# 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_if13182
#
_entry.id if13182
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n THR 4   
1 n PRO 5   
1 n SER 6   
1 n ALA 7   
1 n GLN 8   
1 n ALA 9   
1 n GLY 10  
1 n GLY 11  
1 n VAL 12  
1 n VAL 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n SER 17  
1 n SER 18  
1 n LEU 19  
1 n SER 20  
1 n ALA 21  
1 n PRO 22  
1 n PRO 23  
1 n LEU 24  
1 n GLN 25  
1 n ALA 26  
1 n GLU 27  
1 n ASN 28  
1 n ARG 29  
1 n GLU 30  
1 n GLU 31  
1 n ASP 32  
1 n TYR 33  
1 n SER 34  
1 n VAL 35  
1 n SER 36  
1 n ARG 37  
1 n THR 38  
1 n ILE 39  
1 n MET 40  
1 n LEU 41  
1 n ILE 42  
1 n PRO 43  
1 n THR 44  
1 n GLY 45  
1 n THR 46  
1 n SER 47  
1 n VAL 48  
1 n GLY 49  
1 n LEU 50  
1 n THR 51  
1 n SER 52  
1 n VAL 53  
1 n SER 54  
1 n LEU 55  
1 n GLY 56  
1 n VAL 57  
1 n ILE 58  
1 n ARG 59  
1 n SER 60  
1 n MET 61  
1 n GLU 62  
1 n GLN 63  
1 n LYS 64  
1 n GLY 65  
1 n VAL 66  
1 n ARG 67  
1 n LEU 68  
1 n SER 69  
1 n VAL 70  
1 n PHE 71  
1 n LYS 72  
1 n PRO 73  
1 n ILE 74  
1 n ALA 75  
1 n GLN 76  
1 n PRO 77  
1 n ARG 78  
1 n THR 79  
1 n GLY 80  
1 n GLY 81  
1 n ASP 82  
1 n SER 83  
1 n LEU 84  
1 n ASP 85  
1 n GLN 86  
1 n THR 87  
1 n THR 88  
1 n THR 89  
1 n ILE 90  
1 n ILE 91  
1 n ARG 92  
1 n SER 93  
1 n ASN 94  
1 n SER 95  
1 n THR 96  
1 n ILE 97  
1 n PRO 98  
1 n ALA 99  
1 n ALA 100 
1 n GLU 101 
1 n PRO 102 
1 n LEU 103 
1 n ARG 104 
1 n MET 105 
1 n SER 106 
1 n TYR 107 
1 n VAL 108 
1 n GLU 109 
1 n SER 110 
1 n LEU 111 
1 n LEU 112 
1 n SER 113 
1 n SER 114 
1 n ASN 115 
1 n GLN 116 
1 n GLN 117 
1 n ASP 118 
1 n VAL 119 
1 n LEU 120 
1 n MET 121 
1 n GLU 122 
1 n GLU 123 
1 n ILE 124 
1 n VAL 125 
1 n ALA 126 
1 n ARG 127 
1 n TYR 128 
1 n HIS 129 
1 n GLU 130 
1 n ASN 131 
1 n THR 132 
1 n LYS 133 
1 n ASP 134 
1 n ALA 135 
1 n GLU 136 
1 n VAL 137 
1 n VAL 138 
1 n LEU 139 
1 n ILE 140 
1 n GLU 141 
1 n GLY 142 
1 n LEU 143 
1 n VAL 144 
1 n PRO 145 
1 n THR 146 
1 n ARG 147 
1 n LYS 148 
1 n HIS 149 
1 n GLN 150 
1 n PHE 151 
1 n ALA 152 
1 n ASN 153 
1 n SER 154 
1 n LEU 155 
1 n ASN 156 
1 n TYR 157 
1 n GLU 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n THR 162 
1 n LEU 163 
1 n ASN 164 
1 n ALA 165 
1 n GLU 166 
1 n ILE 167 
1 n VAL 168 
1 n PHE 169 
1 n VAL 170 
1 n LEU 171 
1 n ALA 172 
1 n LEU 173 
1 n GLY 174 
1 n ASN 175 
1 n ASP 176 
1 n SER 177 
1 n PRO 178 
1 n ALA 179 
1 n GLN 180 
1 n LEU 181 
1 n THR 182 
1 n GLU 183 
1 n ARG 184 
1 n ILE 185 
1 n GLU 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n SER 190 
1 n SER 191 
1 n PHE 192 
1 n GLY 193 
1 n GLY 194 
1 n SER 195 
1 n LYS 196 
1 n ASN 197 
1 n LYS 198 
1 n ASN 199 
1 n ILE 200 
1 n THR 201 
1 n GLY 202 
1 n VAL 203 
1 n ILE 204 
1 n ILE 205 
1 n ASN 206 
1 n LYS 207 
1 n LEU 208 
1 n ASN 209 
1 n ALA 210 
1 n PRO 211 
1 n VAL 212 
1 n ASP 213 
1 n ASP 214 
1 n GLN 215 
1 n GLY 216 
1 n ARG 217 
1 n THR 218 
1 n ARG 219 
1 n PRO 220 
1 n ASP 221 
1 n LEU 222 
1 n SER 223 
1 n GLU 224 
1 n ILE 225 
1 n PHE 226 
1 n ASP 227 
1 n ASP 228 
1 n SER 229 
1 n THR 230 
1 n LYS 231 
1 n ALA 232 
1 n SER 233 
1 n VAL 234 
1 n ALA 235 
1 n ASN 236 
1 n VAL 237 
1 n ASP 238 
1 n PRO 239 
1 n ALA 240 
1 n GLN 241 
1 n LEU 242 
1 n PHE 243 
1 n ALA 244 
1 n ASN 245 
1 n SER 246 
1 n PRO 247 
1 n LEU 248 
1 n PRO 249 
1 n VAL 250 
1 n LEU 251 
1 n GLY 252 
1 n CYS 253 
1 n VAL 254 
1 n PRO 255 
1 n TRP 256 
1 n SER 257 
1 n PHE 258 
1 n GLU 259 
1 n LEU 260 
1 n ILE 261 
1 n ALA 262 
1 n THR 263 
1 n ARG 264 
1 n ALA 265 
1 n ILE 266 
1 n ASP 267 
1 n MET 268 
1 n ALA 269 
1 n ARG 270 
1 n HIS 271 
1 n LEU 272 
1 n LYS 273 
1 n ALA 274 
1 n ARG 275 
1 n VAL 276 
1 n ILE 277 
1 n ASN 278 
1 n GLU 279 
1 n GLY 280 
1 n ASP 281 
1 n ILE 282 
1 n MET 283 
1 n THR 284 
1 n ARG 285 
1 n ARG 286 
1 n VAL 287 
1 n LYS 288 
1 n SER 289 
1 n VAL 290 
1 n THR 291 
1 n PHE 292 
1 n CYS 293 
1 n ALA 294 
1 n ARG 295 
1 n SER 296 
1 n ILE 297 
1 n PRO 298 
1 n HIS 299 
1 n MET 300 
1 n LEU 301 
1 n GLU 302 
1 n HIS 303 
1 n PHE 304 
1 n ARG 305 
1 n PRO 306 
1 n GLY 307 
1 n SER 308 
1 n LEU 309 
1 n LEU 310 
1 n VAL 311 
1 n THR 312 
1 n SER 313 
1 n ALA 314 
1 n ASP 315 
1 n ARG 316 
1 n PRO 317 
1 n ASP 318 
1 n VAL 319 
1 n LEU 320 
1 n VAL 321 
1 n SER 322 
1 n ALA 323 
1 n CYS 324 
1 n LEU 325 
1 n ALA 326 
1 n ALA 327 
1 n MET 328 
1 n ASN 329 
1 n GLY 330 
1 n VAL 331 
1 n GLU 332 
1 n ILE 333 
1 n GLY 334 
1 n ALA 335 
1 n ILE 336 
1 n LEU 337 
1 n LEU 338 
1 n THR 339 
1 n GLY 340 
1 n GLY 341 
1 n TYR 342 
1 n GLU 343 
1 n ILE 344 
1 n ASP 345 
1 n ALA 346 
1 n SER 347 
1 n ILE 348 
1 n ASN 349 
1 n LYS 350 
1 n LEU 351 
1 n CYS 352 
1 n GLU 353 
1 n ARG 354 
1 n ALA 355 
1 n PHE 356 
1 n GLU 357 
1 n THR 358 
1 n GLY 359 
1 n LEU 360 
1 n PRO 361 
1 n VAL 362 
1 n PHE 363 
1 n MET 364 
1 n VAL 365 
1 n ASP 366 
1 n THR 367 
1 n ASN 368 
1 n THR 369 
1 n TRP 370 
1 n GLN 371 
1 n THR 372 
1 n SER 373 
1 n LEU 374 
1 n SER 375 
1 n LEU 376 
1 n GLN 377 
1 n SER 378 
1 n PHE 379 
1 n ASN 380 
1 n LEU 381 
1 n GLU 382 
1 n VAL 383 
1 n PRO 384 
1 n SER 385 
1 n ASP 386 
1 n ASP 387 
1 n HIS 388 
1 n GLN 389 
1 n ARG 390 
1 n ILE 391 
1 n GLU 392 
1 n LYS 393 
1 n VAL 394 
1 n GLN 395 
1 n ASN 396 
1 n TYR 397 
1 n VAL 398 
1 n ALA 399 
1 n SER 400 
1 n HIS 401 
1 n ILE 402 
1 n ASN 403 
1 n ALA 404 
1 n GLU 405 
1 n TRP 406 
1 n ILE 407 
1 n GLU 408 
1 n SER 409 
1 n LEU 410 
1 n THR 411 
1 n ALA 412 
1 n THR 413 
1 n SER 414 
1 n GLU 415 
1 n ARG 416 
1 n SER 417 
1 n ARG 418 
1 n ARG 419 
1 n LEU 420 
1 n SER 421 
1 n PRO 422 
1 n PRO 423 
1 n ALA 424 
1 n PHE 425 
1 n ARG 426 
1 n TYR 427 
1 n GLU 428 
1 n LEU 429 
1 n THR 430 
1 n GLU 431 
1 n LEU 432 
1 n ALA 433 
1 n ARG 434 
1 n LYS 435 
1 n ALA 436 
1 n GLY 437 
1 n LYS 438 
1 n ARG 439 
1 n ILE 440 
1 n VAL 441 
1 n LEU 442 
1 n PRO 443 
1 n GLU 444 
1 n GLY 445 
1 n ASP 446 
1 n GLU 447 
1 n PRO 448 
1 n ARG 449 
1 n THR 450 
1 n VAL 451 
1 n LYS 452 
1 n ALA 453 
1 n ALA 454 
1 n ALA 455 
1 n ILE 456 
1 n CYS 457 
1 n ALA 458 
1 n GLU 459 
1 n ARG 460 
1 n GLY 461 
1 n ILE 462 
1 n ALA 463 
1 n GLU 464 
1 n CYS 465 
1 n VAL 466 
1 n LEU 467 
1 n LEU 468 
1 n GLY 469 
1 n ASN 470 
1 n PRO 471 
1 n GLU 472 
1 n GLU 473 
1 n ILE 474 
1 n LYS 475 
1 n ARG 476 
1 n VAL 477 
1 n ALA 478 
1 n ALA 479 
1 n ALA 480 
1 n GLN 481 
1 n GLY 482 
1 n VAL 483 
1 n GLU 484 
1 n LEU 485 
1 n GLY 486 
1 n LYS 487 
1 n GLY 488 
1 n ILE 489 
1 n GLU 490 
1 n ILE 491 
1 n VAL 492 
1 n ASP 493 
1 n PRO 494 
1 n VAL 495 
1 n ALA 496 
1 n VAL 497 
1 n ARG 498 
1 n GLU 499 
1 n LEU 500 
1 n TYR 501 
1 n VAL 502 
1 n PRO 503 
1 n ARG 504 
1 n LEU 505 
1 n VAL 506 
1 n GLU 507 
1 n LEU 508 
1 n ARG 509 
1 n LYS 510 
1 n SER 511 
1 n LYS 512 
1 n GLY 513 
1 n MET 514 
1 n THR 515 
1 n GLU 516 
1 n VAL 517 
1 n VAL 518 
1 n ALA 519 
1 n ARG 520 
1 n GLU 521 
1 n GLN 522 
1 n LEU 523 
1 n GLU 524 
1 n ASP 525 
1 n ASN 526 
1 n VAL 527 
1 n VAL 528 
1 n LEU 529 
1 n GLY 530 
1 n THR 531 
1 n LEU 532 
1 n MET 533 
1 n LEU 534 
1 n GLU 535 
1 n LYS 536 
1 n GLY 537 
1 n GLU 538 
1 n VAL 539 
1 n ASP 540 
1 n GLY 541 
1 n LEU 542 
1 n VAL 543 
1 n SER 544 
1 n GLY 545 
1 n ALA 546 
1 n VAL 547 
1 n HIS 548 
1 n THR 549 
1 n THR 550 
1 n ALA 551 
1 n ASN 552 
1 n THR 553 
1 n ILE 554 
1 n ARG 555 
1 n PRO 556 
1 n PRO 557 
1 n LEU 558 
1 n GLN 559 
1 n LEU 560 
1 n ILE 561 
1 n LYS 562 
1 n THR 563 
1 n ALA 564 
1 n PRO 565 
1 n GLY 566 
1 n SER 567 
1 n SER 568 
1 n LEU 569 
1 n VAL 570 
1 n SER 571 
1 n SER 572 
1 n VAL 573 
1 n PHE 574 
1 n PHE 575 
1 n MET 576 
1 n LEU 577 
1 n LEU 578 
1 n PRO 579 
1 n ASP 580 
1 n GLN 581 
1 n VAL 582 
1 n LEU 583 
1 n VAL 584 
1 n TYR 585 
1 n GLY 586 
1 n ASP 587 
1 n CYS 588 
1 n ALA 589 
1 n ILE 590 
1 n ASN 591 
1 n PRO 592 
1 n ASP 593 
1 n PRO 594 
1 n THR 595 
1 n ALA 596 
1 n GLU 597 
1 n GLN 598 
1 n LEU 599 
1 n SER 600 
1 n GLU 601 
1 n ILE 602 
1 n ALA 603 
1 n ILE 604 
1 n GLN 605 
1 n SER 606 
1 n ALA 607 
1 n ASP 608 
1 n SER 609 
1 n ALA 610 
1 n ALA 611 
1 n ALA 612 
1 n PHE 613 
1 n GLY 614 
1 n ILE 615 
1 n GLU 616 
1 n PRO 617 
1 n ARG 618 
1 n VAL 619 
1 n ALA 620 
1 n MET 621 
1 n ILE 622 
1 n SER 623 
1 n TYR 624 
1 n SER 625 
1 n THR 626 
1 n GLY 627 
1 n ASN 628 
1 n SER 629 
1 n GLY 630 
1 n ALA 631 
1 n GLY 632 
1 n SER 633 
1 n ASP 634 
1 n VAL 635 
1 n GLU 636 
1 n LYS 637 
1 n VAL 638 
1 n ARG 639 
1 n GLU 640 
1 n ALA 641 
1 n THR 642 
1 n ARG 643 
1 n LEU 644 
1 n ALA 645 
1 n GLN 646 
1 n GLU 647 
1 n LYS 648 
1 n ARG 649 
1 n PRO 650 
1 n ASP 651 
1 n LEU 652 
1 n ILE 653 
1 n ILE 654 
1 n ASP 655 
1 n GLY 656 
1 n PRO 657 
1 n LEU 658 
1 n GLN 659 
1 n TYR 660 
1 n ASP 661 
1 n ALA 662 
1 n ALA 663 
1 n ILE 664 
1 n MET 665 
1 n ALA 666 
1 n ASP 667 
1 n VAL 668 
1 n ALA 669 
1 n LYS 670 
1 n SER 671 
1 n LYS 672 
1 n ALA 673 
1 n PRO 674 
1 n ASN 675 
1 n SER 676 
1 n PRO 677 
1 n VAL 678 
1 n ALA 679 
1 n GLY 680 
1 n GLN 681 
1 n ALA 682 
1 n THR 683 
1 n VAL 684 
1 n PHE 685 
1 n ILE 686 
1 n PHE 687 
1 n PRO 688 
1 n ASP 689 
1 n LEU 690 
1 n ASN 691 
1 n THR 692 
1 n GLY 693 
1 n ASN 694 
1 n THR 695 
1 n THR 696 
1 n TYR 697 
1 n LYS 698 
1 n ALA 699 
1 n VAL 700 
1 n GLN 701 
1 n ARG 702 
1 n SER 703 
1 n ALA 704 
1 n ASP 705 
1 n LEU 706 
1 n VAL 707 
1 n SER 708 
1 n ILE 709 
1 n GLY 710 
1 n PRO 711 
1 n MET 712 
1 n LEU 713 
1 n GLN 714 
1 n GLY 715 
1 n MET 716 
1 n ARG 717 
1 n LYS 718 
1 n PRO 719 
1 n VAL 720 
1 n ASN 721 
1 n ASP 722 
1 n LEU 723 
1 n SER 724 
1 n ARG 725 
1 n GLY 726 
1 n ALA 727 
1 n LEU 728 
1 n VAL 729 
1 n ASP 730 
1 n ASP 731 
1 n ILE 732 
1 n VAL 733 
1 n TYR 734 
1 n THR 735 
1 n VAL 736 
1 n ALA 737 
1 n LEU 738 
1 n THR 739 
1 n ALA 740 
1 n ILE 741 
1 n GLN 742 
1 n SER 743 
1 n ALA 744 
1 n GLN 745 
1 n ALA 746 
1 n ASP 747 
1 n ALA 748 
1 n GLN 749 
1 n ALA 750 
1 n ALA 751 
1 n LYS 752 
1 n ALA 753 
#
_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 16:17:14)"
_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 84.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n CYS . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n MET . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n GLN . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n GLN . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n GLN . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n ALA . 753 A 753 
#
_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   ? -47.955 21.740  62.518  1.00 23.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.646 20.468  62.779  1.00 36.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.867 19.420  61.991  1.00 37.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.812 19.560  60.787  1.00 37.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.113 20.559  62.342  1.00 35.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.943 21.451  63.283  1.00 32.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.703 21.494  62.855  1.00 30.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.326 22.670  64.083  1.00 24.99 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -46.988 18.709  62.682  1.00 19.00 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -47.099 17.274  63.024  1.00 33.01 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -46.905 16.378  61.779  1.00 33.27 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -47.656 16.529  60.826  1.00 31.89 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -48.440 16.970  63.729  1.00 31.00 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -48.552 17.466  65.181  1.00 27.85 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -50.015 17.611  65.587  1.00 26.85 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -47.877 16.506  66.164  1.00 30.50 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -45.964 15.420  61.683  1.00 21.87 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -45.019 14.821  62.642  1.00 35.58 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -44.092 13.846  61.893  1.00 35.06 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -44.540 13.133  61.004  1.00 33.37 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -45.774 13.985  63.687  1.00 34.44 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -46.840 13.275  63.093  1.00 30.93 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -42.824 13.799  62.296  1.00 22.21 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -41.907 12.661  62.068  1.00 31.41 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -42.366 11.415  62.850  1.00 30.93 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -43.171 11.551  63.774  1.00 28.66 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -40.494 13.071  62.526  1.00 28.18 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -40.558 13.812  63.730  1.00 25.48 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -39.794 13.964  61.508  1.00 27.33 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -41.845 10.208  62.528  1.00 24.31 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -40.840 9.682   63.452  1.00 32.38 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -39.690 8.880   62.815  1.00 32.37 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -39.679 8.518   61.646  1.00 30.25 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -41.620 8.825   64.445  1.00 29.27 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -42.733 8.232   63.587  1.00 29.12 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -42.758 9.081   62.318  1.00 34.38 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -38.690 8.688   63.668  1.00 23.48 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -37.349 8.134   63.482  1.00 30.94 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -37.222 6.642   63.821  1.00 29.51 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -37.942 6.145   64.676  1.00 28.52 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -36.479 8.895   64.489  1.00 29.70 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -37.051 8.791   65.793  1.00 26.34 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? -36.160 6.061   63.274  1.00 20.63 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -35.243 5.046   63.836  1.00 31.13 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -35.739 3.617   64.146  1.00 30.90 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -36.611 3.414   64.978  1.00 29.49 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -34.526 5.642   65.058  1.00 29.04 7   A 1 
ATOM 48   N N   . GLN A 1 8   ? -34.984 2.619   63.647  1.00 20.03 8   A 1 
ATOM 49   C CA  . GLN A 1 8   ? -34.172 1.732   64.506  1.00 29.22 8   A 1 
ATOM 50   C C   . GLN A 1 8   ? -33.202 0.844   63.711  1.00 27.90 8   A 1 
ATOM 51   O O   . GLN A 1 8   ? -33.489 0.388   62.608  1.00 27.34 8   A 1 
ATOM 52   C CB  . GLN A 1 8   ? -35.023 0.868   65.458  1.00 29.41 8   A 1 
ATOM 53   C CG  . GLN A 1 8   ? -34.889 1.388   66.905  1.00 27.32 8   A 1 
ATOM 54   C CD  . GLN A 1 8   ? -35.729 0.617   67.915  1.00 24.15 8   A 1 
ATOM 55   O OE1 . GLN A 1 8   ? -36.499 -0.271  67.601  1.00 26.30 8   A 1 
ATOM 56   N NE2 . GLN A 1 8   ? -35.611 0.918   69.185  1.00 27.16 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? -32.038 0.645   64.315  1.00 19.47 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? -30.965 -0.243  63.888  1.00 27.74 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? -31.240 -1.700  64.294  1.00 27.36 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? -31.847 -1.959  65.327  1.00 26.00 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? -29.679 0.273   64.549  1.00 25.79 9   A 1 
ATOM 62   N N   . GLY A 1 10  ? -30.717 -2.640  63.506  1.00 19.99 10  A 1 
ATOM 63   C CA  . GLY A 1 10  ? -30.691 -4.060  63.834  1.00 28.74 10  A 1 
ATOM 64   C C   . GLY A 1 10  ? -29.549 -4.747  63.100  1.00 28.28 10  A 1 
ATOM 65   O O   . GLY A 1 10  ? -29.629 -4.970  61.902  1.00 26.46 10  A 1 
ATOM 66   N N   . GLY A 1 11  ? -28.452 -5.004  63.813  1.00 19.65 11  A 1 
ATOM 67   C CA  . GLY A 1 11  ? -27.331 -5.788  63.307  1.00 26.04 11  A 1 
ATOM 68   C C   . GLY A 1 11  ? -27.646 -7.279  63.312  1.00 25.51 11  A 1 
ATOM 69   O O   . GLY A 1 11  ? -28.285 -7.781  64.231  1.00 23.71 11  A 1 
ATOM 70   N N   . VAL A 1 12  ? -27.142 -7.983  62.283  1.00 16.28 12  A 1 
ATOM 71   C CA  . VAL A 1 12  ? -27.023 -9.445  62.291  1.00 21.95 12  A 1 
ATOM 72   C C   . VAL A 1 12  ? -25.633 -9.812  61.785  1.00 21.79 12  A 1 
ATOM 73   O O   . VAL A 1 12  ? -25.251 -9.500  60.662  1.00 21.14 12  A 1 
ATOM 74   C CB  . VAL A 1 12  ? -28.141 -10.146 61.490  1.00 21.16 12  A 1 
ATOM 75   C CG1 . VAL A 1 12  ? -27.962 -11.667 61.498  1.00 17.86 12  A 1 
ATOM 76   C CG2 . VAL A 1 12  ? -29.524 -9.853  62.095  1.00 20.09 12  A 1 
ATOM 77   N N   . VAL A 1 13  ? -24.876 -10.450 62.669  1.00 16.60 13  A 1 
ATOM 78   C CA  . VAL A 1 13  ? -23.620 -11.151 62.395  1.00 20.16 13  A 1 
ATOM 79   C C   . VAL A 1 13  ? -23.970 -12.488 61.756  1.00 20.18 13  A 1 
ATOM 80   O O   . VAL A 1 13  ? -24.742 -13.242 62.344  1.00 20.00 13  A 1 
ATOM 81   C CB  . VAL A 1 13  ? -22.865 -11.374 63.725  1.00 19.61 13  A 1 
ATOM 82   C CG1 . VAL A 1 13  ? -21.634 -12.273 63.587  1.00 16.51 13  A 1 
ATOM 83   C CG2 . VAL A 1 13  ? -22.416 -10.035 64.326  1.00 18.97 13  A 1 
ATOM 84   N N   . LEU A 1 14  ? -23.386 -12.811 60.593  1.00 17.72 14  A 1 
ATOM 85   C CA  . LEU A 1 14  ? -23.363 -14.179 60.075  1.00 21.86 14  A 1 
ATOM 86   C C   . LEU A 1 14  ? -22.005 -14.515 59.447  1.00 21.67 14  A 1 
ATOM 87   O O   . LEU A 1 14  ? -21.338 -13.702 58.818  1.00 21.20 14  A 1 
ATOM 88   C CB  . LEU A 1 14  ? -24.561 -14.470 59.151  1.00 21.23 14  A 1 
ATOM 89   C CG  . LEU A 1 14  ? -25.741 -15.140 59.888  1.00 18.64 14  A 1 
ATOM 90   C CD1 . LEU A 1 14  ? -27.015 -15.055 59.047  1.00 17.38 14  A 1 
ATOM 91   C CD2 . LEU A 1 14  ? -25.477 -16.618 60.191  1.00 19.50 14  A 1 
ATOM 92   N N   . SER A 1 15  ? -21.626 -15.733 59.747  1.00 19.46 15  A 1 
ATOM 93   C CA  . SER A 1 15  ? -20.320 -16.390 59.676  1.00 23.29 15  A 1 
ATOM 94   C C   . SER A 1 15  ? -19.632 -16.452 58.311  1.00 22.17 15  A 1 
ATOM 95   O O   . SER A 1 15  ? -20.251 -16.728 57.288  1.00 21.99 15  A 1 
ATOM 96   C CB  . SER A 1 15  ? -20.578 -17.831 60.111  1.00 23.81 15  A 1 
ATOM 97   O OG  . SER A 1 15  ? -21.654 -18.371 59.356  1.00 21.32 15  A 1 
ATOM 98   N N   . LEU A 1 16  ? -18.300 -16.383 58.365  1.00 17.39 16  A 1 
ATOM 99   C CA  . LEU A 1 16  ? -17.351 -16.918 57.386  1.00 22.27 16  A 1 
ATOM 100  C C   . LEU A 1 16  ? -17.612 -18.413 57.143  1.00 21.71 16  A 1 
ATOM 101  O O   . LEU A 1 16  ? -17.451 -19.235 58.048  1.00 20.80 16  A 1 
ATOM 102  C CB  . LEU A 1 16  ? -15.926 -16.735 57.967  1.00 20.75 16  A 1 
ATOM 103  C CG  . LEU A 1 16  ? -15.348 -15.318 57.801  1.00 18.22 16  A 1 
ATOM 104  C CD1 . LEU A 1 16  ? -14.472 -14.942 58.995  1.00 17.09 16  A 1 
ATOM 105  C CD2 . LEU A 1 16  ? -14.503 -15.233 56.535  1.00 19.40 16  A 1 
ATOM 106  N N   . SER A 1 17  ? -17.929 -18.766 55.894  1.00 20.22 17  A 1 
ATOM 107  C CA  . SER A 1 17  ? -17.700 -20.109 55.358  1.00 25.05 17  A 1 
ATOM 108  C C   . SER A 1 17  ? -17.218 -20.005 53.916  1.00 24.04 17  A 1 
ATOM 109  O O   . SER A 1 17  ? -17.797 -19.333 53.070  1.00 23.14 17  A 1 
ATOM 110  C CB  . SER A 1 17  ? -18.922 -21.022 55.511  1.00 23.99 17  A 1 
ATOM 111  O OG  . SER A 1 17  ? -20.081 -20.435 54.967  1.00 21.58 17  A 1 
ATOM 112  N N   . SER A 1 18  ? -16.093 -20.637 53.697  1.00 19.17 18  A 1 
ATOM 113  C CA  . SER A 1 18  ? -15.343 -20.828 52.456  1.00 24.86 18  A 1 
ATOM 114  C C   . SER A 1 18  ? -16.218 -21.205 51.261  1.00 24.13 18  A 1 
ATOM 115  O O   . SER A 1 18  ? -16.831 -22.270 51.257  1.00 22.94 18  A 1 
ATOM 116  C CB  . SER A 1 18  ? -14.383 -21.990 52.732  1.00 23.69 18  A 1 
ATOM 117  O OG  . SER A 1 18  ? -15.101 -23.064 53.332  1.00 21.02 18  A 1 
ATOM 118  N N   . LEU A 1 19  ? -16.158 -20.390 50.199  1.00 19.75 19  A 1 
ATOM 119  C CA  . LEU A 1 19  ? -16.493 -20.806 48.839  1.00 26.96 19  A 1 
ATOM 120  C C   . LEU A 1 19  ? -15.333 -20.409 47.924  1.00 26.48 19  A 1 
ATOM 121  O O   . LEU A 1 19  ? -15.066 -19.238 47.671  1.00 24.87 19  A 1 
ATOM 122  C CB  . LEU A 1 19  ? -17.853 -20.229 48.408  1.00 24.38 19  A 1 
ATOM 123  C CG  . LEU A 1 19  ? -19.043 -21.094 48.862  1.00 21.76 19  A 1 
ATOM 124  C CD1 . LEU A 1 19  ? -20.342 -20.295 48.802  1.00 20.07 19  A 1 
ATOM 125  C CD2 . LEU A 1 19  ? -19.211 -22.337 47.978  1.00 22.19 19  A 1 
ATOM 126  N N   . SER A 1 20  ? -14.614 -21.428 47.490  1.00 20.36 20  A 1 
ATOM 127  C CA  . SER A 1 20  ? -13.594 -21.392 46.448  1.00 27.70 20  A 1 
ATOM 128  C C   . SER A 1 20  ? -14.194 -20.878 45.138  1.00 27.51 20  A 1 
ATOM 129  O O   . SER A 1 20  ? -15.107 -21.499 44.590  1.00 26.48 20  A 1 
ATOM 130  C CB  . SER A 1 20  ? -13.074 -22.819 46.254  1.00 26.55 20  A 1 
ATOM 131  O OG  . SER A 1 20  ? -14.165 -23.726 46.183  1.00 22.79 20  A 1 
ATOM 132  N N   . ALA A 1 21  ? -13.666 -19.761 44.627  1.00 22.37 21  A 1 
ATOM 133  C CA  . ALA A 1 21  ? -13.930 -19.309 43.267  1.00 29.14 21  A 1 
ATOM 134  C C   . ALA A 1 21  ? -13.299 -20.294 42.258  1.00 29.26 21  A 1 
ATOM 135  O O   . ALA A 1 21  ? -12.170 -20.738 42.479  1.00 28.18 21  A 1 
ATOM 136  C CB  . ALA A 1 21  ? -13.371 -17.889 43.111  1.00 27.23 21  A 1 
ATOM 137  N N   . PRO A 1 22  ? -13.990 -20.643 41.143  1.00 22.13 22  A 1 
ATOM 138  C CA  . PRO A 1 22  ? -13.377 -21.412 40.067  1.00 25.84 22  A 1 
ATOM 139  C C   . PRO A 1 22  ? -12.315 -20.562 39.353  1.00 25.78 22  A 1 
ATOM 140  O O   . PRO A 1 22  ? -12.441 -19.334 39.313  1.00 24.89 22  A 1 
ATOM 141  C CB  . PRO A 1 22  ? -14.534 -21.819 39.149  1.00 24.13 22  A 1 
ATOM 142  C CG  . PRO A 1 22  ? -15.547 -20.689 39.340  1.00 24.90 22  A 1 
ATOM 143  C CD  . PRO A 1 22  ? -15.337 -20.221 40.781  1.00 28.66 22  A 1 
ATOM 144  N N   . PRO A 1 23  ? -11.261 -21.166 38.781  1.00 21.59 23  A 1 
ATOM 145  C CA  . PRO A 1 23  ? -10.246 -20.424 38.049  1.00 24.84 23  A 1 
ATOM 146  C C   . PRO A 1 23  ? -10.877 -19.785 36.810  1.00 25.19 23  A 1 
ATOM 147  O O   . PRO A 1 23  ? -11.550 -20.451 36.028  1.00 24.69 23  A 1 
ATOM 148  C CB  . PRO A 1 23  ? -9.145  -21.438 37.714  1.00 23.24 23  A 1 
ATOM 149  C CG  . PRO A 1 23  ? -9.889  -22.773 37.669  1.00 23.41 23  A 1 
ATOM 150  C CD  . PRO A 1 23  ? -11.026 -22.603 38.675  1.00 27.59 23  A 1 
ATOM 151  N N   . LEU A 1 24  ? -10.644 -18.477 36.644  1.00 20.69 24  A 1 
ATOM 152  C CA  . LEU A 1 24  ? -10.851 -17.766 35.390  1.00 26.22 24  A 1 
ATOM 153  C C   . LEU A 1 24  ? -10.076 -18.508 34.294  1.00 25.57 24  A 1 
ATOM 154  O O   . LEU A 1 24  ? -8.850  -18.456 34.243  1.00 24.89 24  A 1 
ATOM 155  C CB  . LEU A 1 24  ? -10.347 -16.312 35.556  1.00 25.32 24  A 1 
ATOM 156  C CG  . LEU A 1 24  ? -11.408 -15.356 36.139  1.00 23.06 24  A 1 
ATOM 157  C CD1 . LEU A 1 24  ? -10.787 -14.346 37.103  1.00 21.24 24  A 1 
ATOM 158  C CD2 . LEU A 1 24  ? -12.105 -14.583 35.019  1.00 24.03 24  A 1 
ATOM 159  N N   . GLN A 1 25  ? -10.800 -19.218 33.432  1.00 24.32 25  A 1 
ATOM 160  C CA  . GLN A 1 25  ? -10.285 -19.624 32.136  1.00 27.12 25  A 1 
ATOM 161  C C   . GLN A 1 25  ? -9.976  -18.338 31.370  1.00 26.70 25  A 1 
ATOM 162  O O   . GLN A 1 25  ? -10.879 -17.592 31.000  1.00 26.08 25  A 1 
ATOM 163  C CB  . GLN A 1 25  ? -11.303 -20.505 31.393  1.00 26.49 25  A 1 
ATOM 164  C CG  . GLN A 1 25  ? -11.318 -21.943 31.935  1.00 23.64 25  A 1 
ATOM 165  C CD  . GLN A 1 25  ? -12.330 -22.845 31.228  1.00 21.20 25  A 1 
ATOM 166  O OE1 . GLN A 1 25  ? -13.313 -22.417 30.656  1.00 21.26 25  A 1 
ATOM 167  N NE2 . GLN A 1 25  ? -12.149 -24.142 31.265  1.00 21.63 25  A 1 
ATOM 168  N N   . ALA A 1 26  ? -8.694  -18.046 31.202  1.00 23.02 26  A 1 
ATOM 169  C CA  . ALA A 1 26  ? -8.239  -17.122 30.190  1.00 26.99 26  A 1 
ATOM 170  C C   . ALA A 1 26  ? -8.675  -17.708 28.845  1.00 27.49 26  A 1 
ATOM 171  O O   . ALA A 1 26  ? -8.107  -18.695 28.382  1.00 27.11 26  A 1 
ATOM 172  C CB  . ALA A 1 26  ? -6.718  -16.956 30.320  1.00 25.63 26  A 1 
ATOM 173  N N   . GLU A 1 27  ? -9.726  -17.141 28.254  1.00 24.17 27  A 1 
ATOM 174  C CA  . GLU A 1 27  ? -10.002 -17.319 26.841  1.00 25.33 27  A 1 
ATOM 175  C C   . GLU A 1 27  ? -8.774  -16.802 26.088  1.00 24.97 27  A 1 
ATOM 176  O O   . GLU A 1 27  ? -8.554  -15.596 25.977  1.00 24.12 27  A 1 
ATOM 177  C CB  . GLU A 1 27  ? -11.268 -16.554 26.414  1.00 24.11 27  A 1 
ATOM 178  C CG  . GLU A 1 27  ? -12.575 -17.235 26.852  1.00 21.33 27  A 1 
ATOM 179  C CD  . GLU A 1 27  ? -13.840 -16.496 26.362  1.00 19.69 27  A 1 
ATOM 180  O OE1 . GLU A 1 27  ? -14.915 -17.134 26.383  1.00 17.23 27  A 1 
ATOM 181  O OE2 . GLU A 1 27  ? -13.753 -15.295 25.993  1.00 21.20 27  A 1 
ATOM 182  N N   . ASN A 1 28  ? -7.958  -17.722 25.594  1.00 25.29 28  A 1 
ATOM 183  C CA  . ASN A 1 28  ? -7.051  -17.466 24.492  1.00 29.15 28  A 1 
ATOM 184  C C   . ASN A 1 28  ? -7.917  -17.050 23.297  1.00 29.53 28  A 1 
ATOM 185  O O   . ASN A 1 28  ? -8.359  -17.890 22.521  1.00 28.12 28  A 1 
ATOM 186  C CB  . ASN A 1 28  ? -6.232  -18.734 24.172  1.00 27.39 28  A 1 
ATOM 187  C CG  . ASN A 1 28  ? -5.042  -18.988 25.076  1.00 23.71 28  A 1 
ATOM 188  O OD1 . ASN A 1 28  ? -4.546  -18.129 25.788  1.00 22.02 28  A 1 
ATOM 189  N ND2 . ASN A 1 28  ? -4.516  -20.186 25.052  1.00 21.61 28  A 1 
ATOM 190  N N   . ARG A 1 29  ? -8.183  -15.759 23.168  1.00 25.36 29  A 1 
ATOM 191  C CA  . ARG A 1 29  ? -8.471  -15.182 21.864  1.00 28.99 29  A 1 
ATOM 192  C C   . ARG A 1 29  ? -7.143  -15.156 21.117  1.00 29.95 29  A 1 
ATOM 193  O O   . ARG A 1 29  ? -6.397  -14.192 21.209  1.00 29.30 29  A 1 
ATOM 194  C CB  . ARG A 1 29  ? -9.128  -13.799 21.973  1.00 27.34 29  A 1 
ATOM 195  C CG  . ARG A 1 29  ? -10.579 -13.896 22.453  1.00 23.94 29  A 1 
ATOM 196  C CD  . ARG A 1 29  ? -11.234 -12.514 22.410  1.00 22.93 29  A 1 
ATOM 197  N NE  . ARG A 1 29  ? -12.604 -12.561 22.945  1.00 19.94 29  A 1 
ATOM 198  C CZ  . ARG A 1 29  ? -13.479 -11.574 22.941  1.00 19.14 29  A 1 
ATOM 199  N NH1 . ARG A 1 29  ? -13.197 -10.404 22.429  1.00 18.44 29  A 1 
ATOM 200  N NH2 . ARG A 1 29  ? -14.655 -11.756 23.467  1.00 17.81 29  A 1 
ATOM 201  N N   . GLU A 1 30  ? -6.836  -16.232 20.423  1.00 29.33 30  A 1 
ATOM 202  C CA  . GLU A 1 30  ? -6.083  -16.122 19.183  1.00 30.72 30  A 1 
ATOM 203  C C   . GLU A 1 30  ? -6.873  -15.134 18.321  1.00 31.74 30  A 1 
ATOM 204  O O   . GLU A 1 30  ? -7.990  -15.423 17.890  1.00 31.15 30  A 1 
ATOM 205  C CB  . GLU A 1 30  ? -5.929  -17.499 18.514  1.00 29.23 30  A 1 
ATOM 206  C CG  . GLU A 1 30  ? -4.855  -18.347 19.221  1.00 25.47 30  A 1 
ATOM 207  C CD  . GLU A 1 30  ? -4.689  -19.773 18.665  1.00 23.30 30  A 1 
ATOM 208  O OE1 . GLU A 1 30  ? -3.603  -20.348 18.920  1.00 19.79 30  A 1 
ATOM 209  O OE2 . GLU A 1 30  ? -5.652  -20.303 18.081  1.00 22.66 30  A 1 
ATOM 210  N N   . GLU A 1 31  ? -6.366  -13.906 18.193  1.00 34.89 31  A 1 
ATOM 211  C CA  . GLU A 1 31  ? -6.821  -12.993 17.156  1.00 36.86 31  A 1 
ATOM 212  C C   . GLU A 1 31  ? -6.470  -13.671 15.834  1.00 38.04 31  A 1 
ATOM 213  O O   . GLU A 1 31  ? -5.334  -13.630 15.373  1.00 37.25 31  A 1 
ATOM 214  C CB  . GLU A 1 31  ? -6.173  -11.603 17.287  1.00 35.87 31  A 1 
ATOM 215  C CG  . GLU A 1 31  ? -6.787  -10.744 18.409  1.00 31.24 31  A 1 
ATOM 216  C CD  . GLU A 1 31  ? -6.184  -9.326  18.519  1.00 28.52 31  A 1 
ATOM 217  O OE1 . GLU A 1 31  ? -6.810  -8.483  19.211  1.00 24.95 31  A 1 
ATOM 218  O OE2 . GLU A 1 31  ? -5.090  -9.072  17.962  1.00 27.42 31  A 1 
ATOM 219  N N   . ASP A 1 32  ? -7.454  -14.385 15.290  1.00 39.14 32  A 1 
ATOM 220  C CA  . ASP A 1 32  ? -7.409  -14.998 13.980  1.00 40.28 32  A 1 
ATOM 221  C C   . ASP A 1 32  ? -7.373  -13.843 12.969  1.00 41.66 32  A 1 
ATOM 222  O O   . ASP A 1 32  ? -8.401  -13.300 12.568  1.00 40.17 32  A 1 
ATOM 223  C CB  . ASP A 1 32  ? -8.622  -15.947 13.851  1.00 37.89 32  A 1 
ATOM 224  C CG  . ASP A 1 32  ? -8.507  -16.995 12.736  1.00 33.08 32  A 1 
ATOM 225  O OD1 . ASP A 1 32  ? -7.391  -17.178 12.211  1.00 31.00 32  A 1 
ATOM 226  O OD2 . ASP A 1 32  ? -9.550  -17.630 12.452  1.00 29.09 32  A 1 
ATOM 227  N N   . TYR A 1 33  ? -6.165  -13.367 12.645  1.00 44.95 33  A 1 
ATOM 228  C CA  . TYR A 1 33  ? -5.944  -12.353 11.620  1.00 48.09 33  A 1 
ATOM 229  C C   . TYR A 1 33  ? -6.273  -12.987 10.268  1.00 50.50 33  A 1 
ATOM 230  O O   . TYR A 1 33  ? -5.399  -13.461 9.549   1.00 49.46 33  A 1 
ATOM 231  C CB  . TYR A 1 33  ? -4.513  -11.789 11.680  1.00 45.68 33  A 1 
ATOM 232  C CG  . TYR A 1 33  ? -4.239  -10.809 12.809  1.00 41.93 33  A 1 
ATOM 233  C CD1 . TYR A 1 33  ? -4.522  -9.437  12.639  1.00 38.28 33  A 1 
ATOM 234  C CD2 . TYR A 1 33  ? -3.695  -11.264 14.024  1.00 36.64 33  A 1 
ATOM 235  C CE1 . TYR A 1 33  ? -4.276  -8.528  13.691  1.00 32.94 33  A 1 
ATOM 236  C CE2 . TYR A 1 33  ? -3.461  -10.358 15.077  1.00 33.77 33  A 1 
ATOM 237  C CZ  . TYR A 1 33  ? -3.754  -8.989  14.917  1.00 34.23 33  A 1 
ATOM 238  O OH  . TYR A 1 33  ? -3.555  -8.125  15.951  1.00 33.63 33  A 1 
ATOM 239  N N   . SER A 1 34  ? -7.564  -13.013 9.931   1.00 54.72 34  A 1 
ATOM 240  C CA  . SER A 1 34  ? -8.055  -13.348 8.604   1.00 58.14 34  A 1 
ATOM 241  C C   . SER A 1 34  ? -7.355  -12.437 7.594   1.00 62.13 34  A 1 
ATOM 242  O O   . SER A 1 34  ? -7.611  -11.236 7.543   1.00 59.29 34  A 1 
ATOM 243  C CB  . SER A 1 34  ? -9.580  -13.172 8.561   1.00 53.37 34  A 1 
ATOM 244  O OG  . SER A 1 34  ? -10.051 -13.142 7.230   1.00 46.49 34  A 1 
ATOM 245  N N   . VAL A 1 35  ? -6.436  -12.997 6.816   1.00 68.13 35  A 1 
ATOM 246  C CA  . VAL A 1 35  ? -5.687  -12.256 5.800   1.00 72.79 35  A 1 
ATOM 247  C C   . VAL A 1 35  ? -6.664  -11.808 4.721   1.00 78.00 35  A 1 
ATOM 248  O O   . VAL A 1 35  ? -7.200  -12.635 3.980   1.00 75.59 35  A 1 
ATOM 249  C CB  . VAL A 1 35  ? -4.533  -13.099 5.221   1.00 66.65 35  A 1 
ATOM 250  C CG1 . VAL A 1 35  ? -3.749  -12.329 4.153   1.00 58.75 35  A 1 
ATOM 251  C CG2 . VAL A 1 35  ? -3.540  -13.505 6.322   1.00 60.39 35  A 1 
ATOM 252  N N   . SER A 1 36  ? -6.892  -10.502 4.616   1.00 78.97 36  A 1 
ATOM 253  C CA  . SER A 1 36  ? -7.754  -9.922  3.591   1.00 82.33 36  A 1 
ATOM 254  C C   . SER A 1 36  ? -7.248  -10.270 2.191   1.00 84.40 36  A 1 
ATOM 255  O O   . SER A 1 36  ? -6.071  -10.074 1.878   1.00 82.75 36  A 1 
ATOM 256  C CB  . SER A 1 36  ? -7.841  -8.400  3.757   1.00 79.72 36  A 1 
ATOM 257  O OG  . SER A 1 36  ? -6.557  -7.817  3.656   1.00 69.80 36  A 1 
ATOM 258  N N   . ARG A 1 37  ? -8.140  -10.729 1.314   1.00 88.46 37  A 1 
ATOM 259  C CA  . ARG A 1 37  ? -7.814  -10.968 -0.094  1.00 90.05 37  A 1 
ATOM 260  C C   . ARG A 1 37  ? -7.742  -9.636  -0.836  1.00 91.68 37  A 1 
ATOM 261  O O   . ARG A 1 37  ? -8.691  -8.868  -0.833  1.00 90.68 37  A 1 
ATOM 262  C CB  . ARG A 1 37  ? -8.835  -11.945 -0.683  1.00 88.46 37  A 1 
ATOM 263  C CG  . ARG A 1 37  ? -8.441  -12.392 -2.096  1.00 83.91 37  A 1 
ATOM 264  C CD  . ARG A 1 37  ? -9.356  -13.540 -2.511  1.00 82.30 37  A 1 
ATOM 265  N NE  . ARG A 1 37  ? -9.079  -13.997 -3.885  1.00 79.67 37  A 1 
ATOM 266  C CZ  . ARG A 1 37  ? -9.758  -14.912 -4.546  1.00 77.91 37  A 1 
ATOM 267  N NH1 . ARG A 1 37  ? -10.745 -15.569 -4.005  1.00 72.59 37  A 1 
ATOM 268  N NH2 . ARG A 1 37  ? -9.467  -15.179 -5.779  1.00 68.58 37  A 1 
ATOM 269  N N   . THR A 1 38  ? -6.616  -9.368  -1.486  1.00 91.85 38  A 1 
ATOM 270  C CA  . THR A 1 38  ? -6.353  -8.075  -2.125  1.00 92.97 38  A 1 
