 ? 21.681  3.643   12.479  1.00 60.56 667 A 1 
ATOM 5385 C C   . LYS A 1 667 ? 21.824  3.346   13.974  1.00 59.26 667 A 1 
ATOM 5386 O O   . LYS A 1 667 ? 22.596  2.470   14.357  1.00 54.03 667 A 1 
ATOM 5387 C CB  . LYS A 1 667 ? 20.828  2.579   11.759  1.00 54.16 667 A 1 
ATOM 5388 C CG  . LYS A 1 667 ? 20.155  3.129   10.486  1.00 47.78 667 A 1 
ATOM 5389 C CD  . LYS A 1 667 ? 19.132  2.136   9.898   1.00 45.64 667 A 1 
ATOM 5390 C CE  . LYS A 1 667 ? 18.378  2.753   8.710   1.00 40.07 667 A 1 
ATOM 5391 N NZ  . LYS A 1 667 ? 17.293  1.872   8.198   1.00 36.35 667 A 1 
ATOM 5392 N N   . ALA A 1 668 ? 21.099  4.081   14.822  1.00 55.09 668 A 1 
ATOM 5393 C CA  . ALA A 1 668 ? 20.943  3.698   16.220  1.00 52.83 668 A 1 
ATOM 5394 C C   . ALA A 1 668 ? 20.414  2.253   16.264  1.00 52.10 668 A 1 
ATOM 5395 O O   . ALA A 1 668 ? 19.502  1.908   15.508  1.00 48.34 668 A 1 
ATOM 5396 C CB  . ALA A 1 668 ? 20.011  4.695   16.917  1.00 47.22 668 A 1 
ATOM 5397 N N   . ARG A 1 669 ? 21.025  1.394   17.093  1.00 49.01 669 A 1 
ATOM 5398 C CA  . ARG A 1 669 ? 20.613  -0.001  17.303  1.00 47.72 669 A 1 
ATOM 5399 C C   . ARG A 1 669 ? 19.227  -0.008  17.958  1.00 46.98 669 A 1 
ATOM 5400 O O   . ARG A 1 669 ? 19.115  -0.049  19.176  1.00 43.78 669 A 1 
ATOM 5401 C CB  . ARG A 1 669 ? 21.653  -0.753  18.161  1.00 43.72 669 A 1 
ATOM 5402 C CG  . ARG A 1 669 ? 22.974  -1.074  17.440  1.00 40.45 669 A 1 
ATOM 5403 C CD  . ARG A 1 669 ? 23.913  -1.823  18.404  1.00 37.34 669 A 1 
ATOM 5404 N NE  . ARG A 1 669 ? 25.164  -2.268  17.760  1.00 33.67 669 A 1 
ATOM 5405 C CZ  . ARG A 1 669 ? 26.184  -2.870  18.355  1.00 30.90 669 A 1 
ATOM 5406 N NH1 . ARG A 1 669 ? 26.207  -3.093  19.641  1.00 30.32 669 A 1 
ATOM 5407 N NH2 . ARG A 1 669 ? 27.216  -3.270  17.662  1.00 29.42 669 A 1 
ATOM 5408 N N   . GLY A 1 670 ? 18.182  0.093   17.151  1.00 42.54 670 A 1 
ATOM 5409 C CA  . GLY A 1 670 ? 16.791  -0.101  17.536  1.00 42.13 670 A 1 
ATOM 5410 C C   . GLY A 1 670 ? 16.073  -0.784  16.380  1.00 42.61 670 A 1 
ATOM 5411 O O   . GLY A 1 670 ? 16.095  -0.267  15.260  1.00 40.98 670 A 1 
ATOM 5412 N N   . SER A 1 671 ? 15.512  -1.962  16.625  1.00 36.59 671 A 1 
ATOM 5413 C CA  . SER A 1 671 ? 14.633  -2.638  15.674  1.00 36.42 671 A 1 
ATOM 5414 C C   . SER A 1 671 ? 13.483  -1.695  15.325  1.00 36.67 671 A 1 
ATOM 5415 O O   . SER A 1 671 ? 12.840  -1.136  16.212  1.00 35.43 671 A 1 
ATOM 5416 C CB  . SER A 1 671 ? 14.114  -3.952  16.272  1.00 34.05 671 A 1 
ATOM 5417 O OG  . SER A 1 671 ? 13.558  -3.730  17.558  1.00 31.45 671 A 1 
ATOM 5418 N N   . ALA A 1 672 ? 13.211  -1.508  14.043  1.00 32.56 672 A 1 
ATOM 5419 C CA  . ALA A 1 672 ? 12.157  -0.619  13.542  1.00 32.18 672 A 1 
ATOM 5420 C C   . ALA A 1 672 ? 10.724  -1.045  13.945  1.00 32.78 672 A 1 
ATOM 5421 O O   . ALA A 1 672 ? 9.763   -0.426  13.498  1.00 31.00 672 A 1 
ATOM 5422 C CB  . ALA A 1 672 ? 12.335  -0.495  12.023  1.00 29.36 672 A 1 
ATOM 5423 N N   . LEU A 1 673 ? 10.575  -2.089  14.769  1.00 32.09 673 A 1 
ATOM 5424 C CA  . LEU A 1 673 ? 9.306   -2.723  15.140  1.00 31.04 673 A 1 
ATOM 5425 C C   . LEU A 1 673 ? 9.131   -2.946  16.657  1.00 31.36 673 A 1 
ATOM 5426 O O   . LEU A 1 673 ? 8.127   -3.502  17.070  1.00 29.25 673 A 1 
ATOM 5427 C CB  . LEU A 1 673 ? 9.182   -4.025  14.320  1.00 28.04 673 A 1 
ATOM 5428 C CG  . LEU A 1 673 ? 8.818   -3.776  12.839  1.00 26.30 673 A 1 
ATOM 5429 C CD1 . LEU A 1 673 ? 9.210   -4.969  11.977  1.00 23.68 673 A 1 
ATOM 5430 C CD2 . LEU A 1 673 ? 7.322   -3.519  12.670  1.00 24.83 673 A 1 
ATOM 5431 N N   . GLY A 1 674 ? 10.065  -2.472  17.504  1.00 29.56 674 A 1 
ATOM 5432 C CA  . GLY A 1 674 ? 9.911   -2.497  18.964  1.00 29.66 674 A 1 
ATOM 5433 C C   . GLY A 1 674 ? 9.174   -1.266  19.471  1.00 29.97 674 A 1 
ATOM 5434 O O   . GLY A 1 674 ? 9.668   -0.144  19.352  1.00 28.47 674 A 1 
ATOM 5435 N N   . GLY A 1 675 ? 7.972   -1.459  20.008  1.00 27.38 675 A 1 
ATOM 5436 C CA  . GLY A 1 675 ? 7.092   -0.401  20.492  1.00 28.06 675 A 1 
ATOM 5437 C C   . GLY A 1 675 ? 7.660   0.476   21.616  1.00 28.69 675 A 1 
ATOM 5438 O O   . GLY A 1 675 ? 8.465   0.049   22.433  1.00 26.75 675 A 1 
ATOM 5439 N N   . LYS A 1 676 ? 7.152   1.717   21.648  1.00 28.28 676 A 1 
ATOM 5440 C CA  . LYS A 1 676 ? 7.054   2.686   22.755  1.00 29.83 676 A 1 
ATOM 5441 C C   . LYS A 1 676 ? 8.052   2.528   23.914  1.00 29.94 676 A 1 
ATOM 5442 O O   . LYS A 1 676 ? 7.786   1.833   24.893  1.00 28.25 676 A 1 
ATOM 5443 C CB  . LYS A 1 676 ? 5.610   2.674   23.303  1.00 27.02 676 A 1 
ATOM 5444 C CG  . LYS A 1 676 ? 4.582   3.247   22.323  1.00 24.60 676 A 1 
ATOM 5445 C CD  . LYS A 1 676 ? 3.180   3.252   22.958  1.00 22.06 676 A 1 
ATOM 5446 C CE  . LYS A 1 676 ? 2.160   3.874   21.997  1.00 19.96 676 A 1 
ATOM 5447 N NZ  . LYS A 1 676 ? 0.785   3.851   22.566  1.00 18.44 676 A 1 
ATOM 5448 N N   . GLY A 1 677 ? 9.106   3.332   23.868  1.00 26.52 677 A 1 
ATOM 5449 C CA  . GLY A 1 677 ? 9.941   3.666   25.016  1.00 28.43 677 A 1 
ATOM 5450 C C   . GLY A 1 677 ? 10.373  5.126   24.955  1.00 29.12 677 A 1 
ATOM 5451 O O   . GLY A 1 677 ? 11.377  5.458   24.338  1.00 27.11 677 A 1 
ATOM 5452 N N   . THR A 1 678 ? 9.586   6.009   25.559  1.00 25.63 678 A 1 
ATOM 5453 C CA  . THR A 1 678 ? 10.074  7.295   26.059  1.00 27.39 678 A 1 
ATOM 5454 C C   . THR A 1 678 ? 11.129  6.998   27.119  1.00 28.08 678 A 1 
ATOM 5455 O O   . THR A 1 678 ? 10.765  6.425   28.139  1.00 26.04 678 A 1 
ATOM 5456 C CB  . THR A 1 678 ? 8.932   8.078   26.730  1.00 23.90 678 A 1 
ATOM 5457 O OG1 . THR A 1 678 ? 8.165   7.211   27.547  1.00 21.71 678 A 1 
ATOM 5458 C CG2 . THR A 1 678 ? 7.980   8.698   25.711  1.00 20.17 678 A 1 
ATOM 5459 N N   . ASP A 1 679 ? 12.396  7.335   26.853  1.00 26.77 679 A 1 
ATOM 5460 C CA  . ASP A 1 679 ? 13.366  7.826   27.838  1.00 29.12 679 A 1 
ATOM 5461 C C   . ASP A 1 679 ? 14.704  8.141   27.141  1.00 29.23 679 A 1 
ATOM 5462 O O   . ASP A 1 679 ? 15.437  7.260   26.683  1.00 27.39 679 A 1 
ATOM 5463 C CB  . ASP A 1 679 ? 13.583  6.871   29.035  1.00 26.59 679 A 1 
ATOM 5464 C CG  . ASP A 1 679 ? 12.574  7.073   30.183  1.00 24.18 679 A 1 