ATOM 271  C C   . THR A 1 38  ? -6.441  -8.192  -3.638  1.00 93.98 38  A 1 
ATOM 272  O O   . THR A 1 38  ? -5.766  -9.024  -4.233  1.00 93.45 38  A 1 
ATOM 273  C CB  . THR A 1 38  ? -4.993  -7.528  -1.688  1.00 92.23 38  A 1 
ATOM 274  O OG1 . THR A 1 38  ? -4.955  -7.445  -0.284  1.00 87.83 38  A 1 
ATOM 275  C CG2 . THR A 1 38  ? -4.742  -6.125  -2.230  1.00 87.62 38  A 1 
ATOM 276  N N   . ILE A 1 39  ? -7.252  -7.359  -4.275  1.00 94.79 39  A 1 
ATOM 277  C CA  . ILE A 1 39  ? -7.475  -7.336  -5.724  1.00 95.44 39  A 1 
ATOM 278  C C   . ILE A 1 39  ? -7.172  -5.940  -6.238  1.00 96.32 39  A 1 
ATOM 279  O O   . ILE A 1 39  ? -7.697  -4.966  -5.714  1.00 95.92 39  A 1 
ATOM 280  C CB  . ILE A 1 39  ? -8.930  -7.727  -6.057  1.00 94.36 39  A 1 
ATOM 281  C CG1 . ILE A 1 39  ? -9.251  -9.145  -5.547  1.00 89.52 39  A 1 
ATOM 282  C CG2 . ILE A 1 39  ? -9.193  -7.642  -7.578  1.00 89.82 39  A 1 
ATOM 283  C CD1 . ILE A 1 39  ? -10.751 -9.361  -5.409  1.00 79.18 39  A 1 
ATOM 284  N N   . MET A 1 40  ? -6.369  -5.836  -7.288  1.00 95.98 40  A 1 
ATOM 285  C CA  . MET A 1 40  ? -6.049  -4.565  -7.924  1.00 97.04 40  A 1 
ATOM 286  C C   . MET A 1 40  ? -6.595  -4.507  -9.349  1.00 97.56 40  A 1 
ATOM 287  O O   . MET A 1 40  ? -6.220  -5.308  -10.211 1.00 97.32 40  A 1 
ATOM 288  C CB  . MET A 1 40  ? -4.540  -4.324  -7.851  1.00 97.02 40  A 1 
ATOM 289  C CG  . MET A 1 40  ? -4.170  -2.905  -8.288  1.00 95.37 40  A 1 
ATOM 290  S SD  . MET A 1 40  ? -2.419  -2.548  -8.038  1.00 95.86 40  A 1 
ATOM 291  C CE  . MET A 1 40  ? -2.351  -0.863  -8.693  1.00 89.48 40  A 1 
ATOM 292  N N   . LEU A 1 41  ? -7.461  -3.538  -9.600  1.00 96.76 41  A 1 
ATOM 293  C CA  . LEU A 1 41  ? -7.950  -3.216  -10.937 1.00 97.19 41  A 1 
ATOM 294  C C   . LEU A 1 41  ? -6.922  -2.334  -11.648 1.00 97.32 41  A 1 
ATOM 295  O O   . LEU A 1 41  ? -6.701  -1.188  -11.254 1.00 96.81 41  A 1 
ATOM 296  C CB  . LEU A 1 41  ? -9.321  -2.522  -10.856 1.00 97.31 41  A 1 
ATOM 297  C CG  . LEU A 1 41  ? -10.439 -3.325  -10.170 1.00 96.74 41  A 1 
ATOM 298  C CD1 . LEU A 1 41  ? -11.743 -2.531  -10.254 1.00 93.79 41  A 1 
ATOM 299  C CD2 . LEU A 1 41  ? -10.675 -4.689  -10.813 1.00 93.89 41  A 1 
ATOM 300  N N   . ILE A 1 42  ? -6.307  -2.854  -12.698 1.00 97.62 42  A 1 
ATOM 301  C CA  . ILE A 1 42  ? -5.261  -2.158  -13.456 1.00 97.47 42  A 1 
ATOM 302  C C   . ILE A 1 42  ? -5.777  -1.801  -14.852 1.00 97.26 42  A 1 
ATOM 303  O O   . ILE A 1 42  ? -6.039  -2.692  -15.663 1.00 96.65 42  A 1 
ATOM 304  C CB  . ILE A 1 42  ? -3.951  -2.974  -13.491 1.00 97.05 42  A 1 
ATOM 305  C CG1 . ILE A 1 42  ? -3.464  -3.219  -12.041 1.00 95.08 42  A 1 
ATOM 306  C CG2 . ILE A 1 42  ? -2.897  -2.213  -14.322 1.00 95.56 42  A 1 
ATOM 307  C CD1 . ILE A 1 42  ? -2.088  -3.869  -11.912 1.00 91.08 42  A 1 
ATOM 308  N N   . PRO A 1 43  ? -5.909  -0.505  -15.178 1.00 97.36 43  A 1 
ATOM 309  C CA  . PRO A 1 43  ? -6.327  -0.085  -16.505 1.00 96.64 43  A 1 
ATOM 310  C C   . PRO A 1 43  ? -5.194  -0.269  -17.523 1.00 96.02 43  A 1 
ATOM 311  O O   . PRO A 1 43  ? -4.078  0.205   -17.321 1.00 95.04 43  A 1 
ATOM 312  C CB  . PRO A 1 43  ? -6.731  1.379   -16.346 1.00 96.01 43  A 1 
ATOM 313  C CG  . PRO A 1 43  ? -5.827  1.872   -15.215 1.00 94.76 43  A 1 
ATOM 314  C CD  . PRO A 1 43  ? -5.667  0.648   -14.319 1.00 96.17 43  A 1 
ATOM 315  N N   . THR A 1 44  ? -5.487  -0.883  -18.659 1.00 95.41 44  A 1 
ATOM 316  C CA  . THR A 1 44  ? -4.501  -1.078  -19.746 1.00 93.92 44  A 1 
ATOM 317  C C   . THR A 1 44  ? -4.351  0.137   -20.664 1.00 92.39 44  A 1 
ATOM 318  O O   . THR A 1 44  ? -3.516  0.141   -21.567 1.00 89.07 44  A 1 
ATOM 319  C CB  . THR A 1 44  ? -4.827  -2.328  -20.577 1.00 93.32 44  A 1 
ATOM 320  O OG1 . THR A 1 44  ? -6.083  -2.175  -21.195 1.00 89.45 44  A 1 
ATOM 321  C CG2 . THR A 1 44  ? -4.862  -3.589  -19.722 1.00 88.19 44  A 1 
ATOM 322  N N   . GLY A 1 45  ? -5.149  1.179   -20.457 1.00 92.47 45  A 1 
ATOM 323  C CA  . GLY A 1 45  ? -5.127  2.391   -21.267 1.00 91.17 45  A 1 
ATOM 324  C C   . GLY A 1 45  ? -6.069  3.474   -20.753 1.00 91.73 45  A 1 
ATOM 325  O O   . GLY A 1 45  ? -6.742  3.324   -19.729 1.00 90.03 45  A 1 
ATOM 326  N N   . THR A 1 46  ? -6.125  4.591   -21.474 1.00 90.77 46  A 1 
ATOM 327  C CA  . THR A 1 46  ? -7.057  5.686   -21.179 1.00 88.17 46  A 1 
ATOM 328  C C   . THR A 1 46  ? -8.489  5.323   -21.576 1.00 85.18 46  A 1 
ATOM 329  O O   . THR A 1 46  ? -8.724  4.442   -22.399 1.00 77.02 46  A 1 
ATOM 330  C CB  . THR A 1 46  ? -6.626  6.994   -21.857 1.00 86.29 46  A 1 
ATOM 331  O OG1 . THR A 1 46  ? -6.555  6.846   -23.253 1.00 79.10 46  A 1 
ATOM 332  C CG2 . THR A 1 46  ? -5.258  7.471   -21.379 1.00 78.83 46  A 1 
ATOM 333  N N   . SER A 1 47  ? -9.469  6.016   -21.010 1.00 86.56 47  A 1 
ATOM 334  C CA  . SER A 1 47  ? -10.886 5.896   -21.399 1.00 86.83 47  A 1 
ATOM 335  C C   . SER A 1 47  ? -11.520 4.507   -21.226 1.00 88.86 47  A 1 
ATOM 336  O O   . SER A 1 47  ? -12.639 4.293   -21.700 1.00 86.60 47  A 1 
ATOM 337  C CB  . SER A 1 47  ? -11.118 6.444   -22.819 1.00 83.03 47  A 1 
ATOM 338  O OG  . SER A 1 47  ? -10.675 7.790   -22.891 1.00 73.79 47  A 1 
ATOM 339  N N   . VAL A 1 48  ? -10.883 3.586   -20.490 1.00 90.12 48  A 1 
ATOM 340  C CA  . VAL A 1 48  ? -11.427 2.246   -20.184 1.00 91.80 48  A 1 
ATOM 341  C C   . VAL A 1 48  ? -12.639 2.279   -19.236 1.00 92.72 48  A 1 
ATOM 342  O O   . VAL A 1 48  ? -13.386 1.307   -19.163 1.00 91.68 48  A 1 
ATOM 343  C CB  . VAL A 1 48  ? -10.338 1.308   -19.628 1.00 91.92 48  A 1 
ATOM 344  C CG1 . VAL A 1 48  ? -9.164  1.193   -20.611 1.00 88.86 48  A 1 
ATOM 345  C CG2 . VAL A 1 48  ? -9.804  1.748   -18.259 1.00 89.05 48  A 1 
ATOM 346  N N   . GLY A 1 49  ? -12.874 3.403   -18.557 1.00 92.38 49  A 1 
ATOM 347  C CA  . GLY A 1 49  ? -13.982 3.554   -17.609 1.00 92.93 49  A 1 
ATOM 348  C C   . GLY A 1 49  ? -13.702 2.902   -16.256 1.00 94.41 49  A 1 
ATOM 349  O O   . GLY A 1 49  ? -14.597 2.279   -15.696 1.00 93.98 49  A 1 
ATOM 350  N N   . LEU A 1 50  ? -12.469 3.037   -15.761 1.00 93.74 50  A 1 
ATOM 351  C CA  . LEU A 1 50  ? -11.994 2.409   -14.524 1.00 94.96 50  A 1 
ATOM 352  C C   . LEU A 1 50  ? -12.914 2.695   -13.333 1.00 95.58 50  A 1 
ATOM 353  O O   . LEU A 1 50  ? -13.385 1.748   -12.718 1.00 95.33 50  A 1 
ATOM 354  C CB  . LEU A 1 50  ? -10.553 2.874   -14.251 1.00 94.93 50  A 1 
ATOM 355  C CG  . LEU A 1 50  ? -9.903  2.226   -13.014 1.00 94.47 50  A 1 
ATOM 356  C CD1 . LEU A 1 50  ? -9.743  0.712   -13.181 1.00 91.65 50  A 1 
ATOM 357  C CD2 . LEU A 1 50  ? -8.523  2.850   -12.801 1.00 91.74 50  A 1 
ATOM 358  N N   . THR A 1 51  ? -13.266 3.955   -13.085 1.00 95.37 51  A 1 
ATOM 359  C CA  . THR A 1 51  ? -14.198 4.336   -12.005 1.00 95.02 51  A 1 
ATOM 360  C C   . THR A 1 51  ? -15.531 3.589   -12.091 1.00 95.59 51  A 1 
ATOM 361  O O   . THR A 1 51  ? -16.010 3.064   -11.091 1.00 95.32 51  A 1 
ATOM 362  C CB  . THR A 1 51  ? -14.464 5.846   -12.043 1.00 93.98 51  A 1 
ATOM 363  O OG1 . THR A 1 51  ? -13.243 6.540   -11.977 1.00 89.85 51  A 1 
ATOM 364  C CG2 . THR A 1 51  ? -15.369 6.358   -10.932 1.00 89.40 51  A 1 
ATOM 365  N N   . SER A 1 52  ? -16.127 3.480   -13.284 1.00 95.37 52  A 1 
ATOM 366  C CA  . SER A 1 52  ? -17.391 2.750   -13.458 1.00 95.45 52  A 1 
ATOM 367  C C   . SER A 1 52  ? -17.233 1.258   -13.171 1.00 96.14 52  A 1 
ATOM 368  O O   . SER A 1 52  ? -18.104 0.667   -12.537 1.00 95.72 52  A 1 
ATOM 369  C CB  . SER A 1 52  ? -17.936 2.923   -14.880 1.00 94.31 52  A 1 
ATOM 370  O OG  . SER A 1 52  ? -18.118 4.294   -15.189 1.00 86.50 52  A 1 
ATOM 371  N N   . VAL A 1 53  ? -16.122 0.657   -13.605 1.00 95.61 53  A 1 
ATOM 372  C CA  . VAL A 1 53  ? -15.811 -0.749  -13.315 1.00 96.36 53  A 1 
ATOM 373  C C   . VAL A 1 53  ? -15.582 -0.949  -11.819 1.00 96.43 53  A 1 
ATOM 374  O O   . VAL A 1 53  ? -16.194 -1.849  -11.249 1.00 96.03 53  A 1 
ATOM 375  C CB  . VAL A 1 53  ? -14.614 -1.242  -14.146 1.00 96.67 53  A 1 
ATOM 376  C CG1 . VAL A 1 53  ? -14.202 -2.668  -13.766 1.00 94.23 53  A 1 
ATOM 377  C CG2 . VAL A 1 53  ? -14.970 -1.251  -15.642 1.00 92.76 53  A 1 
ATOM 378  N N   . SER A 1 54  ? -14.794 -0.089  -11.174 1.00 96.67 54  A 1 
ATOM 379  C CA  . SER A 1 54  ? -14.557 -0.130  -9.727  1.00 96.22 54  A 1 
ATOM 380  C C   . SER A 1 54  ? -15.875 -0.072  -8.952  1.00 95.82 54  A 1 
ATOM 381  O O   . SER A 1 54  ? -16.144 -0.949  -8.136  1.00 95.29 54  A 1 
ATOM 382  C CB  . SER A 1 54  ? -13.643 1.027   -9.285  1.00 96.06 54  A 1 
ATOM 383  O OG  . SER A 1 54  ? -12.403 0.980   -9.962  1.00 90.68 54  A 1 
ATOM 384  N N   . LEU A 1 55  ? -16.744 0.887   -9.275  1.00 94.46 55  A 1 
ATOM 385  C CA  . LEU A 1 55  ? -18.060 1.037   -8.643  1.00 93.53 55  A 1 
ATOM 386  C C   . LEU A 1 55  ? -18.970 -0.184  -8.863  1.00 93.30 55  A 1 
ATOM 387  O O   . LEU A 1 55  ? -19.705 -0.576  -7.957  1.00 92.89 55  A 1 
ATOM 388  C CB  . LEU A 1 55  ? -18.735 2.308   -9.187  1.00 93.54 55  A 1 
ATOM 389  C CG  . LEU A 1 55  ? -18.102 3.640   -8.738  1.00 92.65 55  A 1 
ATOM 390  C CD1 . LEU A 1 55  ? -18.815 4.793   -9.454  1.00 90.38 55  A 1 
ATOM 391  C CD2 . LEU A 1 55  ? -18.221 3.864   -7.229  1.00 90.66 55  A 1 
ATOM 392  N N   . GLY A 1 56  ? -18.923 -0.797  -10.047 1.00 93.95 56  A 1 
ATOM 393  C CA  . GLY A 1 56  ? -19.692 -2.009  -10.344 1.00 93.31 56  A 1 
ATOM 394  C C   . GLY A 1 56  ? -19.183 -3.243  -9.603  1.00 93.24 56  A 1 
ATOM 395  O O   . GLY A 1 56  ? -19.984 -3.991  -9.042  1.00 93.01 56  A 1 
ATOM 396  N N   . VAL A 1 57  ? -17.857 -3.434  -9.534  1.00 95.06 57  A 1 
ATOM 397  C CA  . VAL A 1 57  ? -17.238 -4.526  -8.767  1.00 94.52 57  A 1 
ATOM 398  C C   . VAL A 1 57  ? -17.548 -4.377  -7.276  1.00 93.28 57  A 1 
ATOM 399  O O   . VAL A 1 57  ? -17.959 -5.351  -6.646  1.00 92.32 57  A 1 
ATOM 400  C CB  . VAL A 1 57  ? -15.720 -4.593  -9.031  1.00 95.15 57  A 1 
ATOM 401  C CG1 . VAL A 1 57  ? -15.012 -5.602  -8.118  1.00 93.71 57  A 1 
ATOM 402  C CG2 . VAL A 1 57  ? -15.429 -5.035  -10.475 1.00 92.70 57  A 1 
ATOM 403  N N   . ILE A 1 58  ? -17.435 -3.159  -6.739  1.00 91.22 58  A 1 
ATOM 404  C CA  . ILE A 1 58  ? -17.848 -2.835  -5.364  1.00 89.67 58  A 1 
ATOM 405  C C   . ILE A 1 58  ? -19.303 -3.253  -5.144  1.00 88.33 58  A 1 
ATOM 406  O O   . ILE A 1 58  ? -19.592 -4.003  -4.215  1.00 87.23 58  A 1 
ATOM 407  C CB  . ILE A 1 58  ? -17.643 -1.323  -5.089  1.00 90.18 58  A 1 
ATOM 408  C CG1 . ILE A 1 58  ? -16.136 -1.003  -4.982  1.00 89.61 58  A 1 
ATOM 409  C CG2 . ILE A 1 58  ? -18.372 -0.863  -3.815  1.00 89.57 58  A 1 
ATOM 410  C CD1 . ILE A 1 58  ? -15.815 0.490   -5.120  1.00 87.98 58  A 1 
ATOM 411  N N   . ARG A 1 59  ? -20.209 -2.844  -6.035  1.00 86.28 59  A 1 
ATOM 412  C CA  . ARG A 1 59  ? -21.636 -3.168  -5.924  1.00 84.76 59  A 1 
ATOM 413  C C   . ARG A 1 59  ? -21.898 -4.671  -5.975  1.00 83.80 59  A 1 
ATOM 414  O O   . ARG A 1 59  ? -22.723 -5.164  -5.208  1.00 82.32 59  A 1 
ATOM 415  C CB  . ARG A 1 59  ? -22.409 -2.423  -7.022  1.00 84.51 59  A 1 
ATOM 416  C CG  . ARG A 1 59  ? -23.930 -2.593  -6.937  1.00 82.89 59  A 1 
ATOM 417  C CD  . ARG A 1 59  ? -24.470 -2.112  -5.585  1.00 79.79 59  A 1 
ATOM 418  N NE  . ARG A 1 59  ? -25.931 -2.020  -5.590  1.00 75.64 59  A 1 
ATOM 419  C CZ  . ARG A 1 59  ? -26.666 -1.589  -4.584  1.00 72.42 59  A 1 
ATOM 420  N NH1 . ARG A 1 59  ? -26.138 -1.270  -3.426  1.00 65.47 59  A 1 
ATOM 421  N NH2 . ARG A 1 59  ? -27.952 -1.467  -4.729  1.00 66.80 59  A 1 
ATOM 422  N N   . SER A 1 60  ? -21.197 -5.413  -6.834  1.00 86.53 60  A 1 
ATOM 423  C CA  . SER A 1 60  ? -21.286 -6.878  -6.890  1.00 85.71 60  A 1 
ATOM 424  C C   . SER A 1 60  ? -20.873 -7.526  -5.568  1.00 84.60 60  A 1 
ATOM 425  O O   . SER A 1 60  ? -21.520 -8.473  -5.123  1.00 82.79 60  A 1 
ATOM 426  C CB  . SER A 1 60  ? -20.400 -7.441  -8.004  1.00 86.51 60  A 1 
ATOM 427  O OG  . SER A 1 60  ? -20.833 -6.998  -9.270  1.00 78.86 60  A 1 
ATOM 428  N N   . MET A 1 61  ? -19.822 -7.009  -4.920  1.00 85.95 61  A 1 
ATOM 429  C CA  . MET A 1 61  ? -19.369 -7.491  -3.611  1.00 83.91 61  A 1 
ATOM 430  C C   . MET A 1 61  ? -20.359 -7.135  -2.493  1.00 81.25 61  A 1 
ATOM 431  O O   . MET A 1 61  ? -20.700 -8.004  -1.688  1.00 78.91 61  A 1 
ATOM 432  C CB  . MET A 1 61  ? -17.976 -6.933  -3.300  1.00 85.23 61  A 1 
ATOM 433  C CG  . MET A 1 61  ? -16.884 -7.484  -4.224  1.00 84.17 61  A 1 
ATOM 434  S SD  . MET A 1 61  ? -15.260 -6.763  -3.868  1.00 83.46 61  A 1 
ATOM 435  C CE  . MET A 1 61  ? -14.286 -7.463  -5.213  1.00 76.56 61  A 1 
ATOM 436  N N   . GLU A 1 62  ? -20.890 -5.909  -2.484  1.00 80.40 62  A 1 
ATOM 437  C CA  . GLU A 1 62  ? -21.930 -5.486  -1.531  1.00 77.34 62  A 1 
ATOM 438  C C   . GLU A 1 62  ? -23.175 -6.382  -1.617  1.00 75.17 62  A 1 
ATOM 439  O O   . GLU A 1 62  ? -23.698 -6.826  -0.596  1.00 71.66 62  A 1 
ATOM 440  C CB  . GLU A 1 62  ? -22.374 -4.039  -1.808  1.00 75.56 62  A 1 
ATOM 441  C CG  . GLU A 1 62  ? -21.349 -2.961  -1.435  1.00 71.62 62  A 1 
ATOM 442  C CD  . GLU A 1 62  ? -21.905 -1.557  -1.741  1.00 71.30 62  A 1 
ATOM 443  O OE1 . GLU A 1 62  ? -21.830 -0.686  -0.849  1.00 63.19 62  A 1 
ATOM 444  O OE2 . GLU A 1 62  ? -22.445 -1.349  -2.857  1.00 64.26 62  A 1 
ATOM 445  N N   . GLN A 1 63  ? -23.634 -6.701  -2.832  1.00 73.79 63  A 1 
ATOM 446  C CA  . GLN A 1 63  ? -24.799 -7.569  -3.062  1.00 69.53 63  A 1 
ATOM 447  C C   . GLN A 1 63  ? -24.600 -8.999  -2.533  1.00 68.60 63  A 1 
ATOM 448  O O   . GLN A 1 63  ? -25.582 -9.682  -2.245  1.00 63.85 63  A 1 
ATOM 449  C CB  . GLN A 1 63  ? -25.100 -7.627  -4.564  1.00 69.17 63  A 1 
ATOM 450  C CG  . GLN A 1 63  ? -25.758 -6.344  -5.085  1.00 70.26 63  A 1 
ATOM 451  C CD  . GLN A 1 63  ? -25.916 -6.343  -6.604  1.00 67.83 63  A 1 
ATOM 452  O OE1 . GLN A 1 63  ? -25.431 -7.193  -7.330  1.00 64.07 63  A 1 
ATOM 453  N NE2 . GLN A 1 63  ? -26.617 -5.381  -7.157  1.00 61.67 63  A 1 
ATOM 454  N N   . LYS A 1 64  ? -23.354 -9.446  -2.401  1.00 70.62 64  A 1 
ATOM 455  C CA  . LYS A 1 64  ? -22.985 -10.748 -1.825  1.00 68.37 64  A 1 
ATOM 456  C C   . LYS A 1 64  ? -22.621 -10.672 -0.340  1.00 68.68 64  A 1 
ATOM 457  O O   . LYS A 1 64  ? -22.303 -11.695 0.250   1.00 64.70 64  A 1 
ATOM 458  C CB  . LYS A 1 64  ? -21.864 -11.379 -2.674  1.00 66.92 64  A 1 
ATOM 459  C CG  . LYS A 1 64  ? -22.296 -11.714 -4.116  1.00 62.42 64  A 1 
ATOM 460  C CD  . LYS A 1 64  ? -23.296 -12.872 -4.186  1.00 60.04 64  A 1 
ATOM 461  C CE  . LYS A 1 64  ? -23.631 -13.182 -5.646  1.00 56.63 64  A 1 
ATOM 462  N NZ  . LYS A 1 64  ? -24.433 -14.422 -5.772  1.00 51.15 64  A 1 
ATOM 463  N N   . GLY A 1 65  ? -22.686 -9.486  0.270   1.00 71.19 65  A 1 
ATOM 464  C CA  . GLY A 1 65  ? -22.391 -9.290  1.692   1.00 68.89 65  A 1 
ATOM 465  C C   . GLY A 1 65  ? -20.907 -9.387  2.047   1.00 72.01 65  A 1 
ATOM 466  O O   . GLY A 1 65  ? -20.583 -9.654  3.198   1.00 67.68 65  A 1 
ATOM 467  N N   . VAL A 1 66  ? -20.019 -9.175  1.083   1.00 76.04 66  A 1 
ATOM 468  C CA  . VAL A 1 66  ? -18.566 -9.194  1.305   1.00 77.09 66  A 1 
ATOM 469  C C   . VAL A 1 66  ? -18.166 -7.996  2.167   1.00 78.40 66  A 1 
ATOM 470  O O   . VAL A 1 66  ? -18.492 -6.858  1.827   1.00 77.55 66  A 1 
ATOM 471  C CB  . VAL A 1 66  ? -17.800 -9.170  -0.032  1.00 77.05 66  A 1 
ATOM 472  C CG1 . VAL A 1 66  ? -16.284 -9.227  0.175   1.00 72.96 66  A 1 
ATOM 473  C CG2 . VAL A 1 66  ? -18.197 -10.333 -0.948  1.00 71.31 66  A 1 
ATOM 474  N N   . ARG A 1 67  ? -17.417 -8.209  3.248   1.00 79.07 67  A 1 
ATOM 475  C CA  . ARG A 1 67  ? -16.792 -7.118  4.018   1.00 79.70 67  A 1 
ATOM 476  C C   . ARG A 1 67  ? -15.643 -6.520  3.211   1.00 81.90 67  A 1 
ATOM 477  O O   . ARG A 1 67  ? -14.532 -7.050  3.186   1.00 81.69 67  A 1 
ATOM 478  C CB  . ARG A 1 67  ? -16.322 -7.578  5.409   1.00 75.69 67  A 1 
ATOM 479  C CG  . ARG A 1 67  ? -17.482 -7.936  6.340   1.00 67.00 67  A 1 
ATOM 480  C CD  . ARG A 1 67  ? -17.040 -7.999  7.822   1.00 63.22 67  A 1 
ATOM 481  N NE  . ARG A 1 67  ? -15.912 -8.919  8.065   1.00 56.47 67  A 1 
ATOM 482  C CZ  . ARG A 1 67  ? -15.948 -10.242 8.116   1.00 48.44 67  A 1 
ATOM 483  N NH1 . ARG A 1 67  ? -17.054 -10.909 8.030   1.00 46.07 67  A 1 
ATOM 484  N NH2 . ARG A 1 67  ? -14.847 -10.925 8.240   1.00 43.67 67  A 1 
ATOM 485  N N   . LEU A 1 68  ? -15.917 -5.421  2.548   1.00 85.86 68  A 1 
ATOM 486  C CA  . LEU A 1 68  ? -15.044 -4.773  1.576   1.00 86.86 68  A 1 
ATOM 487  C C   . LEU A 1 68  ? -14.431 -3.483  2.136   1.00 87.31 68  A 1 
ATOM 488  O O   . LEU A 1 68  ? -15.129 -2.663  2.724   1.00 85.79 68  A 1 
ATOM 489  C CB  . LEU A 1 68  ? -15.886 -4.515  0.314   1.00 85.27 68  A 1 
ATOM 490  C CG  . LEU A 1 68  ? -15.174 -3.734  -0.802  1.00 83.41 68  A 1 
ATOM 491  C CD1 . LEU A 1 68  ? -14.015 -4.515  -1.412  1.00 77.26 68  A 1 
ATOM 492  C CD2 . LEU A 1 68  ? -16.174 -3.429  -1.910  1.00 78.35 68  A 1 
ATOM 493  N N   . SER A 1 69  ? -13.152 -3.262  1.846   1.00 89.67 69  A 1 
ATOM 494  C CA  . SER A 1 69  ? -12.520 -1.939  1.885   1.00 89.90 69  A 1 
ATOM 495  C C   . SER A 1 69  ? -12.037 -1.542  0.493   1.00 91.22 69  A 1 
ATOM 496  O O   . SER A 1 69  ? -11.620 -2.386  -0.301  1.00 91.46 69  A 1 
ATOM 497  C CB  . SER A 1 69  ? -11.360 -1.890  2.878   1.00 88.57 69  A 1 
ATOM 498  O OG  . SER A 1 69  ? -11.847 -1.954  4.201   1.00 78.40 69  A 1 
ATOM 499  N N   . VAL A 1 70  ? -12.074 -0.250  0.192   1.00 92.74 70  A 1 
ATOM 500  C CA  . VAL A 1 70  ? -11.564 0.291   -1.073  1.00 93.42 70  A 1 
ATOM 501  C C   . VAL A 1 70  ? -10.323 1.123   -0.807  1.00 93.36 70  A 1 
ATOM 502  O O   . VAL A 1 70  ? -10.314 2.020   0.039   1.00 92.38 70  A 1 
ATOM 503  C CB  . VAL A 1 70  ? -12.630 1.078   -1.842  1.00 93.22 70  A 1 
ATOM 504  C CG1 . VAL A 1 70  ? -12.065 1.613   -3.168  1.00 89.88 70  A 1 
ATOM 505  C CG2 . VAL A 1 70  ? -13.832 0.180   -2.166  1.00 89.83 70  A 1 
ATOM 506  N N   . PHE A 1 71  ? -9.274  0.841   -1.556  1.00 94.32 71  A 1 
ATOM 507  C CA  . PHE A 1 71  ? -8.009  1.534   -1.441  1.00 94.70 71  A 1 
ATOM 508  C C   . PHE A 1 71  ? -7.591  2.097   -2.794  1.00 95.49 71  A 1 
ATOM 509  O O   . PHE A 1 71  ? -7.371  1.369   -3.754  1.00 94.94 71  A 1 
ATOM 510  C CB  . PHE A 1 71  ? -6.969  0.574   -0.851  1.00 94.14 71  A 1 
ATOM 511  C CG  . PHE A 1 71  ? -5.630  1.230   -0.590  1.00 94.33 71  A 1 
ATOM 512  C CD1 . PHE A 1 71  ? -4.472  0.768   -1.241  1.00 90.15 71  A 1 
ATOM 513  C CD2 . PHE A 1 71  ? -5.543  2.303   0.310   1.00 90.26 71  A 1 
ATOM 514  C CE1 . PHE A 1 71  ? -3.233  1.376   -0.981  1.00 88.88 71  A 1 
ATOM 515  C CE2 . PHE A 1 71  ? -4.304  2.917   0.559   1.00 89.15 71  A 1 
ATOM 516  C CZ  . PHE A 1 71  ? -3.149  2.454   -0.084  1.00 92.02 71  A 1 
ATOM 517  N N   . LYS A 1 72  ? -7.449  3.411   -2.866  1.00 95.57 72  A 1 
ATOM 518  C CA  . LYS A 1 72  ? -6.790  4.054   -3.996  1.00 95.79 72  A 1 
ATOM 519  C C   . LYS A 1 72  ? -5.465  4.618   -3.504  1.00 96.18 72  A 1 
ATOM 520  O O   . LYS A 1 72  ? -5.488  5.546   -2.701  1.00 95.10 72  A 1 
ATOM 521  C CB  . LYS A 1 72  ? -7.716  5.097   -4.617  1.00 94.39 72  A 1 
ATOM 522  C CG  . LYS A 1 72  ? -7.084  5.632   -5.907  1.00 90.91 72  A 1 
ATOM 523  C CD  . LYS A 1 72  ? -8.158  6.277   -6.771  1.00 87.11 72  A 1 
ATOM 524  C CE  . LYS A 1 72  ? -7.590  6.672   -8.123  1.00 84.06 72  A 1 
ATOM 525  N NZ  . LYS A 1 72  ? -8.688  6.945   -9.070  1.00 78.28 72  A 1 
ATOM 526  N N   . PRO A 1 73  ? -4.318  4.083   -3.932  1.00 96.41 73  A 1 
ATOM 527  C CA  . PRO A 1 73  ? -3.031  4.509   -3.394  1.00 96.36 73  A 1 
ATOM 528  C C   . PRO A 1 73  ? -2.714  5.968   -3.708  1.00 96.63 73  A 1 
ATOM 529  O O   . PRO A 1 73  ? -2.240  6.705   -2.847  1.00 95.87 73  A 1 
ATOM 530  C CB  . PRO A 1 73  ? -1.996  3.553   -3.996  1.00 95.74 73  A 1 
ATOM 531  C CG  . PRO A 1 73  ? -2.809  2.322   -4.380  1.00 93.99 73  A 1 
ATOM 532  C CD  . PRO A 1 73  ? -4.164  2.903   -4.757  1.00 95.83 73  A 1 
ATOM 533  N N   . ILE A 1 74  ? -2.999  6.390   -4.936  1.00 96.21 74  A 1 
ATOM 534  C CA  . ILE A 1 74  ? -2.602  7.695   -5.468  1.00 96.23 74  A 1 
ATOM 535  C C   . ILE A 1 74  ? -3.790  8.331   -6.195  1.00 96.00 74  A 1 
ATOM 536  O O   . ILE A 1 74  ? -4.405  7.707   -7.065  1.00 95.13 74  A 1 
ATOM 537  C CB  . ILE A 1 74  ? -1.377  7.536   -6.396  1.00 96.21 74  A 1 
ATOM 538  C CG1 . ILE A 1 74  ? -0.174  6.898   -5.660  1.00 95.04 74  A 1 
ATOM 539  C CG2 . ILE A 1 74  ? -0.970  8.898   -6.985  1.00 94.88 74  A 1 
ATOM 540  C CD1 . ILE A 1 74  ? 0.890   6.333   -6.603  1.00 92.96 74  A 1 
ATOM 541  N N   . ALA A 1 75  ? -4.089  9.583   -5.873  1.00 94.70 75  A 1 
ATOM 542  C CA  . ALA A 1 75  ? -5.122  10.360  -6.539  1.00 94.01 75  A 1 
ATOM 543  C C   . ALA A 1 75  ? -4.726  10.661  -7.988  1.00 93.62 75  A 1 
ATOM 544  O O   . ALA A 1 75  ? -3.610  11.105  -8.262  1.00 92.08 75  A 1 
ATOM 545  C CB  . ALA A 1 75  ? -5.372  11.652  -5.756  1.00 92.88 75  A 1 
ATOM 546  N N   . GLN A 1 76  ? -5.651  10.473  -8.912  1.00 92.40 76  A 1 
ATOM 547  C CA  . GLN A 1 76  ? -5.433  10.817  -10.317 1.00 91.38 76  A 1 
ATOM 548  C C   . GLN A 1 76  ? -6.648  11.561  -10.899 1.00 89.77 76  A 1 
ATOM 549  O O   . GLN A 1 76  ? -7.342  11.036  -11.774 1.00 86.34 76  A 1 
ATOM 550  C CB  . GLN A 1 76  ? -5.049  9.553   -11.094 1.00 89.73 76  A 1 
ATOM 551  C CG  . GLN A 1 76  ? -4.386  9.915   -12.436 1.00 87.26 76  A 1 
ATOM 552  C CD  . GLN A 1 76  ? -3.982  8.689   -13.237 1.00 89.25 76  A 1 
ATOM 553  O OE1 . GLN A 1 76  ? -4.585  7.628   -13.177 1.00 83.60 76  A 1 
ATOM 554  N NE2 . GLN A 1 76  ? -2.951  8.784   -14.047 1.00 82.84 76  A 1 
ATOM 555  N N   . PRO A 1 77  ? -6.929  12.778  -10.408 1.00 89.06 77  A 1 
ATOM 556  C CA  . PRO A 1 77  ? -8.073  13.544  -10.881 1.00 86.90 77  A 1 
ATOM 557  C C   . PRO A 1 77  ? -7.887  13.933  -12.350 1.00 86.13 77  A 1 
ATOM 558  O O   . PRO A 1 77  ? -6.817  14.376  -12.774 1.00 82.56 77  A 1 
ATOM 559  C CB  . PRO A 1 77  ? -8.151  14.761  -9.959  1.00 84.83 77  A 1 
ATOM 560  C CG  . PRO A 1 77  ? -6.702  14.969  -9.527  1.00 84.70 77  A 1 
ATOM 561  C CD  . PRO A 1 77  ? -6.162  13.546  -9.435  1.00 88.34 77  A 1 
ATOM 562  N N   . ARG A 1 78  ? -8.943  13.803  -13.134 1.00 86.24 78  A 1 
ATOM 563  C CA  . ARG A 1 78  ? -8.904  14.096  -14.576 1.00 82.79 78  A 1 
ATOM 564  C C   . ARG A 1 78  ? -8.649  15.576  -14.882 1.00 82.43 78  A 1 
ATOM 565  O O   . ARG A 1 78  ? -8.044  15.895  -15.903 1.00 76.59 78  A 1 
ATOM 566  C CB  . ARG A 1 78  ? -10.210 13.607  -15.206 1.00 78.62 78  A 1 
ATOM 567  C CG  . ARG A 1 78  ? -10.147 13.654  -16.738 1.00 69.33 78  A 1 
ATOM 568  C CD  . ARG A 1 78  ? -11.408 13.003  -17.284 1.00 64.73 78  A 1 
ATOM 569  N NE  . ARG A 1 78  ? -11.429 12.975  -18.750 1.00 57.53 78  A 1 
ATOM 570  C CZ  . ARG A 1 78  ? -12.312 12.303  -19.463 1.00 51.18 78  A 1 
ATOM 571  N NH1 . ARG A 1 78  ? -13.236 11.571  -18.902 1.00 47.58 78  A 1 
ATOM 572  N NH2 . ARG A 1 78  ? -12.295 12.354  -20.768 1.00 45.34 78  A 1 
ATOM 573  N N   . THR A 1 79  ? -9.069  16.460  -13.983 1.00 82.56 79  A 1 
ATOM 574  C CA  . THR A 1 79  ? -8.791  17.907  -14.051 1.00 80.37 79  A 1 
ATOM 575  C C   . THR A 1 79  ? -7.310  18.241  -13.828 1.00 79.12 79  A 1 
ATOM 576  O O   . THR A 1 79  ? -6.888  19.364  -14.103 1.00 69.92 79  A 1 
ATOM 577  C CB  . THR A 1 79  ? -9.654  18.658  -13.028 1.00 76.96 79  A 1 
ATOM 578  O OG1 . THR A 1 79  ? -9.535  18.046  -11.759 1.00 71.31 79  A 1 
ATOM 579  C CG2 . THR A 1 79  ? -11.135 18.611  -13.406 1.00 70.14 79  A 1 
ATOM 580  N N   . GLY A 1 80  ? -6.504  17.258  -13.387 1.00 79.94 80  A 1 
ATOM 581  C CA  . GLY A 1 80  ? -5.100  17.431  -13.035 1.00 80.12 80  A 1 
ATOM 582  C C   . GLY A 1 80  ? -4.907  18.107  -11.672 1.00 81.69 80  A 1 
ATOM 583  O O   . GLY A 1 80  ? -5.863  18.451  -10.978 1.00 74.94 80  A 1 
ATOM 584  N N   . GLY A 1 81  ? -3.634  18.297  -11.298 1.00 78.38 81  A 1 
ATOM 585  C CA  . GLY A 1 81  ? -3.264  18.864  -10.000 1.00 79.42 81  A 1 
ATOM 586  C C   . GLY A 1 81  ? -3.616  17.951  -8.819  1.00 82.23 81  A 1 
ATOM 587  O O   . GLY A 1 81  ? -3.770  16.743  -8.985  1.00 75.23 81  A 1 
ATOM 588  N N   . ASP A 1 82  ? -3.753  18.548  -7.649  1.00 80.44 82  A 1 
ATOM 589  C CA  . ASP A 1 82  ? -4.057  17.863  -6.388  1.00 81.65 82  A 1 
ATOM 590  C C   . ASP A 1 82  ? -5.549  17.955  -6.015  1.00 83.63 82  A 1 
ATOM 591  O O   . ASP A 1 82  ? -5.917  18.055  -4.841  1.00 78.84 82  A 1 
ATOM 592  C CB  . ASP A 1 82  ? -3.135  18.398  -5.277  1.00 77.53 82  A 1 
ATOM 593  C CG  . ASP A 1 82  ? -1.671  18.031  -5.493  1.00 77.21 82  A 1 
ATOM 594  O OD1 . ASP A 1 82  ? -1.381  16.967  -6.085  1.00 73.51 82  A 1 
ATOM 595  O OD2 . ASP A 1 82  ? -0.804  18.796  -5.025  1.00 73.76 82  A 1 
ATOM 596  N N   . SER A 1 83  ? -6.420  17.964  -7.028  1.00 86.17 83  A 1 
ATOM 597  C CA  . SER A 1 83  ? -7.871  17.901  -6.820  1.00 87.33 83  A 1 
ATOM 598  C C   . SER A 1 83  ? -8.273  16.562  -6.191  1.00 88.74 83  A 1 
ATOM 599  O O   . SER A 1 83  ? -7.544  15.572  -6.290  1.00 85.38 83  A 1 
ATOM 600  C CB  . SER A 1 83  ? -8.617  18.105  -8.143  1.00 84.11 83  A 1 
ATOM 601  O OG  . SER A 1 83  ? -8.268  19.347  -8.732  1.00 77.09 83  A 1 
ATOM 602  N N   . LEU A 1 84  ? -9.452  16.518  -5.577  1.00 87.32 84  A 1 
ATOM 603  C CA  . LEU A 1 84  ? -9.991  15.286  -5.007  1.00 87.95 84  A 1 
ATOM 604  C C   . LEU A 1 84  ? -10.158 14.202  -6.081  1.00 89.03 84  A 1 
ATOM 605  O O   . LEU A 1 84  ? -10.539 14.478  -7.220  1.00 86.81 84  A 1 
ATOM 606  C CB  . LEU A 1 84  ? -11.329 15.561  -4.300  1.00 85.73 84  A 1 
ATOM 607  C CG  . LEU A 1 84  ? -11.238 16.478  -3.069  1.00 82.58 84  A 1 
ATOM 608  C CD1 . LEU A 1 84  ? -12.640 16.735  -2.520  1.00 77.47 84  A 1 
ATOM 609  C CD2 . LEU A 1 84  ? -10.390 15.873  -1.951  1.00 76.23 84  A 1 
ATOM 610  N N   . ASP A 1 85  ? -9.883  12.963  -5.691  1.00 90.09 85  A 1 
ATOM 611  C CA  . ASP A 1 85  ? -10.069 11.809  -6.552  1.00 90.87 85  A 1 
ATOM 612  C C   . ASP A 1 85  ? -11.560 11.469  -6.724  1.00 91.75 85  A 1 
ATOM 613  O O   . ASP A 1 85  ? -12.316 11.441  -5.750  1.00 90.43 85  A 1 
ATOM 614  C CB  . ASP A 1 85  ? -9.296  10.620  -5.993  1.00 89.46 85  A 1 
ATOM 615  C CG  . ASP A 1 85  ? -9.424  9.471   -6.969  1.00 88.91 85  A 1 
ATOM 616  O OD1 . ASP A 1 85  ? -10.290 8.602   -6.756  1.00 82.87 85  A 1 
ATOM 617  O OD2 . ASP A 1 85  ? -8.710  9.497   -7.996  1.00 83.02 85  A 1 
ATOM 618  N N   . GLN A 1 86  ? -11.961 11.192  -7.964  1.00 91.68 86  A 1 
ATOM 619  C CA  . GLN A 1 86  ? -13.369 10.999  -8.302  1.00 91.99 86  A 1 
ATOM 620  C C   . GLN A 1 86  ? -13.953 9.742   -7.654  1.00 93.40 86  A 1 
ATOM 621  O O   . GLN A 1 86  ? -15.015 9.806   -7.042  1.00 92.33 86  A 1 
ATOM 622  C CB  . GLN A 1 86  ? -13.511 10.958  -9.834  1.00 90.00 86  A 1 
ATOM 623  C CG  . GLN A 1 86  ? -14.984 10.946  -10.292 1.00 82.52 86  A 1 
ATOM 624  C CD  . GLN A 1 86  ? -15.746 12.219  -9.931  1.00 80.10 86  A 1 
ATOM 625  O OE1 . GLN A 1 86  ? -15.180 13.270  -9.666  1.00 71.09 86  A 1 
ATOM 626  N NE2 . GLN A 1 86  ? -17.051 12.184  -9.908  1.00 68.19 86  A 1 
ATOM 627  N N   . THR A 1 87  ? -13.279 8.604   -7.756  1.00 92.74 87  A 1 
ATOM 628  C CA  . THR A 1 87  ? -13.755 7.323   -7.212  1.00 93.42 87  A 1 
ATOM 629  C C   . THR A 1 87  ? -13.881 7.400   -5.698  1.00 94.04 87  A 1 
ATOM 630  O O   . THR A 1 87  ? -14.938 7.094   -5.146  1.00 93.77 87  A 1 
ATOM 631  C CB  . THR A 1 87  ? -12.819 6.169   -7.612  1.00 93.21 87  A 1 
ATOM 632  O OG1 . THR A 1 87  ? -12.724 6.129   -9.015  1.00 88.22 87  A 1 
ATOM 633  C CG2 . THR A 1 87  ? -13.339 4.810   -7.152  1.00 87.74 87  A 1 
ATOM 634  N N   . THR A 1 88  ? -12.844 7.899   -5.028  1.00 93.63 88  A 1 
ATOM 635  C CA  . THR A 1 88  ? -12.836 8.069   -3.569  1.00 93.33 88  A 1 
ATOM 636  C C   . THR A 1 88  ? -13.937 9.029   -3.114  1.00 93.54 88  A 1 
ATOM 637  O O   . THR A 1 88  ? -14.635 8.755   -2.140  1.00 92.68 88  A 1 
ATOM 638  C CB  . THR A 1 88  ? -11.469 8.585   -3.096  1.00 92.64 88  A 1 
ATOM 639  O OG1 . THR A 1 88  ? -10.442 7.751   -3.578  1.00 85.55 88  A 1 
ATOM 640  C CG2 . THR A 1 88  ? -11.346 8.604   -1.575  1.00 84.09 88  A 1 
ATOM 641  N N   . THR A 1 89  ? -14.143 10.130  -3.843  1.00 93.50 89  A 1 
ATOM 642  C CA  . THR A 1 89  ? -15.195 11.112  -3.531  1.00 93.37 89  A 1 
ATOM 643  C C   . THR A 1 89  ? -16.590 10.502  -3.664  1.00 93.76 89  A 1 
ATOM 644  O O   . THR A 1 89  ? -17.426 10.693  -2.783  1.00 92.78 89  A 1 
ATOM 645  C CB  . THR A 1 89  ? -15.081 12.352  -4.426  1.00 92.78 89  A 1 
ATOM 646  O OG1 . THR A 1 89  ? -13.805 12.929  -4.288  1.00 87.15 89  A 1 
ATOM 647  C CG2 . THR A 1 89  ? -16.076 13.447  -4.040  1.00 85.84 89  A 1 
ATOM 648  N N   . ILE A 1 90  ? -16.836 9.734   -4.734  1.00 93.48 90  A 1 
ATOM 649  C CA  . ILE A 1 90  ? -18.110 9.031   -4.939  1.00 93.60 90  A 1 
ATOM 650  C C   . ILE A 1 90  ? -18.352 8.029   -3.812  1.00 93.23 90  A 1 
ATOM 651  O O   . ILE A 1 90  ? -19.425 8.052   -3.219  1.00 91.94 90  A 1 
ATOM 652  C CB  . ILE A 1 90  ? -18.159 8.359   -6.327  1.00 94.03 90  A 1 
ATOM 653  C CG1 . ILE A 1 90  ? -18.287 9.439   -7.424  1.00 92.71 90  A 1 
ATOM 654  C CG2 . ILE A 1 90  ? -19.336 7.368   -6.431  1.00 92.70 90  A 1 
ATOM 655  C CD1 . ILE A 1 90  ? -18.068 8.907   -8.846  1.00 90.25 90  A 1 
ATOM 656  N N   . ILE A 1 91  ? -17.373 7.186   -3.483  1.00 92.50 91  A 1 
ATOM 657  C CA  . ILE A 1 91  ? -17.521 6.160   -2.441  1.00 91.72 91  A 1 
ATOM 658  C C   . ILE A 1 91  ? -17.837 6.808   -1.093  1.00 90.65 91  A 1 
ATOM 659  O O   . ILE A 1 91  ? -18.820 6.439   -0.459  1.00 89.32 91  A 1 
ATOM 660  C CB  . ILE A 1 91  ? -16.265 5.264   -2.377  1.00 91.94 91  A 1 
ATOM 661  C CG1 . ILE A 1 91  ? -16.161 4.425   -3.670  1.00 89.67 91  A 1 
ATOM 662  C CG2 . ILE A 1 91  ? -16.310 4.322   -1.156  1.00 89.47 91  A 1 
ATOM 663  C CD1 . ILE A 1 91  ? -14.767 3.832   -3.875  1.00 82.57 91  A 1 
ATOM 664  N N   . ARG A 1 92  ? -17.073 7.823   -0.691  1.00 92.16 92  A 1 
ATOM 665  C CA  . ARG A 1 92  ? -17.293 8.525   0.585   1.00 90.32 92  A 1 
ATOM 666  C C   . ARG A 1 92  ? -18.649 9.228   0.671   1.00 89.20 92  A 1 
ATOM 667  O O   . ARG A 1 92  ? -19.175 9.386   1.765   1.00 86.81 92  A 1 
ATOM 668  C CB  . ARG A 1 92  ? -16.168 9.543   0.810   1.00 90.20 92  A 1 
ATOM 669  C CG  . ARG A 1 92  ? -14.846 8.862   1.190   1.00 86.82 92  A 1 
ATOM 670  C CD  . ARG A 1 92  ? -13.756 9.921   1.350   1.00 84.35 92  A 1 
ATOM 671  N NE  . ARG A 1 92  ? -12.518 9.337   1.885   1.00 78.75 92  A 1 
ATOM 672  C CZ  . ARG A 1 92  ? -11.428 9.987   2.246   1.00 73.76 92  A 1 
ATOM 673  N NH1 . ARG A 1 92  ? -11.286 11.272  2.086   1.00 67.76 92  A 1 
ATOM 674  N NH2 . ARG A 1 92  ? -10.451 9.337   2.798   1.00 66.22 92  A 1 
ATOM 675  N N   . SER A 1 93  ? -19.193 9.659   -0.467  1.00 89.16 93  A 1 
ATOM 676  C CA  . SER A 1 93  ? -20.469 10.388  -0.504  1.00 87.09 93  A 1 
ATOM 677  C C   . SER A 1 93  ? -21.693 9.474   -0.628  1.00 85.86 93  A 1 
ATOM 678  O O   . SER A 1 93  ? -22.800 9.912   -0.324  1.00 81.67 93  A 1 
ATOM 679  C CB  . SER A 1 93  ? -20.483 11.396  -1.658  1.00 86.75 93  A 1 
ATOM 680  O OG  . SER A 1 93  ? -19.362 12.255  -1.601  1.00 76.38 93  A 1 
ATOM 681  N N   . ASN A 1 94  ? -21.509 8.233   -1.101  1.00 83.65 94  A 1 
ATOM 682  C CA  . ASN A 1 94  ? -22.606 7.346   -1.507  1.00 80.71 94  A 1 
ATOM 683  C C   . ASN A 1 94  ? -22.566 5.952   -0.857  1.00 79.64 94  A 1 
ATOM 684  O O   . ASN A 1 94  ? -23.455 5.143   -1.121  1.00 75.32 94  A 1 
ATOM 685  C CB  . ASN A 1 94  ? -22.623 7.222   -3.041  1.00 81.10 94  A 1 
ATOM 686  C CG  . ASN A 1 94  ? -22.899 8.535   -3.743  1.00 78.28 94  A 1 
ATOM 687  O OD1 . ASN A 1 94  ? -24.025 8.856   -4.066  1.00 71.37 94  A 1 
ATOM 688  N ND2 . ASN A 1 94  ? -21.898 9.332   -4.013  1.00 71.10 94  A 1 
ATOM 689  N N   . SER A 1 95  ? -21.556 5.640   -0.039  1.00 80.30 95  A 1 
ATOM 690  C CA  . SER A 1 95  ? -21.407 4.333   0.602   1.00 79.25 95  A 1 
ATOM 691  C C   . SER A 1 95  ? -20.824 4.470   2.010   1.00 78.52 95  A 1 
ATOM 692  O O   . SER A 1 95  ? -20.158 5.454   2.338   1.00 75.62 95  A 1 
ATOM 693  C CB  . SER A 1 95  ? -20.537 3.423   -0.270  1.00 77.85 95  A 1 
ATOM 694  O OG  . SER A 1 95  ? -20.459 2.126   0.283   1.00 71.14 95  A 1 
ATOM 695  N N   . THR A 1 96  ? -21.053 3.464   2.837   1.00 77.98 96  A 1 
ATOM 696  C CA  . THR A 1 96  ? -20.437 3.312   4.164   1.00 76.37 96  A 1 
ATOM 697  C C   . THR A 1 96  ? -19.101 2.568   4.117   1.00 77.47 96  A 1 
ATOM 698  O O   . THR A 1 96  ? -18.486 2.362   5.159   1.00 74.91 96  A 1 
ATOM 699  C CB  . THR A 1 96  ? -21.393 2.597   5.127   1.00 73.56 96  A 1 
ATOM 700  O OG1 . THR A 1 96  ? -21.780 1.356   4.593   1.00 67.35 96  A 1 
ATOM 701  C CG2 . THR A 1 96  ? -22.664 3.410   5.376   1.00 65.62 96  A 1 
ATOM 702  N N   . ILE A 1 97  ? -18.660 2.144   2.934   1.00 82.60 97  A 1 
ATOM 703  C CA  . ILE A 1 97  ? -17.409 1.406   2.747   1.00 83.57 97  A 1 
ATOM 704  C C   . ILE A 1 97  ? -16.219 2.298   3.121   1.00 83.78 97  A 1 
ATOM 705  O O   . ILE A 1 97  ? -16.115 3.427   2.623   1.00 82.41 97  A 1 
ATOM 706  C CB  . ILE A 1 97  ? -17.288 0.879   1.301   1.00 83.90 97  A 1 
ATOM 707  C CG1 . ILE A 1 97  ? -18.372 -0.183  1.030   1.00 81.33 97  A 1 
ATOM 708  C CG2 . ILE A 1 97  ? -15.900 0.270   1.041   1.00 80.44 97  A 1 
ATOM 709  C CD1 . ILE A 1 97  ? -18.488 -0.555  -0.448  1.00 76.68 97  A 1 
ATOM 710  N N   . PRO A 1 98  ? -15.279 1.798   3.937   1.00 84.09 98  A 1 
ATOM 711  C CA  . PRO A 1 98  ? -14.048 2.515   4.228   1.00 83.24 98  A 1 
ATOM 712  C C   . PRO A 1 98  ? -13.250 2.780   2.948   1.00 85.00 98  A 1 
ATOM 713  O O   . PRO A 1 98  ? -12.986 1.874   2.156   1.00 84.26 98  A 1 
ATOM 714  C CB  . PRO A 1 98  ? -13.277 1.644   5.226   1.00 81.43 98  A 1 
ATOM 715  C CG  . PRO A 1 98  ? -14.358 0.782   5.864   1.00 77.90 98  A 1 
ATOM 716  C CD  . PRO A 1 98  ? -15.347 0.577   4.725   1.00 78.50 98  A 1 
ATOM 717  N N   . ALA A 1 99  ? -12.843 4.026   2.755   1.00 86.81 99  A 1 
ATOM 718  C CA  . ALA A 1 99  ? -11.998 4.447   1.642   1.00 87.55 99  A 1 
ATOM 719  C C   . ALA A 1 99  ? -10.909 5.406   2.140   1.00 87.54 99  A 1 
ATOM 720  O O   . ALA A 1 99  ? -11.201 6.521   2.595   1.00 85.23 99  A 1 
ATOM 721  C CB  . ALA A 1 99  ? -12.873 5.066   0.540   1.00 86.83 99  A 1 
ATOM 722  N N   . ALA A 1 100 ? -9.654  4.974   2.040   1.00 89.47 100 A 1 
ATOM 723  C CA  . ALA A 1 100 ? -8.495  5.765   2.443   1.00 88.81 100 A 1 
ATOM 724  C C   . ALA A 1 100 ? -8.366  7.051   1.614   1.00 90.30 100 A 1 
ATOM 725  O O   . ALA A 1 100 ? -8.832  7.132   0.474   1.00 88.97 100 A 1 
ATOM 726  C CB  . ALA A 1 100 ? -7.229  4.914   2.338   1.00 86.43 100 A 1 
ATOM 727  N N   . GLU A 1 101 ? -7.721  8.069   2.179   1.00 90.66 101 A 1 
ATOM 728  C CA  . GLU A 1 101 ? -7.350  9.258   1.408   1.00 91.00 101 A 1 
ATOM 729  C C   . GLU A 1 101 ? -6.129  8.943   0.533   1.00 92.48 101 A 1 
ATOM 730  O O   . GLU A 1 101 ? -5.085  8.557   1.075   1.00 91.81 101 A 1 
ATOM 731  C CB  . GLU A 1 101 ? -7.108  10.450  2.341   1.00 88.87 101 A 1 
ATOM 732  C CG  . GLU A 1 101 ? -6.911  11.749  1.542   1.00 79.19 101 A 1 
ATOM 733  C CD  . GLU A 1 101 ? -6.921  13.008  2.417   1.00 74.20 101 A 1 
ATOM 734  O OE1 . GLU A 1 101 ? -6.736  14.103  1.836   1.00 65.78 101 A 1 
ATOM 735  O OE2 . GLU A 1 101 ? -7.177  12.881  3.633   1.00 65.26 101 A 1 
ATOM 736  N N   . PRO A 1 102 ? -6.225  9.087   -0.805  1.00 94.21 102 A 1 
ATOM 737  C CA  . PRO A 1 102 ? -5.104  8.827   -1.695  1.00 94.85 102 A 1 
ATOM 738  C C   . PRO A 1 102 ? -3.968  9.834   -1.512  1.00 95.09 102 A 1 
ATOM 739  O O   . PRO A 1 102 ? -4.197  11.007  -1.208  1.00 94.01 102 A 1 
ATOM 740  C CB  . PRO A 1 102 ? -5.671  8.888   -3.115  1.00 93.87 102 A 1 
ATOM 741  C CG  . PRO A 1 102 ? -7.180  8.751   -2.939  1.00 91.48 102 A 1 
ATOM 742  C CD  . PRO A 1 102 ? -7.422  9.391   -1.582  1.00 93.28 102 A 1 
ATOM 743  N N   . LEU A 1 103 ? -2.738  9.397   -1.794  1.00 94.83 103 A 1 
ATOM 744  C CA  . LEU A 1 103 ? -1.589  10.292  -1.899  1.00 94.92 103 A 1 
ATOM 745  C C   . LEU A 1 103 ? -1.776  11.271  -3.065  1.00 95.11 103 A 1 
ATOM 746  O O   . LEU A 1 103 ? -2.263  10.899  -4.133  1.00 94.73 103 A 1 
ATOM 747  C CB  . LEU A 1 103 ? -0.301  9.475   -2.087  1.00 95.24 103 A 1 
ATOM 748  C CG  . LEU A 1 103 ? 0.103   8.631   -0.869  1.00 94.40 103 A 1 
ATOM 749  C CD1 . LEU A 1 103 ? 1.323   7.775   -1.207  1.00 91.01 103 A 1 
ATOM 750  C CD2 . LEU A 1 103 ? 0.454   9.525   0.320   1.00 91.16 103 A 1 
ATOM 751  N N   . ARG A 1 104 ? -1.356  12.516  -2.870  1.00 94.80 104 A 1 
ATOM 752  C CA  . ARG A 1 104 ? -1.392  13.533  -3.926  1.00 94.67 104 A 1 
ATOM 753  C C   . ARG A 1 104 ? -0.376  13.200  -5.013  1.00 95.18 104 A 1 
ATOM 754  O O   . ARG A 1 104 ? 0.757   12.826  -4.711  1.00 94.71 104 A 1 
ATOM 755  C CB  . ARG A 1 104 ? -1.122  14.919  -3.342  1.00 93.33 104 A 1 
ATOM 756  C CG  . ARG A 1 104 ? -2.230  15.359  -2.381  1.00 85.97 104 A 1 
ATOM 757  C CD  . ARG A 1 104 ? -1.921  16.758  -1.853  1.00 82.25 104 A 1 
ATOM 758  N NE  . ARG A 1 104 ? -2.944  17.194  -0.895  1.00 70.71 104 A 1 
ATOM 759  C CZ  . ARG A 1 104 ? -2.899  18.295  -0.167  1.00 61.11 104 A 1 
ATOM 760  N NH1 . ARG A 1 104 ? -1.901  19.137  -0.256  1.00 54.75 104 A 1 
ATOM 761  N NH2 . ARG A 1 104 ? -3.860  18.560  0.667   1.00 51.98 104 A 1 
ATOM 762  N N   . MET A 1 105 ? -0.760  13.396  -6.262  1.00 93.99 105 A 1 
ATOM 763  C CA  . MET A 1 105 ? 0.118   13.103  -7.397  1.00 94.14 105 A 1 
ATOM 764  C C   . MET A 1 105 ? 1.405   13.939  -7.365  1.00 94.33 105 A 1 
ATOM 765  O O   . MET A 1 105 ? 2.469   13.397  -7.638  1.00 93.77 105 A 1 
ATOM 766  C CB  . MET A 1 105 ? -0.655  13.312  -8.705  1.00 93.21 105 A 1 
ATOM 767  C CG  . MET A 1 105 ? 0.184   12.947  -9.935  1.00 91.30 105 A 1 
ATOM 768  S SD  . MET A 1 105 ? 0.750   11.219  -10.035 1.00 90.94 105 A 1 
ATOM 769  C CE  . MET A 1 105 ? -0.817  10.382  -10.379 1.00 84.05 105 A 1 
ATOM 770  N N   . SER A 1 106 ? 1.336   15.217  -6.984  1.00 93.50 106 A 1 
ATOM 771  C CA  . SER A 1 106 ? 2.515   16.088  -6.873  1.00 93.24 106 A 1 
ATOM 772  C C   . SER A 1 106 ? 3.550   15.563  -5.869  1.00 94.11 106 A 1 
ATOM 773  O O   . SER A 1 106 ? 4.752   15.604  -6.133  1.00 94.07 106 A 1 
ATOM 774  C CB  . SER A 1 106 ? 2.077   17.499  -6.455  1.00 92.67 106 A 1 
ATOM 775  O OG  . SER A 1 106 ? 1.423   17.476  -5.204  1.00 87.87 106 A 1 
ATOM 776  N N   . TYR A 1 107 ? 3.091   15.021  -4.747  1.00 93.14 107 A 1 
ATOM 777  C CA  . TYR A 1 107 ? 3.951   14.409  -3.736  1.00 93.95 107 A 1 
ATOM 778  C C   . TYR A 1 107 ? 4.612   13.128  -4.261  1.00 95.03 107 A 1 
ATOM 779  O O   . TYR A 1 107 ? 5.823   12.955  -4.142  1.00 94.80 107 A 1 
ATOM 780  C CB  . TYR A 1 107 ? 3.119   14.145  -2.475  1.00 93.97 107 A 1 
ATOM 781  C CG  . TYR A 1 107 ? 3.880   13.421  -1.383  1.00 93.89 107 A 1 
ATOM 782  C CD1 . TYR A 1 107 ? 3.477   12.137  -0.972  1.00 89.11 107 A 1 
ATOM 783  C CD2 . TYR A 1 107 ? 5.002   14.028  -0.792  1.00 90.19 107 A 1 
ATOM 784  C CE1 . TYR A 1 107 ? 4.189   11.464  0.039   1.00 89.40 107 A 1 
ATOM 785  C CE2 . TYR A 1 107 ? 5.723   13.356  0.214   1.00 89.32 107 A 1 
ATOM 786  C CZ  . TYR A 1 107 ? 5.314   12.071  0.632   1.00 92.31 107 A 1 
ATOM 787  O OH  . TYR A 1 107 ? 6.007   11.418  1.601   1.00 91.13 107 A 1 
ATOM 788  N N   . VAL A 1 108 ? 3.838   12.272  -4.940  1.00 95.03 108 A 1 
ATOM 789  C CA  . VAL A 1 108 ? 4.353   11.049  -5.576  1.00 95.39 108 A 1 
ATOM 790  C C   . VAL A 1 108 ? 5.401   11.372  -6.643  1.00 95.69 108 A 1 
ATOM 791  O O   . VAL A 1 108 ? 6.468   10.763  -6.653  1.00 95.45 108 A 1 
ATOM 792  C CB  . VAL A 1 108 ? 3.193   10.233  -6.169  1.00 95.33 108 A 1 
ATOM 793  C CG1 . VAL A 1 108 ? 3.676   9.021   -6.969  1.00 92.77 108 A 1 
ATOM 794  C CG2 . VAL A 1 108 ? 2.272   9.735   -5.053  1.00 92.43 108 A 1 
ATOM 795  N N   . GLU A 1 109 ? 5.140   12.349  -7.506  1.00 94.80 109 A 1 
ATOM 796  C CA  . GLU A 1 109 ? 6.100   12.806  -8.518  1.00 94.36 109 A 1 
ATOM 797  C C   . GLU A 1 109 ? 7.404   13.315  -7.870  1.00 94.71 109 A 1 
ATOM 798  O O   . GLU A 1 109 ? 8.490   13.025  -8.374  1.00 94.39 109 A 1 
ATOM 799  C CB  . GLU A 1 109 ? 5.461   13.902  -9.402  1.00 93.66 109 A 1 
ATOM 800  C CG  . GLU A 1 109 ? 4.426   13.358  -10.409 1.00 91.72 109 A 1 
ATOM 801  C CD  . GLU A 1 109 ? 3.700   14.450  -11.235 1.00 91.33 109 A 1 
ATOM 802  O OE1 . GLU A 1 109 ? 3.118   14.112  -12.301 1.00 83.70 109 A 1 
ATOM 803  O OE2 . GLU A 1 109 ? 3.666   15.634  -10.833 1.00 84.71 109 A 1 
ATOM 804  N N   . SER A 1 110 ? 7.315   14.008  -6.733  1.00 93.80 110 A 1 
ATOM 805  C CA  . SER A 1 110 ? 8.485   14.473  -5.970  1.00 94.18 110 A 1 
ATOM 806  C C   . SER A 1 110 ? 9.333   13.313  -5.445  1.00 94.72 110 A 1 
ATOM 807  O O   . SER A 1 110 ? 10.550  13.307  -5.648  1.00 94.43 110 A 1 
ATOM 808  C CB  . SER A 1 110 ? 8.038   15.366  -4.809  1.00 94.28 110 A 1 
ATOM 809  O OG  . SER A 1 110 ? 9.163   15.888  -4.131  1.00 80.70 110 A 1 
ATOM 810  N N   . LEU A 1 111 ? 8.707   12.298  -4.833  1.00 94.18 111 A 1 
ATOM 811  C CA  . LEU A 1 111 ? 9.419   11.110  -4.342  1.00 93.67 111 A 1 
ATOM 812  C C   . LEU A 1 111 ? 10.087  10.335  -5.483  1.00 94.19 111 A 1 
ATOM 813  O O   . LEU A 1 111 ? 11.272  10.006  -5.401  1.00 93.93 111 A 1 
ATOM 814  C CB  . LEU A 1 111 ? 8.450   10.204  -3.564  1.00 94.45 111 A 1 
ATOM 815  C CG  . LEU A 1 111 ? 7.973   10.760  -2.211  1.00 93.31 111 A 1 
ATOM 816  C CD1 . LEU A 1 111 ? 6.998   9.760   -1.593  1.00 87.60 111 A 1 
ATOM 817  C CD2 . LEU A 1 111 ? 9.119   10.974  -1.222  1.00 87.91 111 A 1 
ATOM 818  N N   . LEU A 1 112 ? 9.364   10.105  -6.579  1.00 94.55 112 A 1 
ATOM 819  C CA  . LEU A 1 112 ? 9.905   9.403   -7.747  1.00 93.71 112 A 1 
ATOM 820  C C   . LEU A 1 112 ? 11.078  10.164  -8.381  1.00 93.54 112 A 1 
ATOM 821  O O   . LEU A 1 112 ? 12.091  9.558   -8.714  1.00 92.32 112 A 1 
ATOM 822  C CB  . LEU A 1 112 ? 8.788   9.171   -8.779  1.00 94.30 112 A 1 
ATOM 823  C CG  . LEU A 1 112 ? 7.681   8.196   -8.341  1.00 93.87 112 A 1 
ATOM 824  C CD1 . LEU A 1 112 ? 6.617   8.125   -9.436  1.00 89.86 112 A 1 
ATOM 825  C CD2 . LEU A 1 112 ? 8.200   6.780   -8.086  1.00 90.28 112 A 1 
ATOM 826  N N   . SER A 1 113 ? 10.974  11.491  -8.501  1.00 94.53 113 A 1 
ATOM 827  C CA  . SER A 1 113 ? 12.064  12.321  -9.038  1.00 93.63 113 A 1 
ATOM 828  C C   . SER A 1 113 ? 13.312  12.342  -8.150  1.00 93.06 113 A 1 
ATOM 829  O O   . SER A 1 113 ? 14.419  12.531  -8.649  1.00 91.15 113 A 1 
ATOM 830  C CB  . SER A 1 113 ? 11.574  13.748  -9.292  1.00 93.64 113 A 1 
ATOM 831  O OG  . SER A 1 113 ? 11.339  14.468  -8.100  1.00 81.74 113 A 1 
ATOM 832  N N   . SER A 1 114 ? 13.134  12.112  -6.851  1.00 92.54 114 A 1 
ATOM 833  C CA  . SER A 1 114 ? 14.207  12.047  -5.852  1.00 91.71 114 A 1 
ATOM 834  C C   . SER A 1 114 ? 14.738  10.625  -5.630  1.00 91.14 114 A 1 
ATOM 835  O O   . SER A 1 114 ? 15.521  10.407  -4.710  1.00 88.63 114 A 1 
ATOM 836  C CB  . SER A 1 114 ? 13.733  12.665  -4.529  1.00 92.23 114 A 1 
ATOM 837  O OG  . SER A 1 114 ? 13.222  13.967  -4.739  1.00 86.16 114 A 1 
ATOM 838  N N   . ASN A 1 115 ? 14.324  9.663   -6.457  1.00 92.04 115 A 1 
ATOM 839  C CA  . ASN A 1 115 ? 14.672  8.242   -6.341  1.00 90.99 115 A 1 
ATOM 840  C C   . ASN A 1 115 ? 14.290  7.622   -4.976  1.00 90.42 115 A 1 
ATOM 841  O O   . ASN A 1 115 ? 15.003  6.780   -4.444  1.00 87.72 115 A 1 
ATOM 842  C CB  . ASN A 1 115 ? 16.146  8.046   -6.749  1.00 90.19 115 A 1 
ATOM 843  C CG  . ASN A 1 115 ? 16.460  6.602   -7.088  1.00 82.80 115 A 1 
ATOM 844  O OD1 . ASN A 1 115 ? 15.750  5.955   -7.834  1.00 75.00 115 A 1 
ATOM 845  N ND2 . ASN A 1 115 ? 17.551  6.066   -6.593  1.00 73.53 115 A 1 
ATOM 846  N N   . GLN A 1 116 ? 13.159  8.045   -4.410  1.00 92.35 116 A 1 
ATOM 847  C CA  . GLN A 1 116 ? 12.606  7.598   -3.122  1.00 92.55 116 A 1 
ATOM 848  C C   . GLN A 1 116 ? 11.353  6.723   -3.308  1.00 93.34 116 A 1 
ATOM 849  O O   . GLN A 1 116 ? 10.353  6.851   -2.603  1.00 92.15 116 A 1 
ATOM 850  C CB  . GLN A 1 116 ? 12.352  8.812   -2.214  1.00 92.44 116 A 1 
ATOM 851  C CG  . GLN A 1 116 ? 13.648  9.508   -1.784  1.00 90.14 116 A 1 
ATOM 852  C CD  . GLN A 1 116 ? 13.403  10.686  -0.848  1.00 86.60 116 A 1 
ATOM 853  O OE1 . GLN A 1 116 ? 12.330  11.262  -0.757  1.00 78.59 116 A 1 
ATOM 854  N NE2 . GLN A 1 116 ? 14.404  11.110  -0.112  1.00 74.45 116 A 1 
ATOM 855  N N   . GLN A 1 117 ? 11.369  5.837   -4.304  1.00 93.04 117 A 1 
ATOM 856  C CA  . GLN A 1 117 ? 10.247  4.935   -4.588  1.00 93.10 117 A 1 
ATOM 857  C C   . GLN A 1 117 ? 9.974   3.967   -3.429  1.00 92.82 117 A 1 
ATOM 858  O O   . GLN A 1 117 ? 8.830   3.588   -3.191  1.00 91.26 117 A 1 
ATOM 859  C CB  . GLN A 1 117 ? 10.532  4.170   -5.889  1.00 92.38 117 A 1 
ATOM 860  C CG  . GLN A 1 117 ? 9.366   3.249   -6.295  1.00 89.70 117 A 1 
ATOM 861  C CD  . GLN A 1 117 ? 9.572   2.594   -7.655  1.00 87.73 117 A 1 
ATOM 862  O OE1 . GLN A 1 117 ? 9.915   3.232   -8.637  1.00 81.22 117 A 1 
ATOM 863  N NE2 . GLN A 1 117 ? 9.349   1.310   -7.781  1.00 77.72 117 A 1 
ATOM 864  N N   . ASP A 1 118 ? 11.003  3.567   -2.711  1.00 91.48 118 A 1 
ATOM 865  C CA  . ASP A 1 118 ? 10.909  2.710   -1.537  1.00 90.06 118 A 1 
ATOM 866  C C   . ASP A 1 118 ? 10.144  3.377   -0.382  1.00 91.36 118 A 1 
ATOM 867  O O   . ASP A 1 118 ? 9.247   2.748   0.185   1.00 89.79 118 A 1 
ATOM 868  C CB  . ASP A 1 118 ? 12.331  2.305   -1.144  1.00 87.32 118 A 1 
ATOM 869  C CG  . ASP A 1 118 ? 13.224  3.478   -0.715  1.00 78.91 118 A 1 
ATOM 870  O OD1 . ASP A 1 118 ? 13.092  4.579   -1.303  1.00 70.93 118 A 1 
ATOM 871  O OD2 . ASP A 1 118 ? 14.015  3.226   0.211   1.00 70.83 118 A 1 
ATOM 872  N N   . VAL A 1 119 ? 10.402  4.659   -0.107  1.00 91.41 119 A 1 
ATOM 873  C CA  . VAL A 1 119 ? 9.643   5.475   0.856   1.00 91.93 119 A 1 
ATOM 874  C C   . VAL A 1 119 ? 8.174   5.570   0.438   1.00 93.73 119 A 1 
ATOM 875  O O   . VAL A 1 119 ? 7.278   5.387   1.260   1.00 93.02 119 A 1 
ATOM 876  C CB  . VAL A 1 119 ? 10.254  6.887   0.986   1.00 91.32 119 A 1 
ATOM 877  C CG1 . VAL A 1 119 ? 9.487   7.755   1.993   1.00 87.80 119 A 1 
ATOM 878  C CG2 . VAL A 1 119 ? 11.718  6.831   1.439   1.00 86.72 119 A 1 
ATOM 879  N N   . LEU A 1 120 ? 7.920   5.792   -0.854  1.00 92.76 120 A 1 
ATOM 880  C CA  . LEU A 1 120 ? 6.560   5.801   -1.395  1.00 94.12 120 A 1 
ATOM 881  C C   . LEU A 1 120 ? 5.846   4.462   -1.167  1.00 94.88 120 A 1 
ATOM 882  O O   . LEU A 1 120 ? 4.685   4.451   -0.759  1.00 94.87 120 A 1 
ATOM 883  C CB  . LEU A 1 120 ? 6.624   6.164   -2.892  1.00 95.17 120 A 1 
ATOM 884  C CG  . LEU A 1 120 ? 5.279   6.065   -3.629  1.00 94.68 120 A 1 
ATOM 885  C CD1 . LEU A 1 120 ? 4.236   7.029   -3.067  1.00 90.56 120 A 1 
ATOM 886  C CD2 . LEU A 1 120 ? 5.477   6.373   -5.112  1.00 91.32 120 A 1 
ATOM 887  N N   . MET A 1 121 ? 6.514   3.334   -1.428  1.00 94.78 121 A 1 
ATOM 888  C CA  . MET A 1 121 ? 5.918   2.010   -1.212  1.00 94.47 121 A 1 
ATOM 889  C C   . MET A 1 121 ? 5.625   1.755   0.270   1.00 94.11 121 A 1 
ATOM 890  O O   . MET A 1 121 ? 4.560   1.236   0.585   1.00 93.53 121 A 1 
ATOM 891  C CB  . MET A 1 121 ? 6.815   0.898   -1.769  1.00 94.04 121 A 1 
ATOM 892  C CG  . MET A 1 121 ? 6.881   0.853   -3.301  1.00 91.67 121 A 1 
ATOM 893  S SD  . MET A 1 121 ? 5.299   0.679   -4.172  1.00 92.38 121 A 1 
ATOM 894  C CE  . MET A 1 121 ? 5.202   2.332   -4.892  1.00 83.19 121 A 1 
ATOM 895  N N   . GLU A 1 122 ? 6.510   2.158   1.181   1.00 93.34 122 A 1 
ATOM 896  C CA  . GLU A 1 122 ? 6.269   2.051   2.628   1.00 92.45 122 A 1 
ATOM 897  C C   . GLU A 1 122 ? 5.047   2.864   3.070   1.00 92.49 122 A 1 
ATOM 898  O O   . GLU A 1 122 ? 4.207   2.354   3.810   1.00 91.58 122 A 1 
ATOM 899  C CB  . GLU A 1 122 ? 7.500   2.510   3.420   1.00 91.18 122 A 1 
ATOM 900  C CG  . GLU A 1 122 ? 8.631   1.476   3.376   1.00 84.32 122 A 1 
ATOM 901  C CD  . GLU A 1 122 ? 9.893   1.927   4.123   1.00 81.52 122 A 1 
ATOM 902  O OE1 . GLU A 1 122 ? 10.970  1.383   3.790   1.00 71.83 122 A 1 
ATOM 903  O OE2 . GLU A 1 122 ? 9.807   2.775   5.036   1.00 72.35 122 A 1 
ATOM 904  N N   . GLU A 1 123 ? 4.900   4.093   2.573   1.00 93.34 123 A 1 
ATOM 905  C CA  . GLU A 1 123 ? 3.731   4.920   2.892   1.00 93.53 123 A 1 
ATOM 906  C C   . GLU A 1 123 ? 2.430   4.323   2.327   1.00 94.17 123 A 1 
ATOM 907  O O   . GLU A 1 123 ? 1.389   4.335   2.991   1.00 93.09 123 A 1 
ATOM 908  C CB  . GLU A 1 123 ? 3.951   6.360   2.396   1.00 93.33 123 A 1 
ATOM 909  C CG  . GLU A 1 123 ? 2.868   7.285   2.985   1.00 85.49 123 A 1 
ATOM 910  C CD  . GLU A 1 123 ? 2.986   8.766   2.596   1.00 86.42 123 A 1 
ATOM 911  O OE1 . GLU A 1 123 ? 1.993   9.494   2.875   1.00 76.93 123 A 1 
ATOM 912  O OE2 . GLU A 1 123 ? 3.997   9.184   1.998   1.00 79.06 123 A 1 
ATOM 913  N N   . ILE A 1 124 ? 2.474   3.744   1.120   1.00 95.11 124 A 1 
ATOM 914  C CA  . ILE A 1 124 ? 1.332   3.031   0.535   1.00 95.36 124 A 1 
ATOM 915  C C   . ILE A 1 124 ? 0.954   1.819   1.392   1.00 95.01 124 A 1 
ATOM 916  O O   . ILE A 1 124 ? -0.229  1.621   1.660   1.00 94.35 124 A 1 
ATOM 917  C CB  . ILE A 1 124 ? 1.626   2.654   -0.939  1.00 95.94 124 A 1 
ATOM 918  C CG1 . ILE A 1 124 ? 1.563   3.935   -1.803  1.00 95.03 124 A 1 
ATOM 919  C CG2 . ILE A 1 124 ? 0.637   1.600   -1.473  1.00 95.25 124 A 1 
ATOM 920  C CD1 . ILE A 1 124 ? 2.057   3.753   -3.243  1.00 92.18 124 A 1 
ATOM 921  N N   . VAL A 1 125 ? 1.928   1.038   1.847   1.00 95.26 125 A 1 
ATOM 922  C CA  . VAL A 1 125 ? 1.702   -0.110  2.741   1.00 94.28 125 A 1 
ATOM 923  C C   . VAL A 1 125 ? 1.091   0.343   4.070   1.00 93.77 125 A 1 
ATOM 924  O O   . VAL A 1 125 ? 0.114   -0.257  4.518   1.00 93.24 125 A 1 
ATOM 925  C CB  . VAL A 1 125 ? 3.012   -0.893  2.965   1.00 93.49 125 A 1 
ATOM 926  C CG1 . VAL A 1 125 ? 2.900   -1.945  4.075   1.00 89.40 125 A 1 
ATOM 927  C CG2 . VAL A 1 125 ? 3.422   -1.649  1.696   1.00 88.51 125 A 1 
ATOM 928  N N   . ALA A 1 126 ? 1.598   1.425   4.668   1.00 93.61 126 A 1 
ATOM 929  C CA  . ALA A 1 126 ? 1.055   1.973   5.909   1.00 92.43 126 A 1 
ATOM 930  C C   . ALA A 1 126 ? -0.430  2.343   5.767   1.00 91.96 126 A 1 
ATOM 931  O O   . ALA A 1 126 ? -1.281  1.840   6.503   1.00 91.35 126 A 1 
ATOM 932  C CB  . ALA A 1 126 ? 1.907   3.180   6.326   1.00 92.30 126 A 1 
ATOM 933  N N   . ARG A 1 127 ? -0.762  3.132   4.746   1.00 94.14 127 A 1 
ATOM 934  C CA  . ARG A 1 127 ? -2.147  3.537   4.452   1.00 94.02 127 A 1 
ATOM 935  C C   . ARG A 1 127 ? -3.050  2.357   4.101   1.00 93.81 127 A 1 
ATOM 936  O O   . ARG A 1 127 ? -4.230  2.360   4.459   1.00 92.75 127 A 1 
ATOM 937  C CB  . ARG A 1 127 ? -2.143  4.535   3.291   1.00 94.30 127 A 1 
ATOM 938  C CG  . ARG A 1 127 ? -1.554  5.884   3.699   1.00 91.97 127 A 1 
ATOM 939  C CD  . ARG A 1 127 ? -1.444  6.770   2.458   1.00 89.93 127 A 1 
ATOM 940  N NE  . ARG A 1 127 ? -0.903  8.097   2.796   1.00 84.75 127 A 1 
ATOM 941  C CZ  . ARG A 1 127 ? -1.577  9.195   3.058   1.00 81.02 127 A 1 
ATOM 942  N NH1 . ARG A 1 127 ? -2.885  9.243   3.048   1.00 73.39 127 A 1 
ATOM 943  N NH2 . ARG A 1 127 ? -0.914  10.279  3.332   1.00 73.75 127 A 1 
ATOM 944  N N   . TYR A 1 128 ? -2.516  1.361   3.406   1.00 94.13 128 A 1 
ATOM 945  C CA  . TYR A 1 128 ? -3.231  0.122   3.122   1.00 93.19 128 A 1 
ATOM 946  C C   . TYR A 1 128 ? -3.634  -0.573  4.428   1.00 92.23 128 A 1 
ATOM 947  O O   . TYR A 1 128 ? -4.820  -0.788  4.653   1.00 91.19 128 A 1 
ATOM 948  C CB  . TYR A 1 128 ? -2.379  -0.771  2.207   1.00 93.29 128 A 1 
ATOM 949  C CG  . TYR A 1 128 ? -2.953  -2.155  1.996   1.00 93.08 128 A 1 
ATOM 950  C CD1 . TYR A 1 128 ? -2.561  -3.216  2.837   1.00 89.16 128 A 1 
ATOM 951  C CD2 . TYR A 1 128 ? -3.894  -2.379  0.973   1.00 89.91 128 A 1 
ATOM 952  C CE1 . TYR A 1 128 ? -3.113  -4.494  2.665   1.00 89.11 128 A 1 
ATOM 953  C CE2 . TYR A 1 128 ? -4.448  -3.662  0.798   1.00 89.58 128 A 1 
ATOM 954  C CZ  . TYR A 1 128 ? -4.061  -4.719  1.648   1.00 90.99 128 A 1 
ATOM 955  O OH  . TYR A 1 128 ? -4.594  -5.953  1.496   1.00 89.35 128 A 1 
ATOM 956  N N   . HIS A 1 129 ? -2.687  -0.826  5.337   1.00 92.75 129 A 1 
ATOM 957  C CA  . HIS A 1 129 ? -2.972  -1.496  6.610   1.00 90.27 129 A 1 
ATOM 958  C C   . HIS A 1 129 ? -3.917  -0.703  7.521   1.00 88.70 129 A 1 
ATOM 959  O O   . HIS A 1 129 ? -4.782  -1.291  8.161   1.00 86.55 129 A 1 
ATOM 960  C CB  . HIS A 1 129 ? -1.661  -1.809  7.333   1.00 89.29 129 A 1 
ATOM 961  C CG  . HIS A 1 129 ? -0.939  -2.990  6.735   1.00 86.63 129 A 1 
ATOM 962  N ND1 . HIS A 1 129 ? -1.424  -4.279  6.676   1.00 75.40 129 A 1 
ATOM 963  C CD2 . HIS A 1 129 ? 0.299   -2.991  6.159   1.00 74.90 129 A 1 
ATOM 964  C CE1 . HIS A 1 129 ? -0.495  -5.035  6.068   1.00 76.22 129 A 1 
ATOM 965  N NE2 . HIS A 1 129 ? 0.572   -4.297  5.741   1.00 77.89 129 A 1 
ATOM 966  N N   . GLU A 1 130 ? -3.806  0.613   7.553   1.00 89.96 130 A 1 
ATOM 967  C CA  . GLU A 1 130 ? -4.734  1.467   8.307   1.00 88.46 130 A 1 
ATOM 968  C C   . GLU A 1 130 ? -6.187  1.319   7.835   1.00 86.99 130 A 1 
ATOM 969  O O   . GLU A 1 130 ? -7.097  1.310   8.659   1.00 83.76 130 A 1 
ATOM 970  C CB  . GLU A 1 130 ? -4.297  2.935   8.196   1.00 87.67 130 A 1 
ATOM 971  C CG  . GLU A 1 130 ? -3.065  3.245   9.060   1.00 78.46 130 A 1 
ATOM 972  C CD  . GLU A 1 130 ? -2.566  4.695   8.898   1.00 75.08 130 A 1 
ATOM 973  O OE1 . GLU A 1 130 ? -1.592  5.041   9.601   1.00 66.27 130 A 1 
ATOM 974  O OE2 . GLU A 1 130 ? -3.167  5.457   8.104   1.00 66.54 130 A 1 
ATOM 975  N N   . ASN A 1 131 ? -6.396  1.162   6.528   1.00 89.04 131 A 1 
ATOM 976  C CA  . ASN A 1 131 ? -7.722  1.119   5.900   1.00 86.77 131 A 1 
ATOM 977  C C   . ASN A 1 131 ? -8.339  -0.292  5.811   1.00 86.55 131 A 1 
ATOM 978  O O   . ASN A 1 131 ? -9.520  -0.420  5.478   1.00 83.41 131 A 1 
ATOM 979  C CB  . ASN A 1 131 ? -7.588  1.762   4.512   1.00 84.66 131 A 1 
ATOM 980  C CG  . ASN A 1 131 ? -8.933  2.008   3.847   1.00 73.70 131 A 1 
ATOM 981  O OD1 . ASN A 1 131 ? -9.690  2.887   4.226   1.00 65.81 131 A 1 
ATOM 982  N ND2 . ASN A 1 131 ? -9.262  1.276   2.812   1.00 64.38 131 A 1 
ATOM 983  N N   . THR A 1 132 ? -7.578  -1.362  6.052   1.00 87.72 132 A 1 
ATOM 984  C CA  . THR A 1 132 ? -8.001  -2.734  5.707   1.00 85.73 132 A 1 
ATOM 985  C C   . THR A 1 132 ? -8.181  -3.679  6.890   1.00 85.07 132 A 1 
ATOM 986  O O   . THR A 1 132 ? -8.460  -4.855  6.673   1.00 81.93 132 A 1 
ATOM 987  C CB  . THR A 1 132 ? -7.056  -3.356  4.670   1.00 83.96 132 A 1 
ATOM 988  O OG1 . THR A 1 132 ? -5.754  -3.462  5.182   1.00 79.94 132 A 1 
ATOM 989  C CG2 . THR A 1 132 ? -7.004  -2.521  3.386   1.00 77.70 132 A 1 
ATOM 990  N N   . LYS A 1 133 ? -8.062  -3.189  8.125   1.00 86.51 133 A 1 
ATOM 991  C CA  . LYS A 1 133 ? -8.036  -4.012  9.353   1.00 84.11 133 A 1 
ATOM 992  C C   . LYS A 1 133 ? -9.211  -4.983  9.495   1.00 82.59 133 A 1 
ATOM 993  O O   . LYS A 1 133 ? -9.012  -6.094  9.965   1.00 75.42 133 A 1 
ATOM 994  C CB  . LYS A 1 133 ? -7.956  -3.100  10.589  1.00 81.06 133 A 1 
ATOM 995  C CG  . LYS A 1 133 ? -6.602  -2.383  10.670  1.00 75.76 133 A 1 
ATOM 996  C CD  . LYS A 1 133 ? -6.495  -1.503  11.918  1.00 72.15 133 A 1 
ATOM 997  C CE  . LYS A 1 133 ? -5.121  -0.826  11.907  1.00 64.18 133 A 1 
ATOM 998  N NZ  . LYS A 1 133 ? -4.941  0.097   13.059  1.00 55.73 133 A 1 
ATOM 999  N N   . ASP A 1 134 ? -10.405 -4.584  9.051   1.00 80.84 134 A 1 
ATOM 1000 C CA  . ASP A 1 134 ? -11.642 -5.363  9.222   1.00 80.82 134 A 1 
ATOM 1001 C C   . ASP A 1 134 ? -12.204 -5.918  7.897   1.00 82.33 134 A 1 
ATOM 1002 O O   . ASP A 1 134 ? -13.347 -6.384  7.836   1.00 79.15 134 A 1 
ATOM 1003 C CB  . ASP A 1 134 ? -12.682 -4.497  9.954   1.00 77.44 134 A 1 
ATOM 1004 C CG  . ASP A 1 134 ? -12.188 -3.962  11.301  1.00 70.81 134 A 1 
ATOM 1005 O OD1 . ASP A 1 134 ? -11.687 -4.768  12.109  1.00 65.92 134 A 1 
ATOM 1006 O OD2 . ASP A 1 134 ? -12.320 -2.735  11.503  1.00 63.51 134 A 1 
ATOM 1007 N N   . ALA A 1 135 ? -11.442 -5.833  6.802   1.00 84.14 135 A 1 
ATOM 1008 C CA  . ALA A 1 135 ? -11.906 -6.225  5.477   1.00 85.45 135 A 1 
ATOM 1009 C C   . ALA A 1 135 ? -11.601 -7.702  5.172   1.00 85.45 135 A 1 
ATOM 1010 O O   . ALA A 1 135 ? -10.478 -8.167  5.353   1.00 83.80 135 A 1 
ATOM 1011 C CB  . ALA A 1 135 ? -11.283 -5.290  4.435   1.00 85.51 135 A 1 
ATOM 1012 N N   . GLU A 1 136 ? -12.577 -8.423  4.615   1.00 84.99 136 A 1 
ATOM 1013 C CA  . GLU A 1 136 ? -12.330 -9.734  3.987   1.00 85.00 136 A 1 
ATOM 1014 C C   . GLU A 1 136 ? -11.662 -9.569  2.623   1.00 86.73 136 A 1 
ATOM 1015 O O   . GLU A 1 136 ? -10.785 -10.342 2.254   1.00 85.32 136 A 1 
ATOM 1016 C CB  . GLU A 1 136 ? -13.655 -10.476 3.772   1.00 81.71 136 A 1 
ATOM 1017 C CG  . GLU A 1 136 ? -14.245 -10.996 5.081   1.00 73.27 136 A 1 
ATOM 1018 C CD  . GLU A 1 136 ? -15.631 -11.635 4.909   1.00 72.37 136 A 1 
ATOM 1019 O OE1 . GLU A 1 136 ? -16.094 -12.241 5.910   1.00 63.97 136 A 1 
ATOM 1020 O OE2 . GLU A 1 136 ? -16.297 -11.399 3.884   1.00 64.38 136 A 1 
ATOM 1021 N N   . VAL A 1 137 ? -12.090 -8.544  1.883   1.00 88.22 137 A 1 
ATOM 1022 C CA  . VAL A 1 137 ? -11.577 -8.226  0.555   1.00 89.76 137 A 1 
ATOM 1023 C C   . VAL A 1 137 ? -11.186 -6.755  0.498   1.00 90.50 137 A 1 
ATOM 1024 O O   . VAL A 1 137 ? -11.923 -5.878  0.946   1.00 90.22 137 A 1 
ATOM 1025 C CB  . VAL A 1 137 ? -12.589 -8.582  -0.548  1.00 90.17 137 A 1 
ATOM 1026 C CG1 . VAL A 1 137 ? -12.026 -8.289  -1.948  1.00 87.38 137 A 1 
ATOM 1027 C CG2 . VAL A 1 137 ? -12.971 -10.068 -0.513  1.00 86.93 137 A 1 
ATOM 1028 N N   . VAL A 1 138 ? -10.032 -6.474  -0.105  1.00 92.44 138 A 1 
ATOM 1029 C CA  . VAL A 1 138 ? -9.570  -5.118  -0.397  1.00 93.25 138 A 1 
ATOM 1030 C C   . VAL A 1 138 ? -9.531  -4.924  -1.902  1.00 94.14 138 A 1 
ATOM 1031 O O   . VAL A 1 138 ? -8.801  -5.623  -2.605  1.00 94.12 138 A 1 
ATOM 1032 C CB  . VAL A 1 138 ? -8.206  -4.822  0.237   1.00 92.89 138 A 1 
ATOM 1033 C CG1 . VAL A 1 138 ? -7.841  -3.340  0.039   1.00 90.13 138 A 1 
ATOM 1034 C CG2 . VAL A 1 138 ? -8.216  -5.134  1.738   1.00 90.04 138 A 1 
ATOM 1035 N N   . LEU A 1 139 ? -10.305 -3.968  -2.398  1.00 94.39 139 A 1 
ATOM 1036 C CA  . LEU A 1 139 ? -10.284 -3.569  -3.796  1.00 95.15 139 A 1 
ATOM 1037 C C   . LEU A 1 139 ? -9.381  -2.349  -3.978  1.00 95.40 139 A 1 
ATOM 1038 O O   . LEU A 1 139 ? -9.661  -1.275  -3.448  1.00 94.89 139 A 1 
ATOM 1039 C CB  . LEU A 1 139 ? -11.716 -3.300  -4.278  1.00 95.46 139 A 1 
ATOM 1040 C CG  . LEU A 1 139 ? -11.795 -3.043  -5.795  1.00 94.79 139 A 1 
ATOM 1041 C CD1 . LEU A 1 139 ? -11.504 -4.315  -6.593  1.00 91.18 139 A 1 
ATOM 1042 C CD2 . LEU A 1 139 ? -13.195 -2.556  -6.164  1.00 91.12 139 A 1 
ATOM 1043 N N   . ILE A 1 140 ? -8.328  -2.510  -4.763  1.00 95.96 140 A 1 
ATOM 1044 C CA  . ILE A 1 140 ? -7.391  -1.445  -5.114  1.00 96.53 140 A 1 
ATOM 1045 C C   . ILE A 1 140 ? -7.721  -0.920  -6.508  1.00 97.02 140 A 1 
ATOM 1046 O O   . ILE A 1 140 ? -7.811  -1.687  -7.466  1.00 96.90 140 A 1 
ATOM 1047 C CB  . ILE A 1 140 ? -5.927  -1.923  -5.000  1.00 96.18 140 A 1 
ATOM 1048 C CG1 . ILE A 1 140 ? -5.656  -2.550  -3.615  1.00 93.94 140 A 1 
ATOM 1049 C CG2 . ILE A 1 140 ? -4.976  -0.744  -5.280  1.00 94.35 140 A 1 
ATOM 1050 C CD1 . ILE A 1 140 ? -4.211  -3.000  -3.402  1.00 89.87 140 A 1 
ATOM 1051 N N   . GLU A 1 141 ? -7.849  0.399   -6.645  1.00 96.50 141 A 1 
ATOM 1052 C CA  . GLU A 1 141 ? -7.930  1.051   -7.950  1.00 96.53 141 A 1 
ATOM 1053 C C   . GLU A 1 141 ? -6.547  1.559   -8.380  1.00 96.47 141 A 1 
ATOM 1054 O O   . GLU A 1 141 ? -5.944  2.411   -7.724  1.00 95.33 141 A 1 
ATOM 1055 C CB  . GLU A 1 141 ? -8.987  2.165   -7.937  1.00 95.47 141 A 1 
ATOM 1056 C CG  . GLU A 1 141 ? -9.253  2.676   -9.361  1.00 93.15 141 A 1 
ATOM 1057 C CD  . GLU A 1 141 ? -10.316 3.785   -9.400  1.00 93.68 141 A 1 
ATOM 1058 O OE1 . GLU A 1 141 ? -9.950  4.951   -9.666  1.00 85.26 141 A 1 
ATOM 1059 O OE2 . GLU A 1 141 ? -11.509 3.488   -9.201  1.00 87.75 141 A 1 
ATOM 1060 N N   . GLY A 1 142 ? -6.042  1.042   -9.498  1.00 96.53 142 A 1 
ATOM 1061 C CA  . GLY A 1 142 ? -4.765  1.435   -10.081 1.00 96.22 142 A 1 
ATOM 1062 C C   . GLY A 1 142 ? -4.786  2.791   -10.790 1.00 95.97 142 A 1 
ATOM 1063 O O   . GLY A 1 142 ? -5.824  3.431   -10.979 1.00 94.77 142 A 1 
ATOM 1064 N N   . LEU A 1 143 ? -3.610  3.216   -11.229 1.00 96.79 143 A 1 
ATOM 1065 C CA  . LEU A 1 143 ? -3.404  4.439   -11.999 1.00 96.59 143 A 1 
ATOM 1066 C C   . LEU A 1 143 ? -3.649  4.212   -13.489 1.00 96.82 143 A 1 
ATOM 1067 O O   . LEU A 1 143 ? -3.170  3.235   -14.073 1.00 96.03 143 A 1 
ATOM 1068 C CB  . LEU A 1 143 ? -1.976  4.950   -11.774 1.00 95.71 143 A 1 
ATOM 1069 C CG  . LEU A 1 143 ? -1.691  5.444   -10.349 1.00 93.63 143 A 1 
ATOM 1070 C CD1 . LEU A 1 143 ? -0.201  5.735   -10.232 1.00 88.12 143 A 1 
ATOM 1071 C CD2 . LEU A 1 143 ? -2.464  6.724   -10.036 1.00 87.61 143 A 1 
ATOM 1072 N N   . VAL A 1 144 ? -4.314  5.151   -14.124 1.00 95.19 144 A 1 
ATOM 1073 C CA  . VAL A 1 144 ? -4.518  5.165   -15.576 1.00 94.39 144 A 1 
ATOM 1074 C C   . VAL A 1 144 ? -3.241  5.653   -16.269 1.00 94.31 144 A 1 
ATOM 1075 O O   . VAL A 1 144 ? -2.796  6.773   -15.995 1.00 93.66 144 A 1 
ATOM 1076 C CB  . VAL A 1 144 ? -5.723  6.043   -15.962 1.00 93.10 144 A 1 
ATOM 1077 C CG1 . VAL A 1 144 ? -5.978  6.007   -17.476 1.00 89.73 144 A 1 
ATOM 1078 C CG2 . VAL A 1 144 ? -7.013  5.589   -15.264 1.00 89.65 144 A 1 
ATOM 1079 N N   . PRO A 1 145 ? -2.646  4.876   -17.191 1.00 94.88 145 A 1 
ATOM 1080 C CA  . PRO A 1 145 ? -1.491  5.329   -17.958 1.00 93.75 145 A 1 
ATOM 1081 C C   . PRO A 1 145 ? -1.897  6.472   -18.897 1.00 92.84 145 A 1 
ATOM 1082 O O   . PRO A 1 145 ? -2.770  6.332   -19.755 1.00 90.65 145 A 1 
ATOM 1083 C CB  . PRO A 1 145 ? -0.982  4.087   -18.699 1.00 92.67 145 A 1 
ATOM 1084 C CG  . PRO A 1 145 ? -2.228  3.218   -18.849 1.00 90.87 145 A 1 
ATOM 1085 C CD  . PRO A 1 145 ? -3.026  3.526   -17.586 1.00 93.89 145 A 1 
ATOM 1086 N N   . THR A 1 146 ? -1.249  7.621   -18.745 1.00 92.12 146 A 1 
ATOM 1087 C CA  . THR A 1 146 ? -1.473  8.810   -19.582 1.00 90.84 146 A 1 
ATOM 1088 C C   . THR A 1 146 ? -0.147  9.326   -20.134 1.00 90.27 146 A 1 
ATOM 1089 O O   . THR A 1 146 ? 0.928   8.970   -19.653 1.00 89.00 146 A 1 
ATOM 1090 C CB  . THR A 1 146 ? -2.205  9.935   -18.826 1.00 89.92 146 A 1 
ATOM 1091 O OG1 . THR A 1 146 ? -1.361  10.543  -17.884 1.00 87.52 146 A 1 
ATOM 1092 C CG2 . THR A 1 146 ? -3.483  9.496   -18.112 1.00 86.43 146 A 1 
ATOM 1093 N N   . ARG A 1 147 ? -0.198  10.230  -21.109 1.00 90.11 147 A 1 
ATOM 1094 C CA  . ARG A 1 147 ? 1.014   10.898  -21.624 1.00 89.52 147 A 1 
ATOM 1095 C C   . ARG A 1 147 ? 1.778   11.658  -20.536 1.00 90.23 147 A 1 
ATOM 1096 O O   . ARG A 1 147 ? 2.989   11.764  -20.628 1.00 87.81 147 A 1 
ATOM 1097 C CB  . ARG A 1 147 ? 0.658   11.868  -22.762 1.00 88.60 147 A 1 
ATOM 1098 C CG  . ARG A 1 147 ? 0.177   11.147  -24.032 1.00 79.57 147 A 1 
ATOM 1099 C CD  . ARG A 1 147 ? -0.067  12.180  -25.140 1.00 74.07 147 A 1 