ATOM 5465 O OD1 . ASP A 1 679 ? 11.984  8.175   30.264  1.00 21.64 679 A 1 
ATOM 5466 O OD2 . ASP A 1 679 ? 12.461  6.136   31.012  1.00 20.97 679 A 1 
ATOM 5467 N N   . ASN A 1 680 ? 14.997  9.439   27.041  1.00 26.25 680 A 1 
ATOM 5468 C CA  . ASN A 1 680 ? 16.293  9.970   26.630  1.00 31.91 680 A 1 
ATOM 5469 C C   . ASN A 1 680 ? 17.280  9.922   27.808  1.00 31.71 680 A 1 
ATOM 5470 O O   . ASN A 1 680 ? 17.565  10.960  28.396  1.00 30.14 680 A 1 
ATOM 5471 C CB  . ASN A 1 680 ? 16.116  11.424  26.124  1.00 30.43 680 A 1 
ATOM 5472 C CG  . ASN A 1 680 ? 15.815  11.579  24.650  1.00 27.75 680 A 1 
ATOM 5473 O OD1 . ASN A 1 680 ? 16.135  10.760  23.812  1.00 25.21 680 A 1 
ATOM 5474 N ND2 . ASN A 1 680 ? 15.247  12.700  24.261  1.00 24.47 680 A 1 
ATOM 5475 N N   . GLU A 1 681 ? 17.814  8.754   28.161  1.00 25.71 681 A 1 
ATOM 5476 C CA  . GLU A 1 681 ? 19.054  8.648   28.940  1.00 28.83 681 A 1 
ATOM 5477 C C   . GLU A 1 681 ? 19.901  7.443   28.477  1.00 28.19 681 A 1 
ATOM 5478 O O   . GLU A 1 681 ? 19.358  6.359   28.236  1.00 27.73 681 A 1 
ATOM 5479 C CB  . GLU A 1 681 ? 18.809  8.571   30.458  1.00 27.61 681 A 1 
ATOM 5480 C CG  . GLU A 1 681 ? 18.396  9.922   31.075  1.00 24.58 681 A 1 
ATOM 5481 C CD  . GLU A 1 681 ? 18.558  9.993   32.599  1.00 22.25 681 A 1 
ATOM 5482 O OE1 . GLU A 1 681 ? 18.525  11.128  33.125  1.00 20.57 681 A 1 
ATOM 5483 O OE2 . GLU A 1 681 ? 18.740  8.930   33.239  1.00 23.42 681 A 1 
ATOM 5484 N N   . PRO A 1 682 ? 21.241  7.587   28.342  1.00 25.67 682 A 1 
ATOM 5485 C CA  . PRO A 1 682 ? 22.122  6.489   27.978  1.00 28.47 682 A 1 
ATOM 5486 C C   . PRO A 1 682 ? 22.267  5.532   29.167  1.00 28.72 682 A 1 
ATOM 5487 O O   . PRO A 1 682 ? 22.991  5.805   30.120  1.00 28.02 682 A 1 
ATOM 5488 C CB  . PRO A 1 682 ? 23.441  7.154   27.561  1.00 26.13 682 A 1 
ATOM 5489 C CG  . PRO A 1 682 ? 23.481  8.439   28.388  1.00 26.82 682 A 1 
ATOM 5490 C CD  . PRO A 1 682 ? 22.008  8.805   28.581  1.00 30.33 682 A 1 
ATOM 5491 N N   . LYS A 1 683 ? 21.580  4.380   29.113  1.00 25.05 683 A 1 
ATOM 5492 C CA  . LYS A 1 683 ? 21.828  3.276   30.052  1.00 28.64 683 A 1 
ATOM 5493 C C   . LYS A 1 683 ? 23.018  2.435   29.566  1.00 28.07 683 A 1 
ATOM 5494 O O   . LYS A 1 683 ? 23.112  2.165   28.369  1.00 26.77 683 A 1 
ATOM 5495 C CB  . LYS A 1 683 ? 20.560  2.437   30.276  1.00 27.70 683 A 1 
ATOM 5496 C CG  . LYS A 1 683 ? 19.520  3.224   31.089  1.00 25.33 683 A 1 
ATOM 5497 C CD  . LYS A 1 683 ? 18.248  2.410   31.359  1.00 24.02 683 A 1 
ATOM 5498 C CE  . LYS A 1 683 ? 17.251  3.287   32.126  1.00 21.51 683 A 1 
ATOM 5499 N NZ  . LYS A 1 683 ? 15.912  2.656   32.248  1.00 19.80 683 A 1 
ATOM 5500 N N   . PRO A 1 684 ? 23.940  2.025   30.467  1.00 24.59 684 A 1 
ATOM 5501 C CA  . PRO A 1 684 ? 25.061  1.170   30.104  1.00 27.57 684 A 1 
ATOM 5502 C C   . PRO A 1 684 ? 24.560  -0.203  29.639  1.00 28.54 684 A 1 
ATOM 5503 O O   . PRO A 1 684 ? 23.607  -0.754  30.189  1.00 27.26 684 A 1 
ATOM 5504 C CB  . PRO A 1 684 ? 25.951  1.089   31.348  1.00 24.69 684 A 1 
ATOM 5505 C CG  . PRO A 1 684 ? 24.981  1.345   32.496  1.00 25.77 684 A 1 
ATOM 5506 C CD  . PRO A 1 684 ? 23.936  2.283   31.897  1.00 30.69 684 A 1 
ATOM 5507 N N   . TYR A 1 685 ? 25.215  -0.737  28.615  1.00 23.53 685 A 1 
ATOM 5508 C CA  . TYR A 1 685 ? 24.990  -2.073  28.075  1.00 30.94 685 A 1 
ATOM 5509 C C   . TYR A 1 685 ? 25.245  -3.114  29.173  1.00 31.21 685 A 1 
ATOM 5510 O O   . TYR A 1 685 ? 26.366  -3.249  29.660  1.00 30.76 685 A 1 
ATOM 5511 C CB  . TYR A 1 685 ? 25.917  -2.264  26.869  1.00 28.99 685 A 1 
ATOM 5512 C CG  . TYR A 1 685 ? 25.837  -3.610  26.172  1.00 25.22 685 A 1 
ATOM 5513 C CD1 . TYR A 1 685 ? 26.812  -4.598  26.425  1.00 24.08 685 A 1 
ATOM 5514 C CD2 . TYR A 1 685 ? 24.809  -3.865  25.247  1.00 24.33 685 A 1 
ATOM 5515 C CE1 . TYR A 1 685 ? 26.763  -5.827  25.749  1.00 22.20 685 A 1 
ATOM 5516 C CE2 . TYR A 1 685 ? 24.756  -5.101  24.568  1.00 24.42 685 A 1 
ATOM 5517 C CZ  . TYR A 1 685 ? 25.736  -6.082  24.817  1.00 24.69 685 A 1 
ATOM 5518 O OH  . TYR A 1 685 ? 25.692  -7.269  24.155  1.00 25.87 685 A 1 
ATOM 5519 N N   . ILE A 1 686 ? 24.192  -3.813  29.569  1.00 24.94 686 A 1 
ATOM 5520 C CA  . ILE A 1 686 ? 24.288  -5.045  30.350  1.00 30.28 686 A 1 
ATOM 5521 C C   . ILE A 1 686 ? 24.183  -6.173  29.326  1.00 31.07 686 A 1 
ATOM 5522 O O   . ILE A 1 686 ? 23.186  -6.243  28.607  1.00 30.88 686 A 1 
ATOM 5523 C CB  . ILE A 1 686 ? 23.202  -5.105  31.449  1.00 28.51 686 A 1 
ATOM 5524 C CG1 . ILE A 1 686 ? 23.328  -3.886  32.399  1.00 25.82 686 A 1 
ATOM 5525 C CG2 . ILE A 1 686 ? 23.317  -6.415  32.241  1.00 26.80 686 A 1 
ATOM 5526 C CD1 . ILE A 1 686 ? 22.199  -3.770  33.435  1.00 24.06 686 A 1 
ATOM 5527 N N   . GLU A 1 687 ? 25.233  -7.006  29.207  1.00 21.73 687 A 1 
ATOM 5528 C CA  . GLU A 1 687 ? 25.159  -8.255  28.441  1.00 24.37 687 A 1 
ATOM 5529 C C   . GLU A 1 687 ? 23.895  -9.016  28.861  1.00 24.71 687 A 1 
ATOM 5530 O O   . GLU A 1 687 ? 23.660  -9.173  30.065  1.00 24.38 687 A 1 
ATOM 5531 C CB  . GLU A 1 687 ? 26.385  -9.145  28.721  1.00 23.73 687 A 1 
ATOM 5532 C CG  . GLU A 1 687 ? 27.618  -8.730  27.909  1.00 21.11 687 A 1 
ATOM 5533 C CD  . GLU A 1 687 ? 28.854  -9.589  28.211  1.00 19.71 687 A 1 
ATOM 5534 O OE1 . GLU A 1 687 ? 29.724  -9.670  27.313  1.00 19.54 687 A 1 
ATOM 5535 O OE2 . GLU A 1 687 ? 28.952  -10.115 29.339  1.00 21.97 687 A 1 
ATOM 5536 N N   . PRO A 1 688 ? 23.064  -9.497  27.905  1.00 25.64 688 A 1 
ATOM 5537 C CA  . PRO A 1 688 ? 22.003  -10.418 28.253  1.00 28.72 688 A 1 
ATOM 5538 C C   . PRO A 1 688 ? 22.675  -11.673 28.818  1.00 29.34 688 A 1 
ATOM 5539 O O   . PRO A 1 688 ? 23.244  -12.482 28.094  1.00 28.74 688 A 1 
ATOM 5540 C CB  . PRO A 1 688 ? 21.209  -10.656 26.967  1.00 26.38 688 A 1 
ATOM 5541 C CG  . PRO A 1 688 ? 22.223  -10.384 25.860  1.00 26.79 688 A 1 
ATOM 5542 C CD  . PRO A 1 688 ? 23.173  -9.350  26.464  1.00 30.03 688 A 1 
ATOM 5543 N N   . THR A 1 689 ? 22.651  -11.805 30.139  1.00 26.38 689 A 1 
ATOM 5544 C CA  . THR A 1 689 ? 22.925  -13.069 30.802  1.00 30.46 689 A 1 
ATOM 5545 C C   . THR A 1 689 ? 21.955  -14.066 30.192  1.00 31.28 689 A 1 