ATOM 1100 N NE  . ARG A 1 147 ? -0.519  11.543  -26.390 1.00 64.75 147 A 1 
ATOM 1101 C CZ  . ARG A 1 147 ? -0.822  12.168  -27.518 1.00 55.94 147 A 1 
ATOM 1102 N NH1 . ARG A 1 147 ? -0.770  13.470  -27.627 1.00 51.18 147 A 1 
ATOM 1103 N NH2 . ARG A 1 147 ? -1.183  11.488  -28.575 1.00 49.73 147 A 1 
ATOM 1104 N N   . LYS A 1 148 ? 1.069   12.191  -19.535 1.00 90.62 148 A 1 
ATOM 1105 C CA  . LYS A 1 148 ? 1.667   12.905  -18.401 1.00 90.35 148 A 1 
ATOM 1106 C C   . LYS A 1 148 ? 2.277   11.934  -17.380 1.00 91.35 148 A 1 
ATOM 1107 O O   . LYS A 1 148 ? 3.366   12.178  -16.891 1.00 89.51 148 A 1 
ATOM 1108 C CB  . LYS A 1 148 ? 0.612   13.831  -17.762 1.00 88.39 148 A 1 
ATOM 1109 C CG  . LYS A 1 148 ? 1.255   14.746  -16.706 1.00 78.83 148 A 1 
ATOM 1110 C CD  . LYS A 1 148 ? 0.245   15.634  -15.966 1.00 74.35 148 A 1 
ATOM 1111 C CE  . LYS A 1 148 ? 1.027   16.369  -14.866 1.00 65.64 148 A 1 
ATOM 1112 N NZ  . LYS A 1 148 ? 0.162   16.972  -13.826 1.00 57.75 148 A 1 
ATOM 1113 N N   . HIS A 1 149 ? 1.594   10.818  -17.100 1.00 91.39 149 A 1 
ATOM 1114 C CA  . HIS A 1 149 ? 2.011   9.840   -16.091 1.00 91.77 149 A 1 
ATOM 1115 C C   . HIS A 1 149 ? 2.429   8.520   -16.758 1.00 92.06 149 A 1 
ATOM 1116 O O   . HIS A 1 149 ? 1.736   7.506   -16.676 1.00 90.68 149 A 1 
ATOM 1117 C CB  . HIS A 1 149 ? 0.896   9.670   -15.049 1.00 91.58 149 A 1 
ATOM 1118 C CG  . HIS A 1 149 ? 0.409   10.977  -14.465 1.00 91.24 149 A 1 
ATOM 1119 N ND1 . HIS A 1 149 ? 1.151   11.907  -13.779 1.00 80.23 149 A 1 
ATOM 1120 C CD2 . HIS A 1 149 ? -0.866  11.475  -14.566 1.00 81.08 149 A 1 
ATOM 1121 C CE1 . HIS A 1 149 ? 0.343   12.941  -13.466 1.00 82.94 149 A 1 
ATOM 1122 N NE2 . HIS A 1 149 ? -0.896  12.723  -13.930 1.00 85.10 149 A 1 
ATOM 1123 N N   . GLN A 1 150 ? 3.551   8.548   -17.476 1.00 91.81 150 A 1 
ATOM 1124 C CA  . GLN A 1 150 ? 4.080   7.373   -18.186 1.00 90.87 150 A 1 
ATOM 1125 C C   . GLN A 1 150 ? 4.541   6.259   -17.237 1.00 91.83 150 A 1 
ATOM 1126 O O   . GLN A 1 150 ? 4.529   5.091   -17.609 1.00 89.59 150 A 1 
ATOM 1127 C CB  . GLN A 1 150 ? 5.237   7.795   -19.108 1.00 88.91 150 A 1 
ATOM 1128 C CG  . GLN A 1 150 ? 4.760   8.729   -20.233 1.00 84.35 150 A 1 
ATOM 1129 C CD  . GLN A 1 150 ? 5.868   9.101   -21.211 1.00 77.04 150 A 1 
ATOM 1130 O OE1 . GLN A 1 150 ? 7.032   8.775   -21.074 1.00 68.58 150 A 1 
ATOM 1131 N NE2 . GLN A 1 150 ? 5.541   9.814   -22.264 1.00 64.91 150 A 1 
ATOM 1132 N N   . PHE A 1 151 ? 4.878   6.617   -16.002 1.00 92.73 151 A 1 
ATOM 1133 C CA  . PHE A 1 151 ? 5.274   5.694   -14.938 1.00 93.67 151 A 1 
ATOM 1134 C C   . PHE A 1 151 ? 4.096   4.909   -14.338 1.00 94.94 151 A 1 
ATOM 1135 O O   . PHE A 1 151 ? 4.317   4.035   -13.508 1.00 94.29 151 A 1 
ATOM 1136 C CB  . PHE A 1 151 ? 6.021   6.491   -13.857 1.00 93.15 151 A 1 
ATOM 1137 C CG  . PHE A 1 151 ? 5.214   7.615   -13.231 1.00 93.95 151 A 1 
ATOM 1138 C CD1 . PHE A 1 151 ? 5.426   8.949   -13.633 1.00 90.89 151 A 1 
ATOM 1139 C CD2 . PHE A 1 151 ? 4.248   7.339   -12.250 1.00 91.43 151 A 1 
ATOM 1140 C CE1 . PHE A 1 151 ? 4.688   9.992   -13.049 1.00 89.65 151 A 1 
ATOM 1141 C CE2 . PHE A 1 151 ? 3.503   8.380   -11.669 1.00 89.87 151 A 1 
ATOM 1142 C CZ  . PHE A 1 151 ? 3.726   9.708   -12.063 1.00 91.18 151 A 1 
ATOM 1143 N N   . ALA A 1 152 ? 2.851   5.188   -14.719 1.00 94.24 152 A 1 
ATOM 1144 C CA  . ALA A 1 152 ? 1.677   4.579   -14.091 1.00 95.20 152 A 1 
ATOM 1145 C C   . ALA A 1 152 ? 1.682   3.044   -14.169 1.00 95.86 152 A 1 
ATOM 1146 O O   . ALA A 1 152 ? 1.348   2.388   -13.189 1.00 95.66 152 A 1 
ATOM 1147 C CB  . ALA A 1 152 ? 0.415   5.156   -14.743 1.00 94.72 152 A 1 
ATOM 1148 N N   . ASN A 1 153 ? 2.093   2.464   -15.300 1.00 95.34 153 A 1 
ATOM 1149 C CA  . ASN A 1 153 ? 2.143   1.008   -15.451 1.00 95.12 153 A 1 
ATOM 1150 C C   . ASN A 1 153 ? 3.198   0.358   -14.551 1.00 95.70 153 A 1 
ATOM 1151 O O   . ASN A 1 153 ? 2.892   -0.628  -13.885 1.00 95.25 153 A 1 
ATOM 1152 C CB  . ASN A 1 153 ? 2.395   0.640   -16.925 1.00 93.95 153 A 1 
ATOM 1153 C CG  . ASN A 1 153 ? 1.157   0.759   -17.787 1.00 90.58 153 A 1 
ATOM 1154 O OD1 . ASN A 1 153 ? 0.028   0.785   -17.330 1.00 81.51 153 A 1 
ATOM 1155 N ND2 . ASN A 1 153 ? 1.326   0.823   -19.085 1.00 80.91 153 A 1 
ATOM 1156 N N   . SER A 1 154 ? 4.416   0.903   -14.507 1.00 95.70 154 A 1 
ATOM 1157 C CA  . SER A 1 154 ? 5.467   0.382   -13.624 1.00 95.38 154 A 1 
ATOM 1158 C C   . SER A 1 154 ? 5.076   0.545   -12.160 1.00 95.90 154 A 1 
ATOM 1159 O O   . SER A 1 154 ? 5.212   -0.400  -11.389 1.00 95.10 154 A 1 
ATOM 1160 C CB  . SER A 1 154 ? 6.819   1.051   -13.899 1.00 94.37 154 A 1 
ATOM 1161 O OG  . SER A 1 154 ? 6.726   2.460   -13.877 1.00 81.64 154 A 1 
ATOM 1162 N N   . LEU A 1 155 ? 4.496   1.687   -11.797 1.00 95.95 155 A 1 
ATOM 1163 C CA  . LEU A 1 155 ? 4.050   1.937   -10.435 1.00 96.40 155 A 1 
ATOM 1164 C C   . LEU A 1 155 ? 2.881   1.027   -10.035 1.00 96.97 155 A 1 
ATOM 1165 O O   . LEU A 1 155 ? 2.890   0.480   -8.937  1.00 96.48 155 A 1 
ATOM 1166 C CB  . LEU A 1 155 ? 3.727   3.432   -10.302 1.00 95.73 155 A 1 
ATOM 1167 C CG  . LEU A 1 155 ? 3.491   3.892   -8.858  1.00 91.36 155 A 1 
ATOM 1168 C CD1 . LEU A 1 155 ? 4.690   3.607   -7.954  1.00 87.04 155 A 1 
ATOM 1169 C CD2 . LEU A 1 155 ? 3.268   5.406   -8.850  1.00 87.80 155 A 1 
ATOM 1170 N N   . ASN A 1 156 ? 1.918   0.785   -10.929 1.00 96.21 156 A 1 
ATOM 1171 C CA  . ASN A 1 156 ? 0.852   -0.197  -10.699 1.00 96.56 156 A 1 
ATOM 1172 C C   . ASN A 1 156 ? 1.417   -1.600  -10.444 1.00 96.48 156 A 1 
ATOM 1173 O O   . ASN A 1 156 ? 0.918   -2.301  -9.566  1.00 96.08 156 A 1 
ATOM 1174 C CB  . ASN A 1 156 ? -0.084  -0.253  -11.918 1.00 96.62 156 A 1 
ATOM 1175 C CG  . ASN A 1 156 ? -1.088  0.876   -12.008 1.00 96.76 156 A 1 
ATOM 1176 O OD1 . ASN A 1 156 ? -1.454  1.529   -11.046 1.00 91.23 156 A 1 
ATOM 1177 N ND2 . ASN A 1 156 ? -1.630  1.097   -13.184 1.00 91.04 156 A 1 
ATOM 1178 N N   . TYR A 1 157 ? 2.434   -2.004  -11.203 1.00 96.51 157 A 1 
ATOM 1179 C CA  . TYR A 1 157 ? 3.066   -3.309  -11.015 1.00 95.54 157 A 1 
ATOM 1180 C C   . TYR A 1 157 ? 3.757   -3.409  -9.652  1.00 95.10 157 A 1 
ATOM 1181 O O   . TYR A 1 157 ? 3.522   -4.371  -8.922  1.00 94.09 157 A 1 
ATOM 1182 C CB  . TYR A 1 157 ? 4.037   -3.587  -12.166 1.00 94.46 157 A 1 
ATOM 1183 C CG  . TYR A 1 157 ? 4.696   -4.958  -12.098 1.00 92.67 157 A 1 
ATOM 1184 C CD1 . TYR A 1 157 ? 6.095   -5.077  -12.228 1.00 85.66 157 A 1 
ATOM 1185 C CD2 . TYR A 1 157 ? 3.916   -6.110  -11.893 1.00 85.19 157 A 1 
ATOM 1186 C CE1 . TYR A 1 157 ? 6.706   -6.344  -12.159 1.00 82.78 157 A 1 
ATOM 1187 C CE2 . TYR A 1 157 ? 4.525   -7.381  -11.810 1.00 82.74 157 A 1 
ATOM 1188 C CZ  . TYR A 1 157 ? 5.921   -7.497  -11.943 1.00 84.86 157 A 1 
ATOM 1189 O OH  . TYR A 1 157 ? 6.507   -8.722  -11.860 1.00 83.55 157 A 1 
ATOM 1190 N N   . GLU A 1 158 ? 4.531   -2.384  -9.277  1.00 95.28 158 A 1 
ATOM 1191 C CA  . GLU A 1 158 ? 5.199   -2.332  -7.972  1.00 94.23 158 A 1 
ATOM 1192 C C   . GLU A 1 158 ? 4.201   -2.310  -6.808  1.00 94.23 158 A 1 
ATOM 1193 O O   . GLU A 1 158 ? 4.385   -3.033  -5.829  1.00 93.19 158 A 1 
ATOM 1194 C CB  . GLU A 1 158 ? 6.133   -1.117  -7.899  1.00 93.65 158 A 1 
ATOM 1195 C CG  . GLU A 1 158 ? 7.370   -1.235  -8.809  1.00 83.91 158 A 1 
ATOM 1196 C CD  . GLU A 1 158 ? 8.176   -2.519  -8.572  1.00 80.63 158 A 1 
ATOM 1197 O OE1 . GLU A 1 158 ? 8.605   -3.131  -9.580  1.00 69.57 158 A 1 
ATOM 1198 O OE2 . GLU A 1 158 ? 8.327   -2.921  -7.397  1.00 69.10 158 A 1 
ATOM 1199 N N   . ILE A 1 159 ? 3.100   -1.556  -6.916  1.00 94.95 159 A 1 
ATOM 1200 C CA  . ILE A 1 159 ? 2.032   -1.541  -5.904  1.00 95.17 159 A 1 
ATOM 1201 C C   . ILE A 1 159 ? 1.388   -2.925  -5.784  1.00 94.51 159 A 1 
ATOM 1202 O O   . ILE A 1 159 ? 1.273   -3.452  -4.679  1.00 93.70 159 A 1 
ATOM 1203 C CB  . ILE A 1 159 ? 0.984   -0.448  -6.221  1.00 96.08 159 A 1 
ATOM 1204 C CG1 . ILE A 1 159 ? 1.593   0.961   -6.031  1.00 95.49 159 A 1 
ATOM 1205 C CG2 . ILE A 1 159 ? -0.262  -0.591  -5.322  1.00 95.03 159 A 1 
ATOM 1206 C CD1 . ILE A 1 159 ? 0.753   2.088   -6.650  1.00 93.22 159 A 1 
ATOM 1207 N N   . ALA A 1 160 ? 0.997   -3.538  -6.909  1.00 95.55 160 A 1 
ATOM 1208 C CA  . ALA A 1 160 ? 0.372   -4.862  -6.907  1.00 94.78 160 A 1 
ATOM 1209 C C   . ALA A 1 160 ? 1.288   -5.917  -6.274  1.00 93.38 160 A 1 
ATOM 1210 O O   . ALA A 1 160 ? 0.842   -6.728  -5.463  1.00 92.23 160 A 1 
ATOM 1211 C CB  . ALA A 1 160 ? 0.011   -5.242  -8.350  1.00 95.26 160 A 1 
ATOM 1212 N N   . LYS A 1 161 ? 2.571   -5.864  -6.603  1.00 94.70 161 A 1 
ATOM 1213 C CA  . LYS A 1 161 ? 3.604   -6.740  -6.052  1.00 92.23 161 A 1 
ATOM 1214 C C   . LYS A 1 161 ? 3.826   -6.504  -4.559  1.00 91.54 161 A 1 
ATOM 1215 O O   . LYS A 1 161 ? 3.831   -7.458  -3.785  1.00 89.61 161 A 1 
ATOM 1216 C CB  . LYS A 1 161 ? 4.866   -6.485  -6.876  1.00 89.96 161 A 1 
ATOM 1217 C CG  . LYS A 1 161 ? 6.000   -7.412  -6.474  1.00 80.92 161 A 1 
ATOM 1218 C CD  . LYS A 1 161 ? 7.222   -7.058  -7.320  1.00 78.80 161 A 1 
ATOM 1219 C CE  . LYS A 1 161 ? 8.341   -7.980  -6.889  1.00 68.47 161 A 1 
ATOM 1220 N NZ  . LYS A 1 161 ? 9.584   -7.693  -7.639  1.00 62.57 161 A 1 
ATOM 1221 N N   . THR A 1 162 ? 3.963   -5.244  -4.161  1.00 92.93 162 A 1 
ATOM 1222 C CA  . THR A 1 162 ? 4.194   -4.831  -2.766  1.00 91.97 162 A 1 
ATOM 1223 C C   . THR A 1 162 ? 3.062   -5.278  -1.849  1.00 91.56 162 A 1 
ATOM 1224 O O   . THR A 1 162 ? 3.319   -5.768  -0.751  1.00 89.87 162 A 1 
ATOM 1225 C CB  . THR A 1 162 ? 4.358   -3.308  -2.690  1.00 92.01 162 A 1 
ATOM 1226 O OG1 . THR A 1 162 ? 5.533   -2.935  -3.374  1.00 87.21 162 A 1 
ATOM 1227 C CG2 . THR A 1 162 ? 4.489   -2.773  -1.269  1.00 86.13 162 A 1 
ATOM 1228 N N   . LEU A 1 163 ? 1.817   -5.155  -2.310  1.00 91.80 163 A 1 
ATOM 1229 C CA  . LEU A 1 163 ? 0.616   -5.529  -1.565  1.00 90.95 163 A 1 
ATOM 1230 C C   . LEU A 1 163 ? 0.172   -6.981  -1.814  1.00 90.21 163 A 1 
ATOM 1231 O O   . LEU A 1 163 ? -0.888  -7.380  -1.344  1.00 88.71 163 A 1 
ATOM 1232 C CB  . LEU A 1 163 ? -0.493  -4.504  -1.870  1.00 92.03 163 A 1 
ATOM 1233 C CG  . LEU A 1 163 ? -0.148  -3.051  -1.483  1.00 92.52 163 A 1 
ATOM 1234 C CD1 . LEU A 1 163 ? -1.302  -2.128  -1.862  1.00 88.22 163 A 1 
ATOM 1235 C CD2 . LEU A 1 163 ? 0.108   -2.893  0.019   1.00 88.51 163 A 1 
ATOM 1236 N N   . ASN A 1 164 ? 0.959   -7.763  -2.553  1.00 93.59 164 A 1 
ATOM 1237 C CA  . ASN A 1 164 ? 0.628   -9.129  -2.977  1.00 91.73 164 A 1 
ATOM 1238 C C   . ASN A 1 164 ? -0.794  -9.235  -3.578  1.00 92.26 164 A 1 
ATOM 1239 O O   . ASN A 1 164 ? -1.545  -10.174 -3.302  1.00 91.01 164 A 1 
ATOM 1240 C CB  . ASN A 1 164 ? 0.911   -10.098 -1.820  1.00 89.05 164 A 1 
ATOM 1241 C CG  . ASN A 1 164 ? 0.843   -11.559 -2.224  1.00 84.04 164 A 1 
ATOM 1242 O OD1 . ASN A 1 164 ? 1.186   -11.971 -3.324  1.00 77.09 164 A 1 
ATOM 1243 N ND2 . ASN A 1 164 ? 0.420   -12.415 -1.321  1.00 74.21 164 A 1 
ATOM 1244 N N   . ALA A 1 165 ? -1.177  -8.239  -4.367  1.00 92.09 165 A 1 
ATOM 1245 C CA  . ALA A 1 165 ? -2.518  -8.119  -4.918  1.00 93.24 165 A 1 
ATOM 1246 C C   . ALA A 1 165 ? -2.718  -9.014  -6.148  1.00 93.51 165 A 1 
ATOM 1247 O O   . ALA A 1 165 ? -1.835  -9.153  -7.003  1.00 92.91 165 A 1 
ATOM 1248 C CB  . ALA A 1 165 ? -2.811  -6.647  -5.227  1.00 93.88 165 A 1 
ATOM 1249 N N   . GLU A 1 166 ? -3.918  -9.574  -6.269  1.00 94.37 166 A 1 
ATOM 1250 C CA  . GLU A 1 166 ? -4.386  -10.183 -7.510  1.00 94.82 166 A 1 
ATOM 1251 C C   . GLU A 1 166 ? -4.633  -9.100  -8.555  1.00 96.23 166 A 1 
ATOM 1252 O O   . GLU A 1 166 ? -5.342  -8.128  -8.298  1.00 96.06 166 A 1 
ATOM 1253 C CB  . GLU A 1 166 ? -5.666  -10.989 -7.279  1.00 93.36 166 A 1 
ATOM 1254 C CG  . GLU A 1 166 ? -5.399  -12.185 -6.359  1.00 89.77 166 A 1 
ATOM 1255 C CD  . GLU A 1 166 ? -6.612  -13.088 -6.163  1.00 88.48 166 A 1 
ATOM 1256 O OE1 . GLU A 1 166 ? -6.620  -13.812 -5.144  1.00 80.14 166 A 1 
ATOM 1257 O OE2 . GLU A 1 166 ? -7.510  -13.177 -7.025  1.00 81.19 166 A 1 
ATOM 1258 N N   . ILE A 1 167 ? -4.068  -9.278  -9.734  1.00 95.61 167 A 1 
ATOM 1259 C CA  . ILE A 1 167 ? -4.168  -8.313  -10.826 1.00 96.43 167 A 1 
ATOM 1260 C C   . ILE A 1 167 ? -5.353  -8.676  -11.717 1.00 96.83 167 A 1 
ATOM 1261 O O   . ILE A 1 167 ? -5.390  -9.755  -12.316 1.00 96.27 167 A 1 
ATOM 1262 C CB  . ILE A 1 167 ? -2.835  -8.236  -11.602 1.00 96.09 167 A 1 
ATOM 1263 C CG1 . ILE A 1 167 ? -1.714  -7.677  -10.692 1.00 94.43 167 A 1 
ATOM 1264 C CG2 . ILE A 1 167 ? -2.995  -7.379  -12.868 1.00 94.57 167 A 1 
ATOM 1265 C CD1 . ILE A 1 167 ? -0.309  -7.755  -11.301 1.00 92.03 167 A 1 
ATOM 1266 N N   . VAL A 1 168 ? -6.277  -7.739  -11.864 1.00 96.66 168 A 1 
ATOM 1267 C CA  . VAL A 1 168 ? -7.373  -7.805  -12.830 1.00 97.31 168 A 1 
ATOM 1268 C C   . VAL A 1 168 ? -7.230  -6.637  -13.802 1.00 97.69 168 A 1 
ATOM 1269 O O   . VAL A 1 168 ? -7.358  -5.474  -13.421 1.00 97.29 168 A 1 
ATOM 1270 C CB  . VAL A 1 168 ? -8.741  -7.806  -12.124 1.00 97.06 168 A 1 
ATOM 1271 C CG1 . VAL A 1 168 ? -9.886  -7.828  -13.145 1.00 94.30 168 A 1 
ATOM 1272 C CG2 . VAL A 1 168 ? -8.892  -9.031  -11.215 1.00 93.66 168 A 1 
ATOM 1273 N N   . PHE A 1 169 ? -6.961  -6.935  -15.063 1.00 97.56 169 A 1 
ATOM 1274 C CA  . PHE A 1 169 ? -6.860  -5.881  -16.071 1.00 97.53 169 A 1 
ATOM 1275 C C   . PHE A 1 169 ? -8.233  -5.326  -16.436 1.00 97.62 169 A 1 
ATOM 1276 O O   . PHE A 1 169 ? -9.191  -6.073  -16.604 1.00 97.20 169 A 1 
ATOM 1277 C CB  . PHE A 1 169 ? -6.112  -6.373  -17.311 1.00 97.32 169 A 1 
ATOM 1278 C CG  . PHE A 1 169 ? -4.656  -6.710  -17.061 1.00 97.46 169 A 1 
ATOM 1279 C CD1 . PHE A 1 169 ? -3.785  -5.738  -16.533 1.00 94.60 169 A 1 
ATOM 1280 C CD2 . PHE A 1 169 ? -4.171  -7.998  -17.349 1.00 94.19 169 A 1 
ATOM 1281 C CE1 . PHE A 1 169 ? -2.441  -6.056  -16.276 1.00 93.57 169 A 1 
ATOM 1282 C CE2 . PHE A 1 169 ? -2.825  -8.316  -17.098 1.00 93.18 169 A 1 
ATOM 1283 C CZ  . PHE A 1 169 ? -1.960  -7.347  -16.555 1.00 95.69 169 A 1 
ATOM 1284 N N   . VAL A 1 170 ? -8.309  -4.013  -16.622 1.00 97.14 170 A 1 
ATOM 1285 C CA  . VAL A 1 170 ? -9.505  -3.324  -17.113 1.00 96.92 170 A 1 
ATOM 1286 C C   . VAL A 1 170 ? -9.196  -2.712  -18.468 1.00 96.02 170 A 1 
ATOM 1287 O O   . VAL A 1 170 ? -8.279  -1.895  -18.600 1.00 94.84 170 A 1 
ATOM 1288 C CB  . VAL A 1 170 ? -10.018 -2.269  -16.115 1.00 96.88 170 A 1 
ATOM 1289 C CG1 . VAL A 1 170 ? -11.323 -1.638  -16.619 1.00 94.08 170 A 1 
ATOM 1290 C CG2 . VAL A 1 170 ? -10.288 -2.884  -14.736 1.00 92.47 170 A 1 
ATOM 1291 N N   . LEU A 1 171 ? -9.956  -3.094  -19.480 1.00 95.60 171 A 1 
ATOM 1292 C CA  . LEU A 1 171 ? -9.794  -2.567  -20.834 1.00 94.38 171 A 1 
ATOM 1293 C C   . LEU A 1 171 ? -11.137 -2.285  -21.506 1.00 94.68 171 A 1 
ATOM 1294 O O   . LEU A 1 171 ? -12.169 -2.816  -21.116 1.00 93.13 171 A 1 
ATOM 1295 C CB  . LEU A 1 171 ? -8.893  -3.514  -21.652 1.00 90.98 171 A 1 
ATOM 1296 C CG  . LEU A 1 171 ? -9.490  -4.918  -21.903 1.00 84.36 171 A 1 
ATOM 1297 C CD1 . LEU A 1 171 ? -9.715  -5.138  -23.392 1.00 76.28 171 A 1 
ATOM 1298 C CD2 . LEU A 1 171 ? -8.526  -5.993  -21.412 1.00 75.34 171 A 1 
ATOM 1299 N N   . ALA A 1 172 ? -11.119 -1.448  -22.531 1.00 93.74 172 A 1 
ATOM 1300 C CA  . ALA A 1 172 ? -12.250 -1.233  -23.427 1.00 92.58 172 A 1 
ATOM 1301 C C   . ALA A 1 172 ? -11.928 -1.822  -24.802 1.00 92.16 172 A 1 
ATOM 1302 O O   . ALA A 1 172 ? -10.762 -1.825  -25.193 1.00 90.36 172 A 1 
ATOM 1303 C CB  . ALA A 1 172 ? -12.554 0.269   -23.505 1.00 91.00 172 A 1 
ATOM 1304 N N   . LEU A 1 173 ? -12.939 -2.291  -25.533 1.00 90.00 173 A 1 
ATOM 1305 C CA  . LEU A 1 173 ? -12.742 -2.870  -26.872 1.00 88.70 173 A 1 
ATOM 1306 C C   . LEU A 1 173 ? -12.158 -1.835  -27.849 1.00 87.90 173 A 1 
ATOM 1307 O O   . LEU A 1 173 ? -11.189 -2.128  -28.539 1.00 83.53 173 A 1 
ATOM 1308 C CB  . LEU A 1 173 ? -14.085 -3.441  -27.359 1.00 86.76 173 A 1 
ATOM 1309 C CG  . LEU A 1 173 ? -14.022 -4.120  -28.741 1.00 84.23 173 A 1 
ATOM 1310 C CD1 . LEU A 1 173 ? -13.128 -5.357  -28.740 1.00 79.61 173 A 1 
ATOM 1311 C CD2 . LEU A 1 173 ? -15.432 -4.541  -29.154 1.00 79.22 173 A 1 
ATOM 1312 N N   . GLY A 1 174 ? -12.697 -0.626  -27.859 1.00 86.84 174 A 1 
ATOM 1313 C CA  . GLY A 1 174 ? -12.302 0.395   -28.832 1.00 85.37 174 A 1 
ATOM 1314 C C   . GLY A 1 174 ? -12.575 -0.062  -30.274 1.00 85.12 174 A 1 
ATOM 1315 O O   . GLY A 1 174 ? -13.602 -0.678  -30.537 1.00 81.28 174 A 1 
ATOM 1316 N N   . ASN A 1 175 ? -11.624 0.214   -31.171 1.00 85.35 175 A 1 
ATOM 1317 C CA  . ASN A 1 175 ? -11.660 -0.231  -32.574 1.00 84.88 175 A 1 
ATOM 1318 C C   . ASN A 1 175 ? -11.049 -1.626  -32.802 1.00 86.11 175 A 1 
ATOM 1319 O O   . ASN A 1 175 ? -10.935 -2.059  -33.948 1.00 81.93 175 A 1 
ATOM 1320 C CB  . ASN A 1 175 ? -10.958 0.835   -33.443 1.00 80.33 175 A 1 
ATOM 1321 C CG  . ASN A 1 175 ? -11.837 2.042   -33.714 1.00 75.20 175 A 1 
ATOM 1322 O OD1 . ASN A 1 175 ? -13.047 1.957   -33.736 1.00 65.87 175 A 1 
ATOM 1323 N ND2 . ASN A 1 175 ? -11.269 3.204   -33.937 1.00 68.64 175 A 1 
ATOM 1324 N N   . ASP A 1 176 ? -10.610 -2.316  -31.744 1.00 85.38 176 A 1 
ATOM 1325 C CA  . ASP A 1 176 ? -9.924  -3.595  -31.893 1.00 86.29 176 A 1 
ATOM 1326 C C   . ASP A 1 176 ? -10.876 -4.693  -32.372 1.00 87.10 176 A 1 
ATOM 1327 O O   . ASP A 1 176 ? -12.000 -4.852  -31.879 1.00 86.17 176 A 1 
ATOM 1328 C CB  . ASP A 1 176 ? -9.252  -4.040  -30.584 1.00 85.92 176 A 1 
ATOM 1329 C CG  . ASP A 1 176 ? -8.084  -3.168  -30.125 1.00 85.40 176 A 1 
ATOM 1330 O OD1 . ASP A 1 176 ? -7.508  -2.406  -30.925 1.00 81.16 176 A 1 
ATOM 1331 O OD2 . ASP A 1 176 ? -7.746  -3.277  -28.922 1.00 81.33 176 A 1 
ATOM 1332 N N   . SER A 1 177 ? -10.374 -5.534  -33.272 1.00 86.26 177 A 1 
ATOM 1333 C CA  . SER A 1 177 ? -10.955 -6.855  -33.516 1.00 87.06 177 A 1 
ATOM 1334 C C   . SER A 1 177 ? -10.739 -7.781  -32.305 1.00 88.67 177 A 1 
ATOM 1335 O O   . SER A 1 177 ? -9.809  -7.560  -31.520 1.00 88.79 177 A 1 
ATOM 1336 C CB  . SER A 1 177 ? -10.346 -7.468  -34.780 1.00 86.52 177 A 1 
ATOM 1337 O OG  . SER A 1 177 ? -8.966  -7.701  -34.605 1.00 85.08 177 A 1 
ATOM 1338 N N   . PRO A 1 178 ? -11.494 -8.881  -32.166 1.00 88.34 178 A 1 
ATOM 1339 C CA  . PRO A 1 178 ? -11.272 -9.860  -31.094 1.00 88.86 178 A 1 
ATOM 1340 C C   . PRO A 1 178 ? -9.836  -10.411 -31.034 1.00 90.73 178 A 1 
ATOM 1341 O O   . PRO A 1 178 ? -9.303  -10.641 -29.950 1.00 90.48 178 A 1 
ATOM 1342 C CB  . PRO A 1 178 ? -12.289 -10.977 -31.356 1.00 87.44 178 A 1 
ATOM 1343 C CG  . PRO A 1 178 ? -13.433 -10.247 -32.060 1.00 83.88 178 A 1 
ATOM 1344 C CD  . PRO A 1 178 ? -12.703 -9.205  -32.911 1.00 85.55 178 A 1 
ATOM 1345 N N   . ALA A 1 179 ? -9.180  -10.578 -32.186 1.00 89.38 179 A 1 
ATOM 1346 C CA  . ALA A 1 179 ? -7.788  -11.025 -32.266 1.00 89.95 179 A 1 
ATOM 1347 C C   . ALA A 1 179 ? -6.809  -9.966  -31.727 1.00 91.08 179 A 1 
ATOM 1348 O O   . ALA A 1 179 ? -5.930  -10.287 -30.931 1.00 90.47 179 A 1 
ATOM 1349 C CB  . ALA A 1 179 ? -7.478  -11.396 -33.722 1.00 89.39 179 A 1 
ATOM 1350 N N   . GLN A 1 180 ? -6.993  -8.698  -32.094 1.00 90.85 180 A 1 
ATOM 1351 C CA  . GLN A 1 180 ? -6.183  -7.586  -31.583 1.00 90.86 180 A 1 
ATOM 1352 C C   . GLN A 1 180 ? -6.394  -7.373  -30.080 1.00 91.81 180 A 1 
ATOM 1353 O O   . GLN A 1 180 ? -5.444  -7.082  -29.358 1.00 91.81 180 A 1 
ATOM 1354 C CB  . GLN A 1 180 ? -6.546  -6.305  -32.336 1.00 89.88 180 A 1 
ATOM 1355 C CG  . GLN A 1 180 ? -6.003  -6.291  -33.769 1.00 86.45 180 A 1 
ATOM 1356 C CD  . GLN A 1 180 ? -6.657  -5.195  -34.599 1.00 85.13 180 A 1 
ATOM 1357 O OE1 . GLN A 1 180 ? -7.865  -5.024  -34.590 1.00 77.97 180 A 1 
ATOM 1358 N NE2 . GLN A 1 180 ? -5.905  -4.444  -35.363 1.00 74.43 180 A 1 
ATOM 1359 N N   . LEU A 1 181 ? -7.619  -7.564  -29.592 1.00 91.41 181 A 1 
ATOM 1360 C CA  . LEU A 1 181 ? -7.902  -7.512  -28.159 1.00 91.95 181 A 1 
ATOM 1361 C C   . LEU A 1 181 ? -7.136  -8.601  -27.399 1.00 93.17 181 A 1 
ATOM 1362 O O   . LEU A 1 181 ? -6.532  -8.319  -26.366 1.00 93.19 181 A 1 
ATOM 1363 C CB  . LEU A 1 181 ? -9.416  -7.645  -27.940 1.00 91.31 181 A 1 
ATOM 1364 C CG  . LEU A 1 181 ? -9.820  -7.397  -26.479 1.00 88.59 181 A 1 
ATOM 1365 C CD1 . LEU A 1 181 ? -9.674  -5.919  -26.117 1.00 83.75 181 A 1 
ATOM 1366 C CD2 . LEU A 1 181 ? -11.274 -7.804  -26.259 1.00 83.59 181 A 1 
ATOM 1367 N N   . THR A 1 182 ? -7.115  -9.829  -27.934 1.00 92.33 182 A 1 
ATOM 1368 C CA  . THR A 1 182 ? -6.348  -10.960 -27.381 1.00 92.60 182 A 1 
ATOM 1369 C C   . THR A 1 182 ? -4.856  -10.633 -27.309 1.00 93.46 182 A 1 
ATOM 1370 O O   . THR A 1 182 ? -4.236  -10.803 -26.258 1.00 93.08 182 A 1 
ATOM 1371 C CB  . THR A 1 182 ? -6.585  -12.222 -28.225 1.00 91.38 182 A 1 
ATOM 1372 O OG1 . THR A 1 182 ? -7.951  -12.551 -28.205 1.00 84.15 182 A 1 
ATOM 1373 C CG2 . THR A 1 182 ? -5.819  -13.436 -27.718 1.00 82.67 182 A 1 
ATOM 1374 N N   . GLU A 1 183 ? -4.285  -10.091 -28.379 1.00 91.51 183 A 1 
ATOM 1375 C CA  . GLU A 1 183 ? -2.888  -9.639  -28.412 1.00 91.99 183 A 1 
ATOM 1376 C C   . GLU A 1 183 ? -2.622  -8.541  -27.373 1.00 92.59 183 A 1 
ATOM 1377 O O   . GLU A 1 183 ? -1.641  -8.610  -26.628 1.00 91.91 183 A 1 
ATOM 1378 C CB  . GLU A 1 183 ? -2.559  -9.166  -29.832 1.00 92.10 183 A 1 
ATOM 1379 C CG  . GLU A 1 183 ? -1.074  -8.814  -30.005 1.00 82.61 183 A 1 
ATOM 1380 C CD  . GLU A 1 183 ? -0.718  -8.366  -31.432 1.00 77.18 183 A 1 
ATOM 1381 O OE1 . GLU A 1 183 ? 0.494   -8.182  -31.684 1.00 66.34 183 A 1 
ATOM 1382 O OE2 . GLU A 1 183 ? -1.641  -8.204  -32.265 1.00 66.89 183 A 1 
ATOM 1383 N N   . ARG A 1 184 ? -3.526  -7.572  -27.240 1.00 94.10 184 A 1 
ATOM 1384 C CA  . ARG A 1 184 ? -3.397  -6.498  -26.248 1.00 93.99 184 A 1 
ATOM 1385 C C   . ARG A 1 184 ? -3.446  -7.018  -24.806 1.00 95.11 184 A 1 
ATOM 1386 O O   . ARG A 1 184 ? -2.715  -6.502  -23.956 1.00 94.60 184 A 1 
ATOM 1387 C CB  . ARG A 1 184 ? -4.467  -5.428  -26.513 1.00 92.20 184 A 1 
ATOM 1388 C CG  . ARG A 1 184 ? -4.175  -4.160  -25.703 1.00 84.63 184 A 1 
ATOM 1389 C CD  . ARG A 1 184 ? -5.103  -3.002  -26.095 1.00 84.04 184 A 1 
ATOM 1390 N NE  . ARG A 1 184 ? -6.486  -3.206  -25.631 1.00 76.85 184 A 1 
ATOM 1391 C CZ  . ARG A 1 184 ? -7.553  -2.584  -26.098 1.00 75.73 184 A 1 
ATOM 1392 N NH1 . ARG A 1 184 ? -7.492  -1.691  -27.023 1.00 68.16 184 A 1 
ATOM 1393 N NH2 . ARG A 1 184 ? -8.734  -2.857  -25.646 1.00 63.40 184 A 1 
ATOM 1394 N N   . ILE A 1 185 ? -4.252  -8.038  -24.529 1.00 93.77 185 A 1 
ATOM 1395 C CA  . ILE A 1 185 ? -4.281  -8.704  -23.217 1.00 94.54 185 A 1 
ATOM 1396 C C   . ILE A 1 185 ? -2.942  -9.398  -22.941 1.00 95.13 185 A 1 
ATOM 1397 O O   . ILE A 1 185 ? -2.396  -9.237  -21.849 1.00 94.75 185 A 1 
ATOM 1398 C CB  . ILE A 1 185 ? -5.475  -9.683  -23.109 1.00 94.78 185 A 1 
ATOM 1399 C CG1 . ILE A 1 185 ? -6.820  -8.923  -23.115 1.00 93.68 185 A 1 
ATOM 1400 C CG2 . ILE A 1 185 ? -5.380  -10.516 -21.814 1.00 93.29 185 A 1 
ATOM 1401 C CD1 . ILE A 1 185 ? -8.035  -9.816  -23.398 1.00 91.13 185 A 1 
ATOM 1402 N N   . GLU A 1 186 ? -2.369  -10.113 -23.918 1.00 94.55 186 A 1 
ATOM 1403 C CA  . GLU A 1 186 ? -1.054  -10.762 -23.750 1.00 94.43 186 A 1 
ATOM 1404 C C   . GLU A 1 186 ? 0.094   -9.752  -23.596 1.00 94.66 186 A 1 
ATOM 1405 O O   . GLU A 1 186 ? 1.000   -9.964  -22.786 1.00 93.90 186 A 1 
ATOM 1406 C CB  . GLU A 1 186 ? -0.765  -11.725 -24.910 1.00 93.86 186 A 1 
ATOM 1407 C CG  . GLU A 1 186 ? -1.484  -13.077 -24.777 1.00 84.09 186 A 1 
ATOM 1408 C CD  . GLU A 1 186 ? -1.023  -13.936 -23.569 1.00 84.30 186 A 1 
ATOM 1409 O OE1 . GLU A 1 186 ? -1.581  -15.036 -23.369 1.00 73.03 186 A 1 
ATOM 1410 O OE2 . GLU A 1 186 ? -0.150  -13.518 -22.771 1.00 74.77 186 A 1 
ATOM 1411 N N   . LEU A 1 187 ? 0.051   -8.625  -24.293 1.00 95.07 187 A 1 
ATOM 1412 C CA  . LEU A 1 187 ? 1.018   -7.537  -24.105 1.00 94.42 187 A 1 
ATOM 1413 C C   . LEU A 1 187 ? 0.928   -6.934  -22.697 1.00 94.43 187 A 1 
ATOM 1414 O O   . LEU A 1 187 ? 1.955   -6.734  -22.041 1.00 93.65 187 A 1 
ATOM 1415 C CB  . LEU A 1 187 ? 0.786   -6.454  -25.172 1.00 93.83 187 A 1 
ATOM 1416 C CG  . LEU A 1 187 ? 1.236   -6.846  -26.591 1.00 85.57 187 A 1 
ATOM 1417 C CD1 . LEU A 1 187 ? 0.782   -5.767  -27.573 1.00 78.93 187 A 1 
ATOM 1418 C CD2 . LEU A 1 187 ? 2.757   -6.978  -26.691 1.00 79.94 187 A 1 
ATOM 1419 N N   . ALA A 1 188 ? -0.291  -6.701  -22.202 1.00 94.56 188 A 1 
ATOM 1420 C CA  . ALA A 1 188 ? -0.502  -6.253  -20.826 1.00 94.39 188 A 1 
ATOM 1421 C C   . ALA A 1 188 ? 0.042   -7.289  -19.834 1.00 94.83 188 A 1 
ATOM 1422 O O   . ALA A 1 188 ? 0.866   -6.955  -18.986 1.00 94.26 188 A 1 
ATOM 1423 C CB  . ALA A 1 188 ? -1.993  -5.965  -20.605 1.00 94.61 188 A 1 
ATOM 1424 N N   . ARG A 1 189 ? -0.316  -8.563  -19.997 1.00 95.17 189 A 1 
ATOM 1425 C CA  . ARG A 1 189 ? 0.173   -9.673  -19.170 1.00 95.49 189 A 1 
ATOM 1426 C C   . ARG A 1 189 ? 1.700   -9.744  -19.143 1.00 94.74 189 A 1 
ATOM 1427 O O   . ARG A 1 189 ? 2.287   -9.879  -18.075 1.00 93.07 189 A 1 
ATOM 1428 C CB  . ARG A 1 189 ? -0.426  -10.973 -19.718 1.00 94.76 189 A 1 
ATOM 1429 C CG  . ARG A 1 189 ? -0.145  -12.161 -18.803 1.00 92.82 189 A 1 
ATOM 1430 C CD  . ARG A 1 189 ? -0.595  -13.431 -19.515 1.00 91.53 189 A 1 
ATOM 1431 N NE  . ARG A 1 189 ? -0.496  -14.601 -18.636 1.00 84.25 189 A 1 
ATOM 1432 C CZ  . ARG A 1 189 ? -0.795  -15.831 -19.002 1.00 82.61 189 A 1 
ATOM 1433 N NH1 . ARG A 1 189 ? -1.131  -16.122 -20.234 1.00 75.71 189 A 1 
ATOM 1434 N NH2 . ARG A 1 189 ? -0.779  -16.796 -18.118 1.00 71.60 189 A 1 
ATOM 1435 N N   . SER A 1 190 ? 2.334   -9.610  -20.304 1.00 95.24 190 A 1 
ATOM 1436 C CA  . SER A 1 190 ? 3.795   -9.643  -20.450 1.00 94.26 190 A 1 
ATOM 1437 C C   . SER A 1 190 ? 4.472   -8.494  -19.706 1.00 93.72 190 A 1 
ATOM 1438 O O   . SER A 1 190 ? 5.490   -8.706  -19.058 1.00 91.86 190 A 1 
ATOM 1439 C CB  . SER A 1 190 ? 4.178   -9.609  -21.929 1.00 93.97 190 A 1 
ATOM 1440 O OG  . SER A 1 190 ? 3.665   -10.757 -22.573 1.00 79.97 190 A 1 
ATOM 1441 N N   . SER A 1 191 ? 3.871   -7.303  -19.713 1.00 94.73 191 A 1 
ATOM 1442 C CA  . SER A 1 191 ? 4.372   -6.121  -18.995 1.00 93.60 191 A 1 
ATOM 1443 C C   . SER A 1 191 ? 4.291   -6.254  -17.468 1.00 93.91 191 A 1 
ATOM 1444 O O   . SER A 1 191 ? 4.992   -5.544  -16.756 1.00 92.12 191 A 1 
ATOM 1445 C CB  . SER A 1 191 ? 3.597   -4.874  -19.434 1.00 92.63 191 A 1 
ATOM 1446 O OG  . SER A 1 191 ? 3.665   -4.709  -20.839 1.00 85.94 191 A 1 
ATOM 1447 N N   . PHE A 1 192 ? 3.481   -7.169  -16.959 1.00 94.42 192 A 1 
ATOM 1448 C CA  . PHE A 1 192 ? 3.263   -7.420  -15.529 1.00 94.66 192 A 1 
ATOM 1449 C C   . PHE A 1 192 ? 3.850   -8.770  -15.065 1.00 94.22 192 A 1 
ATOM 1450 O O   . PHE A 1 192 ? 3.367   -9.374  -14.110 1.00 91.32 192 A 1 
ATOM 1451 C CB  . PHE A 1 192 ? 1.771   -7.232  -15.199 1.00 94.84 192 A 1 
ATOM 1452 C CG  . PHE A 1 192 ? 1.329   -5.773  -15.164 1.00 95.57 192 A 1 
ATOM 1453 C CD1 . PHE A 1 192 ? 1.136   -5.129  -13.929 1.00 92.40 192 A 1 
ATOM 1454 C CD2 . PHE A 1 192 ? 1.126   -5.052  -16.349 1.00 92.87 192 A 1 
ATOM 1455 C CE1 . PHE A 1 192 ? 0.743   -3.780  -13.888 1.00 91.68 192 A 1 
ATOM 1456 C CE2 . PHE A 1 192 ? 0.744   -3.699  -16.310 1.00 92.22 192 A 1 
ATOM 1457 C CZ  . PHE A 1 192 ? 0.551   -3.063  -15.079 1.00 93.86 192 A 1 
ATOM 1458 N N   . GLY A 1 193 ? 4.898   -9.258  -15.726 1.00 93.65 193 A 1 
ATOM 1459 C CA  . GLY A 1 193 ? 5.598   -10.500 -15.347 1.00 91.93 193 A 1 
ATOM 1460 C C   . GLY A 1 193 ? 5.173   -11.751 -16.126 1.00 92.16 193 A 1 
ATOM 1461 O O   . GLY A 1 193 ? 5.658   -12.850 -15.854 1.00 87.94 193 A 1 
ATOM 1462 N N   . GLY A 1 194 ? 4.294   -11.607 -17.117 1.00 92.08 194 A 1 
ATOM 1463 C CA  . GLY A 1 194 ? 3.925   -12.665 -18.053 1.00 91.35 194 A 1 
ATOM 1464 C C   . GLY A 1 194 ? 3.207   -13.852 -17.405 1.00 91.67 194 A 1 
ATOM 1465 O O   . GLY A 1 194 ? 2.604   -13.752 -16.339 1.00 89.61 194 A 1 
ATOM 1466 N N   . SER A 1 195 ? 3.292   -15.012 -18.050 1.00 91.65 195 A 1 
ATOM 1467 C CA  . SER A 1 195 ? 2.657   -16.252 -17.569 1.00 90.11 195 A 1 
ATOM 1468 C C   . SER A 1 195 ? 3.227   -16.791 -16.249 1.00 89.09 195 A 1 
ATOM 1469 O O   . SER A 1 195 ? 2.588   -17.624 -15.599 1.00 85.06 195 A 1 
ATOM 1470 C CB  . SER A 1 195 ? 2.765   -17.326 -18.653 1.00 88.81 195 A 1 
ATOM 1471 O OG  . SER A 1 195 ? 4.126   -17.579 -18.949 1.00 80.63 195 A 1 
ATOM 1472 N N   . LYS A 1 196 ? 4.416   -16.312 -15.848 1.00 90.48 196 A 1 
ATOM 1473 C CA  . LYS A 1 196 ? 5.049   -16.669 -14.568 1.00 88.21 196 A 1 
ATOM 1474 C C   . LYS A 1 196 ? 4.368   -15.988 -13.384 1.00 89.14 196 A 1 
ATOM 1475 O O   . LYS A 1 196 ? 4.323   -16.578 -12.304 1.00 86.40 196 A 1 
ATOM 1476 C CB  . LYS A 1 196 ? 6.550   -16.338 -14.597 1.00 85.68 196 A 1 
ATOM 1477 C CG  . LYS A 1 196 ? 7.327   -17.180 -15.623 1.00 79.73 196 A 1 
ATOM 1478 C CD  . LYS A 1 196 ? 8.833   -16.894 -15.523 1.00 72.01 196 A 1 
ATOM 1479 C CE  . LYS A 1 196 ? 9.620   -17.754 -16.517 1.00 64.37 196 A 1 
ATOM 1480 N NZ  . LYS A 1 196 ? 11.087  -17.545 -16.383 1.00 54.59 196 A 1 
ATOM 1481 N N   . ASN A 1 197 ? 3.801   -14.804 -13.589 1.00 89.69 197 A 1 
ATOM 1482 C CA  . ASN A 1 197 ? 3.077   -14.089 -12.547 1.00 90.87 197 A 1 
ATOM 1483 C C   . ASN A 1 197 ? 1.690   -14.716 -12.323 1.00 91.01 197 A 1 
ATOM 1484 O O   . ASN A 1 197 ? 0.753   -14.493 -13.089 1.00 89.95 197 A 1 
ATOM 1485 C CB  . ASN A 1 197 ? 3.013   -12.594 -12.885 1.00 91.28 197 A 1 
ATOM 1486 C CG  . ASN A 1 197 ? 2.406   -11.791 -11.749 1.00 92.00 197 A 1 
ATOM 1487 O OD1 . ASN A 1 197 ? 1.959   -12.329 -10.746 1.00 88.65 197 A 1 
ATOM 1488 N ND2 . ASN A 1 197 ? 2.380   -10.487 -11.868 1.00 87.80 197 A 1 
ATOM 1489 N N   . LYS A 1 198 ? 1.567   -15.506 -11.253 1.00 92.03 198 A 1 
ATOM 1490 C CA  . LYS A 1 198 ? 0.319   -16.187 -10.869 1.00 91.01 198 A 1 
ATOM 1491 C C   . LYS A 1 198 ? -0.723  -15.261 -10.238 1.00 93.11 198 A 1 
ATOM 1492 O O   . LYS A 1 198 ? -1.862  -15.688 -10.070 1.00 91.44 198 A 1 
ATOM 1493 C CB  . LYS A 1 198 ? 0.629   -17.378 -9.946  1.00 88.19 198 A 1 
ATOM 1494 C CG  . LYS A 1 198 ? 1.556   -18.443 -10.564 1.00 82.61 198 A 1 
ATOM 1495 C CD  . LYS A 1 198 ? 1.037   -18.962 -11.910 1.00 72.19 198 A 1 
ATOM 1496 C CE  . LYS A 1 198 ? 1.935   -20.075 -12.445 1.00 64.24 198 A 1 
ATOM 1497 N NZ  . LYS A 1 198 ? 1.556   -20.425 -13.831 1.00 54.25 198 A 1 
ATOM 1498 N N   . ASN A 1 199 ? -0.345  -14.025 -9.926  1.00 91.79 199 A 1 
ATOM 1499 C CA  . ASN A 1 199 ? -1.270  -13.029 -9.399  1.00 92.82 199 A 1 
ATOM 1500 C C   . ASN A 1 199 ? -2.099  -12.350 -10.500 1.00 95.09 199 A 1 
ATOM 1501 O O   . ASN A 1 199 ? -3.046  -11.652 -10.176 1.00 94.73 199 A 1 
ATOM 1502 C CB  . ASN A 1 199 ? -0.501  -12.013 -8.535  1.00 91.10 199 A 1 
ATOM 1503 C CG  . ASN A 1 199 ? -0.026  -12.573 -7.205  1.00 88.53 199 A 1 
ATOM 1504 O OD1 . ASN A 1 199 ? -0.298  -13.704 -6.823  1.00 80.36 199 A 1 
ATOM 1505 N ND2 . ASN A 1 199 ? 0.712   -11.792 -6.452  1.00 78.23 199 A 1 
ATOM 1506 N N   . ILE A 1 200 ? -1.796  -12.570 -11.777 1.00 93.21 200 A 1 
ATOM 1507 C CA  . ILE A 1 200 ? -2.654  -12.097 -12.868 1.00 94.77 200 A 1 
ATOM 1508 C C   . ILE A 1 200 ? -3.829  -13.068 -13.006 1.00 94.86 200 A 1 
ATOM 1509 O O   . ILE A 1 200 ? -3.676  -14.170 -13.541 1.00 93.64 200 A 1 
ATOM 1510 C CB  . ILE A 1 200 ? -1.867  -11.925 -14.182 1.00 95.43 200 A 1 
ATOM 1511 C CG1 . ILE A 1 200 ? -0.650  -10.986 -13.997 1.00 93.91 200 A 1 
ATOM 1512 C CG2 . ILE A 1 200 ? -2.811  -11.368 -15.257 1.00 93.23 200 A 1 
ATOM 1513 C CD1 . ILE A 1 200 ? 0.300   -10.980 -15.193 1.00 90.88 200 A 1 
ATOM 1514 N N   . THR A 1 201 ? -4.996  -12.672 -12.499 1.00 95.56 201 A 1 