ATOM 5546 O O   . THR A 1 689 ? 20.743  -13.913 30.340  1.00 30.09 689 A 1 
ATOM 5547 C CB  . THR A 1 689 ? 22.728  -12.996 32.328  1.00 27.58 689 A 1 
ATOM 5548 O OG1 . THR A 1 689 ? 22.342  -11.708 32.763  1.00 24.87 689 A 1 
ATOM 5549 C CG2 . THR A 1 689 ? 24.018  -13.332 33.068  1.00 25.00 689 A 1 
ATOM 5550 N N   . HIS A 1 690 ? 22.485  -15.054 29.468  1.00 24.90 690 A 1 
ATOM 5551 C CA  . HIS A 1 690 ? 21.717  -16.207 29.032  1.00 27.55 690 A 1 
ATOM 5552 C C   . HIS A 1 690 ? 21.030  -16.791 30.270  1.00 27.71 690 A 1 
ATOM 5553 O O   . HIS A 1 690 ? 21.659  -17.484 31.073  1.00 26.44 690 A 1 
ATOM 5554 C CB  . HIS A 1 690 ? 22.643  -17.243 28.378  1.00 25.14 690 A 1 
ATOM 5555 C CG  . HIS A 1 690 ? 23.069  -16.907 26.970  1.00 23.59 690 A 1 
ATOM 5556 N ND1 . HIS A 1 690 ? 22.330  -17.127 25.832  1.00 20.66 690 A 1 
ATOM 5557 C CD2 . HIS A 1 690 ? 24.268  -16.369 26.574  1.00 20.02 690 A 1 
ATOM 5558 C CE1 . HIS A 1 690 ? 23.061  -16.739 24.774  1.00 18.74 690 A 1 
ATOM 5559 N NE2 . HIS A 1 690 ? 24.250  -16.271 25.181  1.00 18.43 690 A 1 
ATOM 5560 N N   . MET A 1 691 ? 19.751  -16.465 30.467  1.00 28.39 691 A 1 
ATOM 5561 C CA  . MET A 1 691 ? 18.915  -17.239 31.360  1.00 29.09 691 A 1 
ATOM 5562 C C   . MET A 1 691 ? 18.793  -18.608 30.701  1.00 29.70 691 A 1 
ATOM 5563 O O   . MET A 1 691 ? 18.027  -18.808 29.767  1.00 29.66 691 A 1 
ATOM 5564 C CB  . MET A 1 691 ? 17.552  -16.579 31.614  1.00 26.54 691 A 1 
ATOM 5565 C CG  . MET A 1 691 ? 17.609  -15.621 32.811  1.00 23.76 691 A 1 
ATOM 5566 S SD  . MET A 1 691 ? 15.987  -14.986 33.304  1.00 20.85 691 A 1 
ATOM 5567 C CE  . MET A 1 691 ? 16.402  -14.212 34.881  1.00 19.35 691 A 1 
ATOM 5568 N N   . ASN A 1 692 ? 19.602  -19.548 31.198  1.00 25.38 692 A 1 
ATOM 5569 C CA  . ASN A 1 692 ? 19.383  -20.967 30.999  1.00 28.01 692 A 1 
ATOM 5570 C C   . ASN A 1 692 ? 18.004  -21.309 31.583  1.00 28.22 692 A 1 
ATOM 5571 O O   . ASN A 1 692 ? 17.892  -21.689 32.748  1.00 26.84 692 A 1 
ATOM 5572 C CB  . ASN A 1 692 ? 20.517  -21.762 31.689  1.00 25.72 692 A 1 
ATOM 5573 C CG  . ASN A 1 692 ? 21.722  -22.023 30.803  1.00 22.80 692 A 1 
ATOM 5574 O OD1 . ASN A 1 692 ? 21.624  -22.145 29.597  1.00 20.34 692 A 1 
ATOM 5575 N ND2 . ASN A 1 692 ? 22.891  -22.182 31.376  1.00 19.98 692 A 1 
ATOM 5576 N N   . ILE A 1 693 ? 16.945  -21.187 30.767  1.00 26.71 693 A 1 
ATOM 5577 C CA  . ILE A 1 693 ? 15.586  -21.645 31.106  1.00 28.84 693 A 1 
ATOM 5578 C C   . ILE A 1 693 ? 15.575  -23.169 31.334  1.00 28.77 693 A 1 
ATOM 5579 O O   . ILE A 1 693 ? 14.714  -23.701 32.021  1.00 27.26 693 A 1 
ATOM 5580 C CB  . ILE A 1 693 ? 14.584  -21.144 30.037  1.00 26.30 693 A 1 
ATOM 5581 C CG1 . ILE A 1 693 ? 14.560  -19.591 30.032  1.00 23.85 693 A 1 
ATOM 5582 C CG2 . ILE A 1 693 ? 13.166  -21.680 30.285  1.00 23.69 693 A 1 
ATOM 5583 C CD1 . ILE A 1 693 ? 13.765  -18.962 28.883  1.00 21.91 693 A 1 
ATOM 5584 N N   . ALA A 1 694 ? 16.626  -23.875 30.902  1.00 26.79 694 A 1 
ATOM 5585 C CA  . ALA A 1 694 ? 16.857  -25.280 31.242  1.00 30.30 694 A 1 
ATOM 5586 C C   . ALA A 1 694 ? 17.149  -25.539 32.740  1.00 31.09 694 A 1 
ATOM 5587 O O   . ALA A 1 694 ? 17.134  -26.691 33.171  1.00 29.51 694 A 1 
ATOM 5588 C CB  . ALA A 1 694 ? 17.998  -25.790 30.359  1.00 27.04 694 A 1 
ATOM 5589 N N   . ALA A 1 695 ? 17.402  -24.499 33.552  1.00 24.45 695 A 1 
ATOM 5590 C CA  . ALA A 1 695 ? 17.756  -24.675 34.965  1.00 27.14 695 A 1 
ATOM 5591 C C   . ALA A 1 695 ? 16.555  -24.731 35.931  1.00 27.67 695 A 1 
ATOM 5592 O O   . ALA A 1 695 ? 16.733  -25.120 37.083  1.00 26.26 695 A 1 
ATOM 5593 C CB  . ALA A 1 695 ? 18.774  -23.604 35.356  1.00 24.11 695 A 1 
ATOM 5594 N N   . GLU A 1 696 ? 15.327  -24.404 35.482  1.00 25.88 696 A 1 
ATOM 5595 C CA  . GLU A 1 696 ? 14.118  -24.501 36.326  1.00 27.62 696 A 1 
ATOM 5596 C C   . GLU A 1 696 ? 13.186  -25.680 35.988  1.00 27.57 696 A 1 
ATOM 5597 O O   . GLU A 1 696 ? 12.210  -25.918 36.698  1.00 26.64 696 A 1 
ATOM 5598 C CB  . GLU A 1 696 ? 13.369  -23.165 36.393  1.00 25.89 696 A 1 
ATOM 5599 C CG  . GLU A 1 696 ? 14.088  -22.177 37.326  1.00 22.73 696 A 1 
ATOM 5600 C CD  . GLU A 1 696 ? 13.228  -20.962 37.708  1.00 20.44 696 A 1 
ATOM 5601 O OE1 . GLU A 1 696 ? 13.584  -20.316 38.720  1.00 19.17 696 A 1 
ATOM 5602 O OE2 . GLU A 1 696 ? 12.205  -20.716 37.031  1.00 20.45 696 A 1 
ATOM 5603 N N   . ALA A 1 697 ? 13.514  -26.490 34.975  1.00 28.45 697 A 1 
ATOM 5604 C CA  . ALA A 1 697 ? 12.876  -27.792 34.816  1.00 31.62 697 A 1 
ATOM 5605 C C   . ALA A 1 697 ? 13.413  -28.744 35.898  1.00 31.75 697 A 1 
ATOM 5606 O O   . ALA A 1 697 ? 14.338  -29.522 35.680  1.00 30.38 697 A 1 
ATOM 5607 C CB  . ALA A 1 697 ? 13.078  -28.300 33.387  1.00 28.67 697 A 1 
ATOM 5608 N N   . LYS A 1 698 ? 12.822  -28.661 37.095  1.00 27.26 698 A 1 
ATOM 5609 C CA  . LYS A 1 698 ? 12.962  -29.716 38.102  1.00 31.25 698 A 1 
ATOM 5610 C C   . LYS A 1 698 ? 12.775  -31.064 37.413  1.00 31.46 698 A 1 
ATOM 5611 O O   . LYS A 1 698 ? 11.761  -31.276 36.753  1.00 29.58 698 A 1 
ATOM 5612 C CB  . LYS A 1 698 ? 11.912  -29.556 39.215  1.00 28.09 698 A 1 
ATOM 5613 C CG  . LYS A 1 698 ? 12.327  -28.534 40.274  1.00 24.84 698 A 1 
ATOM 5614 C CD  . LYS A 1 698 ? 11.234  -28.400 41.341  1.00 22.33 698 A 1 
ATOM 5615 C CE  . LYS A 1 698 ? 11.701  -27.453 42.451  1.00 19.56 698 A 1 
ATOM 5616 N NZ  . LYS A 1 698 ? 10.619  -27.175 43.430  1.00 17.85 698 A 1 
ATOM 5617 N N   . ALA A 1 699 ? 13.740  -31.955 37.592  1.00 32.73 699 A 1 
ATOM 5618 C CA  . ALA A 1 699 ? 13.720  -33.337 37.132  1.00 35.48 699 A 1 
ATOM 5619 C C   . ALA A 1 699 ? 12.515  -34.090 37.726  1.00 36.44 699 A 1 
ATOM 5620 O O   . ALA A 1 699 ? 12.619  -34.797 38.726  1.00 34.85 699 A 1 
ATOM 5621 C CB  . ALA A 1 699 ? 15.069  -33.969 37.497  1.00 32.11 699 A 1 
ATOM 5622 N N   . GLY A 1 700 ? 11.347  -33.887 37.113  1.00 41.59 700 A 1 
ATOM 5623 C CA  . GLY A 1 700 ? 10.144  -34.685 37.271  1.00 47.71 700 A 1 
ATOM 5624 C C   . GLY A 1 700 ? 9.785   -35.258 35.903  1.00 50.32 700 A 1 
ATOM 5625 O O   . GLY A 1 700 ? 9.920   -34.566 34.901  1.00 47.92 700 A 1 
ATOM 5626 N N   . TYR A 1 701 ? 9.388   -36.525 35.853  1.00 56.61 701 A 1 