ATOM 1515 C CA  . THR A 1 201 ? -6.149  -13.566 -12.313 1.00 94.94 201 A 1 
ATOM 1516 C C   . THR A 1 201 ? -7.235  -13.402 -13.363 1.00 95.42 201 A 1 
ATOM 1517 O O   . THR A 1 201 ? -8.030  -14.325 -13.553 1.00 93.98 201 A 1 
ATOM 1518 C CB  . THR A 1 201 ? -6.759  -13.393 -10.914 1.00 93.49 201 A 1 
ATOM 1519 O OG1 . THR A 1 201 ? -7.078  -12.044 -10.683 1.00 88.17 201 A 1 
ATOM 1520 C CG2 . THR A 1 201 ? -5.784  -13.841 -9.829  1.00 85.05 201 A 1 
ATOM 1521 N N   . GLY A 1 202 ? -7.279  -12.278 -14.073 1.00 95.08 202 A 1 
ATOM 1522 C CA  . GLY A 1 202 ? -8.297  -12.097 -15.096 1.00 95.80 202 A 1 
ATOM 1523 C C   . GLY A 1 202 ? -8.344  -10.718 -15.736 1.00 97.11 202 A 1 
ATOM 1524 O O   . GLY A 1 202 ? -7.454  -9.880  -15.574 1.00 96.58 202 A 1 
ATOM 1525 N N   . VAL A 1 203 ? -9.412  -10.506 -16.482 1.00 96.90 203 A 1 
ATOM 1526 C CA  . VAL A 1 203 ? -9.670  -9.280  -17.235 1.00 97.04 203 A 1 
ATOM 1527 C C   . VAL A 1 203 ? -11.148 -8.894  -17.184 1.00 97.32 203 A 1 
ATOM 1528 O O   . VAL A 1 203 ? -12.030 -9.751  -17.243 1.00 96.29 203 A 1 
ATOM 1529 C CB  . VAL A 1 203 ? -9.147  -9.438  -18.674 1.00 95.33 203 A 1 
ATOM 1530 C CG1 . VAL A 1 203 ? -9.831  -10.552 -19.479 1.00 87.50 203 A 1 
ATOM 1531 C CG2 . VAL A 1 203 ? -9.264  -8.140  -19.459 1.00 86.93 203 A 1 
ATOM 1532 N N   . ILE A 1 204 ? -11.419 -7.589  -17.093 1.00 96.87 204 A 1 
ATOM 1533 C CA  . ILE A 1 204 ? -12.755 -7.008  -17.259 1.00 96.95 204 A 1 
ATOM 1534 C C   . ILE A 1 204 ? -12.757 -6.168  -18.538 1.00 96.46 204 A 1 
ATOM 1535 O O   . ILE A 1 204 ? -11.999 -5.207  -18.677 1.00 95.69 204 A 1 
ATOM 1536 C CB  . ILE A 1 204 ? -13.184 -6.207  -16.010 1.00 97.24 204 A 1 
ATOM 1537 C CG1 . ILE A 1 204 ? -13.303 -7.144  -14.783 1.00 96.35 204 A 1 
ATOM 1538 C CG2 . ILE A 1 204 ? -14.523 -5.487  -16.268 1.00 96.45 204 A 1 
ATOM 1539 C CD1 . ILE A 1 204 ? -13.480 -6.413  -13.446 1.00 94.75 204 A 1 
ATOM 1540 N N   . ILE A 1 205 ? -13.633 -6.531  -19.469 1.00 96.67 205 A 1 
ATOM 1541 C CA  . ILE A 1 205 ? -13.830 -5.828  -20.736 1.00 96.04 205 A 1 
ATOM 1542 C C   . ILE A 1 205 ? -15.022 -4.889  -20.566 1.00 95.68 205 A 1 
ATOM 1543 O O   . ILE A 1 205 ? -16.156 -5.329  -20.397 1.00 94.75 205 A 1 
ATOM 1544 C CB  . ILE A 1 205 ? -14.016 -6.825  -21.900 1.00 95.37 205 A 1 
ATOM 1545 C CG1 . ILE A 1 205 ? -12.812 -7.792  -22.007 1.00 93.50 205 A 1 
ATOM 1546 C CG2 . ILE A 1 205 ? -14.206 -6.052  -23.219 1.00 93.55 205 A 1 
ATOM 1547 C CD1 . ILE A 1 205 ? -13.054 -8.979  -22.947 1.00 88.00 205 A 1 
ATOM 1548 N N   . ASN A 1 206 ? -14.758 -3.595  -20.609 1.00 95.02 206 A 1 
ATOM 1549 C CA  . ASN A 1 206 ? -15.780 -2.562  -20.471 1.00 94.24 206 A 1 
ATOM 1550 C C   . ASN A 1 206 ? -16.108 -1.914  -21.825 1.00 93.25 206 A 1 
ATOM 1551 O O   . ASN A 1 206 ? -15.300 -1.944  -22.755 1.00 91.98 206 A 1 
ATOM 1552 C CB  . ASN A 1 206 ? -15.297 -1.551  -19.413 1.00 94.21 206 A 1 
ATOM 1553 C CG  . ASN A 1 206 ? -16.368 -0.561  -18.994 1.00 93.52 206 A 1 
ATOM 1554 O OD1 . ASN A 1 206 ? -17.561 -0.771  -19.129 1.00 88.02 206 A 1 
ATOM 1555 N ND2 . ASN A 1 206 ? -15.971 0.575   -18.481 1.00 88.09 206 A 1 
ATOM 1556 N N   . LYS A 1 207 ? -17.260 -1.288  -21.913 1.00 92.69 207 A 1 
ATOM 1557 C CA  . LYS A 1 207 ? -17.722 -0.536  -23.089 1.00 91.72 207 A 1 
ATOM 1558 C C   . LYS A 1 207 ? -17.751 -1.381  -24.366 1.00 91.15 207 A 1 
ATOM 1559 O O   . LYS A 1 207 ? -17.401 -0.893  -25.443 1.00 88.89 207 A 1 
ATOM 1560 C CB  . LYS A 1 207 ? -16.904 0.756   -23.265 1.00 90.27 207 A 1 
ATOM 1561 C CG  . LYS A 1 207 ? -16.888 1.656   -22.027 1.00 88.76 207 A 1 
ATOM 1562 C CD  . LYS A 1 207 ? -16.054 2.900   -22.347 1.00 87.15 207 A 1 
ATOM 1563 C CE  . LYS A 1 207 ? -16.013 3.839   -21.146 1.00 83.62 207 A 1 
ATOM 1564 N NZ  . LYS A 1 207 ? -15.176 5.018   -21.455 1.00 78.35 207 A 1 
ATOM 1565 N N   . LEU A 1 208 ? -18.149 -2.646  -24.252 1.00 91.67 208 A 1 
ATOM 1566 C CA  . LEU A 1 208 ? -18.294 -3.520  -25.412 1.00 91.05 208 A 1 
ATOM 1567 C C   . LEU A 1 208 ? -19.300 -2.915  -26.396 1.00 89.84 208 A 1 
ATOM 1568 O O   . LEU A 1 208 ? -20.380 -2.482  -25.992 1.00 87.69 208 A 1 
ATOM 1569 C CB  . LEU A 1 208 ? -18.720 -4.922  -24.946 1.00 90.81 208 A 1 
ATOM 1570 C CG  . LEU A 1 208 ? -18.775 -5.943  -26.099 1.00 87.60 208 A 1 
ATOM 1571 C CD1 . LEU A 1 208 ? -17.378 -6.294  -26.603 1.00 82.64 208 A 1 
ATOM 1572 C CD2 . LEU A 1 208 ? -19.464 -7.222  -25.648 1.00 83.09 208 A 1 
ATOM 1573 N N   . ASN A 1 209 ? -18.936 -2.897  -27.672 1.00 86.83 209 A 1 
ATOM 1574 C CA  . ASN A 1 209 ? -19.736 -2.348  -28.770 1.00 85.00 209 A 1 
ATOM 1575 C C   . ASN A 1 209 ? -20.086 -0.851  -28.605 1.00 84.06 209 A 1 
ATOM 1576 O O   . ASN A 1 209 ? -21.120 -0.391  -29.086 1.00 80.67 209 A 1 
ATOM 1577 C CB  . ASN A 1 209 ? -20.948 -3.264  -29.032 1.00 83.53 209 A 1 
ATOM 1578 C CG  . ASN A 1 209 ? -20.542 -4.700  -29.325 1.00 81.42 209 A 1 
ATOM 1579 O OD1 . ASN A 1 209 ? -19.468 -4.976  -29.832 1.00 76.24 209 A 1 
ATOM 1580 N ND2 . ASN A 1 209 ? -21.378 -5.662  -29.017 1.00 75.46 209 A 1 
ATOM 1581 N N   . ALA A 1 210 ? -19.226 -0.087  -27.931 1.00 84.98 210 A 1 
ATOM 1582 C CA  . ALA A 1 210 ? -19.388 1.358   -27.844 1.00 84.45 210 A 1 
ATOM 1583 C C   . ALA A 1 210 ? -19.178 2.024   -29.216 1.00 83.27 210 A 1 
ATOM 1584 O O   . ALA A 1 210 ? -18.286 1.601   -29.957 1.00 81.09 210 A 1 
ATOM 1585 C CB  . ALA A 1 210 ? -18.402 1.924   -26.817 1.00 84.25 210 A 1 
ATOM 1586 N N   . PRO A 1 211 ? -19.915 3.089   -29.537 1.00 82.10 211 A 1 
ATOM 1587 C CA  . PRO A 1 211 ? -19.593 3.931   -30.679 1.00 79.36 211 A 1 
ATOM 1588 C C   . PRO A 1 211 ? -18.252 4.625   -30.422 1.00 77.92 211 A 1 
ATOM 1589 O O   . PRO A 1 211 ? -18.066 5.296   -29.401 1.00 74.76 211 A 1 
ATOM 1590 C CB  . PRO A 1 211 ? -20.763 4.910   -30.803 1.00 77.79 211 A 1 
ATOM 1591 C CG  . PRO A 1 211 ? -21.272 5.035   -29.369 1.00 76.55 211 A 1 
ATOM 1592 C CD  . PRO A 1 211 ? -21.023 3.647   -28.784 1.00 80.41 211 A 1 
ATOM 1593 N N   . VAL A 1 212 ? -17.307 4.443   -31.341 1.00 76.02 212 A 1 
ATOM 1594 C CA  . VAL A 1 212 ? -15.943 4.966   -31.231 1.00 74.61 212 A 1 
ATOM 1595 C C   . VAL A 1 212 ? -15.580 5.798   -32.453 1.00 73.33 212 A 1 
ATOM 1596 O O   . VAL A 1 212 ? -16.065 5.544   -33.557 1.00 68.71 212 A 1 
ATOM 1597 C CB  . VAL A 1 212 ? -14.914 3.846   -30.975 1.00 71.76 212 A 1 
ATOM 1598 C CG1 . VAL A 1 212 ? -15.027 3.308   -29.548 1.00 65.44 212 A 1 
ATOM 1599 C CG2 . VAL A 1 212 ? -15.081 2.665   -31.938 1.00 68.32 212 A 1 
ATOM 1600 N N   . ASP A 1 213 ? -14.736 6.814   -32.245 1.00 69.74 213 A 1 
ATOM 1601 C CA  . ASP A 1 213 ? -14.144 7.583   -33.342 1.00 68.34 213 A 1 
ATOM 1602 C C   . ASP A 1 213 ? -12.998 6.807   -34.019 1.00 67.38 213 A 1 
ATOM 1603 O O   . ASP A 1 213 ? -12.566 5.753   -33.544 1.00 63.86 213 A 1 
ATOM 1604 C CB  . ASP A 1 213 ? -13.736 8.992   -32.851 1.00 65.19 213 A 1 
ATOM 1605 C CG  . ASP A 1 213 ? -12.583 9.086   -31.832 1.00 63.17 213 A 1 
ATOM 1606 O OD1 . ASP A 1 213 ? -11.852 8.097   -31.617 1.00 61.05 213 A 1 
ATOM 1607 O OD2 . ASP A 1 213 ? -12.390 10.194  -31.262 1.00 61.87 213 A 1 
ATOM 1608 N N   . ASP A 1 214 ? -12.440 7.361   -35.100 1.00 65.41 214 A 1 
ATOM 1609 C CA  . ASP A 1 214 ? -11.298 6.766   -35.823 1.00 66.50 214 A 1 
ATOM 1610 C C   . ASP A 1 214 ? -10.053 6.546   -34.939 1.00 66.19 214 A 1 
ATOM 1611 O O   . ASP A 1 214 ? -9.150  5.783   -35.290 1.00 61.48 214 A 1 
ATOM 1612 C CB  . ASP A 1 214 ? -10.905 7.674   -37.000 1.00 63.65 214 A 1 
ATOM 1613 C CG  . ASP A 1 214 ? -11.995 7.835   -38.061 1.00 60.23 214 A 1 
ATOM 1614 O OD1 . ASP A 1 214 ? -12.815 6.911   -38.201 1.00 56.91 214 A 1 
ATOM 1615 O OD2 . ASP A 1 214 ? -11.973 8.903   -38.712 1.00 56.49 214 A 1 
ATOM 1616 N N   . GLN A 1 215 ? -9.983  7.200   -33.775 1.00 63.95 215 A 1 
ATOM 1617 C CA  . GLN A 1 215 ? -8.907  7.061   -32.790 1.00 64.73 215 A 1 
ATOM 1618 C C   . GLN A 1 215 ? -9.227  6.026   -31.700 1.00 64.82 215 A 1 
ATOM 1619 O O   . GLN A 1 215 ? -8.463  5.898   -30.740 1.00 60.04 215 A 1 
ATOM 1620 C CB  . GLN A 1 215 ? -8.556  8.436   -32.190 1.00 63.59 215 A 1 
ATOM 1621 C CG  . GLN A 1 215 ? -8.108  9.444   -33.256 1.00 60.29 215 A 1 
ATOM 1622 C CD  . GLN A 1 215 ? -7.646  10.787  -32.692 1.00 54.20 215 A 1 
ATOM 1623 O OE1 . GLN A 1 215 ? -7.587  11.062  -31.493 1.00 51.01 215 A 1 
ATOM 1624 N NE2 . GLN A 1 215 ? -7.261  11.698  -33.560 1.00 49.49 215 A 1 
ATOM 1625 N N   . GLY A 1 216 ? -10.345 5.306   -31.806 1.00 59.91 216 A 1 
ATOM 1626 C CA  . GLY A 1 216 ? -10.791 4.309   -30.830 1.00 59.77 216 A 1 
ATOM 1627 C C   . GLY A 1 216 ? -11.326 4.903   -29.527 1.00 62.42 216 A 1 
ATOM 1628 O O   . GLY A 1 216 ? -11.478 4.186   -28.532 1.00 59.43 216 A 1 
ATOM 1629 N N   . ARG A 1 217 ? -11.587 6.206   -29.491 1.00 59.43 217 A 1 
ATOM 1630 C CA  . ARG A 1 217 ? -12.130 6.858   -28.298 1.00 61.25 217 A 1 
ATOM 1631 C C   . ARG A 1 217 ? -13.643 6.772   -28.330 1.00 61.78 217 A 1 
ATOM 1632 O O   . ARG A 1 217 ? -14.264 7.148   -29.318 1.00 60.87 217 A 1 
ATOM 1633 C CB  . ARG A 1 217 ? -11.689 8.321   -28.208 1.00 60.24 217 A 1 
ATOM 1634 C CG  . ARG A 1 217 ? -10.166 8.464   -28.176 1.00 57.31 217 A 1 
ATOM 1635 C CD  . ARG A 1 217 ? -9.809  9.949   -28.194 1.00 55.29 217 A 1 
ATOM 1636 N NE  . ARG A 1 217 ? -8.352  10.132  -28.176 1.00 50.36 217 A 1 
ATOM 1637 C CZ  . ARG A 1 217 ? -7.720  11.286  -28.276 1.00 45.01 217 A 1 
ATOM 1638 N NH1 . ARG A 1 217 ? -8.371  12.409  -28.389 1.00 43.78 217 A 1 
ATOM 1639 N NH2 . ARG A 1 217 ? -6.418  11.318  -28.271 1.00 41.13 217 A 1 
ATOM 1640 N N   . THR A 1 218 ? -14.214 6.349   -27.222 1.00 60.91 218 A 1 
ATOM 1641 C CA  . THR A 1 218 ? -15.663 6.416   -27.041 1.00 60.32 218 A 1 
ATOM 1642 C C   . THR A 1 218 ? -16.088 7.883   -27.054 1.00 59.81 218 A 1 
ATOM 1643 O O   . THR A 1 218 ? -15.917 8.594   -26.065 1.00 57.98 218 A 1 
ATOM 1644 C CB  . THR A 1 218 ? -16.097 5.754   -25.727 1.00 58.76 218 A 1 
ATOM 1645 O OG1 . THR A 1 218 ? -15.448 4.522   -25.529 1.00 54.28 218 A 1 
ATOM 1646 C CG2 . THR A 1 218 ? -17.596 5.485   -25.722 1.00 52.81 218 A 1 
ATOM 1647 N N   . ARG A 1 219 ? -16.618 8.322   -28.182 1.00 60.31 219 A 1 
ATOM 1648 C CA  . ARG A 1 219 ? -17.330 9.590   -28.319 1.00 58.91 219 A 1 
ATOM 1649 C C   . ARG A 1 219 ? -18.788 9.247   -28.601 1.00 58.50 219 A 1 
ATOM 1650 O O   . ARG A 1 219 ? -19.106 8.897   -29.733 1.00 54.07 219 A 1 
ATOM 1651 C CB  . ARG A 1 219 ? -16.734 10.460  -29.429 1.00 53.34 219 A 1 
ATOM 1652 C CG  . ARG A 1 219 ? -15.378 11.043  -29.024 1.00 49.57 219 A 1 
ATOM 1653 C CD  . ARG A 1 219 ? -14.981 12.130  -30.025 1.00 48.21 219 A 1 
ATOM 1654 N NE  . ARG A 1 219 ? -13.684 12.730  -29.682 1.00 43.02 219 A 1 
ATOM 1655 C CZ  . ARG A 1 219 ? -13.245 13.907  -30.104 1.00 39.70 219 A 1 
ATOM 1656 N NH1 . ARG A 1 219 ? -13.955 14.666  -30.892 1.00 37.73 219 A 1 
ATOM 1657 N NH2 . ARG A 1 219 ? -12.074 14.336  -29.740 1.00 36.20 219 A 1 
ATOM 1658 N N   . PRO A 1 220 ? -19.650 9.283   -27.592 1.00 55.05 220 A 1 
ATOM 1659 C CA  . PRO A 1 220 ? -21.050 9.399   -27.923 1.00 52.21 220 A 1 
ATOM 1660 C C   . PRO A 1 220 ? -21.175 10.675  -28.753 1.00 53.64 220 A 1 
ATOM 1661 O O   . PRO A 1 220 ? -20.725 11.744  -28.326 1.00 50.79 220 A 1 
ATOM 1662 C CB  . PRO A 1 220 ? -21.785 9.494   -26.590 1.00 47.60 220 A 1 
ATOM 1663 C CG  . PRO A 1 220 ? -20.744 10.113  -25.669 1.00 47.93 220 A 1 
ATOM 1664 C CD  . PRO A 1 220 ? -19.416 9.604   -26.201 1.00 52.89 220 A 1 
ATOM 1665 N N   . ASP A 1 221 ? -21.720 10.535  -29.952 1.00 47.98 221 A 1 
ATOM 1666 C CA  . ASP A 1 221 ? -22.061 11.693  -30.758 1.00 48.47 221 A 1 
ATOM 1667 C C   . ASP A 1 221 ? -23.227 12.397  -30.047 1.00 50.11 221 A 1 
ATOM 1668 O O   . ASP A 1 221 ? -24.399 12.122  -30.285 1.00 47.47 221 A 1 
ATOM 1669 C CB  . ASP A 1 221 ? -22.342 11.248  -32.203 1.00 42.96 221 A 1 
ATOM 1670 C CG  . ASP A 1 221 ? -22.109 12.373  -33.218 1.00 38.57 221 A 1 
ATOM 1671 O OD1 . ASP A 1 221 ? -21.783 13.498  -32.775 1.00 34.83 221 A 1 
ATOM 1672 O OD2 . ASP A 1 221 ? -22.192 12.068  -34.427 1.00 34.87 221 A 1 
ATOM 1673 N N   . LEU A 1 222 ? -22.885 13.219  -29.045 1.00 53.61 222 A 1 
ATOM 1674 C CA  . LEU A 1 222 ? -23.873 14.063  -28.376 1.00 53.53 222 A 1 
ATOM 1675 C C   . LEU A 1 222 ? -24.438 15.071  -29.378 1.00 55.40 222 A 1 
ATOM 1676 O O   . LEU A 1 222 ? -25.576 15.489  -29.231 1.00 52.33 222 A 1 
ATOM 1677 C CB  . LEU A 1 222 ? -23.242 14.771  -27.158 1.00 49.33 222 A 1 
ATOM 1678 C CG  . LEU A 1 222 ? -22.970 13.865  -25.944 1.00 46.70 222 A 1 
ATOM 1679 C CD1 . LEU A 1 222 ? -22.198 14.651  -24.880 1.00 45.03 222 A 1 
ATOM 1680 C CD2 . LEU A 1 222 ? -24.269 13.368  -25.290 1.00 45.48 222 A 1 
ATOM 1681 N N   . SER A 1 223 ? -23.663 15.401  -30.409 1.00 50.89 223 A 1 
ATOM 1682 C CA  . SER A 1 223 ? -24.082 16.285  -31.484 1.00 50.12 223 A 1 
ATOM 1683 C C   . SER A 1 223 ? -24.523 15.472  -32.707 1.00 51.49 223 A 1 
ATOM 1684 O O   . SER A 1 223 ? -23.670 15.031  -33.474 1.00 48.66 223 A 1 
ATOM 1685 C CB  . SER A 1 223 ? -22.936 17.239  -31.831 1.00 45.53 223 A 1 
ATOM 1686 O OG  . SER A 1 223 ? -21.701 16.578  -32.031 1.00 41.61 223 A 1 
ATOM 1687 N N   . GLU A 1 224 ? -25.811 15.325  -32.932 1.00 43.21 224 A 1 
ATOM 1688 C CA  . GLU A 1 224 ? -26.344 14.913  -34.244 1.00 43.21 224 A 1 
ATOM 1689 C C   . GLU A 1 224 ? -26.079 16.044  -35.268 1.00 42.95 224 A 1 
ATOM 1690 O O   . GLU A 1 224 ? -26.978 16.772  -35.685 1.00 40.44 224 A 1 
ATOM 1691 C CB  . GLU A 1 224 ? -27.849 14.545  -34.150 1.00 38.76 224 A 1 
ATOM 1692 C CG  . GLU A 1 224 ? -28.159 13.224  -33.416 1.00 33.98 224 A 1 
ATOM 1693 C CD  . GLU A 1 224 ? -29.662 12.834  -33.442 1.00 30.30 224 A 1 
ATOM 1694 O OE1 . GLU A 1 224 ? -29.994 11.692  -33.046 1.00 27.35 224 A 1 
ATOM 1695 O OE2 . GLU A 1 224 ? -30.519 13.660  -33.822 1.00 29.43 224 A 1 
ATOM 1696 N N   . ILE A 1 225 ? -24.804 16.255  -35.627 1.00 36.78 225 A 1 
ATOM 1697 C CA  . ILE A 1 225 ? -24.393 17.226  -36.641 1.00 35.29 225 A 1 
ATOM 1698 C C   . ILE A 1 225 ? -23.963 16.472  -37.901 1.00 35.40 225 A 1 
ATOM 1699 O O   . ILE A 1 225 ? -22.867 15.928  -37.982 1.00 33.16 225 A 1 
ATOM 1700 C CB  . ILE A 1 225 ? -23.344 18.235  -36.107 1.00 30.56 225 A 1 
ATOM 1701 C CG1 . ILE A 1 225 ? -23.942 19.056  -34.947 1.00 27.64 225 A 1 
ATOM 1702 C CG2 . ILE A 1 225 ? -22.884 19.192  -37.224 1.00 28.04 225 A 1 
ATOM 1703 C CD1 . ILE A 1 225 ? -22.949 20.031  -34.297 1.00 25.49 225 A 1 
ATOM 1704 N N   . PHE A 1 226 ? -24.857 16.490  -38.903 1.00 31.89 226 A 1 
ATOM 1705 C CA  . PHE A 1 226 ? -24.521 16.607  -40.323 1.00 31.19 226 A 1 
ATOM 1706 C C   . PHE A 1 226 ? -23.365 15.742  -40.857 1.00 31.71 226 A 1 
ATOM 1707 O O   . PHE A 1 226 ? -22.369 16.290  -41.316 1.00 29.52 226 A 1 
ATOM 1708 C CB  . PHE A 1 226 ? -24.275 18.092  -40.656 1.00 26.93 226 A 1 
ATOM 1709 C CG  . PHE A 1 226 ? -25.443 19.037  -40.494 1.00 24.04 226 A 1 
ATOM 1710 C CD1 . PHE A 1 226 ? -26.231 19.362  -41.611 1.00 21.52 226 A 1 
ATOM 1711 C CD2 . PHE A 1 226 ? -25.700 19.654  -39.260 1.00 21.51 226 A 1 
ATOM 1712 C CE1 . PHE A 1 226 ? -27.264 20.302  -41.491 1.00 20.50 226 A 1 
ATOM 1713 C CE2 . PHE A 1 226 ? -26.741 20.589  -39.136 1.00 21.63 226 A 1 
ATOM 1714 C CZ  . PHE A 1 226 ? -27.520 20.916  -40.252 1.00 21.84 226 A 1 
ATOM 1715 N N   . ASP A 1 227 ? -23.539 14.421  -40.895 1.00 29.66 227 A 1 
ATOM 1716 C CA  . ASP A 1 227 ? -23.272 13.686  -42.142 1.00 30.41 227 A 1 
ATOM 1717 C C   . ASP A 1 227 ? -23.713 12.220  -42.003 1.00 31.21 227 A 1 
ATOM 1718 O O   . ASP A 1 227 ? -23.326 11.527  -41.060 1.00 29.27 227 A 1 
ATOM 1719 C CB  . ASP A 1 227 ? -21.794 13.761  -42.580 1.00 26.98 227 A 1 
ATOM 1720 C CG  . ASP A 1 227 ? -21.634 13.755  -44.100 1.00 24.03 227 A 1 
ATOM 1721 O OD1 . ASP A 1 227 ? -22.543 13.227  -44.776 1.00 21.48 227 A 1 
ATOM 1722 O OD2 . ASP A 1 227 ? -20.582 14.221  -44.587 1.00 20.74 227 A 1 
ATOM 1723 N N   . ASP A 1 228 ? -24.500 11.700  -42.949 1.00 29.39 228 A 1 
ATOM 1724 C CA  . ASP A 1 228 ? -24.785 10.258  -43.049 1.00 30.13 228 A 1 
ATOM 1725 C C   . ASP A 1 228 ? -23.515 9.433   -43.355 1.00 30.49 228 A 1 
ATOM 1726 O O   . ASP A 1 228 ? -23.559 8.205   -43.349 1.00 28.28 228 A 1 
ATOM 1727 C CB  . ASP A 1 228 ? -25.897 10.012  -44.092 1.00 26.47 228 A 1 
ATOM 1728 C CG  . ASP A 1 228 ? -27.303 9.766   -43.517 1.00 23.64 228 A 1 
ATOM 1729 O OD1 . ASP A 1 228 ? -27.423 9.086   -42.456 1.00 21.37 228 A 1 
ATOM 1730 O OD2 . ASP A 1 228 ? -28.271 10.169  -44.193 1.00 20.57 228 A 1 
ATOM 1731 N N   . SER A 1 229 ? -22.367 10.096  -43.592 1.00 33.78 229 A 1 
ATOM 1732 C CA  . SER A 1 229 ? -21.075 9.480   -43.931 1.00 34.00 229 A 1 
ATOM 1733 C C   . SER A 1 229 ? -20.156 9.159   -42.738 1.00 36.07 229 A 1 
ATOM 1734 O O   . SER A 1 229 ? -19.196 8.409   -42.915 1.00 33.97 229 A 1 
ATOM 1735 C CB  . SER A 1 229 ? -20.353 10.346  -44.967 1.00 28.73 229 A 1 
ATOM 1736 O OG  . SER A 1 229 ? -19.816 11.521  -44.408 1.00 24.98 229 A 1 
ATOM 1737 N N   . THR A 1 230 ? -20.436 9.656   -41.517 1.00 40.96 230 A 1 
ATOM 1738 C CA  . THR A 1 230 ? -19.590 9.457   -40.315 1.00 42.48 230 A 1 
ATOM 1739 C C   . THR A 1 230 ? -20.322 8.792   -39.152 1.00 44.33 230 A 1 
ATOM 1740 O O   . THR A 1 230 ? -20.040 9.062   -37.986 1.00 41.45 230 A 1 
ATOM 1741 C CB  . THR A 1 230 ? -18.892 10.753  -39.865 1.00 38.64 230 A 1 
ATOM 1742 O OG1 . THR A 1 230 ? -19.822 11.799  -39.761 1.00 35.20 230 A 1 
ATOM 1743 C CG2 . THR A 1 230 ? -17.798 11.188  -40.835 1.00 33.68 230 A 1 
ATOM 1744 N N   . LYS A 1 231 ? -21.258 7.881   -39.441 1.00 48.39 231 A 1 
ATOM 1745 C CA  . LYS A 1 231 ? -21.825 7.024   -38.389 1.00 50.45 231 A 1 
ATOM 1746 C C   . LYS A 1 231 ? -20.687 6.220   -37.770 1.00 52.45 231 A 1 
ATOM 1747 O O   . LYS A 1 231 ? -20.088 5.387   -38.450 1.00 49.45 231 A 1 
ATOM 1748 C CB  . LYS A 1 231 ? -22.942 6.116   -38.931 1.00 46.50 231 A 1 
ATOM 1749 C CG  . LYS A 1 231 ? -24.225 6.932   -39.127 1.00 41.08 231 A 1 
ATOM 1750 C CD  . LYS A 1 231 ? -25.393 6.136   -39.716 1.00 38.12 231 A 1 
ATOM 1751 C CE  . LYS A 1 231 ? -26.547 7.135   -39.871 1.00 33.38 231 A 1 
ATOM 1752 N NZ  . LYS A 1 231 ? -27.561 6.761   -40.882 1.00 30.67 231 A 1 
ATOM 1753 N N   . ALA A 1 232 ? -20.393 6.485   -36.489 1.00 53.45 232 A 1 
ATOM 1754 C CA  . ALA A 1 232 ? -19.437 5.706   -35.712 1.00 55.24 232 A 1 
ATOM 1755 C C   . ALA A 1 232 ? -19.709 4.214   -35.944 1.00 58.39 232 A 1 
ATOM 1756 O O   . ALA A 1 232 ? -20.837 3.743   -35.772 1.00 55.91 232 A 1 
ATOM 1757 C CB  . ALA A 1 232 ? -19.561 6.090   -34.234 1.00 51.19 232 A 1 
ATOM 1758 N N   . SER A 1 233 ? -18.692 3.473   -36.378 1.00 57.49 233 A 1 
ATOM 1759 C CA  . SER A 1 233 ? -18.857 2.049   -36.644 1.00 61.06 233 A 1 
ATOM 1760 C C   . SER A 1 233 ? -19.083 1.333   -35.317 1.00 64.39 233 A 1 
ATOM 1761 O O   . SER A 1 233 ? -18.178 1.237   -34.488 1.00 61.66 233 A 1 
ATOM 1762 C CB  . SER A 1 233 ? -17.663 1.478   -37.420 1.00 55.91 233 A 1 
ATOM 1763 O OG  . SER A 1 233 ? -16.472 1.554   -36.673 1.00 49.19 233 A 1 
ATOM 1764 N N   . VAL A 1 234 ? -20.292 0.840   -35.104 1.00 64.19 234 A 1 
ATOM 1765 C CA  . VAL A 1 234 ? -20.576 -0.036  -33.967 1.00 68.11 234 A 1 
ATOM 1766 C C   . VAL A 1 234 ? -20.108 -1.431  -34.354 1.00 71.40 234 A 1 
ATOM 1767 O O   . VAL A 1 234 ? -20.735 -2.102  -35.176 1.00 68.30 234 A 1 
ATOM 1768 C CB  . VAL A 1 234 ? -22.059 0.002   -33.555 1.00 64.22 234 A 1 
ATOM 1769 C CG1 . VAL A 1 234 ? -22.307 -0.876  -32.325 1.00 57.56 234 A 1 
ATOM 1770 C CG2 . VAL A 1 234 ? -22.495 1.434   -33.209 1.00 60.19 234 A 1 
ATOM 1771 N N   . ALA A 1 235 ? -18.979 -1.863  -33.789 1.00 68.98 235 A 1 
ATOM 1772 C CA  . ALA A 1 235 ? -18.572 -3.257  -33.908 1.00 71.18 235 A 1 
ATOM 1773 C C   . ALA A 1 235 ? -19.636 -4.130  -33.228 1.00 75.02 235 A 1 
ATOM 1774 O O   . ALA A 1 235 ? -20.046 -3.838  -32.110 1.00 70.90 235 A 1 
ATOM 1775 C CB  . ALA A 1 235 ? -17.178 -3.434  -33.290 1.00 65.90 235 A 1 
ATOM 1776 N N   . ASN A 1 236 ? -20.086 -5.187  -33.892 1.00 77.58 236 A 1 
ATOM 1777 C CA  . ASN A 1 236 ? -21.003 -6.150  -33.281 1.00 80.53 236 A 1 
ATOM 1778 C C   . ASN A 1 236 ? -20.214 -7.395  -32.870 1.00 83.74 236 A 1 
ATOM 1779 O O   . ASN A 1 236 ? -20.236 -8.415  -33.557 1.00 79.43 236 A 1 
ATOM 1780 C CB  . ASN A 1 236 ? -22.189 -6.423  -34.217 1.00 74.27 236 A 1 
ATOM 1781 C CG  . ASN A 1 236 ? -23.304 -7.175  -33.505 1.00 64.85 236 A 1 
ATOM 1782 O OD1 . ASN A 1 236 ? -23.388 -7.230  -32.288 1.00 58.46 236 A 1 
ATOM 1783 N ND2 . ASN A 1 236 ? -24.228 -7.742  -34.236 1.00 57.19 236 A 1 
ATOM 1784 N N   . VAL A 1 237 ? -19.437 -7.263  -31.800 1.00 81.73 237 A 1 
ATOM 1785 C CA  . VAL A 1 237 ? -18.642 -8.362  -31.246 1.00 84.07 237 A 1 
ATOM 1786 C C   . VAL A 1 237 ? -19.509 -9.154  -30.279 1.00 85.95 237 A 1 
ATOM 1787 O O   . VAL A 1 237 ? -20.042 -8.596  -29.315 1.00 83.88 237 A 1 
ATOM 1788 C CB  . VAL A 1 237 ? -17.351 -7.852  -30.580 1.00 82.50 237 A 1 
ATOM 1789 C CG1 . VAL A 1 237 ? -16.540 -8.994  -29.966 1.00 77.18 237 A 1 
ATOM 1790 C CG2 . VAL A 1 237 ? -16.463 -7.152  -31.620 1.00 77.86 237 A 1 
ATOM 1791 N N   . ASP A 1 238 ? -19.627 -10.456 -30.533 1.00 84.94 238 A 1 
ATOM 1792 C CA  . ASP A 1 238 ? -20.301 -11.399 -29.644 1.00 85.54 238 A 1 
ATOM 1793 C C   . ASP A 1 238 ? -19.444 -11.647 -28.387 1.00 86.11 238 A 1 
ATOM 1794 O O   . ASP A 1 238 ? -18.302 -12.113 -28.519 1.00 83.56 238 A 1 
ATOM 1795 C CB  . ASP A 1 238 ? -20.587 -12.700 -30.416 1.00 83.21 238 A 1 
ATOM 1796 C CG  . ASP A 1 238 ? -21.282 -13.781 -29.580 1.00 81.64 238 A 1 
ATOM 1797 O OD1 . ASP A 1 238 ? -21.599 -13.531 -28.395 1.00 75.34 238 A 1 
ATOM 1798 O OD2 . ASP A 1 238 ? -21.450 -14.888 -30.131 1.00 75.35 238 A 1 
ATOM 1799 N N   . PRO A 1 239 ? -19.962 -11.383 -27.176 1.00 85.93 239 A 1 
ATOM 1800 C CA  . PRO A 1 239 ? -19.267 -11.697 -25.932 1.00 85.48 239 A 1 
ATOM 1801 C C   . PRO A 1 239 ? -18.745 -13.136 -25.868 1.00 87.19 239 A 1 
ATOM 1802 O O   . PRO A 1 239 ? -17.633 -13.355 -25.393 1.00 85.36 239 A 1 
ATOM 1803 C CB  . PRO A 1 239 ? -20.282 -11.436 -24.813 1.00 83.84 239 A 1 
ATOM 1804 C CG  . PRO A 1 239 ? -21.231 -10.407 -25.414 1.00 81.20 239 A 1 
ATOM 1805 C CD  . PRO A 1 239 ? -21.258 -10.770 -26.891 1.00 83.98 239 A 1 
ATOM 1806 N N   . ALA A 1 240 ? -19.488 -14.121 -26.399 1.00 85.23 240 A 1 
ATOM 1807 C CA  . ALA A 1 240 ? -19.087 -15.530 -26.352 1.00 84.68 240 A 1 
ATOM 1808 C C   . ALA A 1 240 ? -17.732 -15.785 -27.039 1.00 85.32 240 A 1 
ATOM 1809 O O   . ALA A 1 240 ? -16.933 -16.593 -26.560 1.00 82.25 240 A 1 
ATOM 1810 C CB  . ALA A 1 240 ? -20.198 -16.377 -26.983 1.00 83.66 240 A 1 
ATOM 1811 N N   . GLN A 1 241 ? -17.423 -15.050 -28.109 1.00 86.56 241 A 1 
ATOM 1812 C CA  . GLN A 1 241 ? -16.125 -15.136 -28.788 1.00 85.19 241 A 1 
ATOM 1813 C C   . GLN A 1 241 ? -14.986 -14.586 -27.924 1.00 86.46 241 A 1 
ATOM 1814 O O   . GLN A 1 241 ? -13.864 -15.091 -27.988 1.00 83.73 241 A 1 
ATOM 1815 C CB  . GLN A 1 241 ? -16.159 -14.366 -30.114 1.00 82.90 241 A 1 
ATOM 1816 C CG  . GLN A 1 241 ? -17.128 -14.989 -31.128 1.00 74.94 241 A 1 
ATOM 1817 C CD  . GLN A 1 241 ? -17.111 -14.266 -32.472 1.00 71.19 241 A 1 
ATOM 1818 O OE1 . GLN A 1 241 ? -16.384 -13.312 -32.713 1.00 64.08 241 A 1 
ATOM 1819 N NE2 . GLN A 1 241 ? -17.908 -14.711 -33.417 1.00 60.57 241 A 1 
ATOM 1820 N N   . LEU A 1 242 ? -15.262 -13.565 -27.109 1.00 84.19 242 A 1 
ATOM 1821 C CA  . LEU A 1 242 ? -14.274 -12.993 -26.192 1.00 83.67 242 A 1 
ATOM 1822 C C   . LEU A 1 242 ? -13.968 -13.949 -25.038 1.00 84.71 242 A 1 
ATOM 1823 O O   . LEU A 1 242 ? -12.800 -14.138 -24.714 1.00 82.05 242 A 1 
ATOM 1824 C CB  . LEU A 1 242 ? -14.753 -11.632 -25.666 1.00 83.18 242 A 1 
ATOM 1825 C CG  . LEU A 1 242 ? -14.997 -10.573 -26.752 1.00 81.41 242 A 1 
ATOM 1826 C CD1 . LEU A 1 242 ? -15.490 -9.288  -26.094 1.00 75.98 242 A 1 
ATOM 1827 C CD2 . LEU A 1 242 ? -13.722 -10.253 -27.539 1.00 78.04 242 A 1 
ATOM 1828 N N   . PHE A 1 243 ? -14.991 -14.598 -24.479 1.00 86.39 243 A 1 
ATOM 1829 C CA  . PHE A 1 243 ? -14.798 -15.617 -23.441 1.00 85.01 243 A 1 
ATOM 1830 C C   . PHE A 1 243 ? -13.999 -16.821 -23.953 1.00 86.17 243 A 1 
ATOM 1831 O O   . PHE A 1 243 ? -13.116 -17.309 -23.252 1.00 84.85 243 A 1 
ATOM 1832 C CB  . PHE A 1 243 ? -16.158 -16.073 -22.892 1.00 83.90 243 A 1 
ATOM 1833 C CG  . PHE A 1 243 ? -16.836 -15.069 -21.979 1.00 82.07 243 A 1 
ATOM 1834 C CD1 . PHE A 1 243 ? -16.416 -14.943 -20.645 1.00 77.07 243 A 1 
ATOM 1835 C CD2 . PHE A 1 243 ? -17.883 -14.259 -22.451 1.00 76.76 243 A 1 
ATOM 1836 C CE1 . PHE A 1 243 ? -17.022 -13.996 -19.799 1.00 73.26 243 A 1 
ATOM 1837 C CE2 . PHE A 1 243 ? -18.487 -13.309 -21.606 1.00 74.14 243 A 1 
ATOM 1838 C CZ  . PHE A 1 243 ? -18.053 -13.175 -20.279 1.00 77.63 243 A 1 
ATOM 1839 N N   . ALA A 1 244 ? -14.263 -17.280 -25.178 1.00 84.28 244 A 1 
ATOM 1840 C CA  . ALA A 1 244 ? -13.605 -18.454 -25.753 1.00 84.08 244 A 1 
ATOM 1841 C C   . ALA A 1 244 ? -12.132 -18.220 -26.126 1.00 84.61 244 A 1 
ATOM 1842 O O   . ALA A 1 244 ? -11.326 -19.145 -26.031 1.00 80.92 244 A 1 
ATOM 1843 C CB  . ALA A 1 244 ? -14.416 -18.903 -26.973 1.00 82.78 244 A 1 
ATOM 1844 N N   . ASN A 1 245 ? -11.771 -17.011 -26.556 1.00 87.48 245 A 1 
ATOM 1845 C CA  . ASN A 1 245 ? -10.447 -16.712 -27.114 1.00 86.80 245 A 1 
ATOM 1846 C C   . ASN A 1 245 ? -9.541  -15.899 -26.176 1.00 88.70 245 A 1 
ATOM 1847 O O   . ASN A 1 245 ? -8.388  -15.636 -26.519 1.00 85.42 245 A 1 
ATOM 1848 C CB  . ASN A 1 245 ? -10.628 -16.004 -28.466 1.00 83.79 245 A 1 
ATOM 1849 C CG  . ASN A 1 245 ? -11.352 -16.857 -29.491 1.00 78.45 245 A 1 
ATOM 1850 O OD1 . ASN A 1 245 ? -11.072 -18.025 -29.695 1.00 70.26 245 A 1 
ATOM 1851 N ND2 . ASN A 1 245 ? -12.306 -16.294 -30.191 1.00 69.29 245 A 1 
ATOM 1852 N N   . SER A 1 246 ? -10.039 -15.466 -25.020 1.00 89.36 246 A 1 
ATOM 1853 C CA  . SER A 1 246 ? -9.237  -14.670 -24.088 1.00 90.72 246 A 1 
ATOM 1854 C C   . SER A 1 246 ? -8.120  -15.508 -23.452 1.00 91.58 246 A 1 
ATOM 1855 O O   . SER A 1 246 ? -8.385  -16.595 -22.938 1.00 90.48 246 A 1 
ATOM 1856 C CB  . SER A 1 246 ? -10.111 -14.056 -22.998 1.00 90.96 246 A 1 
ATOM 1857 O OG  . SER A 1 246 ? -9.320  -13.224 -22.168 1.00 87.87 246 A 1 
ATOM 1858 N N   . PRO A 1 247 ? -6.872  -14.994 -23.404 1.00 93.72 247 A 1 
ATOM 1859 C CA  . PRO A 1 247 ? -5.756  -15.669 -22.740 1.00 93.25 247 A 1 
ATOM 1860 C C   . PRO A 1 247 ? -5.837  -15.631 -21.207 1.00 94.10 247 A 1 
ATOM 1861 O O   . PRO A 1 247 ? -5.052  -16.294 -20.523 1.00 92.21 247 A 1 
ATOM 1862 C CB  . PRO A 1 247 ? -4.518  -14.932 -23.251 1.00 92.09 247 A 1 
ATOM 1863 C CG  . PRO A 1 247 ? -5.021  -13.510 -23.475 1.00 90.89 247 A 1 
ATOM 1864 C CD  . PRO A 1 247 ? -6.438  -13.733 -23.988 1.00 92.81 247 A 1 
ATOM 1865 N N   . LEU A 1 248 ? -6.757  -14.847 -20.657 1.00 93.57 248 A 1 
ATOM 1866 C CA  . LEU A 1 248 ? -7.048  -14.730 -19.230 1.00 94.58 248 A 1 
ATOM 1867 C C   . LEU A 1 248 ? -8.547  -14.937 -18.980 1.00 95.22 248 A 1 
ATOM 1868 O O   . LEU A 1 248 ? -9.354  -14.602 -19.848 1.00 94.37 248 A 1 
ATOM 1869 C CB  . LEU A 1 248 ? -6.616  -13.343 -18.719 1.00 94.52 248 A 1 
ATOM 1870 C CG  . LEU A 1 248 ? -5.105  -13.090 -18.700 1.00 94.08 248 A 1 
ATOM 1871 C CD1 . LEU A 1 248 ? -4.842  -11.641 -18.280 1.00 90.42 248 A 1 
ATOM 1872 C CD2 . LEU A 1 248 ? -4.380  -14.006 -17.707 1.00 91.20 248 A 1 
ATOM 1873 N N   . PRO A 1 249 ? -8.948  -15.404 -17.789 1.00 95.22 249 A 1 
ATOM 1874 C CA  . PRO A 1 249 ? -10.354 -15.465 -17.408 1.00 95.29 249 A 1 
ATOM 1875 C C   . PRO A 1 249 ? -11.040 -14.103 -17.573 1.00 96.23 249 A 1 
ATOM 1876 O O   . PRO A 1 249 ? -10.575 -13.095 -17.037 1.00 95.73 249 A 1 
ATOM 1877 C CB  . PRO A 1 249 ? -10.365 -15.940 -15.949 1.00 94.36 249 A 1 
ATOM 1878 C CG  . PRO A 1 249 ? -9.060  -16.725 -15.824 1.00 92.61 249 A 1 
ATOM 1879 C CD  . PRO A 1 249 ? -8.110  -15.951 -16.730 1.00 94.21 249 A 1 
ATOM 1880 N N   . VAL A 1 250 ? -12.156 -14.067 -18.296 1.00 94.83 250 A 1 
ATOM 1881 C CA  . VAL A 1 250 ? -12.974 -12.857 -18.425 1.00 94.96 250 A 1 
ATOM 1882 C C   . VAL A 1 250 ? -13.902 -12.776 -17.215 1.00 95.04 250 A 1 
ATOM 1883 O O   . VAL A 1 250 ? -14.881 -13.509 -17.116 1.00 93.97 250 A 1 
ATOM 1884 C CB  . VAL A 1 250 ? -13.738 -12.812 -19.762 1.00 94.41 250 A 1 
ATOM 1885 C CG1 . VAL A 1 250 ? -14.521 -11.503 -19.894 1.00 91.13 250 A 1 
ATOM 1886 C CG2 . VAL A 1 250 ? -12.788 -12.909 -20.960 1.00 90.79 250 A 1 
ATOM 1887 N N   . LEU A 1 251 ? -13.567 -11.888 -16.285 1.00 95.59 251 A 1 
ATOM 1888 C CA  . LEU A 1 251 ? -14.273 -11.702 -15.013 1.00 95.67 251 A 1 
ATOM 1889 C C   . LEU A 1 251 ? -15.462 -10.743 -15.127 1.00 95.69 251 A 1 
ATOM 1890 O O   . LEU A 1 251 ? -16.275 -10.633 -14.214 1.00 94.40 251 A 1 
ATOM 1891 C CB  . LEU A 1 251 ? -13.270 -11.214 -13.951 1.00 95.90 251 A 1 
ATOM 1892 C CG  . LEU A 1 251 ? -12.037 -12.113 -13.750 1.00 95.40 251 A 1 
ATOM 1893 C CD1 . LEU A 1 251 ? -11.150 -11.514 -12.661 1.00 92.51 251 A 1 
ATOM 1894 C CD2 . LEU A 1 251 ? -12.409 -13.540 -13.348 1.00 92.69 251 A 1 
ATOM 1895 N N   . GLY A 1 252 ? -15.571 -10.046 -16.243 1.00 95.83 252 A 1 
ATOM 1896 C CA  . GLY A 1 252 ? -16.707 -9.203  -16.571 1.00 95.84 252 A 1 
ATOM 1897 C C   . GLY A 1 252 ? -16.644 -8.734  -18.019 1.00 96.31 252 A 1 
ATOM 1898 O O   . GLY A 1 252 ? -15.570 -8.492  -18.564 1.00 95.57 252 A 1 
ATOM 1899 N N   . CYS A 1 253 ? -17.807 -8.595  -18.636 1.00 95.25 253 A 1 
ATOM 1900 C CA  . CYS A 1 253 ? -17.942 -8.078  -19.989 1.00 94.93 253 A 1 
ATOM 1901 C C   . CYS A 1 253 ? -19.138 -7.127  -20.026 1.00 94.88 253 A 1 
ATOM 1902 O O   . CYS A 1 253 ? -20.285 -7.567  -20.054 1.00 92.94 253 A 1 
ATOM 1903 C CB  . CYS A 1 253 ? -18.075 -9.262  -20.955 1.00 93.36 253 A 1 
ATOM 1904 S SG  . CYS A 1 253 ? -17.990 -8.642  -22.654 1.00 88.41 253 A 1 
ATOM 1905 N N   . VAL A 1 254 ? -18.858 -5.826  -19.969 1.00 95.12 254 A 1 
ATOM 1906 C CA  . VAL A 1 254 ? -19.866 -4.782  -19.770 1.00 95.15 254 A 1 
ATOM 1907 C C   . VAL A 1 254 ? -20.208 -4.134  -21.112 1.00 94.58 254 A 1 
ATOM 1908 O O   . VAL A 1 254 ? -19.366 -3.418  -21.670 1.00 93.52 254 A 1 
ATOM 1909 C CB  . VAL A 1 254 ? -19.385 -3.727  -18.757 1.00 95.37 254 A 1 
ATOM 1910 C CG1 . VAL A 1 254 ? -20.510 -2.745  -18.417 1.00 92.73 254 A 1 
ATOM 1911 C CG2 . VAL A 1 254 ? -18.882 -4.354  -17.454 1.00 91.52 254 A 1 
ATOM 1912 N N   . PRO A 1 255 ? -21.422 -4.332  -21.643 1.00 94.19 255 A 1 
ATOM 1913 C CA  . PRO A 1 255 ? -21.849 -3.674  -22.868 1.00 93.56 255 A 1 
ATOM 1914 C C   . PRO A 1 255 ? -21.915 -2.158  -22.711 1.00 93.41 255 A 1 
ATOM 1915 O O   . PRO A 1 255 ? -22.140 -1.618  -21.623 1.00 92.57 255 A 1 
ATOM 1916 C CB  . PRO A 1 255 ? -23.219 -4.270  -23.221 1.00 92.79 255 A 1 
ATOM 1917 C CG  . PRO A 1 255 ? -23.242 -5.591  -22.459 1.00 91.26 255 A 1 
ATOM 1918 C CD  . PRO A 1 255 ? -22.434 -5.276  -21.212 1.00 93.10 255 A 1 
ATOM 1919 N N   . TRP A 1 256 ? -21.747 -1.462  -23.819 1.00 91.02 256 A 1 
ATOM 1920 C CA  . TRP A 1 256 ? -22.005 -0.033  -23.848 1.00 89.61 256 A 1 
ATOM 1921 C C   . TRP A 1 256 ? -23.496 0.253   -23.640 1.00 89.38 256 A 1 
ATOM 1922 O O   . TRP A 1 256 ? -24.355 -0.371  -24.255 1.00 88.03 256 A 1 
ATOM 1923 C CB  . TRP A 1 256 ? -21.520 0.545   -25.169 1.00 87.71 256 A 1 
ATOM 1924 C CG  . TRP A 1 256 ? -21.867 1.985   -25.346 1.00 86.26 256 A 1 
ATOM 1925 C CD1 . TRP A 1 256 ? -22.838 2.467   -26.139 1.00 83.50 256 A 1 
ATOM 1926 C CD2 . TRP A 1 256 ? -21.258 3.140   -24.695 1.00 84.53 256 A 1 
ATOM 1927 N NE1 . TRP A 1 256 ? -22.864 3.844   -26.053 1.00 82.44 256 A 1 
ATOM 1928 C CE2 . TRP A 1 256 ? -21.899 4.314   -25.187 1.00 83.26 256 A 1 