ATOM 5627 C CA  . TYR A 1 701 ? 8.925   -37.202 34.637  1.00 62.65 701 A 1 
ATOM 5628 C C   . TYR A 1 701 ? 7.806   -36.382 33.967  1.00 66.14 701 A 1 
ATOM 5629 O O   . TYR A 1 701 ? 6.667   -36.407 34.422  1.00 61.23 701 A 1 
ATOM 5630 C CB  . TYR A 1 701 ? 8.415   -38.603 35.016  1.00 56.10 701 A 1 
ATOM 5631 C CG  . TYR A 1 701 ? 9.450   -39.713 34.995  1.00 50.98 701 A 1 
ATOM 5632 C CD1 . TYR A 1 701 ? 9.505   -40.572 33.879  1.00 46.10 701 A 1 
ATOM 5633 C CD2 . TYR A 1 701 ? 10.323  -39.922 36.080  1.00 43.30 701 A 1 
ATOM 5634 C CE1 . TYR A 1 701 ? 10.423  -41.641 33.852  1.00 36.73 701 A 1 
ATOM 5635 C CE2 . TYR A 1 701 ? 11.248  -40.986 36.052  1.00 38.66 701 A 1 
ATOM 5636 C CZ  . TYR A 1 701 ? 11.292  -41.853 34.938  1.00 39.34 701 A 1 
ATOM 5637 O OH  . TYR A 1 701 ? 12.169  -42.888 34.912  1.00 38.34 701 A 1 
ATOM 5638 N N   . ILE A 1 702 ? 8.142   -35.625 32.883  1.00 63.89 702 A 1 
ATOM 5639 C CA  . ILE A 1 702 ? 7.160   -34.930 32.047  1.00 69.82 702 A 1 
ATOM 5640 C C   . ILE A 1 702 ? 6.462   -35.996 31.201  1.00 72.62 702 A 1 
ATOM 5641 O O   . ILE A 1 702 ? 7.126   -36.781 30.519  1.00 70.45 702 A 1 
ATOM 5642 C CB  . ILE A 1 702 ? 7.825   -33.816 31.202  1.00 67.92 702 A 1 
ATOM 5643 C CG1 . ILE A 1 702 ? 8.537   -32.787 32.112  1.00 62.62 702 A 1 
ATOM 5644 C CG2 . ILE A 1 702 ? 6.771   -33.110 30.335  1.00 62.07 702 A 1 
ATOM 5645 C CD1 . ILE A 1 702 ? 9.327   -31.709 31.356  1.00 57.45 702 A 1 
ATOM 5646 N N   . SER A 1 703 ? 5.125   -36.073 31.287  1.00 78.02 703 A 1 
ATOM 5647 C CA  . SER A 1 703 ? 4.354   -37.041 30.514  1.00 80.81 703 A 1 
ATOM 5648 C C   . SER A 1 703 ? 4.275   -36.632 29.036  1.00 82.78 703 A 1 
ATOM 5649 O O   . SER A 1 703 ? 4.375   -35.458 28.682  1.00 81.16 703 A 1 
ATOM 5650 C CB  . SER A 1 703 ? 2.968   -37.245 31.137  1.00 77.21 703 A 1 
ATOM 5651 O OG  . SER A 1 703 ? 2.110   -36.157 30.849  1.00 69.24 703 A 1 
ATOM 5652 N N   . GLU A 1 704 ? 4.060   -37.599 28.137  1.00 79.52 704 A 1 
ATOM 5653 C CA  . GLU A 1 704 ? 3.893   -37.336 26.695  1.00 82.31 704 A 1 
ATOM 5654 C C   . GLU A 1 704 ? 2.715   -36.384 26.405  1.00 84.05 704 A 1 
ATOM 5655 O O   . GLU A 1 704 ? 2.751   -35.587 25.468  1.00 81.87 704 A 1 
ATOM 5656 C CB  . GLU A 1 704 ? 3.691   -38.688 25.991  1.00 80.79 704 A 1 
ATOM 5657 C CG  . GLU A 1 704 ? 3.948   -38.608 24.480  1.00 72.92 704 A 1 
ATOM 5658 C CD  . GLU A 1 704 ? 3.515   -39.870 23.723  1.00 69.86 704 A 1 
ATOM 5659 O OE1 . GLU A 1 704 ? 3.047   -39.690 22.565  1.00 63.43 704 A 1 
ATOM 5660 O OE2 . GLU A 1 704 ? 3.555   -40.967 24.305  1.00 65.96 704 A 1 
ATOM 5661 N N   . THR A 1 705 ? 1.677   -36.423 27.252  1.00 85.02 705 A 1 
ATOM 5662 C CA  . THR A 1 705 ? 0.529   -35.508 27.200  1.00 84.82 705 A 1 
ATOM 5663 C C   . THR A 1 705 ? 0.912   -34.074 27.555  1.00 86.17 705 A 1 
ATOM 5664 O O   . THR A 1 705 ? 0.439   -33.145 26.902  1.00 84.12 705 A 1 
ATOM 5665 C CB  . THR A 1 705 ? -0.599  -35.989 28.127  1.00 83.73 705 A 1 
ATOM 5666 O OG1 . THR A 1 705 ? -0.101  -36.440 29.370  1.00 76.06 705 A 1 
ATOM 5667 C CG2 . THR A 1 705 ? -1.324  -37.184 27.510  1.00 72.81 705 A 1 
ATOM 5668 N N   . ASP A 1 706 ? 1.799   -33.873 28.532  1.00 81.99 706 A 1 
ATOM 5669 C CA  . ASP A 1 706 ? 2.253   -32.545 28.953  1.00 81.86 706 A 1 
ATOM 5670 C C   . ASP A 1 706 ? 3.163   -31.900 27.900  1.00 83.83 706 A 1 
ATOM 5671 O O   . ASP A 1 706 ? 3.038   -30.708 27.625  1.00 83.11 706 A 1 
ATOM 5672 C CB  . ASP A 1 706 ? 2.973   -32.624 30.310  1.00 79.49 706 A 1 
ATOM 5673 C CG  . ASP A 1 706 ? 2.091   -33.187 31.428  1.00 75.83 706 A 1 
ATOM 5674 O OD1 . ASP A 1 706 ? 0.893   -32.845 31.468  1.00 69.16 706 A 1 
ATOM 5675 O OD2 . ASP A 1 706 ? 2.623   -34.022 32.197  1.00 71.10 706 A 1 
ATOM 5676 N N   . LEU A 1 707 ? 4.019   -32.692 27.232  1.00 79.17 707 A 1 
ATOM 5677 C CA  . LEU A 1 707 ? 4.842   -32.224 26.109  1.00 80.43 707 A 1 
ATOM 5678 C C   . LEU A 1 707 ? 3.983   -31.769 24.923  1.00 83.56 707 A 1 
ATOM 5679 O O   . LEU A 1 707 ? 4.212   -30.696 24.371  1.00 83.47 707 A 1 
ATOM 5680 C CB  . LEU A 1 707 ? 5.820   -33.337 25.681  1.00 80.42 707 A 1 
ATOM 5681 C CG  . LEU A 1 707 ? 7.015   -33.524 26.633  1.00 76.05 707 A 1 
ATOM 5682 C CD1 . LEU A 1 707 ? 7.757   -34.819 26.299  1.00 65.74 707 A 1 
ATOM 5683 C CD2 . LEU A 1 707 ? 8.016   -32.373 26.527  1.00 65.99 707 A 1 
ATOM 5684 N N   . LYS A 1 708 ? 2.932   -32.527 24.560  1.00 84.58 708 A 1 
ATOM 5685 C CA  . LYS A 1 708 ? 1.989   -32.134 23.495  1.00 84.39 708 A 1 
ATOM 5686 C C   . LYS A 1 708 ? 1.224   -30.855 23.845  1.00 86.36 708 A 1 
ATOM 5687 O O   . LYS A 1 708 ? 1.023   -30.009 22.974  1.00 86.55 708 A 1 
ATOM 5688 C CB  . LYS A 1 708 ? 1.023   -33.292 23.196  1.00 84.75 708 A 1 
ATOM 5689 C CG  . LYS A 1 708 ? 1.720   -34.412 22.407  1.00 82.98 708 A 1 
ATOM 5690 C CD  . LYS A 1 708 ? 0.822   -35.642 22.211  1.00 79.31 708 A 1 
ATOM 5691 C CE  . LYS A 1 708 ? 1.641   -36.718 21.487  1.00 73.91 708 A 1 
ATOM 5692 N NZ  . LYS A 1 708 ? 1.039   -38.072 21.538  1.00 65.40 708 A 1 
ATOM 5693 N N   . ALA A 1 709 ? 0.826   -30.679 25.109  1.00 85.07 709 A 1 
ATOM 5694 C CA  . ALA A 1 709 ? 0.172   -29.460 25.582  1.00 85.29 709 A 1 
ATOM 5695 C C   . ALA A 1 709 ? 1.122   -28.247 25.560  1.00 86.60 709 A 1 
ATOM 5696 O O   . ALA A 1 709 ? 0.712   -27.159 25.153  1.00 84.81 709 A 1 
ATOM 5697 C CB  . ALA A 1 709 ? -0.391  -29.719 26.981  1.00 85.51 709 A 1 
ATOM 5698 N N   . ALA A 1 710 ? 2.393   -28.430 25.936  1.00 84.23 710 A 1 
ATOM 5699 C CA  . ALA A 1 710 ? 3.419   -27.392 25.861  1.00 83.14 710 A 1 
ATOM 5700 C C   . ALA A 1 710 ? 3.656   -26.948 24.409  1.00 85.31 710 A 1 
ATOM 5701 O O   . ALA A 1 710 ? 3.546   -25.760 24.127  1.00 85.18 710 A 1 
ATOM 5702 C CB  . ALA A 1 710 ? 4.693   -27.897 26.540  1.00 83.51 710 A 1 
ATOM 5703 N N   . ILE A 1 711 ? 3.837   -27.885 23.468  1.00 85.49 711 A 1 
ATOM 5704 C CA  . ILE A 1 711 ? 3.996   -27.594 22.031  1.00 85.75 711 A 1 
ATOM 5705 C C   . ILE A 1 711 ? 2.805   -26.784 21.500  1.00 87.27 711 A 1 
ATOM 5706 O O   . ILE A 1 711 ? 2.989   -25.777 20.822  1.00 87.43 711 A 1 
ATOM 5707 C CB  . ILE A 1 711 ? 4.182   -28.909 21.230  1.00 87.69 711 A 1 