ATOM 1929 C CE3 . TRP A 1 256 ? -20.217 3.320   -23.763 1.00 81.80 256 A 1 
ATOM 1930 C CZ2 . TRP A 1 256 ? -21.504 5.596   -24.803 1.00 80.55 256 A 1 
ATOM 1931 C CZ3 . TRP A 1 256 ? -19.815 4.599   -23.360 1.00 80.23 256 A 1 
ATOM 1932 C CH2 . TRP A 1 256 ? -20.448 5.734   -23.889 1.00 79.70 256 A 1 
ATOM 1933 N N   . SER A 1 257 ? -23.793 1.245   -22.806 1.00 88.52 257 A 1 
ATOM 1934 C CA  . SER A 1 257 ? -25.145 1.768   -22.664 1.00 87.52 257 A 1 
ATOM 1935 C C   . SER A 1 257 ? -25.115 3.288   -22.629 1.00 86.26 257 A 1 
ATOM 1936 O O   . SER A 1 257 ? -24.434 3.898   -21.803 1.00 85.17 257 A 1 
ATOM 1937 C CB  . SER A 1 257 ? -25.817 1.207   -21.415 1.00 87.70 257 A 1 
ATOM 1938 O OG  . SER A 1 257 ? -27.113 1.762   -21.290 1.00 85.45 257 A 1 
ATOM 1939 N N   . PHE A 1 258 ? -25.888 3.889   -23.511 1.00 84.59 258 A 1 
ATOM 1940 C CA  . PHE A 1 258 ? -26.033 5.339   -23.594 1.00 83.42 258 A 1 
ATOM 1941 C C   . PHE A 1 258 ? -26.610 5.947   -22.303 1.00 85.21 258 A 1 
ATOM 1942 O O   . PHE A 1 258 ? -26.259 7.047   -21.887 1.00 83.39 258 A 1 
ATOM 1943 C CB  . PHE A 1 258 ? -26.914 5.645   -24.814 1.00 79.14 258 A 1 
ATOM 1944 C CG  . PHE A 1 258 ? -26.858 7.109   -25.160 1.00 72.51 258 A 1 
ATOM 1945 C CD1 . PHE A 1 258 ? -27.680 8.005   -24.475 1.00 66.22 258 A 1 
ATOM 1946 C CD2 . PHE A 1 258 ? -25.877 7.581   -26.053 1.00 63.12 258 A 1 
ATOM 1947 C CE1 . PHE A 1 258 ? -27.465 9.383   -24.616 1.00 56.13 258 A 1 
ATOM 1948 C CE2 . PHE A 1 258 ? -25.670 8.956   -26.200 1.00 56.10 258 A 1 
ATOM 1949 C CZ  . PHE A 1 258 ? -26.443 9.852   -25.450 1.00 55.86 258 A 1 
ATOM 1950 N N   . GLU A 1 259 ? -27.435 5.180   -21.612 1.00 85.95 259 A 1 
ATOM 1951 C CA  . GLU A 1 259 ? -28.070 5.597   -20.361 1.00 86.58 259 A 1 
ATOM 1952 C C   . GLU A 1 259 ? -27.080 5.846   -19.213 1.00 88.44 259 A 1 
ATOM 1953 O O   . GLU A 1 259 ? -27.422 6.523   -18.245 1.00 87.27 259 A 1 
ATOM 1954 C CB  . GLU A 1 259 ? -29.067 4.507   -19.955 1.00 84.74 259 A 1 
ATOM 1955 C CG  . GLU A 1 259 ? -30.268 4.382   -20.912 1.00 79.13 259 A 1 
ATOM 1956 C CD  . GLU A 1 259 ? -31.172 5.624   -20.852 1.00 75.20 259 A 1 
ATOM 1957 O OE1 . GLU A 1 259 ? -31.693 6.041   -21.900 1.00 65.26 259 A 1 
ATOM 1958 O OE2 . GLU A 1 259 ? -31.353 6.177   -19.737 1.00 64.79 259 A 1 
ATOM 1959 N N   . LEU A 1 260 ? -25.854 5.306   -19.310 1.00 88.72 260 A 1 
ATOM 1960 C CA  . LEU A 1 260 ? -24.803 5.479   -18.299 1.00 89.62 260 A 1 
ATOM 1961 C C   . LEU A 1 260 ? -24.054 6.805   -18.445 1.00 89.87 260 A 1 
ATOM 1962 O O   . LEU A 1 260 ? -23.366 7.219   -17.516 1.00 88.72 260 A 1 
ATOM 1963 C CB  . LEU A 1 260 ? -23.806 4.305   -18.365 1.00 90.32 260 A 1 
ATOM 1964 C CG  . LEU A 1 260 ? -24.423 2.910   -18.221 1.00 90.43 260 A 1 
ATOM 1965 C CD1 . LEU A 1 260 ? -23.300 1.873   -18.248 1.00 86.97 260 A 1 
ATOM 1966 C CD2 . LEU A 1 260 ? -25.222 2.745   -16.927 1.00 86.92 260 A 1 
ATOM 1967 N N   . ILE A 1 261 ? -24.186 7.470   -19.582 1.00 89.49 261 A 1 
ATOM 1968 C CA  . ILE A 1 261 ? -23.551 8.764   -19.848 1.00 88.60 261 A 1 
ATOM 1969 C C   . ILE A 1 261 ? -24.555 9.922   -19.910 1.00 89.42 261 A 1 
ATOM 1970 O O   . ILE A 1 261 ? -24.136 11.069  -19.991 1.00 88.43 261 A 1 
ATOM 1971 C CB  . ILE A 1 261 ? -22.680 8.705   -21.115 1.00 86.30 261 A 1 
ATOM 1972 C CG1 . ILE A 1 261 ? -23.520 8.323   -22.349 1.00 81.11 261 A 1 
ATOM 1973 C CG2 . ILE A 1 261 ? -21.504 7.731   -20.912 1.00 79.97 261 A 1 
ATOM 1974 C CD1 . ILE A 1 261 ? -22.913 8.864   -23.623 1.00 75.56 261 A 1 
ATOM 1975 N N   . ALA A 1 262 ? -25.851 9.631   -19.840 1.00 89.45 262 A 1 
ATOM 1976 C CA  . ALA A 1 262 ? -26.903 10.647  -19.838 1.00 90.19 262 A 1 
ATOM 1977 C C   . ALA A 1 262 ? -26.735 11.607  -18.649 1.00 91.21 262 A 1 
ATOM 1978 O O   . ALA A 1 262 ? -26.929 11.242  -17.487 1.00 90.71 262 A 1 
ATOM 1979 C CB  . ALA A 1 262 ? -28.267 9.946   -19.837 1.00 89.30 262 A 1 
ATOM 1980 N N   . THR A 1 263 ? -26.348 12.838  -18.965 1.00 91.75 263 A 1 
ATOM 1981 C CA  . THR A 1 263 ? -25.932 13.869  -18.011 1.00 92.10 263 A 1 
ATOM 1982 C C   . THR A 1 263 ? -27.130 14.717  -17.580 1.00 93.35 263 A 1 
ATOM 1983 O O   . THR A 1 263 ? -28.084 14.856  -18.339 1.00 92.40 263 A 1 
ATOM 1984 C CB  . THR A 1 263 ? -24.836 14.719  -18.664 1.00 89.68 263 A 1 
ATOM 1985 O OG1 . THR A 1 263 ? -23.734 13.896  -18.953 1.00 74.28 263 A 1 
ATOM 1986 C CG2 . THR A 1 263 ? -24.308 15.816  -17.764 1.00 76.01 263 A 1 
ATOM 1987 N N   . ARG A 1 264 ? -27.093 15.300  -16.379 1.00 93.67 264 A 1 
ATOM 1988 C CA  . ARG A 1 264 ? -28.144 16.238  -15.958 1.00 94.36 264 A 1 
ATOM 1989 C C   . ARG A 1 264 ? -28.008 17.576  -16.691 1.00 94.72 264 A 1 
ATOM 1990 O O   . ARG A 1 264 ? -26.900 18.040  -16.953 1.00 94.36 264 A 1 
ATOM 1991 C CB  . ARG A 1 264 ? -28.096 16.457  -14.439 1.00 94.08 264 A 1 
ATOM 1992 C CG  . ARG A 1 264 ? -28.327 15.175  -13.624 1.00 93.14 264 A 1 
ATOM 1993 C CD  . ARG A 1 264 ? -28.148 15.432  -12.116 1.00 92.64 264 A 1 
ATOM 1994 N NE  . ARG A 1 264 ? -26.769 15.839  -11.812 1.00 91.24 264 A 1 
ATOM 1995 C CZ  . ARG A 1 264 ? -26.243 16.103  -10.628 1.00 92.12 264 A 1 
ATOM 1996 N NH1 . ARG A 1 264 ? -26.898 15.985  -9.512  1.00 87.06 264 A 1 
ATOM 1997 N NH2 . ARG A 1 264 ? -25.017 16.501  -10.554 1.00 86.09 264 A 1 
ATOM 1998 N N   . ALA A 1 265 ? -29.128 18.225  -16.944 1.00 95.11 265 A 1 
ATOM 1999 C CA  . ALA A 1 265 ? -29.134 19.564  -17.537 1.00 95.72 265 A 1 
ATOM 2000 C C   . ALA A 1 265 ? -28.339 20.574  -16.683 1.00 96.21 265 A 1 
ATOM 2001 O O   . ALA A 1 265 ? -27.620 21.405  -17.234 1.00 95.58 265 A 1 
ATOM 2002 C CB  . ALA A 1 265 ? -30.591 19.987  -17.743 1.00 95.51 265 A 1 
ATOM 2003 N N   . ILE A 1 266 ? -28.359 20.438  -15.357 1.00 96.06 266 A 1 
ATOM 2004 C CA  . ILE A 1 266 ? -27.562 21.274  -14.445 1.00 96.17 266 A 1 
ATOM 2005 C C   . ILE A 1 266 ? -26.056 21.123  -14.660 1.00 96.07 266 A 1 
ATOM 2006 O O   . ILE A 1 266 ? -25.324 22.105  -14.551 1.00 95.36 266 A 1 
ATOM 2007 C CB  . ILE A 1 266 ? -27.940 20.998  -12.975 1.00 95.93 266 A 1 
ATOM 2008 C CG1 . ILE A 1 266 ? -27.300 21.992  -11.980 1.00 93.52 266 A 1 
ATOM 2009 C CG2 . ILE A 1 266 ? -27.584 19.568  -12.525 1.00 92.76 266 A 1 
ATOM 2010 C CD1 . ILE A 1 266 ? -27.679 23.458  -12.230 1.00 86.91 266 A 1 
ATOM 2011 N N   . ASP A 1 267 ? -25.566 19.920  -14.993 1.00 95.42 267 A 1 
ATOM 2012 C CA  . ASP A 1 267 ? -24.137 19.681  -15.196 1.00 94.81 267 A 1 
ATOM 2013 C C   . ASP A 1 267 ? -23.653 20.386  -16.474 1.00 95.01 267 A 1 
ATOM 2014 O O   . ASP A 1 267 ? -22.581 20.998  -16.480 1.00 94.38 267 A 1 
ATOM 2015 C CB  . ASP A 1 267 ? -23.848 18.169  -15.239 1.00 94.34 267 A 1 
ATOM 2016 C CG  . ASP A 1 267 ? -24.287 17.405  -13.984 1.00 93.30 267 A 1 
ATOM 2017 O OD1 . ASP A 1 267 ? -24.157 17.924  -12.854 1.00 89.38 267 A 1 
ATOM 2018 O OD2 . ASP A 1 267 ? -24.787 16.267  -14.138 1.00 88.84 267 A 1 
ATOM 2019 N N   . MET A 1 268 ? -24.478 20.380  -17.514 1.00 94.63 268 A 1 
ATOM 2020 C CA  . MET A 1 268 ? -24.236 21.155  -18.739 1.00 94.27 268 A 1 
ATOM 2021 C C   . MET A 1 268 ? -24.260 22.662  -18.461 1.00 95.16 268 A 1 
ATOM 2022 O O   . MET A 1 268 ? -23.360 23.381  -18.895 1.00 94.50 268 A 1 
ATOM 2023 C CB  . MET A 1 268 ? -25.293 20.804  -19.798 1.00 92.63 268 A 1 
ATOM 2024 C CG  . MET A 1 268 ? -25.165 19.378  -20.337 1.00 87.64 268 A 1 
ATOM 2025 S SD  . MET A 1 268 ? -23.719 19.135  -21.402 1.00 84.59 268 A 1 
ATOM 2026 C CE  . MET A 1 268 ? -23.995 17.422  -21.923 1.00 75.24 268 A 1 
ATOM 2027 N N   . ALA A 1 269 ? -25.237 23.140  -17.702 1.00 95.24 269 A 1 
ATOM 2028 C CA  . ALA A 1 269 ? -25.330 24.552  -17.335 1.00 95.67 269 A 1 
ATOM 2029 C C   . ALA A 1 269 ? -24.101 25.016  -16.528 1.00 95.75 269 A 1 
ATOM 2030 O O   . ALA A 1 269 ? -23.522 26.060  -16.834 1.00 94.93 269 A 1 
ATOM 2031 C CB  . ALA A 1 269 ? -26.641 24.772  -16.568 1.00 95.96 269 A 1 
ATOM 2032 N N   . ARG A 1 270 ? -23.641 24.214  -15.564 1.00 95.88 270 A 1 
ATOM 2033 C CA  . ARG A 1 270 ? -22.425 24.484  -14.771 1.00 94.62 270 A 1 
ATOM 2034 C C   . ARG A 1 270 ? -21.166 24.500  -15.642 1.00 94.52 270 A 1 
ATOM 2035 O O   . ARG A 1 270 ? -20.346 25.403  -15.496 1.00 93.46 270 A 1 
ATOM 2036 C CB  . ARG A 1 270 ? -22.274 23.426  -13.660 1.00 94.43 270 A 1 
ATOM 2037 C CG  . ARG A 1 270 ? -23.256 23.612  -12.493 1.00 91.62 270 A 1 
ATOM 2038 C CD  . ARG A 1 270 ? -23.162 22.398  -11.555 1.00 89.32 270 A 1 
ATOM 2039 N NE  . ARG A 1 270 ? -24.055 22.495  -10.381 1.00 84.75 270 A 1 
ATOM 2040 C CZ  . ARG A 1 270 ? -24.295 21.525  -9.507  1.00 80.08 270 A 1 
ATOM 2041 N NH1 . ARG A 1 270 ? -23.769 20.337  -9.616  1.00 75.29 270 A 1 
ATOM 2042 N NH2 . ARG A 1 270 ? -25.074 21.730  -8.485  1.00 74.18 270 A 1 
ATOM 2043 N N   . HIS A 1 271 ? -21.013 23.529  -16.542 1.00 94.48 271 A 1 
ATOM 2044 C CA  . HIS A 1 271 ? -19.867 23.458  -17.458 1.00 93.64 271 A 1 
ATOM 2045 C C   . HIS A 1 271 ? -19.768 24.706  -18.346 1.00 94.08 271 A 1 
ATOM 2046 O O   . HIS A 1 271 ? -18.692 25.284  -18.497 1.00 92.95 271 A 1 
ATOM 2047 C CB  . HIS A 1 271 ? -19.986 22.198  -18.315 1.00 92.45 271 A 1 
ATOM 2048 C CG  . HIS A 1 271 ? -18.903 22.101  -19.360 1.00 91.47 271 A 1 
ATOM 2049 N ND1 . HIS A 1 271 ? -17.577 21.787  -19.133 1.00 83.72 271 A 1 
ATOM 2050 C CD2 . HIS A 1 271 ? -19.055 22.344  -20.698 1.00 84.05 271 A 1 
ATOM 2051 C CE1 . HIS A 1 271 ? -16.951 21.837  -20.318 1.00 85.36 271 A 1 
ATOM 2052 N NE2 . HIS A 1 271 ? -17.809 22.172  -21.287 1.00 86.06 271 A 1 
ATOM 2053 N N   . LEU A 1 272 ? -20.900 25.131  -18.884 1.00 93.60 272 A 1 
ATOM 2054 C CA  . LEU A 1 272 ? -20.996 26.306  -19.747 1.00 93.77 272 A 1 
ATOM 2055 C C   . LEU A 1 272 ? -20.996 27.633  -18.975 1.00 94.41 272 A 1 
ATOM 2056 O O   . LEU A 1 272 ? -20.981 28.685  -19.605 1.00 92.68 272 A 1 
ATOM 2057 C CB  . LEU A 1 272 ? -22.262 26.166  -20.609 1.00 93.59 272 A 1 
ATOM 2058 C CG  . LEU A 1 272 ? -22.247 24.991  -21.599 1.00 93.02 272 A 1 
ATOM 2059 C CD1 . LEU A 1 272 ? -23.606 24.925  -22.290 1.00 88.32 272 A 1 
ATOM 2060 C CD2 . LEU A 1 272 ? -21.167 25.160  -22.669 1.00 89.13 272 A 1 
ATOM 2061 N N   . LYS A 1 273 ? -21.036 27.600  -17.647 1.00 94.49 273 A 1 
ATOM 2062 C CA  . LYS A 1 273 ? -21.258 28.775  -16.786 1.00 94.73 273 A 1 
ATOM 2063 C C   . LYS A 1 273 ? -22.510 29.556  -17.207 1.00 95.59 273 A 1 
ATOM 2064 O O   . LYS A 1 273 ? -22.502 30.784  -17.262 1.00 94.09 273 A 1 
ATOM 2065 C CB  . LYS A 1 273 ? -20.001 29.656  -16.726 1.00 94.22 273 A 1 
ATOM 2066 C CG  . LYS A 1 273 ? -18.755 28.895  -16.261 1.00 91.41 273 A 1 
ATOM 2067 C CD  . LYS A 1 273 ? -17.556 29.844  -16.269 1.00 85.82 273 A 1 
ATOM 2068 C CE  . LYS A 1 273 ? -16.299 29.087  -15.847 1.00 80.12 273 A 1 
ATOM 2069 N NZ  . LYS A 1 273 ? -15.111 29.972  -15.883 1.00 69.14 273 A 1 
ATOM 2070 N N   . ALA A 1 274 ? -23.547 28.815  -17.560 1.00 94.82 274 A 1 
ATOM 2071 C CA  . ALA A 1 274 ? -24.766 29.369  -18.118 1.00 95.14 274 A 1 
ATOM 2072 C C   . ALA A 1 274 ? -25.630 30.035  -17.039 1.00 95.40 274 A 1 
ATOM 2073 O O   . ALA A 1 274 ? -25.728 29.552  -15.908 1.00 94.05 274 A 1 
ATOM 2074 C CB  . ALA A 1 274 ? -25.518 28.253  -18.849 1.00 94.97 274 A 1 
ATOM 2075 N N   . ARG A 1 275 ? -26.314 31.104  -17.416 1.00 95.88 275 A 1 
ATOM 2076 C CA  . ARG A 1 275 ? -27.361 31.727  -16.606 1.00 95.63 275 A 1 
ATOM 2077 C C   . ARG A 1 275 ? -28.644 30.919  -16.755 1.00 96.01 275 A 1 
ATOM 2078 O O   . ARG A 1 275 ? -29.126 30.734  -17.863 1.00 94.51 275 A 1 
ATOM 2079 C CB  . ARG A 1 275 ? -27.535 33.196  -17.033 1.00 94.45 275 A 1 
ATOM 2080 C CG  . ARG A 1 275 ? -28.578 33.928  -16.173 1.00 85.77 275 A 1 
ATOM 2081 C CD  . ARG A 1 275 ? -28.696 35.414  -16.536 1.00 85.43 275 A 1 
ATOM 2082 N NE  . ARG A 1 275 ? -29.183 35.594  -17.913 1.00 75.94 275 A 1 
ATOM 2083 C CZ  . ARG A 1 275 ? -29.572 36.727  -18.496 1.00 70.67 275 A 1 
ATOM 2084 N NH1 . ARG A 1 275 ? -29.602 37.876  -17.900 1.00 63.02 275 A 1 
ATOM 2085 N NH2 . ARG A 1 275 ? -29.951 36.716  -19.725 1.00 60.13 275 A 1 
ATOM 2086 N N   . VAL A 1 276 ? -29.201 30.450  -15.648 1.00 94.77 276 A 1 
ATOM 2087 C CA  . VAL A 1 276 ? -30.482 29.730  -15.645 1.00 94.56 276 A 1 
ATOM 2088 C C   . VAL A 1 276 ? -31.627 30.732  -15.810 1.00 94.36 276 A 1 
ATOM 2089 O O   . VAL A 1 276 ? -31.711 31.710  -15.071 1.00 92.67 276 A 1 
ATOM 2090 C CB  . VAL A 1 276 ? -30.632 28.873  -14.373 1.00 94.06 276 A 1 
ATOM 2091 C CG1 . VAL A 1 276 ? -31.947 28.093  -14.387 1.00 90.12 276 A 1 
ATOM 2092 C CG2 . VAL A 1 276 ? -29.481 27.860  -14.262 1.00 89.80 276 A 1 
ATOM 2093 N N   . ILE A 1 277 ? -32.475 30.485  -16.810 1.00 95.60 277 A 1 
ATOM 2094 C CA  . ILE A 1 277 ? -33.670 31.284  -17.114 1.00 94.76 277 A 1 
ATOM 2095 C C   . ILE A 1 277 ? -34.906 30.638  -16.491 1.00 95.04 277 A 1 
ATOM 2096 O O   . ILE A 1 277 ? -35.715 31.323  -15.874 1.00 93.12 277 A 1 
ATOM 2097 C CB  . ILE A 1 277 ? -33.841 31.442  -18.639 1.00 93.86 277 A 1 
ATOM 2098 C CG1 . ILE A 1 277 ? -32.602 32.071  -19.327 1.00 90.21 277 A 1 
ATOM 2099 C CG2 . ILE A 1 277 ? -35.109 32.233  -18.988 1.00 89.68 277 A 1 
ATOM 2100 C CD1 . ILE A 1 277 ? -32.206 33.461  -18.810 1.00 80.62 277 A 1 
ATOM 2101 N N   . ASN A 1 278 ? -35.029 29.321  -16.637 1.00 94.41 278 A 1 
ATOM 2102 C CA  . ASN A 1 278 ? -36.033 28.521  -15.947 1.00 94.54 278 A 1 
ATOM 2103 C C   . ASN A 1 278 ? -35.369 27.277  -15.357 1.00 94.92 278 A 1 
ATOM 2104 O O   . ASN A 1 278 ? -34.744 26.514  -16.098 1.00 94.02 278 A 1 
ATOM 2105 C CB  . ASN A 1 278 ? -37.169 28.145  -16.913 1.00 94.37 278 A 1 
ATOM 2106 C CG  . ASN A 1 278 ? -38.287 27.453  -16.160 1.00 93.73 278 A 1 
ATOM 2107 O OD1 . ASN A 1 278 ? -38.823 28.004  -15.211 1.00 85.71 278 A 1 
ATOM 2108 N ND2 . ASN A 1 278 ? -38.643 26.251  -16.514 1.00 85.68 278 A 1 
ATOM 2109 N N   . GLU A 1 279 ? -35.486 27.078  -14.056 1.00 93.77 279 A 1 
ATOM 2110 C CA  . GLU A 1 279 ? -34.908 25.909  -13.387 1.00 93.78 279 A 1 
ATOM 2111 C C   . GLU A 1 279 ? -35.642 24.630  -13.799 1.00 93.62 279 A 1 
ATOM 2112 O O   . GLU A 1 279 ? -34.999 23.659  -14.201 1.00 89.24 279 A 1 
ATOM 2113 C CB  . GLU A 1 279 ? -34.925 26.074  -11.859 1.00 92.28 279 A 1 
ATOM 2114 C CG  . GLU A 1 279 ? -33.952 27.162  -11.385 1.00 83.33 279 A 1 
ATOM 2115 C CD  . GLU A 1 279 ? -33.795 27.244  -9.857  1.00 83.55 279 A 1 
ATOM 2116 O OE1 . GLU A 1 279 ? -32.898 28.007  -9.422  1.00 73.35 279 A 1 
ATOM 2117 O OE2 . GLU A 1 279 ? -34.539 26.544  -9.136  1.00 75.23 279 A 1 
ATOM 2118 N N   . GLY A 1 280 ? -36.969 24.626  -13.749 1.00 93.10 280 A 1 
ATOM 2119 C CA  . GLY A 1 280 ? -37.762 23.422  -13.981 1.00 92.45 280 A 1 
ATOM 2120 C C   . GLY A 1 280 ? -37.184 22.214  -13.241 1.00 93.13 280 A 1 
ATOM 2121 O O   . GLY A 1 280 ? -36.780 22.309  -12.084 1.00 89.21 280 A 1 
ATOM 2122 N N   . ASP A 1 281 ? -37.051 21.091  -13.950 1.00 93.63 281 A 1 
ATOM 2123 C CA  . ASP A 1 281 ? -36.429 19.871  -13.437 1.00 93.10 281 A 1 
ATOM 2124 C C   . ASP A 1 281 ? -34.916 19.796  -13.726 1.00 93.70 281 A 1 
ATOM 2125 O O   . ASP A 1 281 ? -34.366 18.701  -13.903 1.00 91.41 281 A 1 
ATOM 2126 C CB  . ASP A 1 281 ? -37.149 18.632  -13.988 1.00 91.59 281 A 1 
ATOM 2127 C CG  . ASP A 1 281 ? -38.653 18.591  -13.734 1.00 88.62 281 A 1 
ATOM 2128 O OD1 . ASP A 1 281 ? -39.095 19.047  -12.664 1.00 83.20 281 A 1 
ATOM 2129 O OD2 . ASP A 1 281 ? -39.327 18.060  -14.646 1.00 82.53 281 A 1 
ATOM 2130 N N   . ILE A 1 282 ? -34.197 20.916  -13.808 1.00 93.82 282 A 1 
ATOM 2131 C CA  . ILE A 1 282 ? -32.783 20.975  -14.236 1.00 94.39 282 A 1 
ATOM 2132 C C   . ILE A 1 282 ? -31.857 20.044  -13.442 1.00 94.13 282 A 1 
ATOM 2133 O O   . ILE A 1 282 ? -30.865 19.543  -13.980 1.00 92.78 282 A 1 
ATOM 2134 C CB  . ILE A 1 282 ? -32.282 22.440  -14.213 1.00 94.36 282 A 1 
ATOM 2135 C CG1 . ILE A 1 282 ? -30.989 22.595  -15.032 1.00 91.64 282 A 1 
ATOM 2136 C CG2 . ILE A 1 282 ? -32.109 22.975  -12.777 1.00 91.48 282 A 1 
ATOM 2137 C CD1 . ILE A 1 282 ? -30.562 24.055  -15.268 1.00 90.61 282 A 1 
ATOM 2138 N N   . MET A 1 283 ? -32.195 19.775  -12.180 1.00 94.33 283 A 1 
ATOM 2139 C CA  . MET A 1 283 ? -31.424 18.916  -11.278 1.00 93.09 283 A 1 
ATOM 2140 C C   . MET A 1 283 ? -31.547 17.424  -11.604 1.00 93.10 283 A 1 
ATOM 2141 O O   . MET A 1 283 ? -30.646 16.659  -11.262 1.00 91.05 283 A 1 
ATOM 2142 C CB  . MET A 1 283 ? -31.862 19.180  -9.827  1.00 92.35 283 A 1 
ATOM 2143 C CG  . MET A 1 283 ? -31.498 20.592  -9.357  1.00 88.02 283 A 1 
ATOM 2144 S SD  . MET A 1 283 ? -29.718 20.981  -9.365  1.00 85.25 283 A 1 
ATOM 2145 C CE  . MET A 1 283 ? -29.130 19.921  -8.020  1.00 71.64 283 A 1 
ATOM 2146 N N   . THR A 1 284 ? -32.622 17.003  -12.265 1.00 93.02 284 A 1 
ATOM 2147 C CA  . THR A 1 284 ? -32.940 15.591  -12.548 1.00 91.79 284 A 1 
ATOM 2148 C C   . THR A 1 284 ? -33.113 15.301  -14.035 1.00 91.75 284 A 1 
ATOM 2149 O O   . THR A 1 284 ? -32.867 14.174  -14.475 1.00 90.01 284 A 1 
ATOM 2150 C CB  . THR A 1 284 ? -34.208 15.159  -11.799 1.00 90.88 284 A 1 
ATOM 2151 O OG1 . THR A 1 284 ? -35.278 16.010  -12.134 1.00 87.63 284 A 1 
ATOM 2152 C CG2 . THR A 1 284 ? -34.038 15.221  -10.281 1.00 86.57 284 A 1 
ATOM 2153 N N   . ARG A 1 285 ? -33.473 16.300  -14.830 1.00 93.38 285 A 1 
ATOM 2154 C CA  . ARG A 1 285 ? -33.714 16.194  -16.270 1.00 93.89 285 A 1 
ATOM 2155 C C   . ARG A 1 285 ? -32.447 15.751  -16.997 1.00 94.65 285 A 1 
ATOM 2156 O O   . ARG A 1 285 ? -31.398 16.388  -16.883 1.00 93.17 285 A 1 
ATOM 2157 C CB  . ARG A 1 285 ? -34.252 17.532  -16.793 1.00 92.51 285 A 1 
ATOM 2158 C CG  . ARG A 1 285 ? -34.823 17.473  -18.219 1.00 86.01 285 A 1 
ATOM 2159 C CD  . ARG A 1 285 ? -36.031 16.524  -18.379 1.00 87.35 285 A 1 
ATOM 2160 N NE  . ARG A 1 285 ? -37.175 16.876  -17.520 1.00 86.06 285 A 1 
ATOM 2161 C CZ  . ARG A 1 285 ? -38.377 17.281  -17.883 1.00 87.51 285 A 1 
ATOM 2162 N NH1 . ARG A 1 285 ? -38.700 17.462  -19.122 1.00 77.58 285 A 1 
ATOM 2163 N NH2 . ARG A 1 285 ? -39.287 17.509  -16.986 1.00 78.20 285 A 1 
ATOM 2164 N N   . ARG A 1 286 ? -32.547 14.661  -17.736 1.00 93.39 286 A 1 
ATOM 2165 C CA  . ARG A 1 286 ? -31.412 14.025  -18.423 1.00 93.22 286 A 1 
ATOM 2166 C C   . ARG A 1 286 ? -31.273 14.505  -19.862 1.00 93.18 286 A 1 
ATOM 2167 O O   . ARG A 1 286 ? -32.224 14.446  -20.635 1.00 91.47 286 A 1 
ATOM 2168 C CB  . ARG A 1 286 ? -31.534 12.497  -18.364 1.00 92.47 286 A 1 
ATOM 2169 C CG  . ARG A 1 286 ? -31.509 11.925  -16.936 1.00 90.40 286 A 1 
ATOM 2170 C CD  . ARG A 1 286 ? -30.147 12.125  -16.266 1.00 90.01 286 A 1 
ATOM 2171 N NE  . ARG A 1 286 ? -30.140 11.638  -14.879 1.00 89.09 286 A 1 
ATOM 2172 C CZ  . ARG A 1 286 ? -29.091 11.639  -14.080 1.00 90.45 286 A 1 
ATOM 2173 N NH1 . ARG A 1 286 ? -27.915 12.006  -14.477 1.00 82.71 286 A 1 
ATOM 2174 N NH2 . ARG A 1 286 ? -29.204 11.288  -12.835 1.00 84.37 286 A 1 
ATOM 2175 N N   . VAL A 1 287 ? -30.061 14.892  -20.211 1.00 92.25 287 A 1 
ATOM 2176 C CA  . VAL A 1 287 ? -29.642 15.194  -21.580 1.00 91.63 287 A 1 
ATOM 2177 C C   . VAL A 1 287 ? -29.030 13.940  -22.186 1.00 90.60 287 A 1 
ATOM 2178 O O   . VAL A 1 287 ? -28.043 13.407  -21.672 1.00 89.20 287 A 1 
ATOM 2179 C CB  . VAL A 1 287 ? -28.667 16.382  -21.610 1.00 91.78 287 A 1 
ATOM 2180 C CG1 . VAL A 1 287 ? -28.169 16.652  -23.030 1.00 89.36 287 A 1 
ATOM 2181 C CG2 . VAL A 1 287 ? -29.346 17.650  -21.080 1.00 88.79 287 A 1 
ATOM 2182 N N   . LYS A 1 288 ? -29.635 13.477  -23.280 1.00 88.91 288 A 1 
ATOM 2183 C CA  . LYS A 1 288 ? -29.239 12.287  -24.040 1.00 86.80 288 A 1 
ATOM 2184 C C   . LYS A 1 288 ? -28.667 12.625  -25.415 1.00 85.91 288 A 1 
ATOM 2185 O O   . LYS A 1 288 ? -27.889 11.857  -25.951 1.00 83.48 288 A 1 
ATOM 2186 C CB  . LYS A 1 288 ? -30.431 11.332  -24.192 1.00 85.90 288 A 1 
ATOM 2187 C CG  . LYS A 1 288 ? -31.022 10.869  -22.855 1.00 84.09 288 A 1 
ATOM 2188 C CD  . LYS A 1 288 ? -32.088 9.794   -23.087 1.00 82.01 288 A 1 
ATOM 2189 C CE  . LYS A 1 288 ? -32.749 9.417   -21.764 1.00 77.07 288 A 1 
ATOM 2190 N NZ  . LYS A 1 288 ? -33.602 8.214   -21.907 1.00 71.73 288 A 1 
ATOM 2191 N N   . SER A 1 289 ? -29.034 13.755  -25.977 1.00 86.99 289 A 1 
ATOM 2192 C CA  . SER A 1 289 ? -28.492 14.231  -27.251 1.00 86.80 289 A 1 
ATOM 2193 C C   . SER A 1 289 ? -28.396 15.754  -27.249 1.00 88.15 289 A 1 
ATOM 2194 O O   . SER A 1 289 ? -29.063 16.420  -26.462 1.00 87.86 289 A 1 
ATOM 2195 C CB  . SER A 1 289 ? -29.348 13.741  -28.426 1.00 84.84 289 A 1 
ATOM 2196 O OG  . SER A 1 289 ? -30.672 14.231  -28.349 1.00 82.04 289 A 1 
ATOM 2197 N N   . VAL A 1 290 ? -27.559 16.299  -28.120 1.00 87.68 290 A 1 
ATOM 2198 C CA  . VAL A 1 290 ? -27.437 17.744  -28.329 1.00 87.88 290 A 1 
ATOM 2199 C C   . VAL A 1 290 ? -27.821 18.063  -29.765 1.00 87.42 290 A 1 
ATOM 2200 O O   . VAL A 1 290 ? -27.185 17.586  -30.700 1.00 86.27 290 A 1 
ATOM 2201 C CB  . VAL A 1 290 ? -26.022 18.249  -27.998 1.00 88.55 290 A 1 
ATOM 2202 C CG1 . VAL A 1 290 ? -25.915 19.760  -28.224 1.00 87.17 290 A 1 
ATOM 2203 C CG2 . VAL A 1 290 ? -25.636 17.960  -26.542 1.00 86.51 290 A 1 
ATOM 2204 N N   . THR A 1 291 ? -28.826 18.870  -29.948 1.00 88.96 291 A 1 
ATOM 2205 C CA  . THR A 1 291 ? -29.337 19.269  -31.262 1.00 89.02 291 A 1 
ATOM 2206 C C   . THR A 1 291 ? -29.119 20.764  -31.466 1.00 90.39 291 A 1 
ATOM 2207 O O   . THR A 1 291 ? -29.670 21.584  -30.733 1.00 89.88 291 A 1 
ATOM 2208 C CB  . THR A 1 291 ? -30.825 18.926  -31.386 1.00 87.62 291 A 1 
ATOM 2209 O OG1 . THR A 1 291 ? -31.025 17.540  -31.244 1.00 83.76 291 A 1 
ATOM 2210 C CG2 . THR A 1 291 ? -31.390 19.334  -32.743 1.00 84.12 291 A 1 
ATOM 2211 N N   . PHE A 1 292 ? -28.342 21.124  -32.483 1.00 89.53 292 A 1 
ATOM 2212 C CA  . PHE A 1 292 ? -28.162 22.524  -32.873 1.00 89.05 292 A 1 
ATOM 2213 C C   . PHE A 1 292 ? -29.271 22.948  -33.839 1.00 88.91 292 A 1 
ATOM 2214 O O   . PHE A 1 292 ? -29.341 22.498  -34.984 1.00 86.81 292 A 1 
ATOM 2215 C CB  . PHE A 1 292 ? -26.757 22.738  -33.443 1.00 88.67 292 A 1 
ATOM 2216 C CG  . PHE A 1 292 ? -25.668 22.621  -32.395 1.00 88.74 292 A 1 
ATOM 2217 C CD1 . PHE A 1 292 ? -25.257 23.759  -31.676 1.00 85.13 292 A 1 
ATOM 2218 C CD2 . PHE A 1 292 ? -25.093 21.371  -32.106 1.00 85.63 292 A 1 
ATOM 2219 C CE1 . PHE A 1 292 ? -24.269 23.648  -30.682 1.00 84.53 292 A 1 
ATOM 2220 C CE2 . PHE A 1 292 ? -24.110 21.258  -31.107 1.00 84.49 292 A 1 
ATOM 2221 C CZ  . PHE A 1 292 ? -23.696 22.399  -30.396 1.00 86.42 292 A 1 
ATOM 2222 N N   . CYS A 1 293 ? -30.130 23.842  -33.377 1.00 89.22 293 A 1 
ATOM 2223 C CA  . CYS A 1 293 ? -31.325 24.291  -34.090 1.00 89.02 293 A 1 
ATOM 2224 C C   . CYS A 1 293 ? -30.988 25.365  -35.138 1.00 88.31 293 A 1 
ATOM 2225 O O   . CYS A 1 293 ? -31.354 26.534  -34.999 1.00 85.62 293 A 1 
ATOM 2226 C CB  . CYS A 1 293 ? -32.354 24.759  -33.057 1.00 89.17 293 A 1 
ATOM 2227 S SG  . CYS A 1 293 ? -32.864 23.394  -31.979 1.00 88.02 293 A 1 
ATOM 2228 N N   . ALA A 1 294 ? -30.267 24.956  -36.190 1.00 88.19 294 A 1 
ATOM 2229 C CA  . ALA A 1 294 ? -29.828 25.852  -37.264 1.00 86.58 294 A 1 
ATOM 2230 C C   . ALA A 1 294 ? -30.752 25.864  -38.500 1.00 86.57 294 A 1 
ATOM 2231 O O   . ALA A 1 294 ? -30.621 26.732  -39.364 1.00 81.23 294 A 1 
ATOM 2232 C CB  . ALA A 1 294 ? -28.391 25.464  -37.636 1.00 83.21 294 A 1 
ATOM 2233 N N   . ARG A 1 295 ? -31.677 24.901  -38.608 1.00 86.69 295 A 1 
ATOM 2234 C CA  . ARG A 1 295 ? -32.606 24.755  -39.745 1.00 87.65 295 A 1 
ATOM 2235 C C   . ARG A 1 295 ? -33.951 25.441  -39.476 1.00 89.87 295 A 1 
ATOM 2236 O O   . ARG A 1 295 ? -34.182 26.010  -38.406 1.00 87.85 295 A 1 
ATOM 2237 C CB  . ARG A 1 295 ? -32.749 23.260  -40.104 1.00 85.14 295 A 1 
ATOM 2238 C CG  . ARG A 1 295 ? -31.450 22.627  -40.625 1.00 80.48 295 A 1 
ATOM 2239 C CD  . ARG A 1 295 ? -31.679 21.140  -40.958 1.00 75.55 295 A 1 
ATOM 2240 N NE  . ARG A 1 295 ? -30.473 20.491  -41.510 1.00 67.52 295 A 1 
ATOM 2241 C CZ  . ARG A 1 295 ? -30.348 19.213  -41.834 1.00 59.95 295 A 1 
ATOM 2242 N NH1 . ARG A 1 295 ? -31.318 18.358  -41.684 1.00 56.76 295 A 1 
ATOM 2243 N NH2 . ARG A 1 295 ? -29.231 18.756  -42.318 1.00 53.52 295 A 1 
ATOM 2244 N N   . SER A 1 296 ? -34.844 25.405  -40.471 1.00 89.62 296 A 1 
ATOM 2245 C CA  . SER A 1 296 ? -36.235 25.831  -40.295 1.00 89.42 296 A 1 
ATOM 2246 C C   . SER A 1 296 ? -37.011 24.843  -39.416 1.00 89.44 296 A 1 
ATOM 2247 O O   . SER A 1 296 ? -36.706 23.648  -39.409 1.00 87.74 296 A 1 
ATOM 2248 C CB  . SER A 1 296 ? -36.918 26.009  -41.653 1.00 88.54 296 A 1 
ATOM 2249 O OG  . SER A 1 296 ? -36.925 24.792  -42.375 1.00 83.16 296 A 1 
ATOM 2250 N N   . ILE A 1 297 ? -38.024 25.321  -38.709 1.00 90.16 297 A 1 
ATOM 2251 C CA  . ILE A 1 297 ? -38.818 24.519  -37.760 1.00 90.92 297 A 1 
ATOM 2252 C C   . ILE A 1 297 ? -39.301 23.179  -38.347 1.00 91.39 297 A 1 
ATOM 2253 O O   . ILE A 1 297 ? -39.047 22.157  -37.708 1.00 89.67 297 A 1 
ATOM 2254 C CB  . ILE A 1 297 ? -39.984 25.344  -37.165 1.00 90.24 297 A 1 
ATOM 2255 C CG1 . ILE A 1 297 ? -39.498 26.596  -36.397 1.00 86.06 297 A 1 
ATOM 2256 C CG2 . ILE A 1 297 ? -40.893 24.489  -36.262 1.00 86.36 297 A 1 
ATOM 2257 C CD1 . ILE A 1 297 ? -38.596 26.307  -35.193 1.00 78.42 297 A 1 
ATOM 2258 N N   . PRO A 1 298 ? -39.890 23.098  -39.574 1.00 92.61 298 A 1 
ATOM 2259 C CA  . PRO A 1 298 ? -40.356 21.820  -40.120 1.00 90.78 298 A 1 
ATOM 2260 C C   . PRO A 1 298 ? -39.273 20.734  -40.217 1.00 89.34 298 A 1 
ATOM 2261 O O   . PRO A 1 298 ? -39.577 19.557  -40.082 1.00 86.07 298 A 1 
ATOM 2262 C CB  . PRO A 1 298 ? -40.910 22.147  -41.509 1.00 90.63 298 A 1 
ATOM 2263 C CG  . PRO A 1 298 ? -41.331 23.606  -41.384 1.00 89.82 298 A 1 
ATOM 2264 C CD  . PRO A 1 298 ? -40.261 24.181  -40.462 1.00 92.24 298 A 1 
ATOM 2265 N N   . HIS A 1 299 ? -38.006 21.126  -40.423 1.00 88.39 299 A 1 
ATOM 2266 C CA  . HIS A 1 299 ? -36.862 20.215  -40.527 1.00 85.39 299 A 1 
ATOM 2267 C C   . HIS A 1 299 ? -36.148 19.963  -39.191 1.00 83.66 299 A 1 
ATOM 2268 O O   . HIS A 1 299 ? -35.125 19.284  -39.167 1.00 80.43 299 A 1 
ATOM 2269 C CB  . HIS A 1 299 ? -35.887 20.757  -41.578 1.00 85.64 299 A 1 
ATOM 2270 C CG  . HIS A 1 299 ? -36.486 20.866  -42.955 1.00 84.72 299 A 1 
ATOM 2271 N ND1 . HIS A 1 299 ? -37.113 19.865  -43.646 1.00 75.41 299 A 1 
ATOM 2272 C CD2 . HIS A 1 299 ? -36.499 21.977  -43.750 1.00 76.42 299 A 1 
ATOM 2273 C CE1 . HIS A 1 299 ? -37.498 20.358  -44.829 1.00 77.53 299 A 1 
ATOM 2274 N NE2 . HIS A 1 299 ? -37.141 21.640  -44.941 1.00 79.20 299 A 1 
ATOM 2275 N N   . MET A 1 300 ? -36.641 20.535  -38.107 1.00 85.36 300 A 1 
ATOM 2276 C CA  . MET A 1 300 ? -36.082 20.352  -36.764 1.00 84.92 300 A 1 
ATOM 2277 C C   . MET A 1 300 ? -37.034 19.623  -35.816 1.00 85.70 300 A 1 
ATOM 2278 O O   . MET A 1 300 ? -36.574 19.088  -34.813 1.00 83.22 300 A 1 
ATOM 2279 C CB  . MET A 1 300 ? -35.679 21.699  -36.160 1.00 82.20 300 A 1 
ATOM 2280 C CG  . MET A 1 300 ? -34.541 22.364  -36.936 1.00 76.13 300 A 1 
ATOM 2281 S SD  . MET A 1 300 ? -33.848 23.839  -36.161 1.00 73.83 300 A 1 
ATOM 2282 C CE  . MET A 1 300 ? -35.302 24.897  -35.997 1.00 63.01 300 A 1 
ATOM 2283 N N   . LEU A 1 301 ? -38.320 19.563  -36.128 1.00 87.46 301 A 1 
ATOM 2284 C CA  . LEU A 1 301 ? -39.322 18.923  -35.263 1.00 86.60 301 A 1 
ATOM 2285 C C   . LEU A 1 301 ? -38.998 17.455  -34.950 1.00 85.69 301 A 1 
ATOM 2286 O O   . LEU A 1 301 ? -39.262 16.997  -33.843 1.00 83.02 301 A 1 
ATOM 2287 C CB  . LEU A 1 301 ? -40.714 19.023  -35.911 1.00 86.57 301 A 1 
ATOM 2288 C CG  . LEU A 1 301 ? -41.339 20.426  -35.905 1.00 83.19 301 A 1 
ATOM 2289 C CD1 . LEU A 1 301 ? -42.662 20.403  -36.671 1.00 77.78 301 A 1 
ATOM 2290 C CD2 . LEU A 1 301 ? -41.613 20.947  -34.497 1.00 79.36 301 A 1 
ATOM 2291 N N   . GLU A 1 302 ? -38.368 16.730  -35.890 1.00 86.18 302 A 1 
ATOM 2292 C CA  . GLU A 1 302 ? -37.929 15.345  -35.674 1.00 84.15 302 A 1 
ATOM 2293 C C   . GLU A 1 302 ? -36.847 15.196  -34.591 1.00 83.22 302 A 1 
ATOM 2294 O O   . GLU A 1 302 ? -36.673 14.109  -34.046 1.00 79.17 302 A 1 
ATOM 2295 C CB  . GLU A 1 302 ? -37.463 14.739  -37.002 1.00 80.92 302 A 1 
ATOM 2296 C CG  . GLU A 1 302 ? -36.152 15.359  -37.538 1.00 71.60 302 A 1 
ATOM 2297 C CD  . GLU A 1 302 ? -35.741 14.771  -38.899 1.00 69.20 302 A 1 
ATOM 2298 O OE1 . GLU A 1 302 ? -35.043 15.494  -39.643 1.00 61.16 302 A 1 
ATOM 2299 O OE2 . GLU A 1 302 ? -36.153 13.627  -39.188 1.00 61.96 302 A 1 
ATOM 2300 N N   . HIS A 1 303 ? -36.146 16.275  -34.272 1.00 87.05 303 A 1 
ATOM 2301 C CA  . HIS A 1 303 ? -35.123 16.328  -33.225 1.00 84.95 303 A 1 
ATOM 2302 C C   . HIS A 1 303 ? -35.664 16.820  -31.874 1.00 86.40 303 A 1 
ATOM 2303 O O   . HIS A 1 303 ? -34.942 16.795  -30.875 1.00 84.68 303 A 1 
ATOM 2304 C CB  . HIS A 1 303 ? -33.953 17.183  -33.712 1.00 83.23 303 A 1 
ATOM 2305 C CG  . HIS A 1 303 ? -33.328 16.678  -34.986 1.00 80.25 303 A 1 
ATOM 2306 N ND1 . HIS A 1 303 ? -32.642 15.501  -35.158 1.00 72.88 303 A 1 
ATOM 2307 C CD2 . HIS A 1 303 ? -33.351 17.319  -36.193 1.00 72.51 303 A 1 
ATOM 2308 C CE1 . HIS A 1 303 ? -32.253 15.436  -36.441 1.00 72.70 303 A 1 
ATOM 2309 N NE2 . HIS A 1 303 ? -32.662 16.525  -37.111 1.00 73.39 303 A 1 
ATOM 2310 N N   . PHE A 1 304 ? -36.911 17.240  -31.810 1.00 86.48 304 A 1 
ATOM 2311 C CA  . PHE A 1 304 ? -37.583 17.594  -30.562 1.00 87.76 304 A 1 
ATOM 2312 C C   . PHE A 1 304 ? -38.022 16.307  -29.859 1.00 87.29 304 A 1 
ATOM 2313 O O   . PHE A 1 304 ? -39.184 15.919  -29.891 1.00 84.58 304 A 1 
ATOM 2314 C CB  . PHE A 1 304 ? -38.743 18.566  -30.820 1.00 88.76 304 A 1 
ATOM 2315 C CG  . PHE A 1 304 ? -38.379 19.989  -31.210 1.00 90.43 304 A 1 
ATOM 2316 C CD1 . PHE A 1 304 ? -37.111 20.348  -31.697 1.00 84.53 304 A 1 
ATOM 2317 C CD2 . PHE A 1 304 ? -39.370 20.984  -31.093 1.00 85.66 304 A 1 
ATOM 2318 C CE1 . PHE A 1 304 ? -36.830 21.675  -32.058 1.00 84.84 304 A 1 
ATOM 2319 C CE2 . PHE A 1 304 ? -39.091 22.309  -31.451 1.00 85.87 304 A 1 
ATOM 2320 C CZ  . PHE A 1 304 ? -37.822 22.658  -31.937 1.00 89.12 304 A 1 
ATOM 2321 N N   . ARG A 1 305 ? -37.046 15.612  -29.267 1.00 89.79 305 A 1 
ATOM 2322 C CA  . ARG A 1 305 ? -37.204 14.286  -28.661 1.00 88.89 305 A 1 
ATOM 2323 C C   . ARG A 1 305 ? -36.960 14.334  -27.152 1.00 90.63 305 A 1 
ATOM 2324 O O   . ARG A 1 305 ? -36.232 15.214  -26.681 1.00 89.52 305 A 1 
ATOM 2325 C CB  . ARG A 1 305 ? -36.253 13.290  -29.346 1.00 84.71 305 A 1 
ATOM 2326 C CG  . ARG A 1 305 ? -36.589 13.071  -30.828 1.00 77.44 305 A 1 
ATOM 2327 C CD  . ARG A 1 305 ? -35.558 12.138  -31.475 1.00 74.88 305 A 1 
ATOM 2328 N NE  . ARG A 1 305 ? -35.799 11.980  -32.918 1.00 65.63 305 A 1 
ATOM 2329 C CZ  . ARG A 1 305 ? -34.927 11.540  -33.816 1.00 59.09 305 A 1 
ATOM 2330 N NH1 . ARG A 1 305 ? -33.742 11.108  -33.487 1.00 55.52 305 A 1 
ATOM 2331 N NH2 . ARG A 1 305 ? -35.232 11.542  -35.077 1.00 51.72 305 A 1 
ATOM 2332 N N   . PRO A 1 306 ? -37.497 13.369  -26.394 1.00 89.74 306 A 1 
ATOM 2333 C CA  . PRO A 1 306 ? -37.178 13.229  -24.982 1.00 89.51 306 A 1 
ATOM 2334 C C   . PRO A 1 306 ? -35.666 13.161  -24.738 1.00 89.40 306 A 1 
ATOM 2335 O O   . PRO A 1 306 ? -34.957 12.370  -25.361 1.00 87.78 306 A 1 
ATOM 2336 C CB  . PRO A 1 306 ? -37.893 11.956  -24.517 1.00 88.59 306 A 1 
ATOM 2337 C CG  . PRO A 1 306 ? -39.087 11.868  -25.466 1.00 85.40 306 A 1 
ATOM 2338 C CD  . PRO A 1 306 ? -38.506 12.392  -26.777 1.00 87.81 306 A 1 
ATOM 2339 N N   . GLY A 1 307 ? -35.171 13.996  -23.825 1.00 89.52 307 A 1 
ATOM 2340 C CA  . GLY A 1 307 ? -33.758 14.094  -23.472 1.00 89.61 307 A 1 
ATOM 2341 C C   . GLY A 1 307 ? -32.890 14.895  -24.453 1.00 90.15 307 A 1 
ATOM 2342 O O   . GLY A 1 307 ? -31.681 14.944  -24.257 1.00 88.90 307 A 1 
ATOM 2343 N N   . SER A 1 308 ? -33.440 15.529  -25.483 1.00 90.83 308 A 1 