ATOM 5708 C CG1 . ILE A 1 711 ? 5.539   -29.565 21.569  1.00 83.97 711 A 1 
ATOM 5709 C CG2 . ILE A 1 711 ? 4.097   -28.667 19.707  1.00 80.36 711 A 1 
ATOM 5710 C CD1 . ILE A 1 711 ? 5.645   -31.034 21.146  1.00 75.14 711 A 1 
ATOM 5711 N N   . ALA A 1 712 ? 1.569   -27.176 21.826  1.00 89.84 712 A 1 
ATOM 5712 C CA  . ALA A 1 712 ? 0.372   -26.459 21.384  1.00 90.08 712 A 1 
ATOM 5713 C C   . ALA A 1 712 ? 0.308   -25.023 21.938  1.00 90.41 712 A 1 
ATOM 5714 O O   . ALA A 1 712 ? -0.072  -24.095 21.220  1.00 88.54 712 A 1 
ATOM 5715 C CB  . ALA A 1 712 ? -0.859  -27.273 21.793  1.00 90.66 712 A 1 
ATOM 5716 N N   . LYS A 1 713 ? 0.716   -24.824 23.202  1.00 84.65 713 A 1 
ATOM 5717 C CA  . LYS A 1 713 ? 0.771   -23.506 23.849  1.00 84.69 713 A 1 
ATOM 5718 C C   . LYS A 1 713 ? 1.848   -22.617 23.224  1.00 86.63 713 A 1 
ATOM 5719 O O   . LYS A 1 713 ? 1.551   -21.481 22.862  1.00 85.25 713 A 1 
ATOM 5720 C CB  . LYS A 1 713 ? 0.981   -23.710 25.354  1.00 83.85 713 A 1 
ATOM 5721 C CG  . LYS A 1 713 ? 0.889   -22.390 26.122  1.00 74.13 713 A 1 
ATOM 5722 C CD  . LYS A 1 713 ? 1.187   -22.614 27.608  1.00 70.97 713 A 1 
ATOM 5723 C CE  . LYS A 1 713 ? 1.186   -21.261 28.322  1.00 63.19 713 A 1 
ATOM 5724 N NZ  . LYS A 1 713 ? 1.686   -21.384 29.714  1.00 56.00 713 A 1 
ATOM 5725 N N   . THR A 1 714 ? 3.055   -23.132 23.038  1.00 86.97 714 A 1 
ATOM 5726 C CA  . THR A 1 714 ? 4.169   -22.384 22.434  1.00 86.95 714 A 1 
ATOM 5727 C C   . THR A 1 714 ? 3.867   -22.042 20.972  1.00 88.38 714 A 1 
ATOM 5728 O O   . THR A 1 714 ? 4.110   -20.920 20.537  1.00 87.79 714 A 1 
ATOM 5729 C CB  . THR A 1 714 ? 5.486   -23.168 22.575  1.00 88.26 714 A 1 
ATOM 5730 O OG1 . THR A 1 714 ? 5.680   -23.549 23.917  1.00 80.07 714 A 1 
ATOM 5731 C CG2 . THR A 1 714 ? 6.690   -22.323 22.191  1.00 76.88 714 A 1 
ATOM 5732 N N   . LYS A 1 715 ? 3.195   -22.930 20.227  1.00 85.34 715 A 1 
ATOM 5733 C CA  . LYS A 1 715 ? 2.732   -22.654 18.856  1.00 84.83 715 A 1 
ATOM 5734 C C   . LYS A 1 715 ? 1.716   -21.509 18.796  1.00 85.89 715 A 1 
ATOM 5735 O O   . LYS A 1 715 ? 1.744   -20.704 17.867  1.00 85.90 715 A 1 
ATOM 5736 C CB  . LYS A 1 715 ? 2.173   -23.950 18.260  1.00 85.78 715 A 1 
ATOM 5737 C CG  . LYS A 1 715 ? 1.965   -23.850 16.743  1.00 78.80 715 A 1 
ATOM 5738 C CD  . LYS A 1 715 ? 1.644   -25.229 16.158  1.00 76.34 715 A 1 
ATOM 5739 C CE  . LYS A 1 715 ? 1.592   -25.148 14.635  1.00 70.62 715 A 1 
ATOM 5740 N NZ  . LYS A 1 715 ? 1.470   -26.490 14.014  1.00 62.89 715 A 1 
ATOM 5741 N N   . LYS A 1 716 ? 0.835   -21.400 19.804  1.00 86.28 716 A 1 
ATOM 5742 C CA  . LYS A 1 716 ? -0.093  -20.269 19.927  1.00 86.07 716 A 1 
ATOM 5743 C C   . LYS A 1 716 ? 0.659   -18.958 20.172  1.00 87.13 716 A 1 
ATOM 5744 O O   . LYS A 1 716 ? 0.396   -17.988 19.470  1.00 85.51 716 A 1 
ATOM 5745 C CB  . LYS A 1 716 ? -1.137  -20.567 21.007  1.00 86.50 716 A 1 
ATOM 5746 C CG  . LYS A 1 716 ? -2.225  -19.493 21.023  1.00 77.24 716 A 1 
ATOM 5747 C CD  . LYS A 1 716 ? -3.265  -19.754 22.117  1.00 73.69 716 A 1 
ATOM 5748 C CE  . LYS A 1 716 ? -4.224  -18.566 22.112  1.00 65.59 716 A 1 
ATOM 5749 N NZ  . LYS A 1 716 ? -5.221  -18.624 23.203  1.00 56.47 716 A 1 
ATOM 5750 N N   . HIS A 1 717 ? 1.635   -18.949 21.085  1.00 84.91 717 A 1 
ATOM 5751 C CA  . HIS A 1 717 ? 2.471   -17.776 21.353  1.00 83.74 717 A 1 
ATOM 5752 C C   . HIS A 1 717 ? 3.303   -17.353 20.139  1.00 84.78 717 A 1 
ATOM 5753 O O   . HIS A 1 717 ? 3.337   -16.167 19.822  1.00 83.55 717 A 1 
ATOM 5754 C CB  . HIS A 1 717 ? 3.363   -18.047 22.573  1.00 84.23 717 A 1 
ATOM 5755 C CG  . HIS A 1 717 ? 2.572   -18.069 23.860  1.00 84.32 717 A 1 
ATOM 5756 N ND1 . HIS A 1 717 ? 1.751   -17.060 24.298  1.00 71.27 717 A 1 
ATOM 5757 C CD2 . HIS A 1 717 ? 2.520   -19.068 24.799  1.00 72.11 717 A 1 
ATOM 5758 C CE1 . HIS A 1 717 ? 1.219   -17.441 25.467  1.00 72.22 717 A 1 
ATOM 5759 N NE2 . HIS A 1 717 ? 1.652   -18.664 25.825  1.00 74.40 717 A 1 
ATOM 5760 N N   . MET A 1 718 ? 3.874   -18.304 19.391  1.00 83.47 718 A 1 
ATOM 5761 C CA  . MET A 1 718 ? 4.562   -18.027 18.123  1.00 82.62 718 A 1 
ATOM 5762 C C   . MET A 1 718 ? 3.639   -17.319 17.124  1.00 82.86 718 A 1 
ATOM 5763 O O   . MET A 1 718 ? 4.020   -16.338 16.496  1.00 83.95 718 A 1 
ATOM 5764 C CB  . MET A 1 718 ? 5.062   -19.356 17.529  1.00 83.91 718 A 1 
ATOM 5765 C CG  . MET A 1 718 ? 5.925   -19.169 16.276  1.00 80.26 718 A 1 
ATOM 5766 S SD  . MET A 1 718 ? 6.251   -20.701 15.357  1.00 77.35 718 A 1 
ATOM 5767 C CE  . MET A 1 718 ? 4.640   -20.971 14.585  1.00 64.11 718 A 1 
ATOM 5768 N N   . THR A 1 719 ? 2.399   -17.796 16.995  1.00 83.67 719 A 1 
ATOM 5769 C CA  . THR A 1 719 ? 1.401   -17.200 16.094  1.00 82.18 719 A 1 
ATOM 5770 C C   . THR A 1 719 ? 0.985   -15.800 16.559  1.00 82.69 719 A 1 
ATOM 5771 O O   . THR A 1 719 ? 0.813   -14.904 15.738  1.00 81.75 719 A 1 
ATOM 5772 C CB  . THR A 1 719 ? 0.162   -18.099 15.976  1.00 81.69 719 A 1 
ATOM 5773 O OG1 . THR A 1 719 ? 0.514   -19.432 15.680  1.00 74.19 719 A 1 
ATOM 5774 C CG2 . THR A 1 719 ? -0.770  -17.648 14.851  1.00 71.08 719 A 1 
ATOM 5775 N N   . GLU A 1 720 ? 0.844   -15.574 17.869  1.00 82.67 720 A 1 
ATOM 5776 C CA  . GLU A 1 720 ? 0.531   -14.259 18.447  1.00 83.05 720 A 1 
ATOM 5777 C C   . GLU A 1 720 ? 1.683   -13.260 18.259  1.00 82.51 720 A 1 
ATOM 5778 O O   . GLU A 1 720 ? 1.429   -12.113 17.892  1.00 81.04 720 A 1 
ATOM 5779 C CB  . GLU A 1 720 ? 0.184   -14.411 19.938  1.00 84.14 720 A 1 
ATOM 5780 C CG  . GLU A 1 720 ? -1.206  -15.038 20.166  1.00 78.11 720 A 1 
ATOM 5781 C CD  . GLU A 1 720 ? -1.511  -15.362 21.646  1.00 73.83 720 A 1 
ATOM 5782 O OE1 . GLU A 1 720 ? -2.585  -15.964 21.901  1.00 65.42 720 A 1 
ATOM 5783 O OE2 . GLU A 1 720 ? -0.686  -15.044 22.527  1.00 64.75 720 A 1 
ATOM 5784 N N   . ALA A 1 721 ? 2.937   -13.689 18.440  1.00 81.62 721 A 1 
ATOM 5785 C CA  . ALA A 1 721 ? 4.124   -12.870 18.192  1.00 79.19 721 A 1 
ATOM 5786 C C   . ALA A 1 721 ? 4.246   -12.502 16.701  1.00 77.89 721 A 1 
ATOM 5787 O O   . ALA A 1 721 ? 4.422   -11.333 16.361  1.00 76.86 721 A 1 
ATOM 5788 C CB  . ALA A 1 721 ? 5.347   -13.638 18.708  1.00 80.49 721 A 1 
ATOM 5789 N N   . ALA A 1 722 ? 4.022   -13.462 15.793  1.00 80.13 722 A 1 
ATOM 5790 C CA  . ALA A 1 722 ? 4.000   -13.209 14.352  1.00 77.13 722 A 1 
ATOM 5791 C C   . ALA A 1 722 ? 2.896   -12.212 13.951  1.00 75.67 722 A 1 
ATOM 5792 O O   . ALA A 1 722 ? 3.143   -11.317 13.144  1.00 73.96 722 A 1 
ATOM 5793 C CB  . ALA A 1 722 ? 3.854   -14.551 13.626  1.00 77.09 722 A 1 
ATOM 5794 N N   . LYS A 1 723 ? 1.696   -12.300 14.559  1.00 77.69 723 A 1 
ATOM 5795 C CA  . LYS A 1 723 ? 0.600   -11.330 14.352  1.00 76.63 723 A 1 
ATOM 5796 C C   . LYS A 1 723 ? 0.951   -9.919  14.826  1.00 75.73 723 A 1 
ATOM 5797 O O   . LYS A 1 723 ? 0.502   -8.949  14.228  1.00 72.62 723 A 1 
ATOM 5798 C CB  . LYS A 1 723 ? -0.674  -11.797 15.066  1.00 76.58 723 A 1 
ATOM 5799 C CG  . LYS A 1 723 ? -1.410  -12.900 14.296  1.00 73.22 723 A 1 
ATOM 5800 C CD  . LYS A 1 723 ? -2.685  -13.297 15.049  1.00 70.10 723 A 1 
ATOM 5801 C CE  . LYS A 1 723 ? -3.450  -14.348 14.245  1.00 64.43 723 A 1 
ATOM 5802 N NZ  . LYS A 1 723 ? -4.836  -14.524 14.766  1.00 55.61 723 A 1 
ATOM 5803 N N   . LYS A 1 724 ? 1.760   -9.796  15.889  1.00 72.68 724 A 1 
ATOM 5804 C CA  . LYS A 1 724 ? 2.275   -8.511  16.393  1.00 71.79 724 A 1 
ATOM 5805 C C   . LYS A 1 724 ? 3.467   -7.985  15.588  1.00 71.21 724 A 1 
ATOM 5806 O O   . LYS A 1 724 ? 3.996   -6.929  15.926  1.00 66.50 724 A 1 
ATOM 5807 C CB  . LYS A 1 724 ? 2.641   -8.653  17.874  1.00 70.91 724 A 1 
ATOM 5808 C CG  . LYS A 1 724 ? 1.413   -8.833  18.776  1.00 68.98 724 A 1 
ATOM 5809 C CD  . LYS A 1 724 ? 1.903   -9.117  20.196  1.00 65.83 724 A 1 
ATOM 5810 C CE  . LYS A 1 724 ? 0.745   -9.418  21.143  1.00 60.75 724 A 1 
ATOM 5811 N NZ  . LYS A 1 724 ? 1.281   -9.865  22.454  1.00 53.17 724 A 1 
ATOM 5812 N N   . LEU A 1 725 ? 3.884   -8.700  14.537  1.00 59.72 725 A 1 
ATOM 5813 C CA  . LEU A 1 725 ? 5.089   -8.422  13.752  1.00 61.04 725 A 1 
ATOM 5814 C C   . LEU A 1 725 ? 6.384   -8.472  14.596  1.00 63.87 725 A 1 
ATOM 5815 O O   . LEU A 1 725 ? 7.404   -7.921  14.193  1.00 61.39 725 A 1 
ATOM 5816 C CB  . LEU A 1 725 ? 4.921   -7.116  12.938  1.00 58.83 725 A 1 
ATOM 5817 C CG  . LEU A 1 725 ? 3.661   -7.034  12.051  1.00 57.98 725 A 1 
ATOM 5818 C CD1 . LEU A 1 725 ? 3.534   -5.622  11.465  1.00 51.81 725 A 1 
ATOM 5819 C CD2 . LEU A 1 725 ? 3.709   -8.030  10.897  1.00 54.51 725 A 1 
ATOM 5820 N N   . ASP A 1 726 ? 6.364   -9.160  15.745  1.00 62.77 726 A 1 
ATOM 5821 C CA  . ASP A 1 726 ? 7.559   -9.458  16.538  1.00 68.82 726 A 1 
ATOM 5822 C C   . ASP A 1 726 ? 8.168   -10.780 16.059  1.00 70.54 726 A 1 
ATOM 5823 O O   . ASP A 1 726 ? 7.968   -11.862 16.606  1.00 69.07 726 A 1 
ATOM 5824 C CB  . ASP A 1 726 ? 7.278   -9.432  18.044  1.00 67.07 726 A 1 
ATOM 5825 C CG  . ASP A 1 726 ? 8.596   -9.330  18.828  1.00 62.45 726 A 1 
ATOM 5826 O OD1 . ASP A 1 726 ? 9.631   -9.850  18.332  1.00 58.73 726 A 1 
ATOM 5827 O OD2 . ASP A 1 726 ? 8.586   -8.632  19.867  1.00 58.15 726 A 1 
ATOM 5828 N N   . PHE A 1 727 ? 8.896   -10.690 14.951  1.00 65.69 727 A 1 
ATOM 5829 C CA  . PHE A 1 727 ? 9.495   -11.856 14.299  1.00 66.09 727 A 1 
ATOM 5830 C C   . PHE A 1 727 ? 10.617  -12.498 15.120  1.00 68.79 727 A 1 
ATOM 5831 O O   . PHE A 1 727 ? 10.911  -13.674 14.918  1.00 67.79 727 A 1 
ATOM 5832 C CB  . PHE A 1 727 ? 9.999   -11.445 12.914  1.00 62.54 727 A 1 
ATOM 5833 C CG  . PHE A 1 727 ? 8.914   -10.892 12.007  1.00 61.05 727 A 1 
ATOM 5834 C CD1 . PHE A 1 727 ? 7.875   -11.730 11.563  1.00 55.55 727 A 1 
ATOM 5835 C CD2 . PHE A 1 727 ? 8.926   -9.535  11.631  1.00 55.62 727 A 1 
ATOM 5836 C CE1 . PHE A 1 727 ? 6.851   -11.218 10.743  1.00 49.88 727 A 1 
ATOM 5837 C CE2 . PHE A 1 727 ? 7.904   -9.023  10.811  1.00 50.05 727 A 1 
ATOM 5838 C CZ  . PHE A 1 727 ? 6.866   -9.865  10.365  1.00 53.34 727 A 1 
ATOM 5839 N N   . LEU A 1 728 ? 11.237  -11.743 16.039  1.00 65.28 728 A 1 
ATOM 5840 C CA  . LEU A 1 728 ? 12.312  -12.248 16.886  1.00 66.57 728 A 1 
ATOM 5841 C C   . LEU A 1 728 ? 11.740  -13.119 18.010  1.00 70.47 728 A 1 
ATOM 5842 O O   . LEU A 1 728 ? 12.198  -14.244 18.205  1.00 68.68 728 A 1 
ATOM 5843 C CB  . LEU A 1 728 ? 13.154  -11.052 17.366  1.00 63.32 728 A 1 
ATOM 5844 C CG  . LEU A 1 728 ? 14.514  -11.461 17.961  1.00 58.69 728 A 1 
ATOM 5845 C CD1 . LEU A 1 728 ? 15.594  -10.465 17.550  1.00 51.77 728 A 1 
ATOM 5846 C CD2 . LEU A 1 728 ? 14.472  -11.514 19.489  1.00 52.04 728 A 1 
ATOM 5847 N N   . GLU A 1 729 ? 10.673  -12.660 18.668  1.00 63.70 729 A 1 
ATOM 5848 C CA  . GLU A 1 729 ? 9.919   -13.458 19.642  1.00 71.64 729 A 1 
ATOM 5849 C C   . GLU A 1 729 ? 9.282   -14.697 18.972  1.00 73.92 729 A 1 
ATOM 5850 O O   . GLU A 1 729 ? 9.364   -15.808 19.497  1.00 73.34 729 A 1 
ATOM 5851 C CB  . GLU A 1 729 ? 8.869   -12.551 20.315  1.00 70.84 729 A 1 
ATOM 5852 C CG  . GLU A 1 729 ? 8.245   -13.214 21.552  1.00 65.49 729 A 1 
ATOM 5853 C CD  . GLU A 1 729 ? 7.139   -12.395 22.249  1.00 62.53 729 A 1 
ATOM 5854 O OE1 . GLU A 1 729 ? 6.826   -12.735 23.419  1.00 56.65 729 A 1 
ATOM 5855 O OE2 . GLU A 1 729 ? 6.511   -11.529 21.618  1.00 58.22 729 A 1 
ATOM 5856 N N   . ALA A 1 730 ? 8.733   -14.541 17.752  1.00 78.98 730 A 1 
ATOM 5857 C CA  . ALA A 1 730 ? 8.182   -15.666 16.991  1.00 79.53 730 A 1 
ATOM 5858 C C   . ALA A 1 730 ? 9.241   -16.736 16.652  1.00 80.90 730 A 1 
ATOM 5859 O O   . ALA A 1 730 ? 8.956   -17.933 16.744  1.00 81.62 730 A 1 
ATOM 5860 C CB  . ALA A 1 730 ? 7.511   -15.129 15.720  1.00 79.98 730 A 1 
ATOM 5861 N N   . ALA A 1 731 ? 10.465  -16.325 16.286  1.00 79.23 731 A 1 
ATOM 5862 C CA  . ALA A 1 731 ? 11.576  -17.244 16.024  1.00 78.66 731 A 1 
ATOM 5863 C C   . ALA A 1 731 ? 12.012  -17.999 17.291  1.00 80.37 731 A 1 
ATOM 5864 O O   . ALA A 1 731 ? 12.220  -19.211 17.233  1.00 79.82 731 A 1 
ATOM 5865 C CB  . ALA A 1 731 ? 12.738  -16.464 15.396  1.00 76.36 731 A 1 
ATOM 5866 N N   . GLN A 1 732 ? 12.065  -17.333 18.451  1.00 79.41 732 A 1 
ATOM 5867 C CA  . GLN A 1 732 ? 12.373  -17.975 19.739  1.00 80.37 732 A 1 
ATOM 5868 C C   . GLN A 1 732 ? 11.351  -19.066 20.090  1.00 83.68 732 A 1 