ATOM 2344 C CA  . SER A 1 308 ? -32.658 16.398  -26.373 1.00 91.18 308 A 1 
ATOM 2345 C C   . SER A 1 308 ? -32.355 17.752  -25.715 1.00 92.58 308 A 1 
ATOM 2346 O O   . SER A 1 308 ? -33.263 18.416  -25.211 1.00 92.37 308 A 1 
ATOM 2347 C CB  . SER A 1 308 ? -33.374 16.584  -27.712 1.00 89.65 308 A 1 
ATOM 2348 O OG  . SER A 1 308 ? -32.504 17.194  -28.641 1.00 78.14 308 A 1 
ATOM 2349 N N   . LEU A 1 309 ? -31.076 18.166  -25.730 1.00 91.74 309 A 1 
ATOM 2350 C CA  . LEU A 1 309 ? -30.677 19.548  -25.469 1.00 92.41 309 A 1 
ATOM 2351 C C   . LEU A 1 309 ? -30.803 20.336  -26.776 1.00 92.60 309 A 1 
ATOM 2352 O O   . LEU A 1 309 ? -30.023 20.122  -27.704 1.00 91.93 309 A 1 
ATOM 2353 C CB  . LEU A 1 309 ? -29.243 19.589  -24.913 1.00 93.07 309 A 1 
ATOM 2354 C CG  . LEU A 1 309 ? -28.700 21.013  -24.671 1.00 93.07 309 A 1 
ATOM 2355 C CD1 . LEU A 1 309 ? -29.436 21.722  -23.541 1.00 89.72 309 A 1 
ATOM 2356 C CD2 . LEU A 1 309 ? -27.218 20.959  -24.296 1.00 90.27 309 A 1 
ATOM 2357 N N   . LEU A 1 310 ? -31.754 21.231  -26.840 1.00 93.13 310 A 1 
ATOM 2358 C CA  . LEU A 1 310 ? -31.965 22.082  -28.006 1.00 93.76 310 A 1 
ATOM 2359 C C   . LEU A 1 310 ? -31.118 23.347  -27.874 1.00 94.33 310 A 1 
ATOM 2360 O O   . LEU A 1 310 ? -31.372 24.176  -27.004 1.00 94.09 310 A 1 
ATOM 2361 C CB  . LEU A 1 310 ? -33.462 22.393  -28.162 1.00 94.05 310 A 1 
ATOM 2362 C CG  . LEU A 1 310 ? -34.375 21.158  -28.293 1.00 93.23 310 A 1 
ATOM 2363 C CD1 . LEU A 1 310 ? -35.815 21.619  -28.501 1.00 89.80 310 A 1 
ATOM 2364 C CD2 . LEU A 1 310 ? -33.986 20.254  -29.463 1.00 90.55 310 A 1 
ATOM 2365 N N   . VAL A 1 311 ? -30.111 23.493  -28.731 1.00 93.37 311 A 1 
ATOM 2366 C CA  . VAL A 1 311 ? -29.210 24.649  -28.747 1.00 93.30 311 A 1 
ATOM 2367 C C   . VAL A 1 311 ? -29.647 25.606  -29.848 1.00 93.13 311 A 1 
ATOM 2368 O O   . VAL A 1 311 ? -29.612 25.263  -31.031 1.00 91.96 311 A 1 
ATOM 2369 C CB  . VAL A 1 311 ? -27.738 24.231  -28.923 1.00 93.22 311 A 1 
ATOM 2370 C CG1 . VAL A 1 311 ? -26.813 25.439  -28.743 1.00 90.34 311 A 1 
ATOM 2371 C CG2 . VAL A 1 311 ? -27.316 23.147  -27.924 1.00 89.28 311 A 1 
ATOM 2372 N N   . THR A 1 312 ? -30.039 26.802  -29.481 1.00 94.36 312 A 1 
ATOM 2373 C CA  . THR A 1 312 ? -30.492 27.825  -30.431 1.00 94.38 312 A 1 
ATOM 2374 C C   . THR A 1 312 ? -30.022 29.215  -30.016 1.00 94.45 312 A 1 
ATOM 2375 O O   . THR A 1 312 ? -29.708 29.447  -28.853 1.00 93.19 312 A 1 
ATOM 2376 C CB  . THR A 1 312 ? -32.014 27.769  -30.602 1.00 93.93 312 A 1 
ATOM 2377 O OG1 . THR A 1 312 ? -32.387 28.564  -31.706 1.00 89.31 312 A 1 
ATOM 2378 C CG2 . THR A 1 312 ? -32.810 28.233  -29.385 1.00 88.83 312 A 1 
ATOM 2379 N N   . SER A 1 313 ? -29.960 30.136  -30.963 1.00 93.76 313 A 1 
ATOM 2380 C CA  . SER A 1 313 ? -29.714 31.535  -30.621 1.00 93.44 313 A 1 
ATOM 2381 C C   . SER A 1 313 ? -30.916 32.135  -29.883 1.00 93.17 313 A 1 
ATOM 2382 O O   . SER A 1 313 ? -32.063 31.820  -30.202 1.00 91.27 313 A 1 
ATOM 2383 C CB  . SER A 1 313 ? -29.380 32.343  -31.873 1.00 91.94 313 A 1 
ATOM 2384 O OG  . SER A 1 313 ? -28.961 33.630  -31.485 1.00 84.09 313 A 1 
ATOM 2385 N N   . ALA A 1 314 ? -30.658 32.995  -28.909 1.00 92.15 314 A 1 
ATOM 2386 C CA  . ALA A 1 314 ? -31.719 33.696  -28.178 1.00 90.97 314 A 1 
ATOM 2387 C C   . ALA A 1 314 ? -32.548 34.643  -29.073 1.00 91.10 314 A 1 
ATOM 2388 O O   . ALA A 1 314 ? -33.679 34.973  -28.730 1.00 87.80 314 A 1 
ATOM 2389 C CB  . ALA A 1 314 ? -31.084 34.432  -27.002 1.00 90.00 314 A 1 
ATOM 2390 N N   . ASP A 1 315 ? -32.009 35.021  -30.250 1.00 92.76 315 A 1 
ATOM 2391 C CA  . ASP A 1 315 ? -32.721 35.796  -31.278 1.00 91.43 315 A 1 
ATOM 2392 C C   . ASP A 1 315 ? -33.623 34.944  -32.196 1.00 91.96 315 A 1 
ATOM 2393 O O   . ASP A 1 315 ? -34.198 35.450  -33.157 1.00 87.44 315 A 1 
ATOM 2394 C CB  . ASP A 1 315 ? -31.712 36.643  -32.082 1.00 87.84 315 A 1 
ATOM 2395 C CG  . ASP A 1 315 ? -30.797 35.823  -33.006 1.00 78.25 315 A 1 
ATOM 2396 O OD1 . ASP A 1 315 ? -30.788 34.574  -32.891 1.00 69.42 315 A 1 
ATOM 2397 O OD2 . ASP A 1 315 ? -30.051 36.436  -33.795 1.00 71.58 315 A 1 
ATOM 2398 N N   . ARG A 1 316 ? -33.781 33.634  -31.906 1.00 91.46 316 A 1 
ATOM 2399 C CA  . ARG A 1 316 ? -34.686 32.690  -32.583 1.00 92.17 316 A 1 
ATOM 2400 C C   . ARG A 1 316 ? -35.901 32.346  -31.709 1.00 93.49 316 A 1 
ATOM 2401 O O   . ARG A 1 316 ? -36.045 31.205  -31.259 1.00 92.30 316 A 1 
ATOM 2402 C CB  . ARG A 1 316 ? -33.904 31.438  -33.022 1.00 91.23 316 A 1 
ATOM 2403 C CG  . ARG A 1 316 ? -32.915 31.679  -34.170 1.00 88.76 316 A 1 
ATOM 2404 C CD  . ARG A 1 316 ? -33.601 32.025  -35.504 1.00 86.24 316 A 1 
ATOM 2405 N NE  . ARG A 1 316 ? -34.549 30.985  -35.940 1.00 84.10 316 A 1 
ATOM 2406 C CZ  . ARG A 1 316 ? -34.294 29.835  -36.538 1.00 83.03 316 A 1 
ATOM 2407 N NH1 . ARG A 1 316 ? -33.087 29.464  -36.857 1.00 74.97 316 A 1 
ATOM 2408 N NH2 . ARG A 1 316 ? -35.269 29.027  -36.816 1.00 75.80 316 A 1 
ATOM 2409 N N   . PRO A 1 317 ? -36.803 33.304  -31.464 1.00 93.47 317 A 1 
ATOM 2410 C CA  . PRO A 1 317 ? -37.988 33.067  -30.639 1.00 93.22 317 A 1 
ATOM 2411 C C   . PRO A 1 317 ? -38.924 32.014  -31.238 1.00 94.47 317 A 1 
ATOM 2412 O O   . PRO A 1 317 ? -39.639 31.338  -30.512 1.00 93.08 317 A 1 
ATOM 2413 C CB  . PRO A 1 317 ? -38.674 34.432  -30.526 1.00 91.18 317 A 1 
ATOM 2414 C CG  . PRO A 1 317 ? -38.258 35.152  -31.808 1.00 87.76 317 A 1 
ATOM 2415 C CD  . PRO A 1 317 ? -36.830 34.653  -32.004 1.00 91.65 317 A 1 
ATOM 2416 N N   . ASP A 1 318 ? -38.873 31.818  -32.572 1.00 93.93 318 A 1 
ATOM 2417 C CA  . ASP A 1 318 ? -39.617 30.776  -33.271 1.00 94.07 318 A 1 
ATOM 2418 C C   . ASP A 1 318 ? -39.240 29.365  -32.796 1.00 94.79 318 A 1 
ATOM 2419 O O   . ASP A 1 318 ? -40.119 28.521  -32.595 1.00 93.64 318 A 1 
ATOM 2420 C CB  . ASP A 1 318 ? -39.408 30.935  -34.791 1.00 92.94 318 A 1 
ATOM 2421 C CG  . ASP A 1 318 ? -37.958 30.730  -35.261 1.00 92.35 318 A 1 
ATOM 2422 O OD1 . ASP A 1 318 ? -37.030 31.336  -34.686 1.00 89.20 318 A 1 
ATOM 2423 O OD2 . ASP A 1 318 ? -37.728 29.945  -36.210 1.00 89.07 318 A 1 
ATOM 2424 N N   . VAL A 1 319 ? -37.941 29.103  -32.559 1.00 94.06 319 A 1 
ATOM 2425 C CA  . VAL A 1 319 ? -37.445 27.821  -32.039 1.00 94.26 319 A 1 
ATOM 2426 C C   . VAL A 1 319 ? -37.845 27.642  -30.579 1.00 95.26 319 A 1 
ATOM 2427 O O   . VAL A 1 319 ? -38.363 26.585  -30.218 1.00 94.62 319 A 1 
ATOM 2428 C CB  . VAL A 1 319 ? -35.921 27.692  -32.202 1.00 93.30 319 A 1 
ATOM 2429 C CG1 . VAL A 1 319 ? -35.419 26.341  -31.672 1.00 89.11 319 A 1 
ATOM 2430 C CG2 . VAL A 1 319 ? -35.497 27.802  -33.666 1.00 89.19 319 A 1 
ATOM 2431 N N   . LEU A 1 320 ? -37.647 28.674  -29.764 1.00 93.95 320 A 1 
ATOM 2432 C CA  . LEU A 1 320 ? -38.006 28.649  -28.345 1.00 94.17 320 A 1 
ATOM 2433 C C   . LEU A 1 320 ? -39.496 28.343  -28.152 1.00 95.15 320 A 1 
ATOM 2434 O O   . LEU A 1 320 ? -39.844 27.411  -27.432 1.00 94.46 320 A 1 
ATOM 2435 C CB  . LEU A 1 320 ? -37.596 29.986  -27.699 1.00 93.56 320 A 1 
ATOM 2436 C CG  . LEU A 1 320 ? -38.005 30.131  -26.219 1.00 91.76 320 A 1 
ATOM 2437 C CD1 . LEU A 1 320 ? -37.386 29.061  -25.331 1.00 84.93 320 A 1 
ATOM 2438 C CD2 . LEU A 1 320 ? -37.572 31.503  -25.699 1.00 86.08 320 A 1 
ATOM 2439 N N   . VAL A 1 321 ? -40.370 29.064  -28.848 1.00 94.60 321 A 1 
ATOM 2440 C CA  . VAL A 1 321 ? -41.823 28.864  -28.757 1.00 94.68 321 A 1 
ATOM 2441 C C   . VAL A 1 321 ? -42.223 27.479  -29.266 1.00 95.24 321 A 1 
ATOM 2442 O O   . VAL A 1 321 ? -43.047 26.811  -28.644 1.00 94.89 321 A 1 
ATOM 2443 C CB  . VAL A 1 321 ? -42.569 29.980  -29.509 1.00 94.36 321 A 1 
ATOM 2444 C CG1 . VAL A 1 321 ? -44.080 29.733  -29.590 1.00 90.46 321 A 1 
ATOM 2445 C CG2 . VAL A 1 321 ? -42.368 31.331  -28.806 1.00 90.52 321 A 1 
ATOM 2446 N N   . SER A 1 322 ? -41.612 26.997  -30.368 1.00 95.25 322 A 1 
ATOM 2447 C CA  . SER A 1 322 ? -41.893 25.655  -30.897 1.00 94.93 322 A 1 
ATOM 2448 C C   . SER A 1 322 ? -41.471 24.549  -29.926 1.00 95.26 322 A 1 
ATOM 2449 O O   . SER A 1 322 ? -42.211 23.583  -29.734 1.00 94.52 322 A 1 
ATOM 2450 C CB  . SER A 1 322 ? -41.191 25.441  -32.236 1.00 94.78 322 A 1 
ATOM 2451 O OG  . SER A 1 322 ? -41.620 26.402  -33.178 1.00 87.69 322 A 1 
ATOM 2452 N N   . ALA A 1 323 ? -40.313 24.691  -29.282 1.00 95.38 323 A 1 
ATOM 2453 C CA  . ALA A 1 323 ? -39.856 23.765  -28.254 1.00 95.01 323 A 1 
ATOM 2454 C C   . ALA A 1 323 ? -40.761 23.796  -27.012 1.00 95.49 323 A 1 
ATOM 2455 O O   . ALA A 1 323 ? -41.119 22.745  -26.483 1.00 94.60 323 A 1 
ATOM 2456 C CB  . ALA A 1 323 ? -38.405 24.109  -27.915 1.00 94.75 323 A 1 
ATOM 2457 N N   . CYS A 1 324 ? -41.207 24.977  -26.600 1.00 95.16 324 A 1 
ATOM 2458 C CA  . CYS A 1 324 ? -42.187 25.136  -25.526 1.00 94.62 324 A 1 
ATOM 2459 C C   . CYS A 1 324 ? -43.521 24.445  -25.848 1.00 94.93 324 A 1 
ATOM 2460 O O   . CYS A 1 324 ? -44.056 23.723  -25.011 1.00 94.20 324 A 1 
ATOM 2461 C CB  . CYS A 1 324 ? -42.389 26.631  -25.265 1.00 94.48 324 A 1 
ATOM 2462 S SG  . CYS A 1 324 ? -40.926 27.324  -24.436 1.00 92.59 324 A 1 
ATOM 2463 N N   . LEU A 1 325 ? -44.023 24.584  -27.079 1.00 94.72 325 A 1 
ATOM 2464 C CA  . LEU A 1 325 ? -45.229 23.879  -27.526 1.00 93.91 325 A 1 
ATOM 2465 C C   . LEU A 1 325 ? -45.038 22.357  -27.527 1.00 93.87 325 A 1 
ATOM 2466 O O   . LEU A 1 325 ? -45.933 21.630  -27.100 1.00 93.52 325 A 1 
ATOM 2467 C CB  . LEU A 1 325 ? -45.624 24.364  -28.929 1.00 93.97 325 A 1 
ATOM 2468 C CG  . LEU A 1 325 ? -46.233 25.775  -28.974 1.00 84.82 325 A 1 
ATOM 2469 C CD1 . LEU A 1 325 ? -46.363 26.224  -30.426 1.00 77.80 325 A 1 
ATOM 2470 C CD2 . LEU A 1 325 ? -47.623 25.819  -28.336 1.00 79.04 325 A 1 
ATOM 2471 N N   . ALA A 1 326 ? -43.875 21.866  -27.964 1.00 94.23 326 A 1 
ATOM 2472 C CA  . ALA A 1 326 ? -43.555 20.441  -27.904 1.00 93.26 326 A 1 
ATOM 2473 C C   . ALA A 1 326 ? -43.535 19.925  -26.454 1.00 93.34 326 A 1 
ATOM 2474 O O   . ALA A 1 326 ? -44.138 18.890  -26.170 1.00 92.33 326 A 1 
ATOM 2475 C CB  . ALA A 1 326 ? -42.231 20.194  -28.631 1.00 93.49 326 A 1 
ATOM 2476 N N   . ALA A 1 327 ? -42.931 20.676  -25.537 1.00 93.13 327 A 1 
ATOM 2477 C CA  . ALA A 1 327 ? -42.923 20.344  -24.113 1.00 92.10 327 A 1 
ATOM 2478 C C   . ALA A 1 327 ? -44.342 20.308  -23.519 1.00 91.93 327 A 1 
ATOM 2479 O O   . ALA A 1 327 ? -44.707 19.353  -22.840 1.00 90.17 327 A 1 
ATOM 2480 C CB  . ALA A 1 327 ? -42.015 21.339  -23.380 1.00 92.60 327 A 1 
ATOM 2481 N N   . MET A 1 328 ? -45.180 21.281  -23.852 1.00 91.23 328 A 1 
ATOM 2482 C CA  . MET A 1 328 ? -46.592 21.298  -23.438 1.00 89.60 328 A 1 
ATOM 2483 C C   . MET A 1 328 ? -47.409 20.134  -24.014 1.00 89.68 328 A 1 
ATOM 2484 O O   . MET A 1 328 ? -48.361 19.685  -23.382 1.00 87.07 328 A 1 
ATOM 2485 C CB  . MET A 1 328 ? -47.248 22.614  -23.860 1.00 90.14 328 A 1 
ATOM 2486 C CG  . MET A 1 328 ? -46.750 23.814  -23.050 1.00 87.03 328 A 1 
ATOM 2487 S SD  . MET A 1 328 ? -47.487 25.397  -23.553 1.00 84.09 328 A 1 
ATOM 2488 C CE  . MET A 1 328 ? -49.212 25.111  -23.094 1.00 69.96 328 A 1 
ATOM 2489 N N   . ASN A 1 329 ? -47.031 19.623  -25.192 1.00 89.15 329 A 1 
ATOM 2490 C CA  . ASN A 1 329 ? -47.631 18.436  -25.805 1.00 86.08 329 A 1 
ATOM 2491 C C   . ASN A 1 329 ? -47.062 17.112  -25.260 1.00 85.37 329 A 1 
ATOM 2492 O O   . ASN A 1 329 ? -47.355 16.048  -25.800 1.00 82.26 329 A 1 
ATOM 2493 C CB  . ASN A 1 329 ? -47.501 18.550  -27.334 1.00 87.16 329 A 1 
ATOM 2494 C CG  . ASN A 1 329 ? -48.390 19.627  -27.931 1.00 84.48 329 A 1 
ATOM 2495 O OD1 . ASN A 1 329 ? -49.459 19.950  -27.451 1.00 76.73 329 A 1 
ATOM 2496 N ND2 . ASN A 1 329 ? -47.995 20.192  -29.044 1.00 76.34 329 A 1 
ATOM 2497 N N   . GLY A 1 330 ? -46.261 17.153  -24.200 1.00 88.22 330 A 1 
ATOM 2498 C CA  . GLY A 1 330 ? -45.758 15.973  -23.496 1.00 85.71 330 A 1 
ATOM 2499 C C   . GLY A 1 330 ? -44.403 15.450  -23.975 1.00 86.89 330 A 1 
ATOM 2500 O O   . GLY A 1 330 ? -43.987 14.377  -23.547 1.00 82.90 330 A 1 
ATOM 2501 N N   . VAL A 1 331 ? -43.681 16.184  -24.845 1.00 89.29 331 A 1 
ATOM 2502 C CA  . VAL A 1 331 ? -42.298 15.829  -25.190 1.00 89.52 331 A 1 
ATOM 2503 C C   . VAL A 1 331 ? -41.378 16.280  -24.060 1.00 90.50 331 A 1 
ATOM 2504 O O   . VAL A 1 331 ? -41.195 17.474  -23.830 1.00 88.48 331 A 1 
ATOM 2505 C CB  . VAL A 1 331 ? -41.857 16.432  -26.534 1.00 89.00 331 A 1 
ATOM 2506 C CG1 . VAL A 1 331 ? -40.450 15.941  -26.905 1.00 83.37 331 A 1 
ATOM 2507 C CG2 . VAL A 1 331 ? -42.806 16.030  -27.670 1.00 82.11 331 A 1 
ATOM 2508 N N   . GLU A 1 332 ? -40.765 15.327  -23.372 1.00 90.24 332 A 1 
ATOM 2509 C CA  . GLU A 1 332 ? -39.849 15.603  -22.263 1.00 90.02 332 A 1 
ATOM 2510 C C   . GLU A 1 332 ? -38.471 16.064  -22.776 1.00 91.08 332 A 1 
ATOM 2511 O O   . GLU A 1 332 ? -37.476 15.343  -22.712 1.00 88.67 332 A 1 
ATOM 2512 C CB  . GLU A 1 332 ? -39.786 14.373  -21.341 1.00 87.23 332 A 1 
ATOM 2513 C CG  . GLU A 1 332 ? -39.222 14.767  -19.972 1.00 77.37 332 A 1 
ATOM 2514 C CD  . GLU A 1 332 ? -38.893 13.578  -19.063 1.00 74.12 332 A 1 
ATOM 2515 O OE1 . GLU A 1 332 ? -38.245 13.867  -18.027 1.00 65.44 332 A 1 
ATOM 2516 O OE2 . GLU A 1 332 ? -39.224 12.427  -19.404 1.00 67.02 332 A 1 
ATOM 2517 N N   . ILE A 1 333 ? -38.402 17.272  -23.321 1.00 93.21 333 A 1 
ATOM 2518 C CA  . ILE A 1 333 ? -37.158 17.891  -23.802 1.00 93.88 333 A 1 
ATOM 2519 C C   . ILE A 1 333 ? -36.154 17.962  -22.645 1.00 94.10 333 A 1 
ATOM 2520 O O   . ILE A 1 333 ? -36.515 18.318  -21.522 1.00 92.62 333 A 1 
ATOM 2521 C CB  . ILE A 1 333 ? -37.449 19.270  -24.444 1.00 93.78 333 A 1 
ATOM 2522 C CG1 . ILE A 1 333 ? -38.352 19.093  -25.689 1.00 90.74 333 A 1 
ATOM 2523 C CG2 . ILE A 1 333 ? -36.149 20.000  -24.827 1.00 89.84 333 A 1 
ATOM 2524 C CD1 . ILE A 1 333 ? -38.829 20.410  -26.310 1.00 84.04 333 A 1 
ATOM 2525 N N   . GLY A 1 334 ? -34.891 17.607  -22.916 1.00 93.65 334 A 1 
ATOM 2526 C CA  . GLY A 1 334 ? -33.826 17.585  -21.914 1.00 93.73 334 A 1 
ATOM 2527 C C   . GLY A 1 334 ? -33.542 18.966  -21.331 1.00 94.96 334 A 1 
ATOM 2528 O O   . GLY A 1 334 ? -33.511 19.131  -20.119 1.00 93.81 334 A 1 
ATOM 2529 N N   . ALA A 1 335 ? -33.343 19.948  -22.196 1.00 95.49 335 A 1 
ATOM 2530 C CA  . ALA A 1 335 ? -33.266 21.368  -21.855 1.00 96.04 335 A 1 
ATOM 2531 C C   . ALA A 1 335 ? -33.255 22.228  -23.126 1.00 96.32 335 A 1 
ATOM 2532 O O   . ALA A 1 335 ? -33.039 21.721  -24.229 1.00 95.54 335 A 1 
ATOM 2533 C CB  . ALA A 1 335 ? -31.994 21.625  -21.032 1.00 95.59 335 A 1 
ATOM 2534 N N   . ILE A 1 336 ? -33.405 23.525  -22.966 1.00 96.29 336 A 1 
ATOM 2535 C CA  . ILE A 1 336 ? -33.128 24.513  -24.015 1.00 96.71 336 A 1 
ATOM 2536 C C   . ILE A 1 336 ? -31.919 25.351  -23.597 1.00 96.86 336 A 1 
ATOM 2537 O O   . ILE A 1 336 ? -31.886 25.909  -22.498 1.00 96.08 336 A 1 
ATOM 2538 C CB  . ILE A 1 336 ? -34.364 25.380  -24.333 1.00 96.59 336 A 1 
ATOM 2539 C CG1 . ILE A 1 336 ? -35.566 24.490  -24.721 1.00 94.62 336 A 1 
ATOM 2540 C CG2 . ILE A 1 336 ? -34.028 26.374  -25.460 1.00 94.50 336 A 1 
ATOM 2541 C CD1 . ILE A 1 336 ? -36.854 25.263  -25.015 1.00 91.29 336 A 1 
ATOM 2542 N N   . LEU A 1 337 ? -30.926 25.443  -24.483 1.00 96.25 337 A 1 
ATOM 2543 C CA  . LEU A 1 337 ? -29.750 26.290  -24.332 1.00 95.99 337 A 1 
ATOM 2544 C C   . LEU A 1 337 ? -29.813 27.442  -25.334 1.00 95.90 337 A 1 
ATOM 2545 O O   . LEU A 1 337 ? -29.724 27.234  -26.545 1.00 94.72 337 A 1 
ATOM 2546 C CB  . LEU A 1 337 ? -28.489 25.426  -24.496 1.00 95.49 337 A 1 
ATOM 2547 C CG  . LEU A 1 337 ? -27.171 26.211  -24.596 1.00 94.88 337 A 1 
ATOM 2548 C CD1 . LEU A 1 337 ? -26.913 27.111  -23.390 1.00 89.48 337 A 1 
ATOM 2549 C CD2 . LEU A 1 337 ? -26.013 25.221  -24.697 1.00 90.14 337 A 1 
ATOM 2550 N N   . LEU A 1 338 ? -29.917 28.649  -24.817 1.00 95.67 338 A 1 
ATOM 2551 C CA  . LEU A 1 338 ? -29.921 29.873  -25.604 1.00 95.58 338 A 1 
ATOM 2552 C C   . LEU A 1 338 ? -28.500 30.431  -25.722 1.00 95.76 338 A 1 
ATOM 2553 O O   . LEU A 1 338 ? -27.780 30.558  -24.730 1.00 94.90 338 A 1 
ATOM 2554 C CB  . LEU A 1 338 ? -30.897 30.876  -24.975 1.00 95.45 338 A 1 
ATOM 2555 C CG  . LEU A 1 338 ? -32.348 30.374  -24.865 1.00 94.88 338 A 1 
ATOM 2556 C CD1 . LEU A 1 338 ? -33.197 31.434  -24.178 1.00 90.78 338 A 1 
ATOM 2557 C CD2 . LEU A 1 338 ? -32.971 30.064  -26.224 1.00 91.57 338 A 1 
ATOM 2558 N N   . THR A 1 339 ? -28.082 30.762  -26.941 1.00 95.10 339 A 1 
ATOM 2559 C CA  . THR A 1 339 ? -26.752 31.299  -27.254 1.00 94.92 339 A 1 
ATOM 2560 C C   . THR A 1 339 ? -26.826 32.745  -27.740 1.00 93.85 339 A 1 
ATOM 2561 O O   . THR A 1 339 ? -27.883 33.213  -28.166 1.00 90.85 339 A 1 
ATOM 2562 C CB  . THR A 1 339 ? -26.006 30.410  -28.268 1.00 94.61 339 A 1 
ATOM 2563 O OG1 . THR A 1 339 ? -26.646 30.400  -29.522 1.00 90.83 339 A 1 
ATOM 2564 C CG2 . THR A 1 339 ? -25.890 28.958  -27.816 1.00 90.08 339 A 1 
ATOM 2565 N N   . GLY A 1 340 ? -25.691 33.441  -27.712 1.00 92.80 340 A 1 
ATOM 2566 C CA  . GLY A 1 340 ? -25.561 34.796  -28.262 1.00 91.17 340 A 1 
ATOM 2567 C C   . GLY A 1 340 ? -25.765 35.925  -27.253 1.00 91.08 340 A 1 
ATOM 2568 O O   . GLY A 1 340 ? -25.528 37.076  -27.606 1.00 83.55 340 A 1 
ATOM 2569 N N   . GLY A 1 341 ? -26.168 35.620  -26.033 1.00 89.90 341 A 1 
ATOM 2570 C CA  . GLY A 1 341 ? -26.269 36.614  -24.956 1.00 87.71 341 A 1 
ATOM 2571 C C   . GLY A 1 341 ? -27.407 37.632  -25.104 1.00 88.56 341 A 1 
ATOM 2572 O O   . GLY A 1 341 ? -27.453 38.602  -24.355 1.00 82.32 341 A 1 
ATOM 2573 N N   . TYR A 1 342 ? -28.308 37.429  -26.060 1.00 90.38 342 A 1 
ATOM 2574 C CA  . TYR A 1 342 ? -29.480 38.294  -26.226 1.00 89.11 342 A 1 
ATOM 2575 C C   . TYR A 1 342 ? -30.532 37.984  -25.158 1.00 89.99 342 A 1 
ATOM 2576 O O   . TYR A 1 342 ? -30.869 36.821  -24.944 1.00 86.06 342 A 1 
ATOM 2577 C CB  . TYR A 1 342 ? -30.075 38.124  -27.628 1.00 86.22 342 A 1 
ATOM 2578 C CG  . TYR A 1 342 ? -29.091 38.363  -28.759 1.00 82.92 342 A 1 
ATOM 2579 C CD1 . TYR A 1 342 ? -28.677 39.672  -29.072 1.00 75.33 342 A 1 
ATOM 2580 C CD2 . TYR A 1 342 ? -28.565 37.268  -29.476 1.00 75.94 342 A 1 
ATOM 2581 C CE1 . TYR A 1 342 ? -27.740 39.892  -30.100 1.00 70.20 342 A 1 
ATOM 2582 C CE2 . TYR A 1 342 ? -27.624 37.483  -30.505 1.00 71.10 342 A 1 
ATOM 2583 C CZ  . TYR A 1 342 ? -27.210 38.794  -30.818 1.00 73.77 342 A 1 
ATOM 2584 O OH  . TYR A 1 342 ? -26.299 39.004  -31.801 1.00 71.74 342 A 1 
ATOM 2585 N N   . GLU A 1 343 ? -31.070 39.016  -24.527 1.00 89.66 343 A 1 
ATOM 2586 C CA  . GLU A 1 343 ? -32.178 38.836  -23.586 1.00 90.00 343 A 1 
ATOM 2587 C C   . GLU A 1 343 ? -33.455 38.380  -24.311 1.00 90.89 343 A 1 
ATOM 2588 O O   . GLU A 1 343 ? -33.752 38.825  -25.421 1.00 86.68 343 A 1 
ATOM 2589 C CB  . GLU A 1 343 ? -32.437 40.123  -22.789 1.00 86.59 343 A 1 
ATOM 2590 C CG  . GLU A 1 343 ? -31.294 40.506  -21.825 1.00 78.33 343 A 1 
ATOM 2591 C CD  . GLU A 1 343 ? -31.030 39.474  -20.710 1.00 72.03 343 A 1 
ATOM 2592 O OE1 . GLU A 1 343 ? -29.917 39.467  -20.135 1.00 63.33 343 A 1 
ATOM 2593 O OE2 . GLU A 1 343 ? -31.903 38.638  -20.393 1.00 63.35 343 A 1 
ATOM 2594 N N   . ILE A 1 344 ? -34.205 37.485  -23.669 1.00 89.61 344 A 1 
ATOM 2595 C CA  . ILE A 1 344 ? -35.506 37.050  -24.191 1.00 89.85 344 A 1 
ATOM 2596 C C   . ILE A 1 344 ? -36.482 38.225  -24.071 1.00 90.59 344 A 1 
ATOM 2597 O O   . ILE A 1 344 ? -36.619 38.820  -23.000 1.00 87.84 344 A 1 
ATOM 2598 C CB  . ILE A 1 344 ? -36.038 35.796  -23.456 1.00 88.23 344 A 1 
ATOM 2599 C CG1 . ILE A 1 344 ? -35.009 34.644  -23.454 1.00 81.09 344 A 1 
ATOM 2600 C CG2 . ILE A 1 344 ? -37.355 35.319  -24.100 1.00 79.62 344 A 1 
ATOM 2601 C CD1 . ILE A 1 344 ? -35.435 33.463  -22.571 1.00 76.75 344 A 1 
ATOM 2602 N N   . ASP A 1 345 ? -37.183 38.523  -25.155 1.00 91.13 345 A 1 
ATOM 2603 C CA  . ASP A 1 345 ? -38.235 39.537  -25.125 1.00 90.59 345 A 1 
ATOM 2604 C C   . ASP A 1 345 ? -39.287 39.198  -24.050 1.00 91.30 345 A 1 
ATOM 2605 O O   . ASP A 1 345 ? -39.740 38.056  -23.943 1.00 89.46 345 A 1 
ATOM 2606 C CB  . ASP A 1 345 ? -38.880 39.682  -26.505 1.00 89.18 345 A 1 
ATOM 2607 C CG  . ASP A 1 345 ? -39.974 40.748  -26.471 1.00 84.70 345 A 1 
ATOM 2608 O OD1 . ASP A 1 345 ? -41.136 40.386  -26.161 1.00 76.29 345 A 1 
ATOM 2609 O OD2 . ASP A 1 345 ? -39.643 41.937  -26.652 1.00 76.31 345 A 1 
ATOM 2610 N N   . ALA A 1 346 ? -39.680 40.179  -23.263 1.00 90.88 346 A 1 
ATOM 2611 C CA  . ALA A 1 346 ? -40.594 39.976  -22.141 1.00 91.46 346 A 1 
ATOM 2612 C C   . ALA A 1 346 ? -41.941 39.354  -22.558 1.00 92.62 346 A 1 
ATOM 2613 O O   . ALA A 1 346 ? -42.525 38.569  -21.810 1.00 90.10 346 A 1 
ATOM 2614 C CB  . ALA A 1 346 ? -40.804 41.327  -21.449 1.00 90.39 346 A 1 
ATOM 2615 N N   . SER A 1 347 ? -42.415 39.654  -23.776 1.00 92.10 347 A 1 
ATOM 2616 C CA  . SER A 1 347 ? -43.649 39.086  -24.328 1.00 92.15 347 A 1 
ATOM 2617 C C   . SER A 1 347 ? -43.482 37.604  -24.670 1.00 93.27 347 A 1 
ATOM 2618 O O   . SER A 1 347 ? -44.385 36.805  -24.433 1.00 91.19 347 A 1 
ATOM 2619 C CB  . SER A 1 347 ? -44.083 39.839  -25.592 1.00 91.58 347 A 1 
ATOM 2620 O OG  . SER A 1 347 ? -43.946 41.235  -25.445 1.00 82.43 347 A 1 
ATOM 2621 N N   . ILE A 1 348 ? -42.296 37.220  -25.202 1.00 91.76 348 A 1 
ATOM 2622 C CA  . ILE A 1 348 ? -41.952 35.830  -25.511 1.00 91.49 348 A 1 
ATOM 2623 C C   . ILE A 1 348 ? -41.766 35.034  -24.224 1.00 92.04 348 A 1 
ATOM 2624 O O   . ILE A 1 348 ? -42.293 33.929  -24.114 1.00 90.42 348 A 1 
ATOM 2625 C CB  . ILE A 1 348 ? -40.696 35.761  -26.404 1.00 91.08 348 A 1 
ATOM 2626 C CG1 . ILE A 1 348 ? -40.896 36.473  -27.767 1.00 88.02 348 A 1 
ATOM 2627 C CG2 . ILE A 1 348 ? -40.240 34.308  -26.624 1.00 87.54 348 A 1 
ATOM 2628 C CD1 . ILE A 1 348 ? -42.005 35.895  -28.659 1.00 80.43 348 A 1 
ATOM 2629 N N   . ASN A 1 349 ? -41.087 35.604  -23.242 1.00 93.03 349 A 1 
ATOM 2630 C CA  . ASN A 1 349 ? -40.922 34.966  -21.940 1.00 91.90 349 A 1 
ATOM 2631 C C   . ASN A 1 349 ? -42.283 34.640  -21.308 1.00 92.39 349 A 1 
ATOM 2632 O O   . ASN A 1 349 ? -42.535 33.500  -20.927 1.00 90.65 349 A 1 
ATOM 2633 C CB  . ASN A 1 349 ? -40.073 35.874  -21.042 1.00 90.66 349 A 1 
ATOM 2634 C CG  . ASN A 1 349 ? -39.615 35.125  -19.808 1.00 88.93 349 A 1 
ATOM 2635 O OD1 . ASN A 1 349 ? -38.888 34.159  -19.893 1.00 79.59 349 A 1 
ATOM 2636 N ND2 . ASN A 1 349 ? -40.035 35.525  -18.635 1.00 79.84 349 A 1 
ATOM 2637 N N   . LYS A 1 350 ? -43.188 35.605  -21.320 1.00 92.75 350 A 1 
ATOM 2638 C CA  . LYS A 1 350 ? -44.557 35.425  -20.824 1.00 92.48 350 A 1 
ATOM 2639 C C   . LYS A 1 350 ? -45.352 34.377  -21.612 1.00 93.37 350 A 1 
ATOM 2640 O O   . LYS A 1 350 ? -46.135 33.628  -21.034 1.00 91.73 350 A 1 
ATOM 2641 C CB  . LYS A 1 350 ? -45.251 36.789  -20.835 1.00 92.26 350 A 1 
ATOM 2642 C CG  . LYS A 1 350 ? -46.618 36.696  -20.155 1.00 83.25 350 A 1 
ATOM 2643 C CD  . LYS A 1 350 ? -47.238 38.081  -20.008 1.00 76.68 350 A 1 
ATOM 2644 C CE  . LYS A 1 350 ? -48.534 37.908  -19.220 1.00 68.68 350 A 1 
ATOM 2645 N NZ  . LYS A 1 350 ? -49.146 39.216  -18.916 1.00 57.41 350 A 1 
ATOM 2646 N N   . LEU A 1 351 ? -45.149 34.299  -22.934 1.00 92.60 351 A 1 
ATOM 2647 C CA  . LEU A 1 351 ? -45.781 33.273  -23.772 1.00 91.71 351 A 1 
ATOM 2648 C C   . LEU A 1 351 ? -45.309 31.860  -23.399 1.00 92.56 351 A 1 
ATOM 2649 O O   . LEU A 1 351 ? -46.095 30.915  -23.475 1.00 90.39 351 A 1 
ATOM 2650 C CB  . LEU A 1 351 ? -45.484 33.607  -25.247 1.00 90.57 351 A 1 
ATOM 2651 C CG  . LEU A 1 351 ? -46.148 32.665  -26.270 1.00 82.70 351 A 1 
ATOM 2652 C CD1 . LEU A 1 351 ? -47.675 32.744  -26.224 1.00 76.92 351 A 1 
ATOM 2653 C CD2 . LEU A 1 351 ? -45.694 33.051  -27.677 1.00 77.93 351 A 1 
ATOM 2654 N N   . CYS A 1 352 ? -44.055 31.725  -22.980 1.00 91.57 352 A 1 
ATOM 2655 C CA  . CYS A 1 352 ? -43.430 30.453  -22.618 1.00 91.08 352 A 1 
ATOM 2656 C C   . CYS A 1 352 ? -43.699 30.008  -21.167 1.00 91.49 352 A 1 
ATOM 2657 O O   . CYS A 1 352 ? -43.436 28.848  -20.855 1.00 89.93 352 A 1 
ATOM 2658 C CB  . CYS A 1 352 ? -41.931 30.551  -22.915 1.00 90.90 352 A 1 
ATOM 2659 S SG  . CYS A 1 352 ? -41.636 30.752  -24.701 1.00 89.12 352 A 1 
ATOM 2660 N N   . GLU A 1 353 ? -44.250 30.847  -20.301 1.00 92.93 353 A 1 
ATOM 2661 C CA  . GLU A 1 353 ? -44.466 30.559  -18.866 1.00 92.18 353 A 1 
ATOM 2662 C C   . GLU A 1 353 ? -45.144 29.199  -18.622 1.00 92.11 353 A 1 
ATOM 2663 O O   . GLU A 1 353 ? -44.649 28.382  -17.847 1.00 89.32 353 A 1 
ATOM 2664 C CB  . GLU A 1 353 ? -45.314 31.676  -18.216 1.00 90.37 353 A 1 
ATOM 2665 C CG  . GLU A 1 353 ? -44.508 32.945  -17.885 1.00 81.93 353 A 1 
ATOM 2666 C CD  . GLU A 1 353 ? -45.367 34.134  -17.401 1.00 81.53 353 A 1 
ATOM 2667 O OE1 . GLU A 1 353 ? -44.773 35.198  -17.100 1.00 72.31 353 A 1 
ATOM 2668 O OE2 . GLU A 1 353 ? -46.613 34.048  -17.409 1.00 73.53 353 A 1 
ATOM 2669 N N   . ARG A 1 354 ? -46.213 28.884  -19.366 1.00 91.90 354 A 1 
ATOM 2670 C CA  . ARG A 1 354 ? -46.939 27.610  -19.212 1.00 91.17 354 A 1 
ATOM 2671 C C   . ARG A 1 354 ? -46.098 26.393  -19.596 1.00 92.54 354 A 1 
ATOM 2672 O O   . ARG A 1 354 ? -46.325 25.312  -19.069 1.00 89.26 354 A 1 
ATOM 2673 C CB  . ARG A 1 354 ? -48.236 27.605  -20.031 1.00 90.96 354 A 1 
ATOM 2674 C CG  . ARG A 1 354 ? -49.198 28.721  -19.612 1.00 85.11 354 A 1 
ATOM 2675 C CD  . ARG A 1 354 ? -50.543 28.605  -20.349 1.00 76.98 354 A 1 
ATOM 2676 N NE  . ARG A 1 354 ? -51.487 27.744  -19.632 1.00 68.48 354 A 1 
ATOM 2677 C CZ  . ARG A 1 354 ? -52.730 27.466  -19.999 1.00 58.36 354 A 1 
ATOM 2678 N NH1 . ARG A 1 354 ? -53.216 27.868  -21.140 1.00 53.89 354 A 1 
ATOM 2679 N NH2 . ARG A 1 354 ? -53.508 26.773  -19.209 1.00 52.77 354 A 1 
ATOM 2680 N N   . ALA A 1 355 ? -45.158 26.551  -20.529 1.00 91.91 355 A 1 
ATOM 2681 C CA  . ALA A 1 355 ? -44.221 25.487  -20.876 1.00 91.35 355 A 1 
ATOM 2682 C C   . ALA A 1 355 ? -43.145 25.326  -19.796 1.00 92.22 355 A 1 
ATOM 2683 O O   . ALA A 1 355 ? -42.736 24.208  -19.504 1.00 90.56 355 A 1 
ATOM 2684 C CB  . ALA A 1 355 ? -43.606 25.781  -22.238 1.00 91.22 355 A 1 
ATOM 2685 N N   . PHE A 1 356 ? -42.712 26.413  -19.181 1.00 93.34 356 A 1 
ATOM 2686 C CA  . PHE A 1 356 ? -41.767 26.382  -18.069 1.00 92.75 356 A 1 
ATOM 2687 C C   . PHE A 1 356 ? -42.350 25.659  -16.850 1.00 92.78 356 A 1 
ATOM 2688 O O   . PHE A 1 356 ? -41.641 24.879  -16.213 1.00 90.50 356 A 1 
ATOM 2689 C CB  . PHE A 1 356 ? -41.316 27.809  -17.743 1.00 92.15 356 A 1 
ATOM 2690 C CG  . PHE A 1 356 ? -40.609 28.574  -18.855 1.00 92.17 356 A 1 
ATOM 2691 C CD1 . PHE A 1 356 ? -40.085 27.937  -19.995 1.00 85.71 356 A 1 
ATOM 2692 C CD2 . PHE A 1 356 ? -40.446 29.968  -18.719 1.00 86.90 356 A 1 
ATOM 2693 C CE1 . PHE A 1 356 ? -39.414 28.678  -20.987 1.00 85.61 356 A 1 
ATOM 2694 C CE2 . PHE A 1 356 ? -39.770 30.706  -19.703 1.00 86.28 356 A 1 
ATOM 2695 C CZ  . PHE A 1 356 ? -39.253 30.064  -20.839 1.00 89.84 356 A 1 
ATOM 2696 N N   . GLU A 1 357 ? -43.657 25.802  -16.612 1.00 91.99 357 A 1 
ATOM 2697 C CA  . GLU A 1 357 ? -44.394 25.063  -15.578 1.00 90.99 357 A 1 
ATOM 2698 C C   . GLU A 1 357 ? -44.405 23.536  -15.801 1.00 90.22 357 A 1 
ATOM 2699 O O   . GLU A 1 357 ? -44.633 22.787  -14.854 1.00 86.13 357 A 1 
ATOM 2700 C CB  . GLU A 1 357 ? -45.847 25.571  -15.514 1.00 90.06 357 A 1 
ATOM 2701 C CG  . GLU A 1 357 ? -45.985 26.998  -14.952 1.00 85.63 357 A 1 
ATOM 2702 C CD  . GLU A 1 357 ? -47.428 27.548  -15.045 1.00 81.72 357 A 1 
ATOM 2703 O OE1 . GLU A 1 357 ? -47.664 28.652  -14.507 1.00 72.35 357 A 1 
ATOM 2704 O OE2 . GLU A 1 357 ? -48.300 26.888  -15.664 1.00 72.86 357 A 1 
ATOM 2705 N N   . THR A 1 358 ? -44.118 23.040  -17.017 1.00 90.56 358 A 1 
ATOM 2706 C CA  . THR A 1 358 ? -43.979 21.592  -17.288 1.00 88.50 358 A 1 
ATOM 2707 C C   . THR A 1 358 ? -42.661 20.995  -16.783 1.00 89.45 358 A 1 
ATOM 2708 O O   . THR A 1 358 ? -42.405 19.806  -16.981 1.00 86.07 358 A 1 
ATOM 2709 C CB  . THR A 1 358 ? -44.169 21.234  -18.771 1.00 88.33 358 A 1 
ATOM 2710 O OG1 . THR A 1 358 ? -43.072 21.617  -19.566 1.00 84.48 358 A 1 
ATOM 2711 C CG2 . THR A 1 358 ? -45.433 21.830  -19.383 1.00 82.38 358 A 1 
ATOM 2712 N N   . GLY A 1 359 ? -41.800 21.806  -16.159 1.00 91.03 359 A 1 
ATOM 2713 C CA  . GLY A 1 359 ? -40.482 21.399  -15.685 1.00 91.39 359 A 1 
ATOM 2714 C C   . GLY A 1 359 ? -39.370 21.562  -16.722 1.00 93.30 359 A 1 
ATOM 2715 O O   . GLY A 1 359 ? -38.259 21.100  -16.486 1.00 90.32 359 A 1 
ATOM 2716 N N   . LEU A 1 360 ? -39.615 22.191  -17.870 1.00 93.40 360 A 1 
ATOM 2717 C CA  . LEU A 1 360 ? -38.633 22.394  -18.943 1.00 94.55 360 A 1 
ATOM 2718 C C   . LEU A 1 360 ? -37.461 23.287  -18.488 1.00 95.38 360 A 1 
ATOM 2719 O O   . LEU A 1 360 ? -37.672 24.479  -18.266 1.00 93.95 360 A 1 
ATOM 2720 C CB  . LEU A 1 360 ? -39.358 23.011  -20.149 1.00 94.01 360 A 1 
ATOM 2721 C CG  . LEU A 1 360 ? -38.446 23.376  -21.334 1.00 93.98 360 A 1 
ATOM 2722 C CD1 . LEU A 1 360 ? -37.727 22.160  -21.912 1.00 88.01 360 A 1 
ATOM 2723 C CD2 . LEU A 1 360 ? -39.295 24.012  -22.434 1.00 88.76 360 A 1 
ATOM 2724 N N   . PRO A 1 361 ? -36.208 22.770  -18.403 1.00 96.32 361 A 1 
ATOM 2725 C CA  . PRO A 1 361 ? -35.074 23.617  -18.061 1.00 96.47 361 A 1 
ATOM 2726 C C   . PRO A 1 361 ? -34.686 24.528  -19.223 1.00 96.83 361 A 1 
ATOM 2727 O O   . PRO A 1 361 ? -34.559 24.078  -20.366 1.00 96.00 361 A 1 
ATOM 2728 C CB  . PRO A 1 361 ? -33.934 22.669  -17.673 1.00 95.81 361 A 1 
ATOM 2729 C CG  . PRO A 1 361 ? -34.621 21.315  -17.479 1.00 94.02 361 A 1 
ATOM 2730 C CD  . PRO A 1 361 ? -35.794 21.384  -18.438 1.00 95.62 361 A 1 
ATOM 2731 N N   . VAL A 1 362 ? -34.416 25.793  -18.932 1.00 96.10 362 A 1 
ATOM 2732 C CA  . VAL A 1 362 ? -33.923 26.760  -19.918 1.00 96.27 362 A 1 
ATOM 2733 C C   . VAL A 1 362 ? -32.752 27.528  -19.326 1.00 96.34 362 A 1 
ATOM 2734 O O   . VAL A 1 362 ? -32.862 28.112  -18.246 1.00 94.98 362 A 1 
ATOM 2735 C CB  . VAL A 1 362 ? -35.025 27.723  -20.402 1.00 95.68 362 A 1 
ATOM 2736 C CG1 . VAL A 1 362 ? -34.510 28.624  -21.535 1.00 91.64 362 A 1 
ATOM 2737 C CG2 . VAL A 1 362 ? -36.251 26.967  -20.922 1.00 91.65 362 A 1 
ATOM 2738 N N   . PHE A 1 363 ? -31.618 27.534  -20.029 1.00 95.14 363 A 1 
ATOM 2739 C CA  . PHE A 1 363 ? -30.439 28.286  -19.613 1.00 94.99 363 A 1 
ATOM 2740 C C   . PHE A 1 363 ? -29.754 28.960  -20.800 1.00 95.46 363 A 1 
ATOM 2741 O O   . PHE A 1 363 ? -29.952 28.582  -21.952 1.00 94.26 363 A 1 
ATOM 2742 C CB  . PHE A 1 363 ? -29.504 27.388  -18.784 1.00 93.42 363 A 1 
ATOM 2743 C CG  . PHE A 1 363 ? -29.137 26.055  -19.407 1.00 94.96 363 A 1 
ATOM 2744 C CD1 . PHE A 1 363 ? -29.939 24.922  -19.162 1.00 89.41 363 A 1 
ATOM 2745 C CD2 . PHE A 1 363 ? -27.983 25.931  -20.193 1.00 89.38 363 A 1 
ATOM 2746 C CE1 . PHE A 1 363 ? -29.581 23.674  -19.697 1.00 86.25 363 A 1 
ATOM 2747 C CE2 . PHE A 1 363 ? -27.625 24.682  -20.729 1.00 86.91 363 A 1 
ATOM 2748 C CZ  . PHE A 1 363 ? -28.421 23.549  -20.480 1.00 90.06 363 A 1 
ATOM 2749 N N   . MET A 1 364 ? -28.974 29.993  -20.523 1.00 96.03 364 A 1 
ATOM 2750 C CA  . MET A 1 364 ? -28.415 30.884  -21.536 1.00 95.95 364 A 1 
ATOM 2751 C C   . MET A 1 364 ? -26.926 31.138  -21.321 1.00 96.21 364 A 1 
ATOM 2752 O O   . MET A 1 364 ? -26.456 31.236  -20.190 1.00 94.76 364 A 1 
ATOM 2753 C CB  . MET A 1 364 ? -29.212 32.193  -21.545 1.00 93.62 364 A 1 
ATOM 2754 C CG  . MET A 1 364 ? -28.816 33.097  -22.718 1.00 87.37 364 A 1 
ATOM 2755 S SD  . MET A 1 364 ? -29.897 34.529  -22.912 1.00 86.35 364 A 1 
ATOM 2756 C CE  . MET A 1 364 ? -29.236 35.583  -21.613 1.00 73.23 364 A 1 
ATOM 2757 N N   . VAL A 1 365 ? -26.195 31.281  -22.425 1.00 95.30 365 A 1 
ATOM 2758 C CA  . VAL A 1 365 ? -24.781 31.668  -22.452 1.00 95.18 365 A 1 