ATOM 5869 O O   . GLN A 1 732 ? 11.738  -20.187 20.424  1.00 82.51 732 A 1 
ATOM 5870 C CB  . GLN A 1 732 ? 12.416  -16.923 20.856  1.00 78.09 732 A 1 
ATOM 5871 C CG  . GLN A 1 732 ? 13.658  -16.025 20.763  1.00 70.20 732 A 1 
ATOM 5872 C CD  . GLN A 1 732 ? 13.664  -14.905 21.803  1.00 65.55 732 A 1 
ATOM 5873 O OE1 . GLN A 1 732 ? 12.740  -14.683 22.568  1.00 59.43 732 A 1 
ATOM 5874 N NE2 . GLN A 1 732 ? 14.733  -14.145 21.881  1.00 55.35 732 A 1 
ATOM 5875 N N   . TYR A 1 733 ? 10.046  -18.777 19.948  1.00 80.54 733 A 1 
ATOM 5876 C CA  . TYR A 1 733 ? 9.001   -19.779 20.179  1.00 83.19 733 A 1 
ATOM 5877 C C   . TYR A 1 733 ? 9.063   -20.937 19.181  1.00 86.07 733 A 1 
ATOM 5878 O O   . TYR A 1 733 ? 8.795   -22.081 19.554  1.00 84.89 733 A 1 
ATOM 5879 C CB  . TYR A 1 733 ? 7.616   -19.122 20.128  1.00 83.55 733 A 1 
ATOM 5880 C CG  . TYR A 1 733 ? 7.285   -18.205 21.287  1.00 82.40 733 A 1 
ATOM 5881 C CD1 . TYR A 1 733 ? 7.453   -18.646 22.615  1.00 70.20 733 A 1 
ATOM 5882 C CD2 . TYR A 1 733 ? 6.791   -16.912 21.037  1.00 69.17 733 A 1 
ATOM 5883 C CE1 . TYR A 1 733 ? 7.162   -17.789 23.694  1.00 68.84 733 A 1 
ATOM 5884 C CE2 . TYR A 1 733 ? 6.498   -16.049 22.107  1.00 68.15 733 A 1 
ATOM 5885 C CZ  . TYR A 1 733 ? 6.696   -16.482 23.439  1.00 78.28 733 A 1 
ATOM 5886 O OH  . TYR A 1 733 ? 6.455   -15.634 24.470  1.00 75.92 733 A 1 
ATOM 5887 N N   . ARG A 1 734 ? 9.429   -20.683 17.920  1.00 83.91 734 A 1 
ATOM 5888 C CA  . ARG A 1 734 ? 9.647   -21.751 16.927  1.00 83.13 734 A 1 
ATOM 5889 C C   . ARG A 1 734 ? 10.779  -22.687 17.354  1.00 85.12 734 A 1 
ATOM 5890 O O   . ARG A 1 734 ? 10.614  -23.901 17.303  1.00 85.94 734 A 1 
ATOM 5891 C CB  . ARG A 1 734 ? 9.941   -21.119 15.565  1.00 82.71 734 A 1 
ATOM 5892 C CG  . ARG A 1 734 ? 10.122  -22.173 14.458  1.00 75.48 734 A 1 
ATOM 5893 C CD  . ARG A 1 734 ? 10.856  -21.571 13.274  1.00 72.57 734 A 1 
ATOM 5894 N NE  . ARG A 1 734 ? 12.239  -21.216 13.638  1.00 64.70 734 A 1 
ATOM 5895 C CZ  . ARG A 1 734 ? 13.029  -20.437 12.935  1.00 59.93 734 A 1 
ATOM 5896 N NH1 . ARG A 1 734 ? 12.639  -19.879 11.825  1.00 53.60 734 A 1 
ATOM 5897 N NH2 . ARG A 1 734 ? 14.240  -20.208 13.345  1.00 54.69 734 A 1 
ATOM 5898 N N   . ASP A 1 735 ? 11.913  -22.140 17.780  1.00 80.89 735 A 1 
ATOM 5899 C CA  . ASP A 1 735 ? 13.070  -22.937 18.195  1.00 82.57 735 A 1 
ATOM 5900 C C   . ASP A 1 735 ? 12.756  -23.747 19.465  1.00 84.98 735 A 1 
ATOM 5901 O O   . ASP A 1 735 ? 13.138  -24.914 19.576  1.00 83.72 735 A 1 
ATOM 5902 C CB  . ASP A 1 735 ? 14.289  -22.014 18.365  1.00 79.89 735 A 1 
ATOM 5903 C CG  . ASP A 1 735 ? 14.768  -21.338 17.063  1.00 76.50 735 A 1 
ATOM 5904 O OD1 . ASP A 1 735 ? 14.249  -21.660 15.959  1.00 69.50 735 A 1 
ATOM 5905 O OD2 . ASP A 1 735 ? 15.670  -20.478 17.171  1.00 70.25 735 A 1 
ATOM 5906 N N   . GLU A 1 736 ? 11.958  -23.185 20.381  1.00 77.10 736 A 1 
ATOM 5907 C CA  . GLU A 1 736 ? 11.425  -23.904 21.546  1.00 80.11 736 A 1 
ATOM 5908 C C   . GLU A 1 736 ? 10.499  -25.063 21.134  1.00 82.22 736 A 1 
ATOM 5909 O O   . GLU A 1 736 ? 10.600  -26.165 21.683  1.00 82.16 736 A 1 
ATOM 5910 C CB  . GLU A 1 736 ? 10.710  -22.902 22.471  1.00 80.35 736 A 1 
ATOM 5911 C CG  . GLU A 1 736 ? 10.368  -23.516 23.838  1.00 72.78 736 A 1 
ATOM 5912 C CD  . GLU A 1 736 ? 9.594   -22.568 24.777  1.00 70.42 736 A 1 
ATOM 5913 O OE1 . GLU A 1 736 ? 9.250   -23.034 25.892  1.00 62.57 736 A 1 
ATOM 5914 O OE2 . GLU A 1 736 ? 9.292   -21.420 24.385  1.00 64.54 736 A 1 
ATOM 5915 N N   . ILE A 1 737 ? 9.632   -24.868 20.128  1.00 84.17 737 A 1 
ATOM 5916 C CA  . ILE A 1 737 ? 8.775   -25.934 19.581  1.00 84.75 737 A 1 
ATOM 5917 C C   . ILE A 1 737 ? 9.627   -27.083 19.039  1.00 85.90 737 A 1 
ATOM 5918 O O   . ILE A 1 737 ? 9.347   -28.237 19.360  1.00 86.49 737 A 1 
ATOM 5919 C CB  . ILE A 1 737 ? 7.814   -25.391 18.496  1.00 86.51 737 A 1 
ATOM 5920 C CG1 . ILE A 1 737 ? 6.726   -24.504 19.137  1.00 82.75 737 A 1 
ATOM 5921 C CG2 . ILE A 1 737 ? 7.122   -26.529 17.707  1.00 79.52 737 A 1 
ATOM 5922 C CD1 . ILE A 1 737 ? 6.067   -23.554 18.132  1.00 73.18 737 A 1 
ATOM 5923 N N   . ILE A 1 738 ? 10.675  -26.788 18.263  1.00 86.03 738 A 1 
ATOM 5924 C CA  . ILE A 1 738 ? 11.573  -27.805 17.695  1.00 84.82 738 A 1 
ATOM 5925 C C   . ILE A 1 738 ? 12.221  -28.629 18.815  1.00 86.13 738 A 1 
ATOM 5926 O O   . ILE A 1 738 ? 12.212  -29.863 18.765  1.00 84.85 738 A 1 
ATOM 5927 C CB  . ILE A 1 738 ? 12.620  -27.137 16.767  1.00 85.00 738 A 1 
ATOM 5928 C CG1 . ILE A 1 738 ? 11.922  -26.546 15.515  1.00 81.32 738 A 1 
ATOM 5929 C CG2 . ILE A 1 738 ? 13.706  -28.141 16.333  1.00 79.14 738 A 1 
ATOM 5930 C CD1 . ILE A 1 738 ? 12.809  -25.598 14.696  1.00 71.53 738 A 1 
ATOM 5931 N N   . GLN A 1 739 ? 12.707  -27.979 19.876  1.00 85.62 739 A 1 
ATOM 5932 C CA  . GLN A 1 739 ? 13.296  -28.671 21.028  1.00 84.50 739 A 1 
ATOM 5933 C C   . GLN A 1 739 ? 12.283  -29.576 21.750  1.00 86.32 739 A 1 
ATOM 5934 O O   . GLN A 1 739 ? 12.599  -30.719 22.098  1.00 85.34 739 A 1 
ATOM 5935 C CB  . GLN A 1 739 ? 13.870  -27.643 22.013  1.00 83.59 739 A 1 
ATOM 5936 C CG  . GLN A 1 739 ? 15.127  -26.940 21.474  1.00 77.36 739 A 1 
ATOM 5937 C CD  . GLN A 1 739 ? 15.671  -25.884 22.436  1.00 73.59 739 A 1 
ATOM 5938 O OE1 . GLN A 1 739 ? 15.284  -25.768 23.589  1.00 65.66 739 A 1 
ATOM 5939 N NE2 . GLN A 1 739 ? 16.625  -25.088 22.009  1.00 62.32 739 A 1 
ATOM 5940 N N   . LEU A 1 740 ? 11.047  -29.096 21.946  1.00 82.69 740 A 1 
ATOM 5941 C CA  . LEU A 1 740 ? 9.974   -29.878 22.569  1.00 81.92 740 A 1 
ATOM 5942 C C   . LEU A 1 740 ? 9.536   -31.065 21.690  1.00 83.94 740 A 1 
ATOM 5943 O O   . LEU A 1 740 ? 9.260   -32.150 22.211  1.00 83.67 740 A 1 
ATOM 5944 C CB  . LEU A 1 740 ? 8.785   -28.953 22.871  1.00 83.15 740 A 1 
ATOM 5945 C CG  . LEU A 1 740 ? 9.013   -27.930 24.005  1.00 81.00 740 A 1 
ATOM 5946 C CD1 . LEU A 1 740 ? 7.837   -26.947 24.029  1.00 69.58 740 A 1 
ATOM 5947 C CD2 . LEU A 1 740 ? 9.096   -28.602 25.375  1.00 69.75 740 A 1 
ATOM 5948 N N   . GLU A 1 741 ? 9.497   -30.895 20.361  1.00 85.60 741 A 1 
ATOM 5949 C CA  . GLU A 1 741 ? 9.195   -31.975 19.413  1.00 84.12 741 A 1 
ATOM 5950 C C   . GLU A 1 741 ? 10.295  -33.044 19.383  1.00 84.73 741 A 1 
ATOM 5951 O O   . GLU A 1 741 ? 9.994   -34.242 19.323  1.00 83.37 741 A 1 
ATOM 5952 C CB  . GLU A 1 741 ? 8.982   -31.412 18.001  1.00 85.15 741 A 1 
ATOM 5953 C CG  . GLU A 1 741 ? 7.623   -30.710 17.839  1.00 82.21 741 A 1 
ATOM 5954 C CD  . GLU A 1 741 ? 7.334   -30.258 16.403  1.00 80.56 741 A 1 
ATOM 5955 O OE1 . GLU A 1 741 ? 6.192   -29.780 16.182  1.00 72.09 741 A 1 
ATOM 5956 O OE2 . GLU A 1 741 ? 8.192   -30.472 15.515  1.00 72.19 741 A 1 
ATOM 5957 N N   . ASP A 1 742 ? 11.560  -32.653 19.473  1.00 83.77 742 A 1 
ATOM 5958 C CA  . ASP A 1 742 ? 12.680  -33.598 19.546  1.00 82.64 742 A 1 
ATOM 5959 C C   . ASP A 1 742 ? 12.705  -34.357 20.878  1.00 83.04 742 A 1 
ATOM 5960 O O   . ASP A 1 742 ? 12.918  -35.577 20.893  1.00 81.02 742 A 1 
ATOM 5961 C CB  . ASP A 1 742 ? 13.994  -32.868 19.255  1.00 81.68 742 A 1 
ATOM 5962 C CG  . ASP A 1 742 ? 14.195  -32.562 17.760  1.00 77.41 742 A 1 
ATOM 5963 O OD1 . ASP A 1 742 ? 13.474  -33.167 16.908  1.00 71.27 742 A 1 
ATOM 5964 O OD2 . ASP A 1 742 ? 15.141  -31.803 17.472  1.00 72.87 742 A 1 
ATOM 5965 N N   . LEU A 1 743 ? 12.362  -33.695 21.986  1.00 81.38 743 A 1 
ATOM 5966 C CA  . LEU A 1 743 ? 12.129  -34.356 23.275  1.00 79.26 743 A 1 
ATOM 5967 C C   . LEU A 1 743 ? 10.983  -35.373 23.181  1.00 80.66 743 A 1 
ATOM 5968 O O   . LEU A 1 743 ? 11.150  -36.518 23.610  1.00 79.15 743 A 1 
ATOM 5969 C CB  . LEU A 1 743 ? 11.858  -33.300 24.363  1.00 79.38 743 A 1 
ATOM 5970 C CG  . LEU A 1 743 ? 13.129  -32.594 24.872  1.00 73.50 743 A 1 
ATOM 5971 C CD1 . LEU A 1 743 ? 12.746  -31.368 25.700  1.00 65.96 743 A 1 
ATOM 5972 C CD2 . LEU A 1 743 ? 13.971  -33.516 25.762  1.00 66.06 743 A 1 
ATOM 5973 N N   . LEU A 1 744 ? 9.866   -35.010 22.541  1.00 82.68 744 A 1 
ATOM 5974 C CA  . LEU A 1 744 ? 8.731   -35.912 22.316  1.00 81.06 744 A 1 
ATOM 5975 C C   . LEU A 1 744 ? 9.127   -37.146 21.481  1.00 81.18 744 A 1 
ATOM 5976 O O   . LEU A 1 744 ? 8.791   -38.281 21.835  1.00 79.23 744 A 1 
ATOM 5977 C CB  . LEU A 1 744 ? 7.596   -35.112 21.639  1.00 81.99 744 A 1 
ATOM 5978 C CG  . LEU A 1 744 ? 6.261   -35.871 21.559  1.00 79.46 744 A 1 
ATOM 5979 C CD1 . LEU A 1 744 ? 5.547   -35.881 22.906  1.00 68.77 744 A 1 
ATOM 5980 C CD2 . LEU A 1 744 ? 5.337   -35.210 20.537  1.00 69.67 744 A 1 
ATOM 5981 N N   . LYS A 1 745 ? 9.906   -36.960 20.401  1.00 86.09 745 A 1 
ATOM 5982 C CA  . LYS A 1 745 ? 10.435  -38.059 19.569  1.00 84.02 745 A 1 
ATOM 5983 C C   . LYS A 1 745 ? 11.401  -38.959 20.337  1.00 83.73 745 A 1 
ATOM 5984 O O   . LYS A 1 745 ? 11.456  -40.160 20.071  1.00 80.87 745 A 1 
ATOM 5985 C CB  . LYS A 1 745 ? 11.168  -37.495 18.346  1.00 83.07 745 A 1 
ATOM 5986 C CG  . LYS A 1 745 ? 10.246  -36.903 17.266  1.00 78.73 745 A 1 
ATOM 5987 C CD  . LYS A 1 745 ? 11.123  -36.169 16.240  1.00 74.48 745 A 1 
ATOM 5988 C CE  . LYS A 1 745 ? 10.314  -35.263 15.315  1.00 69.14 745 A 1 
ATOM 5989 N NZ  . LYS A 1 745 ? 11.196  -34.198 14.756  1.00 61.65 745 A 1 
ATOM 5990 N N   . SER A 1 746 ? 12.168  -38.406 21.267  1.00 84.83 746 A 1 
ATOM 5991 C CA  . SER A 1 746 ? 13.077  -39.188 22.110  1.00 82.57 746 A 1 
ATOM 5992 C C   . SER A 1 746 ? 12.335  -40.044 23.145  1.00 81.97 746 A 1 
ATOM 5993 O O   . SER A 1 746 ? 12.758  -41.166 23.424  1.00 77.17 746 A 1 
ATOM 5994 C CB  . SER A 1 746 ? 14.117  -38.274 22.764  1.00 80.81 746 A 1 
ATOM 5995 O OG  . SER A 1 746 ? 13.599  -37.592 23.891  1.00 70.95 746 A 1 
ATOM 5996 N N   . HIS A 1 747 ? 11.187  -39.555 23.642  1.00 81.77 747 A 1 
ATOM 5997 C CA  . HIS A 1 747 ? 10.315  -40.291 24.558  1.00 79.37 747 A 1 
ATOM 5998 C C   . HIS A 1 747 ? 9.542   -41.422 23.868  1.00 78.17 747 A 1 
ATOM 5999 O O   . HIS A 1 747 ? 9.379   -42.486 24.462  1.00 70.81 747 A 1 
ATOM 6000 C CB  . HIS A 1 747 ? 9.360   -39.307 25.258  1.00 76.55 747 A 1 
ATOM 6001 C CG  . HIS A 1 747 ? 9.895   -38.852 26.593  1.00 74.48 747 A 1 
ATOM 6002 N ND1 . HIS A 1 747 ? 9.704   -39.510 27.789  1.00 63.03 747 A 1 
ATOM 6003 C CD2 . HIS A 1 747 ? 10.658  -37.751 26.856  1.00 64.88 747 A 1 
ATOM 6004 C CE1 . HIS A 1 747 ? 10.334  -38.810 28.754  1.00 64.33 747 A 1 
ATOM 6005 N NE2 . HIS A 1 747 ? 10.937  -37.738 28.233  1.00 65.94 747 A 1 
ATOM 6006 N N   . SER A 1 748 ? 9.122   -41.222 22.597  1.00 82.57 748 A 1 
ATOM 6007 C CA  . SER A 1 748 ? 8.394   -42.249 21.828  1.00 81.63 748 A 1 
ATOM 6008 C C   . SER A 1 748 ? 9.278   -43.391 21.298  1.00 80.90 748 A 1 
ATOM 6009 O O   . SER A 1 748 ? 8.760   -44.381 20.779  1.00 75.07 748 A 1 
ATOM 6010 C CB  . SER A 1 748 ? 7.612   -41.596 20.685  1.00 78.76 748 A 1 
ATOM 6011 O OG  . SER A 1 748 ? 8.470   -40.835 19.854  1.00 70.12 748 A 1 
ATOM 6012 N N   . LYS A 1 749 ? 10.611  -43.263 21.395  1.00 78.99 749 A 1 
ATOM 6013 C CA  . LYS A 1 749 ? 11.592  -44.303 21.017  1.00 79.05 749 A 1 
ATOM 6014 C C   . LYS A 1 749 ? 12.068  -45.169 22.197  1.00 78.23 749 A 1 
ATOM 6015 O O   . LYS A 1 749 ? 12.875  -46.072 21.967  1.00 71.85 749 A 1 
ATOM 6016 C CB  . LYS A 1 749 ? 12.783  -43.660 20.290  1.00 76.15 749 A 1 
ATOM 6017 C CG  . LYS A 1 749 ? 12.484  -43.373 18.815  1.00 72.84 749 A 1 
ATOM 6018 C CD  . LYS A 1 749 ? 13.740  -42.813 18.133  1.00 68.02 749 A 1 
ATOM 6019 C CE  . LYS A 1 749 ? 13.476  -42.574 16.645  1.00 64.15 749 A 1 
ATOM 6020 N NZ  . LYS A 1 749 ? 14.679  -42.025 15.963  1.00 55.54 749 A 1 
ATOM 6021 N N   . LYS A 1 750 ? 11.621  -44.879 23.421  1.00 81.12 750 A 1 
ATOM 6022 C CA  . LYS A 1 750 ? 11.781  -45.745 24.602  1.00 79.57 750 A 1 
ATOM 6023 C C   . LYS A 1 750 ? 10.485  -46.501 24.855  1.00 73.91 750 A 1 
ATOM 6024 O O   . LYS A 1 750 ? 10.592  -47.654 25.308  1.00 66.03 750 A 1 
ATOM 6025 C CB  . LYS A 1 750 ? 12.139  -44.913 25.835  1.00 74.96 750 A 1 
ATOM 6026 C CG  . LYS A 1 750 ? 13.629  -44.610 25.922  1.00 70.47 750 A 1 
ATOM 6027 C CD  . LYS A 1 750 ? 13.912  -43.856 27.221  1.00 65.55 750 A 1 
ATOM 6028 C CE  . LYS A 1 750 ? 15.411  -43.631 27.394  1.00 63.02 750 A 1 
ATOM 6029 N NZ  . LYS A 1 750 ? 15.684  -42.848 28.622  1.00 55.42 750 A 1 
ATOM 6030 O OXT . LYS A 1 750 ? 9.433   -45.846 24.631  1.00 66.26 750 A 1 
#