ATOM 2759 C C   . VAL A 1 365 ? -24.572 32.899  -23.330 1.00 94.87 365 A 1 
ATOM 2760 O O   . VAL A 1 365 ? -25.253 33.083  -24.342 1.00 93.68 365 A 1 
ATOM 2761 C CB  . VAL A 1 365 ? -23.880 30.514  -22.926 1.00 95.01 365 A 1 
ATOM 2762 C CG1 . VAL A 1 365 ? -23.871 29.373  -21.912 1.00 89.68 365 A 1 
ATOM 2763 C CG2 . VAL A 1 365 ? -24.280 29.950  -24.296 1.00 89.12 365 A 1 
ATOM 2764 N N   . ASP A 1 366 ? -23.555 33.690  -22.987 1.00 95.40 366 A 1 
ATOM 2765 C CA  . ASP A 1 366 ? -23.173 34.873  -23.772 1.00 94.94 366 A 1 
ATOM 2766 C C   . ASP A 1 366 ? -22.381 34.505  -25.040 1.00 94.83 366 A 1 
ATOM 2767 O O   . ASP A 1 366 ? -22.235 35.307  -25.966 1.00 91.21 366 A 1 
ATOM 2768 C CB  . ASP A 1 366 ? -22.354 35.824  -22.889 1.00 93.66 366 A 1 
ATOM 2769 C CG  . ASP A 1 366 ? -23.099 36.278  -21.627 1.00 91.40 366 A 1 
ATOM 2770 O OD1 . ASP A 1 366 ? -24.344 36.381  -21.676 1.00 85.31 366 A 1 
ATOM 2771 O OD2 . ASP A 1 366 ? -22.403 36.471  -20.606 1.00 85.57 366 A 1 
ATOM 2772 N N   . THR A 1 367 ? -21.844 33.278  -25.100 1.00 93.66 367 A 1 
ATOM 2773 C CA  . THR A 1 367 ? -21.122 32.756  -26.261 1.00 93.39 367 A 1 
ATOM 2774 C C   . THR A 1 367 ? -22.075 32.484  -27.428 1.00 93.36 367 A 1 
ATOM 2775 O O   . THR A 1 367 ? -23.212 32.053  -27.246 1.00 91.73 367 A 1 
ATOM 2776 C CB  . THR A 1 367 ? -20.325 31.493  -25.917 1.00 93.28 367 A 1 
ATOM 2777 O OG1 . THR A 1 367 ? -21.111 30.540  -25.250 1.00 89.49 367 A 1 
ATOM 2778 C CG2 . THR A 1 367 ? -19.141 31.815  -25.006 1.00 87.36 367 A 1 
ATOM 2779 N N   . ASN A 1 368 ? -21.573 32.680  -28.650 1.00 93.63 368 A 1 
ATOM 2780 C CA  . ASN A 1 368 ? -22.338 32.302  -29.838 1.00 92.65 368 A 1 
ATOM 2781 C C   . ASN A 1 368 ? -22.452 30.771  -29.987 1.00 92.51 368 A 1 
ATOM 2782 O O   . ASN A 1 368 ? -21.771 30.000  -29.302 1.00 90.98 368 A 1 
ATOM 2783 C CB  . ASN A 1 368 ? -21.756 33.022  -31.070 1.00 91.83 368 A 1 
ATOM 2784 C CG  . ASN A 1 368 ? -20.374 32.541  -31.468 1.00 91.28 368 A 1 
ATOM 2785 O OD1 . ASN A 1 368 ? -20.080 31.362  -31.516 1.00 85.39 368 A 1 
ATOM 2786 N ND2 . ASN A 1 368 ? -19.486 33.443  -31.803 1.00 85.37 368 A 1 
ATOM 2787 N N   . THR A 1 369 ? -23.286 30.312  -30.906 1.00 92.08 369 A 1 
ATOM 2788 C CA  . THR A 1 369 ? -23.566 28.878  -31.109 1.00 90.74 369 A 1 
ATOM 2789 C C   . THR A 1 369 ? -22.310 28.073  -31.460 1.00 90.30 369 A 1 
ATOM 2790 O O   . THR A 1 369 ? -22.144 26.957  -30.974 1.00 88.89 369 A 1 
ATOM 2791 C CB  . THR A 1 369 ? -24.629 28.700  -32.203 1.00 90.06 369 A 1 
ATOM 2792 O OG1 . THR A 1 369 ? -25.740 29.520  -31.918 1.00 86.42 369 A 1 
ATOM 2793 C CG2 . THR A 1 369 ? -25.144 27.274  -32.314 1.00 85.27 369 A 1 
ATOM 2794 N N   . TRP A 1 370 ? -21.373 28.634  -32.232 1.00 90.88 370 A 1 
ATOM 2795 C CA  . TRP A 1 370 ? -20.112 27.977  -32.585 1.00 89.45 370 A 1 
ATOM 2796 C C   . TRP A 1 370 ? -19.199 27.791  -31.369 1.00 89.15 370 A 1 
ATOM 2797 O O   . TRP A 1 370 ? -18.763 26.677  -31.086 1.00 87.72 370 A 1 
ATOM 2798 C CB  . TRP A 1 370 ? -19.409 28.779  -33.689 1.00 88.38 370 A 1 
ATOM 2799 C CG  . TRP A 1 370 ? -18.047 28.271  -34.025 1.00 83.46 370 A 1 
ATOM 2800 C CD1 . TRP A 1 370 ? -16.869 28.844  -33.685 1.00 74.24 370 A 1 
ATOM 2801 C CD2 . TRP A 1 370 ? -17.704 27.038  -34.726 1.00 77.74 370 A 1 
ATOM 2802 N NE1 . TRP A 1 370 ? -15.822 28.063  -34.135 1.00 68.65 370 A 1 
ATOM 2803 C CE2 . TRP A 1 370 ? -16.281 26.933  -34.779 1.00 73.71 370 A 1 
ATOM 2804 C CE3 . TRP A 1 370 ? -18.450 25.997  -35.320 1.00 70.98 370 A 1 
ATOM 2805 C CZ2 . TRP A 1 370 ? -15.631 25.851  -35.394 1.00 74.39 370 A 1 
ATOM 2806 C CZ3 . TRP A 1 370 ? -17.806 24.909  -35.935 1.00 65.59 370 A 1 
ATOM 2807 C CH2 . TRP A 1 370 ? -16.402 24.834  -35.976 1.00 65.19 370 A 1 
ATOM 2808 N N   . GLN A 1 371 ? -18.959 28.856  -30.611 1.00 92.44 371 A 1 
ATOM 2809 C CA  . GLN A 1 371 ? -18.165 28.798  -29.380 1.00 92.02 371 A 1 
ATOM 2810 C C   . GLN A 1 371 ? -18.777 27.828  -28.361 1.00 91.41 371 A 1 
ATOM 2811 O O   . GLN A 1 371 ? -18.067 27.047  -27.728 1.00 90.09 371 A 1 
ATOM 2812 C CB  . GLN A 1 371 ? -18.095 30.201  -28.768 1.00 92.33 371 A 1 
ATOM 2813 C CG  . GLN A 1 371 ? -17.240 31.180  -29.580 1.00 89.63 371 A 1 
ATOM 2814 C CD  . GLN A 1 371 ? -17.401 32.618  -29.086 1.00 89.23 371 A 1 
ATOM 2815 O OE1 . GLN A 1 371 ? -18.471 33.060  -28.696 1.00 82.58 371 A 1 
ATOM 2816 N NE2 . GLN A 1 371 ? -16.357 33.408  -29.096 1.00 79.80 371 A 1 
ATOM 2817 N N   . THR A 1 372 ? -20.099 27.840  -28.251 1.00 92.11 372 A 1 
ATOM 2818 C CA  . THR A 1 372 ? -20.843 26.935  -27.370 1.00 91.66 372 A 1 
ATOM 2819 C C   . THR A 1 372 ? -20.695 25.480  -27.814 1.00 90.72 372 A 1 
ATOM 2820 O O   . THR A 1 372 ? -20.487 24.608  -26.976 1.00 89.18 372 A 1 
ATOM 2821 C CB  . THR A 1 372 ? -22.321 27.341  -27.314 1.00 92.61 372 A 1 
ATOM 2822 O OG1 . THR A 1 372 ? -22.428 28.687  -26.915 1.00 89.06 372 A 1 
ATOM 2823 C CG2 . THR A 1 372 ? -23.103 26.515  -26.305 1.00 87.25 372 A 1 
ATOM 2824 N N   . SER A 1 373 ? -20.707 25.202  -29.120 1.00 90.71 373 A 1 
ATOM 2825 C CA  . SER A 1 373 ? -20.490 23.849  -29.646 1.00 88.14 373 A 1 
ATOM 2826 C C   . SER A 1 373 ? -19.099 23.306  -29.306 1.00 87.19 373 A 1 
ATOM 2827 O O   . SER A 1 373 ? -18.979 22.158  -28.880 1.00 85.99 373 A 1 
ATOM 2828 C CB  . SER A 1 373 ? -20.763 23.792  -31.154 1.00 87.05 373 A 1 
ATOM 2829 O OG  . SER A 1 373 ? -19.697 24.287  -31.938 1.00 77.48 373 A 1 
ATOM 2830 N N   . LEU A 1 374 ? -18.054 24.138  -29.400 1.00 87.35 374 A 1 
ATOM 2831 C CA  . LEU A 1 374 ? -16.691 23.765  -29.013 1.00 86.26 374 A 1 
ATOM 2832 C C   . LEU A 1 374 ? -16.587 23.480  -27.510 1.00 86.03 374 A 1 
ATOM 2833 O O   . LEU A 1 374 ? -15.941 22.513  -27.104 1.00 84.87 374 A 1 
ATOM 2834 C CB  . LEU A 1 374 ? -15.713 24.888  -29.405 1.00 87.09 374 A 1 
ATOM 2835 C CG  . LEU A 1 374 ? -15.541 25.116  -30.921 1.00 83.98 374 A 1 
ATOM 2836 C CD1 . LEU A 1 374 ? -14.624 26.324  -31.139 1.00 79.45 374 A 1 
ATOM 2837 C CD2 . LEU A 1 374 ? -14.918 23.907  -31.622 1.00 78.64 374 A 1 
ATOM 2838 N N   . SER A 1 375 ? -17.251 24.284  -26.683 1.00 89.64 375 A 1 
ATOM 2839 C CA  . SER A 1 375 ? -17.301 24.049  -25.236 1.00 89.13 375 A 1 
ATOM 2840 C C   . SER A 1 375 ? -18.006 22.728  -24.913 1.00 88.56 375 A 1 
ATOM 2841 O O   . SER A 1 375 ? -17.467 21.916  -24.164 1.00 87.26 375 A 1 
ATOM 2842 C CB  . SER A 1 375 ? -17.971 25.229  -24.534 1.00 89.72 375 A 1 
ATOM 2843 O OG  . SER A 1 375 ? -17.827 25.089  -23.137 1.00 78.65 375 A 1 
ATOM 2844 N N   . LEU A 1 376 ? -19.133 22.437  -25.548 1.00 88.48 376 A 1 
ATOM 2845 C CA  . LEU A 1 376 ? -19.866 21.174  -25.373 1.00 87.18 376 A 1 
ATOM 2846 C C   . LEU A 1 376 ? -19.051 19.948  -25.814 1.00 85.18 376 A 1 
ATOM 2847 O O   . LEU A 1 376 ? -19.132 18.908  -25.167 1.00 83.07 376 A 1 
ATOM 2848 C CB  . LEU A 1 376 ? -21.204 21.244  -26.133 1.00 88.60 376 A 1 
ATOM 2849 C CG  . LEU A 1 376 ? -22.263 22.140  -25.467 1.00 88.42 376 A 1 
ATOM 2850 C CD1 . LEU A 1 376 ? -23.445 22.325  -26.418 1.00 86.03 376 A 1 
ATOM 2851 C CD2 . LEU A 1 376 ? -22.794 21.526  -24.168 1.00 86.36 376 A 1 
ATOM 2852 N N   . GLN A 1 377 ? -18.203 20.058  -26.843 1.00 86.09 377 A 1 
ATOM 2853 C CA  . GLN A 1 377 ? -17.287 18.973  -27.239 1.00 82.80 377 A 1 
ATOM 2854 C C   . GLN A 1 377 ? -16.252 18.638  -26.155 1.00 82.09 377 A 1 
ATOM 2855 O O   . GLN A 1 377 ? -15.764 17.507  -26.087 1.00 78.99 377 A 1 
ATOM 2856 C CB  . GLN A 1 377 ? -16.547 19.348  -28.530 1.00 80.67 377 A 1 
ATOM 2857 C CG  . GLN A 1 377 ? -17.442 19.276  -29.772 1.00 73.90 377 A 1 
ATOM 2858 C CD  . GLN A 1 377 ? -16.717 19.716  -31.042 1.00 69.38 377 A 1 
ATOM 2859 O OE1 . GLN A 1 377 ? -15.516 19.949  -31.083 1.00 63.05 377 A 1 
ATOM 2860 N NE2 . GLN A 1 377 ? -17.418 19.815  -32.148 1.00 58.76 377 A 1 
ATOM 2861 N N   . SER A 1 378 ? -15.906 19.607  -25.310 1.00 82.57 378 A 1 
ATOM 2862 C CA  . SER A 1 378 ? -14.980 19.427  -24.188 1.00 82.04 378 A 1 
ATOM 2863 C C   . SER A 1 378 ? -15.660 18.989  -22.883 1.00 82.23 378 A 1 
ATOM 2864 O O   . SER A 1 378 ? -14.984 18.808  -21.870 1.00 80.06 378 A 1 
ATOM 2865 C CB  . SER A 1 378 ? -14.145 20.699  -24.001 1.00 80.81 378 A 1 
ATOM 2866 O OG  . SER A 1 378 ? -14.882 21.748  -23.408 1.00 75.73 378 A 1 
ATOM 2867 N N   . PHE A 1 379 ? -16.975 18.786  -22.901 1.00 85.58 379 A 1 
ATOM 2868 C CA  . PHE A 1 379 ? -17.749 18.417  -21.723 1.00 85.79 379 A 1 
ATOM 2869 C C   . PHE A 1 379 ? -17.294 17.074  -21.138 1.00 84.66 379 A 1 
ATOM 2870 O O   . PHE A 1 379 ? -17.073 16.085  -21.851 1.00 83.11 379 A 1 
ATOM 2871 C CB  . PHE A 1 379 ? -19.246 18.415  -22.061 1.00 87.47 379 A 1 
ATOM 2872 C CG  . PHE A 1 379 ? -20.111 18.080  -20.864 1.00 88.91 379 A 1 
ATOM 2873 C CD1 . PHE A 1 379 ? -20.601 16.776  -20.693 1.00 84.19 379 A 1 
ATOM 2874 C CD2 . PHE A 1 379 ? -20.361 19.052  -19.881 1.00 85.24 379 A 1 
ATOM 2875 C CE1 . PHE A 1 379 ? -21.326 16.447  -19.535 1.00 84.41 379 A 1 
ATOM 2876 C CE2 . PHE A 1 379 ? -21.087 18.721  -18.723 1.00 85.29 379 A 1 
ATOM 2877 C CZ  . PHE A 1 379 ? -21.564 17.415  -18.549 1.00 88.87 379 A 1 
ATOM 2878 N N   . ASN A 1 380 ? -17.148 17.032  -19.824 1.00 84.70 380 A 1 
ATOM 2879 C CA  . ASN A 1 380 ? -16.745 15.821  -19.120 1.00 84.67 380 A 1 
ATOM 2880 C C   . ASN A 1 380 ? -17.964 14.922  -18.833 1.00 85.70 380 A 1 
ATOM 2881 O O   . ASN A 1 380 ? -18.856 15.295  -18.078 1.00 84.63 380 A 1 
ATOM 2882 C CB  . ASN A 1 380 ? -15.965 16.188  -17.844 1.00 81.97 380 A 1 
ATOM 2883 C CG  . ASN A 1 380 ? -15.375 14.955  -17.182 1.00 78.71 380 A 1 
ATOM 2884 O OD1 . ASN A 1 380 ? -15.456 13.852  -17.702 1.00 73.47 380 A 1 
ATOM 2885 N ND2 . ASN A 1 380 ? -14.738 15.084  -16.046 1.00 72.18 380 A 1 
ATOM 2886 N N   . LEU A 1 381 ? -17.949 13.712  -19.389 1.00 85.69 381 A 1 
ATOM 2887 C CA  . LEU A 1 381 ? -19.009 12.715  -19.200 1.00 86.24 381 A 1 
ATOM 2888 C C   . LEU A 1 381 ? -18.838 11.858  -17.938 1.00 88.09 381 A 1 
ATOM 2889 O O   . LEU A 1 381 ? -19.632 10.932  -17.722 1.00 86.75 381 A 1 
ATOM 2890 C CB  . LEU A 1 381 ? -19.099 11.830  -20.452 1.00 84.48 381 A 1 
ATOM 2891 C CG  . LEU A 1 381 ? -19.537 12.580  -21.721 1.00 82.31 381 A 1 
ATOM 2892 C CD1 . LEU A 1 381 ? -19.355 11.639  -22.899 1.00 79.89 381 A 1 
ATOM 2893 C CD2 . LEU A 1 381 ? -21.004 13.021  -21.657 1.00 78.78 381 A 1 
ATOM 2894 N N   . GLU A 1 382 ? -17.821 12.114  -17.119 1.00 87.07 382 A 1 
ATOM 2895 C CA  . GLU A 1 382 ? -17.683 11.460  -15.814 1.00 87.81 382 A 1 
ATOM 2896 C C   . GLU A 1 382 ? -18.922 11.695  -14.945 1.00 89.43 382 A 1 
ATOM 2897 O O   . GLU A 1 382 ? -19.627 12.696  -15.077 1.00 88.35 382 A 1 
ATOM 2898 C CB  . GLU A 1 382 ? -16.412 11.929  -15.095 1.00 85.46 382 A 1 
ATOM 2899 C CG  . GLU A 1 382 ? -15.173 11.254  -15.706 1.00 79.46 382 A 1 
ATOM 2900 C CD  . GLU A 1 382 ? -13.847 11.770  -15.141 1.00 77.25 382 A 1 
ATOM 2901 O OE1 . GLU A 1 382 ? -12.817 11.188  -15.557 1.00 67.97 382 A 1 
ATOM 2902 O OE2 . GLU A 1 382 ? -13.835 12.788  -14.424 1.00 68.32 382 A 1 
ATOM 2903 N N   . VAL A 1 383 ? -19.205 10.734  -14.065 1.00 90.60 383 A 1 
ATOM 2904 C CA  . VAL A 1 383 ? -20.370 10.827  -13.182 1.00 91.81 383 A 1 
ATOM 2905 C C   . VAL A 1 383 ? -20.058 11.816  -12.058 1.00 92.93 383 A 1 
ATOM 2906 O O   . VAL A 1 383 ? -19.142 11.539  -11.287 1.00 92.35 383 A 1 
ATOM 2907 C CB  . VAL A 1 383 ? -20.749 9.454   -12.603 1.00 90.43 383 A 1 
ATOM 2908 C CG1 . VAL A 1 383 ? -22.089 9.560   -11.874 1.00 81.53 383 A 1 
ATOM 2909 C CG2 . VAL A 1 383 ? -20.887 8.375   -13.681 1.00 82.05 383 A 1 
ATOM 2910 N N   . PRO A 1 384 ? -20.780 12.932  -11.919 1.00 93.35 384 A 1 
ATOM 2911 C CA  . PRO A 1 384 ? -20.609 13.824  -10.778 1.00 93.66 384 A 1 
ATOM 2912 C C   . PRO A 1 384 ? -20.900 13.107  -9.455  1.00 94.35 384 A 1 
ATOM 2913 O O   . PRO A 1 384 ? -21.812 12.284  -9.386  1.00 93.41 384 A 1 
ATOM 2914 C CB  . PRO A 1 384 ? -21.565 14.997  -11.018 1.00 92.73 384 A 1 
ATOM 2915 C CG  . PRO A 1 384 ? -21.790 14.978  -12.529 1.00 91.04 384 A 1 
ATOM 2916 C CD  . PRO A 1 384 ? -21.754 13.492  -12.848 1.00 92.36 384 A 1 
ATOM 2917 N N   . SER A 1 385 ? -20.156 13.421  -8.398  1.00 91.98 385 A 1 
ATOM 2918 C CA  . SER A 1 385 ? -20.319 12.776  -7.083  1.00 91.76 385 A 1 
ATOM 2919 C C   . SER A 1 385 ? -21.660 13.075  -6.406  1.00 91.70 385 A 1 
ATOM 2920 O O   . SER A 1 385 ? -22.088 12.321  -5.534  1.00 89.01 385 A 1 
ATOM 2921 C CB  . SER A 1 385 ? -19.174 13.185  -6.152  1.00 90.64 385 A 1 
ATOM 2922 O OG  . SER A 1 385 ? -19.084 14.596  -6.057  1.00 84.83 385 A 1 
ATOM 2923 N N   . ASP A 1 386 ? -22.335 14.139  -6.825  1.00 91.62 386 A 1 
ATOM 2924 C CA  . ASP A 1 386 ? -23.670 14.532  -6.371  1.00 91.58 386 A 1 
ATOM 2925 C C   . ASP A 1 386 ? -24.805 13.964  -7.249  1.00 92.00 386 A 1 
ATOM 2926 O O   . ASP A 1 386 ? -25.979 14.244  -7.008  1.00 89.71 386 A 1 
ATOM 2927 C CB  . ASP A 1 386 ? -23.735 16.073  -6.261  1.00 91.17 386 A 1 
ATOM 2928 C CG  . ASP A 1 386 ? -23.725 16.791  -7.622  1.00 91.47 386 A 1 
ATOM 2929 O OD1 . ASP A 1 386 ? -23.038 16.322  -8.553  1.00 87.62 386 A 1 
ATOM 2930 O OD2 . ASP A 1 386 ? -24.420 17.822  -7.789  1.00 86.81 386 A 1 
ATOM 2931 N N   . ASP A 1 387 ? -24.485 13.164  -8.277  1.00 91.84 387 A 1 
ATOM 2932 C CA  . ASP A 1 387 ? -25.477 12.513  -9.142  1.00 92.51 387 A 1 
ATOM 2933 C C   . ASP A 1 387 ? -25.779 11.083  -8.667  1.00 92.16 387 A 1 
ATOM 2934 O O   . ASP A 1 387 ? -25.462 10.092  -9.341  1.00 90.34 387 A 1 
ATOM 2935 C CB  . ASP A 1 387 ? -25.040 12.586  -10.614 1.00 92.93 387 A 1 
ATOM 2936 C CG  . ASP A 1 387 ? -26.139 12.171  -11.596 1.00 93.21 387 A 1 
ATOM 2937 O OD1 . ASP A 1 387 ? -27.227 11.693  -11.202 1.00 89.56 387 A 1 
ATOM 2938 O OD2 . ASP A 1 387 ? -25.944 12.357  -12.820 1.00 89.63 387 A 1 
ATOM 2939 N N   . HIS A 1 388 ? -26.404 10.980  -7.503  1.00 89.03 388 A 1 
ATOM 2940 C CA  . HIS A 1 388 ? -26.711 9.703   -6.848  1.00 87.17 388 A 1 
ATOM 2941 C C   . HIS A 1 388 ? -27.466 8.729   -7.759  1.00 87.38 388 A 1 
ATOM 2942 O O   . HIS A 1 388 ? -27.131 7.547   -7.820  1.00 85.70 388 A 1 
ATOM 2943 C CB  . HIS A 1 388 ? -27.520 9.966   -5.570  1.00 85.44 388 A 1 
ATOM 2944 C CG  . HIS A 1 388 ? -26.823 10.884  -4.597  1.00 80.14 388 A 1 
ATOM 2945 N ND1 . HIS A 1 388 ? -25.664 10.611  -3.916  1.00 70.10 388 A 1 
ATOM 2946 C CD2 . HIS A 1 388 ? -27.205 12.151  -4.248  1.00 68.44 388 A 1 
ATOM 2947 C CE1 . HIS A 1 388 ? -25.346 11.686  -3.174  1.00 68.27 388 A 1 
ATOM 2948 N NE2 . HIS A 1 388 ? -26.263 12.651  -3.343  1.00 69.72 388 A 1 
ATOM 2949 N N   . GLN A 1 389 ? -28.433 9.217   -8.537  1.00 89.90 389 A 1 
ATOM 2950 C CA  . GLN A 1 389 ? -29.229 8.379   -9.434  1.00 89.55 389 A 1 
ATOM 2951 C C   . GLN A 1 389 ? -28.363 7.745   -10.533 1.00 90.53 389 A 1 
ATOM 2952 O O   . GLN A 1 389 ? -28.506 6.563   -10.847 1.00 89.74 389 A 1 
ATOM 2953 C CB  . GLN A 1 389 ? -30.338 9.238   -10.057 1.00 88.63 389 A 1 
ATOM 2954 C CG  . GLN A 1 389 ? -31.347 8.400   -10.853 1.00 79.07 389 A 1 
ATOM 2955 C CD  . GLN A 1 389 ? -32.311 9.247   -11.682 1.00 77.18 389 A 1 
ATOM 2956 O OE1 . GLN A 1 389 ? -32.005 10.346  -12.114 1.00 70.51 389 A 1 
ATOM 2957 N NE2 . GLN A 1 389 ? -33.484 8.738   -11.988 1.00 65.85 389 A 1 
ATOM 2958 N N   . ARG A 1 390 ? -27.453 8.514   -11.128 1.00 92.66 390 A 1 
ATOM 2959 C CA  . ARG A 1 390 ? -26.556 8.000   -12.170 1.00 93.56 390 A 1 
ATOM 2960 C C   . ARG A 1 390 ? -25.479 7.094   -11.582 1.00 94.29 390 A 1 
ATOM 2961 O O   . ARG A 1 390 ? -25.177 6.080   -12.208 1.00 93.73 390 A 1 
ATOM 2962 C CB  . ARG A 1 390 ? -25.989 9.172   -12.973 1.00 92.98 390 A 1 
ATOM 2963 C CG  . ARG A 1 390 ? -25.148 8.709   -14.166 1.00 90.23 390 A 1 
ATOM 2964 C CD  . ARG A 1 390 ? -24.740 9.930   -14.995 1.00 89.38 390 A 1 
ATOM 2965 N NE  . ARG A 1 390 ? -23.707 9.605   -15.987 1.00 85.00 390 A 1 
ATOM 2966 C CZ  . ARG A 1 390 ? -22.840 10.455  -16.507 1.00 85.83 390 A 1 
ATOM 2967 N NH1 . ARG A 1 390 ? -22.873 11.732  -16.255 1.00 77.74 390 A 1 
ATOM 2968 N NH2 . ARG A 1 390 ? -21.893 10.031  -17.280 1.00 76.60 390 A 1 
ATOM 2969 N N   . ILE A 1 391 ? -24.970 7.410   -10.401 1.00 91.03 391 A 1 
ATOM 2970 C CA  . ILE A 1 391 ? -24.032 6.542   -9.670  1.00 90.91 391 A 1 
ATOM 2971 C C   . ILE A 1 391 ? -24.664 5.168   -9.446  1.00 90.68 391 A 1 
ATOM 2972 O O   . ILE A 1 391 ? -24.100 4.169   -9.887  1.00 90.53 391 A 1 
ATOM 2973 C CB  . ILE A 1 391 ? -23.584 7.196   -8.339  1.00 91.59 391 A 1 
ATOM 2974 C CG1 . ILE A 1 391 ? -22.672 8.407   -8.629  1.00 89.93 391 A 1 
ATOM 2975 C CG2 . ILE A 1 391 ? -22.843 6.188   -7.438  1.00 90.05 391 A 1 
ATOM 2976 C CD1 . ILE A 1 391 ? -22.525 9.357   -7.437  1.00 86.30 391 A 1 
ATOM 2977 N N   . GLU A 1 392 ? -25.857 5.115   -8.858  1.00 82.99 392 A 1 
ATOM 2978 C CA  . GLU A 1 392 ? -26.566 3.858   -8.604  1.00 81.73 392 A 1 
ATOM 2979 C C   . GLU A 1 392 ? -26.844 3.082   -9.898  1.00 82.09 392 A 1 
ATOM 2980 O O   . GLU A 1 392 ? -26.638 1.866   -9.972  1.00 80.76 392 A 1 
ATOM 2981 C CB  . GLU A 1 392 ? -27.870 4.165   -7.856  1.00 79.43 392 A 1 
ATOM 2982 C CG  . GLU A 1 392 ? -28.587 2.867   -7.467  1.00 70.16 392 A 1 
ATOM 2983 C CD  . GLU A 1 392 ? -29.866 3.083   -6.654  1.00 66.04 392 A 1 
ATOM 2984 O OE1 . GLU A 1 392 ? -30.317 2.063   -6.081  1.00 59.00 392 A 1 
ATOM 2985 O OE2 . GLU A 1 392 ? -30.399 4.211   -6.648  1.00 58.82 392 A 1 
ATOM 2986 N N   . LYS A 1 393 ? -27.241 3.777   -10.960 1.00 89.49 393 A 1 
ATOM 2987 C CA  . LYS A 1 393 ? -27.464 3.161   -12.273 1.00 89.84 393 A 1 
ATOM 2988 C C   . LYS A 1 393 ? -26.186 2.543   -12.844 1.00 91.27 393 A 1 
ATOM 2989 O O   . LYS A 1 393 ? -26.234 1.418   -13.331 1.00 90.90 393 A 1 
ATOM 2990 C CB  . LYS A 1 393 ? -28.077 4.203   -13.214 1.00 89.73 393 A 1 
ATOM 2991 C CG  . LYS A 1 393 ? -28.526 3.570   -14.538 1.00 84.19 393 A 1 
ATOM 2992 C CD  . LYS A 1 393 ? -29.272 4.613   -15.376 1.00 81.61 393 A 1 
ATOM 2993 C CE  . LYS A 1 393 ? -29.833 3.967   -16.642 1.00 73.89 393 A 1 
ATOM 2994 N NZ  . LYS A 1 393 ? -30.717 4.914   -17.364 1.00 67.69 393 A 1 
ATOM 2995 N N   . VAL A 1 394 ? -25.058 3.255   -12.776 1.00 93.06 394 A 1 
ATOM 2996 C CA  . VAL A 1 394 ? -23.746 2.742   -13.206 1.00 93.61 394 A 1 
ATOM 2997 C C   . VAL A 1 394 ? -23.347 1.533   -12.366 1.00 94.25 394 A 1 
ATOM 2998 O O   . VAL A 1 394 ? -22.984 0.507   -12.937 1.00 94.03 394 A 1 
ATOM 2999 C CB  . VAL A 1 394 ? -22.668 3.847   -13.147 1.00 93.63 394 A 1 
ATOM 3000 C CG1 . VAL A 1 394 ? -21.241 3.306   -13.319 1.00 91.39 394 A 1 
ATOM 3001 C CG2 . VAL A 1 394 ? -22.886 4.880   -14.259 1.00 91.08 394 A 1 
ATOM 3002 N N   . GLN A 1 395 ? -23.456 1.629   -11.043 1.00 89.96 395 A 1 
ATOM 3003 C CA  . GLN A 1 395 ? -23.131 0.538   -10.121 1.00 88.77 395 A 1 
ATOM 3004 C C   . GLN A 1 395 ? -23.924 -0.728  -10.452 1.00 88.30 395 A 1 
ATOM 3005 O O   . GLN A 1 395 ? -23.326 -1.768  -10.714 1.00 88.40 395 A 1 
ATOM 3006 C CB  . GLN A 1 395 ? -23.423 0.965   -8.673  1.00 88.69 395 A 1 
ATOM 3007 C CG  . GLN A 1 395 ? -22.378 1.928   -8.106  1.00 86.27 395 A 1 
ATOM 3008 C CD  . GLN A 1 395 ? -22.732 2.394   -6.697  1.00 86.76 395 A 1 
ATOM 3009 O OE1 . GLN A 1 395 ? -23.870 2.674   -6.385  1.00 81.37 395 A 1 
ATOM 3010 N NE2 . GLN A 1 395 ? -21.774 2.500   -5.807  1.00 79.80 395 A 1 
ATOM 3011 N N   . ASN A 1 396 ? -25.247 -0.635  -10.520 1.00 82.73 396 A 1 
ATOM 3012 C CA  . ASN A 1 396 ? -26.121 -1.782  -10.764 1.00 81.52 396 A 1 
ATOM 3013 C C   . ASN A 1 396 ? -25.935 -2.363  -12.172 1.00 83.38 396 A 1 
ATOM 3014 O O   . ASN A 1 396 ? -25.885 -3.581  -12.333 1.00 81.61 396 A 1 
ATOM 3015 C CB  . ASN A 1 396 ? -27.578 -1.359  -10.518 1.00 79.52 396 A 1 
ATOM 3016 C CG  . ASN A 1 396 ? -27.887 -1.091  -9.052  1.00 74.98 396 A 1 
ATOM 3017 O OD1 . ASN A 1 396 ? -27.306 -1.665  -8.145  1.00 69.22 396 A 1 
ATOM 3018 N ND2 . ASN A 1 396 ? -28.837 -0.230  -8.774  1.00 65.96 396 A 1 
ATOM 3019 N N   . TYR A 1 397 ? -25.785 -1.506  -13.187 1.00 91.06 397 A 1 
ATOM 3020 C CA  . TYR A 1 397 ? -25.574 -1.963  -14.559 1.00 91.58 397 A 1 
ATOM 3021 C C   . TYR A 1 397 ? -24.249 -2.708  -14.709 1.00 92.50 397 A 1 
ATOM 3022 O O   . TYR A 1 397 ? -24.224 -3.803  -15.258 1.00 91.67 397 A 1 
ATOM 3023 C CB  . TYR A 1 397 ? -25.638 -0.776  -15.525 1.00 92.35 397 A 1 
ATOM 3024 C CG  . TYR A 1 397 ? -25.566 -1.195  -16.982 1.00 92.47 397 A 1 
ATOM 3025 C CD1 . TYR A 1 397 ? -24.322 -1.289  -17.638 1.00 88.31 397 A 1 
ATOM 3026 C CD2 . TYR A 1 397 ? -26.749 -1.520  -17.671 1.00 88.69 397 A 1 
ATOM 3027 C CE1 . TYR A 1 397 ? -24.265 -1.708  -18.981 1.00 88.10 397 A 1 
ATOM 3028 C CE2 . TYR A 1 397 ? -26.699 -1.937  -19.014 1.00 88.31 397 A 1 
ATOM 3029 C CZ  . TYR A 1 397 ? -25.455 -2.033  -19.671 1.00 91.35 397 A 1 
ATOM 3030 O OH  . TYR A 1 397 ? -25.406 -2.438  -20.968 1.00 90.54 397 A 1 
ATOM 3031 N N   . VAL A 1 398 ? -23.154 -2.145  -14.220 1.00 94.20 398 A 1 
ATOM 3032 C CA  . VAL A 1 398 ? -21.847 -2.810  -14.306 1.00 94.55 398 A 1 
ATOM 3033 C C   . VAL A 1 398 ? -21.846 -4.083  -13.462 1.00 94.45 398 A 1 
ATOM 3034 O O   . VAL A 1 398 ? -21.418 -5.116  -13.963 1.00 94.14 398 A 1 
ATOM 3035 C CB  . VAL A 1 398 ? -20.701 -1.856  -13.932 1.00 94.94 398 A 1 
ATOM 3036 C CG1 . VAL A 1 398 ? -19.349 -2.576  -13.961 1.00 92.86 398 A 1 
ATOM 3037 C CG2 . VAL A 1 398 ? -20.605 -0.685  -14.922 1.00 91.67 398 A 1 
ATOM 3038 N N   . ALA A 1 399 ? -22.404 -4.050  -12.252 1.00 88.62 399 A 1 
ATOM 3039 C CA  . ALA A 1 399 ? -22.503 -5.211  -11.369 1.00 86.61 399 A 1 
ATOM 3040 C C   . ALA A 1 399 ? -23.219 -6.396  -12.027 1.00 85.30 399 A 1 
ATOM 3041 O O   . ALA A 1 399 ? -22.752 -7.524  -11.912 1.00 84.72 399 A 1 
ATOM 3042 C CB  . ALA A 1 399 ? -23.216 -4.799  -10.078 1.00 86.45 399 A 1 
ATOM 3043 N N   . SER A 1 400 ? -24.290 -6.156  -12.790 1.00 87.99 400 A 1 
ATOM 3044 C CA  . SER A 1 400 ? -25.017 -7.225  -13.498 1.00 87.11 400 A 1 
ATOM 3045 C C   . SER A 1 400 ? -24.215 -7.912  -14.611 1.00 87.13 400 A 1 
ATOM 3046 O O   . SER A 1 400 ? -24.650 -8.939  -15.126 1.00 85.71 400 A 1 
ATOM 3047 C CB  . SER A 1 400 ? -26.344 -6.695  -14.051 1.00 87.01 400 A 1 
ATOM 3048 O OG  . SER A 1 400 ? -26.165 -5.781  -15.115 1.00 82.04 400 A 1 
ATOM 3049 N N   . HIS A 1 401 ? -23.059 -7.362  -14.980 1.00 93.15 401 A 1 
ATOM 3050 C CA  . HIS A 1 401 ? -22.158 -7.897  -16.005 1.00 93.75 401 A 1 
ATOM 3051 C C   . HIS A 1 401 ? -20.819 -8.392  -15.438 1.00 94.12 401 A 1 
ATOM 3052 O O   . HIS A 1 401 ? -19.926 -8.765  -16.207 1.00 92.87 401 A 1 
ATOM 3053 C CB  . HIS A 1 401 ? -21.962 -6.839  -17.095 1.00 94.27 401 A 1 
ATOM 3054 C CG  . HIS A 1 401 ? -23.227 -6.470  -17.822 1.00 94.24 401 A 1 
ATOM 3055 N ND1 . HIS A 1 401 ? -24.107 -5.474  -17.468 1.00 84.54 401 A 1 
ATOM 3056 C CD2 . HIS A 1 401 ? -23.716 -7.048  -18.964 1.00 86.35 401 A 1 
ATOM 3057 C CE1 . HIS A 1 401 ? -25.102 -5.456  -18.371 1.00 87.37 401 A 1 
ATOM 3058 N NE2 . HIS A 1 401 ? -24.904 -6.388  -19.310 1.00 89.38 401 A 1 
ATOM 3059 N N   . ILE A 1 402 ? -20.651 -8.388  -14.117 1.00 93.36 402 A 1 
ATOM 3060 C CA  . ILE A 1 402 ? -19.512 -9.000  -13.425 1.00 93.06 402 A 1 
ATOM 3061 C C   . ILE A 1 402 ? -19.839 -10.470 -13.139 1.00 91.94 402 A 1 
ATOM 3062 O O   . ILE A 1 402 ? -20.959 -10.818 -12.775 1.00 90.53 402 A 1 
ATOM 3063 C CB  . ILE A 1 402 ? -19.145 -8.206  -12.153 1.00 94.04 402 A 1 
ATOM 3064 C CG1 . ILE A 1 402 ? -18.781 -6.732  -12.453 1.00 92.86 402 A 1 
ATOM 3065 C CG2 . ILE A 1 402 ? -17.990 -8.866  -11.380 1.00 92.47 402 A 1 
ATOM 3066 C CD1 . ILE A 1 402 ? -17.642 -6.502  -13.456 1.00 89.58 402 A 1 
ATOM 3067 N N   . ASN A 1 403 ? -18.850 -11.345 -13.313 1.00 93.89 403 A 1 
ATOM 3068 C CA  . ASN A 1 403 ? -18.995 -12.776 -13.073 1.00 92.74 403 A 1 
ATOM 3069 C C   . ASN A 1 403 ? -19.287 -13.053 -11.581 1.00 91.49 403 A 1 
ATOM 3070 O O   . ASN A 1 403 ? -18.454 -12.792 -10.713 1.00 90.71 403 A 1 
ATOM 3071 C CB  . ASN A 1 403 ? -17.741 -13.490 -13.608 1.00 92.18 403 A 1 
ATOM 3072 C CG  . ASN A 1 403 ? -17.827 -14.994 -13.456 1.00 90.67 403 A 1 
ATOM 3073 O OD1 . ASN A 1 403 ? -18.233 -15.497 -12.429 1.00 83.20 403 A 1 
ATOM 3074 N ND2 . ASN A 1 403 ? -17.462 -15.765 -14.446 1.00 82.44 403 A 1 
ATOM 3075 N N   . ALA A 1 404 ? -20.463 -13.603 -11.304 1.00 85.79 404 A 1 
ATOM 3076 C CA  . ALA A 1 404 ? -20.922 -13.883 -9.944  1.00 83.54 404 A 1 
ATOM 3077 C C   . ALA A 1 404 ? -20.095 -14.974 -9.247  1.00 82.71 404 A 1 
ATOM 3078 O O   . ALA A 1 404 ? -19.819 -14.850 -8.057  1.00 80.81 404 A 1 
ATOM 3079 C CB  . ALA A 1 404 ? -22.409 -14.254 -9.997  1.00 81.83 404 A 1 
ATOM 3080 N N   . GLU A 1 405 ? -19.647 -16.001 -9.977  1.00 87.73 405 A 1 
ATOM 3081 C CA  . GLU A 1 405 ? -18.803 -17.077 -9.433  1.00 88.36 405 A 1 
ATOM 3082 C C   . GLU A 1 405 ? -17.441 -16.536 -8.991  1.00 89.18 405 A 1 
ATOM 3083 O O   . GLU A 1 405 ? -16.919 -16.928 -7.950  1.00 87.42 405 A 1 
ATOM 3084 C CB  . GLU A 1 405 ? -18.567 -18.178 -10.483 1.00 87.84 405 A 1 
ATOM 3085 C CG  . GLU A 1 405 ? -19.844 -18.873 -10.971 1.00 82.02 405 A 1 
ATOM 3086 C CD  . GLU A 1 405 ? -19.573 -19.921 -12.067 1.00 78.18 405 A 1 
ATOM 3087 O OE1 . GLU A 1 405 ? -20.542 -20.617 -12.445 1.00 68.05 405 A 1 
ATOM 3088 O OE2 . GLU A 1 405 ? -18.425 -19.991 -12.566 1.00 68.72 405 A 1 
ATOM 3089 N N   . TRP A 1 406 ? -16.884 -15.588 -9.747  1.00 91.21 406 A 1 
ATOM 3090 C CA  . TRP A 1 406 ? -15.669 -14.895 -9.332  1.00 91.98 406 A 1 
ATOM 3091 C C   . TRP A 1 406 ? -15.888 -14.151 -8.016  1.00 91.19 406 A 1 
ATOM 3092 O O   . TRP A 1 406 ? -15.113 -14.366 -7.093  1.00 89.33 406 A 1 
ATOM 3093 C CB  . TRP A 1 406 ? -15.168 -13.948 -10.420 1.00 92.89 406 A 1 
ATOM 3094 C CG  . TRP A 1 406 ? -14.032 -13.073 -9.986  1.00 93.44 406 A 1 
ATOM 3095 C CD1 . TRP A 1 406 ? -12.872 -13.501 -9.429  1.00 92.55 406 A 1 
ATOM 3096 C CD2 . TRP A 1 406 ? -13.949 -11.616 -10.004 1.00 93.84 406 A 1 
ATOM 3097 N NE1 . TRP A 1 406 ? -12.082 -12.411 -9.108  1.00 92.69 406 A 1 
ATOM 3098 C CE2 . TRP A 1 406 ? -12.701 -11.221 -9.441  1.00 93.65 406 A 1 
ATOM 3099 C CE3 . TRP A 1 406 ? -14.809 -10.582 -10.443 1.00 93.56 406 A 1 
ATOM 3100 C CZ2 . TRP A 1 406 ? -12.322 -9.874  -9.317  1.00 93.60 406 A 1 
ATOM 3101 C CZ3 . TRP A 1 406 ? -14.437 -9.231  -10.327 1.00 93.10 406 A 1 
ATOM 3102 C CH2 . TRP A 1 406 ? -13.198 -8.877  -9.767  1.00 92.47 406 A 1 
ATOM 3103 N N   . ILE A 1 407 ? -16.956 -13.359 -7.887  1.00 88.53 407 A 1 
ATOM 3104 C CA  . ILE A 1 407 ? -17.265 -12.627 -6.649  1.00 87.04 407 A 1 
ATOM 3105 C C   . ILE A 1 407 ? -17.462 -13.587 -5.468  1.00 85.09 407 A 1 
ATOM 3106 O O   . ILE A 1 407 ? -16.908 -13.352 -4.399  1.00 83.36 407 A 1 
ATOM 3107 C CB  . ILE A 1 407 ? -18.482 -11.699 -6.838  1.00 87.38 407 A 1 
ATOM 3108 C CG1 . ILE A 1 407 ? -18.270 -10.648 -7.952  1.00 85.61 407 A 1 
ATOM 3109 C CG2 . ILE A 1 407 ? -18.854 -10.986 -5.525  1.00 85.40 407 A 1 
ATOM 3110 C CD1 . ILE A 1 407 ? -17.083 -9.696  -7.760  1.00 81.85 407 A 1 
ATOM 3111 N N   . GLU A 1 408 ? -18.184 -14.692 -5.658  1.00 80.46 408 A 1 
ATOM 3112 C CA  . GLU A 1 408 ? -18.370 -15.727 -4.631  1.00 78.72 408 A 1 
ATOM 3113 C C   . GLU A 1 408 ? -17.046 -16.389 -4.224  1.00 78.99 408 A 1 
ATOM 3114 O O   . GLU A 1 408 ? -16.812 -16.650 -3.047  1.00 76.75 408 A 1 
ATOM 3115 C CB  . GLU A 1 408 ? -19.359 -16.782 -5.148  1.00 76.09 408 A 1 
ATOM 3116 C CG  . GLU A 1 408 ? -20.791 -16.231 -5.160  1.00 69.19 408 A 1 
ATOM 3117 C CD  . GLU A 1 408 ? -21.818 -17.145 -5.838  1.00 65.76 408 A 1 
ATOM 3118 O OE1 . GLU A 1 408 ? -22.965 -16.649 -6.004  1.00 58.39 408 A 1 
ATOM 3119 O OE2 . GLU A 1 408 ? -21.491 -18.297 -6.183  1.00 58.07 408 A 1 
ATOM 3120 N N   . SER A 1 409 ? -16.133 -16.579 -5.181  1.00 85.83 409 A 1 
ATOM 3121 C CA  . SER A 1 409 ? -14.804 -17.126 -4.891  1.00 85.48 409 A 1 
ATOM 3122 C C   . SER A 1 409 ? -13.926 -16.209 -4.033  1.00 84.88 409 A 1 
ATOM 3123 O O   . SER A 1 409 ? -12.894 -16.652 -3.534  1.00 83.15 409 A 1 
ATOM 3124 C CB  . SER A 1 409 ? -14.075 -17.479 -6.195  1.00 86.22 409 A 1 
ATOM 3125 O OG  . SER A 1 409 ? -13.452 -16.344 -6.783  1.00 84.30 409 A 1 
ATOM 3126 N N   . LEU A 1 410 ? -14.294 -14.921 -3.886  1.00 84.84 410 A 1 
ATOM 3127 C CA  . LEU A 1 410 ? -13.507 -13.957 -3.108  1.00 82.95 410 A 1 
ATOM 3128 C C   . LEU A 1 410 ? -13.657 -14.155 -1.601  1.00 80.10 410 A 1 
ATOM 3129 O O   . LEU A 1 410 ? -12.713 -13.868 -0.873  1.00 76.61 410 A 1 
ATOM 3130 C CB  . LEU A 1 410 ? -13.875 -12.517 -3.498  1.00 84.84 410 A 1 
ATOM 3131 C CG  . LEU A 1 410 ? -13.702 -12.190 -4.988  1.00 85.57 410 A 1 
ATOM 3132 C CD1 . LEU A 1 410 ? -14.055 -10.729 -5.240  1.00 82.21 410 A 1 
ATOM 3133 C CD2 . LEU A 1 410 ? -12.284 -12.451 -5.487  1.00 82.77 410 A 1 
ATOM 3134 N N   . THR A 1 411 ? -14.802 -14.676 -1.160  1.00 80.34 411 A 1 
ATOM 3135 C CA  . THR A 1 411 ? -15.075 -14.990 0.252   1.00 75.24 411 A 1 
ATOM 3136 C C   . THR A 1 411 ? -14.618 -16.391 0.655   1.00 72.54 411 A 1 
ATOM 3137 O O   . THR A 1 411 ? -14.626 -16.724 1.835   1.00 67.48 411 A 1 
ATOM 3138 C CB  . THR A 1 411 ? -16.568 -14.839 0.566   1.00 72.34 411 A 1 
ATOM 3139 O OG1 . THR A 1 411 ? -17.349 -15.612 -0.311  1.00 66.57 411 A 1 
ATOM 3140 C CG2 . THR A 1 411 ? -17.027 -13.391 0.410   1.00 65.18 411 A 1 
ATOM 3141 N N   . ALA A 1 412 ? -14.225 -17.232 -0.298  1.00 72.12 412 A 1 
ATOM 3142 C CA  . ALA A 1 412 ? -13.661 -18.539 -0.000  1.00 69.45 412 A 1 
ATOM 3143 C C   . ALA A 1 412 ? -12.276 -18.375 0.649   1.00 67.71 412 A 1 
ATOM 3144 O O   . ALA A 1 412 ? -11.431 -17.633 0.143   1.00 62.73 412 A 1 
ATOM 3145 C CB  . ALA A 1 412 ? -13.620 -19.380 -1.279  1.00 66.72 412 A 1 
ATOM 3146 N N   . THR A 1 413 ? -12.047 -19.082 1.749   1.00 63.93 413 A 1 
ATOM 3147 C CA  . THR A 1 413 ? -10.779 -19.062 2.492   1.00 61.45 413 A 1 
ATOM 3148 C C   . THR A 1 413 ? -9.611  -19.347 1.548   1.00 61.30 413 A 1 
ATOM 3149 O O   . THR A 1 413 ? -9.527  -20.413 0.944   1.00 55.74 413 A 1 
ATOM 3150 C CB  . THR A 1 413 ? -10.787 -20.088 3.639   1.00 55.21 413 A 1 
ATOM 3151 O OG1 . THR A 1 413 ? -12.059 -20.141 4.251   1.00 49.55 413 A 1 
ATOM 3152 C CG2 . THR A 1 413 ? -9.782  -19.730 4.733   1.00 48.56 413 A 1 
ATOM 3153 N N   . SER A 1 414 ? -8.710  -18.376 1.394   1.00 57.91 414 A 1 
ATOM 3154 C CA  . SER A 1 414 ? -7.556  -18.497 0.507   1.00 56.30 414 A 1 
ATOM 3155 C C   . SER A 1 414 ? -6.408  -19.204 1.233   1.00 58.33 414 A 1 
ATOM 3156 O O   . SER A 1 414 ? -5.825  -18.640 2.154   1.00 54.90 414 A 1 
ATOM 3157 C CB  . SER A 1 414 ? -7.140  -17.107 0.020   1.00 49.92 414 A 1 
ATOM 3158 O OG  . SER A 1 414 ? -5.975  -17.157 -0.779  1.00 44.00 414 A 1 
ATOM 3159 N N   . GLU A 1 415 ? -6.012  -20.393 0.778   1.00 49.21 415 A 1 
ATOM 3160 C CA  . GLU A 1 415 ? -4.826  -21.126 1.271   1.00 50.21 415 A 1 
ATOM 3161 C C   . GLU A 1 415 ? -3.482  -20.546 0.769   1.00 51.80 415 A 1 
ATOM 3162 O O   . GLU A 1 415 ? -2.437  -21.196 0.838   1.00 48.77 415 A 1 
ATOM 3163 C CB  . GLU A 1 415 ? -4.922  -22.615 0.890   1.00 46.28 415 A 1 
ATOM 3164 C CG  . GLU A 1 415 ? -6.086  -23.372 1.546   1.00 40.66 415 A 1 
ATOM 3165 C CD  . GLU A 1 415 ? -6.043  -24.882 1.242   1.00 36.49 415 A 1 
ATOM 3166 O OE1 . GLU A 1 415 ? -6.718  -25.638 1.969   1.00 31.89 415 A 1 
ATOM 3167 O OE2 . GLU A 1 415 ? -5.351  -25.276 0.268   1.00 34.63 415 A 1 
ATOM 3168 N N   . ARG A 1 416 ? -3.472  -19.341 0.194   1.00 50.40 416 A 1 
ATOM 3169 C CA  . ARG A 1 416 ? -2.237  -18.770 -0.363  1.00 51.74 416 A 1 
ATOM 3170 C C   . ARG A 1 416 ? -1.288  -18.332 0.749   1.00 53.81 416 A 1 
ATOM 3171 O O   . ARG A 1 416 ? -1.647  -17.497 1.573   1.00 51.51 416 A 1 
ATOM 3172 C CB  . ARG A 1 416 ? -2.525  -17.615 -1.335  1.00 47.53 416 A 1 
ATOM 3173 C CG  . ARG A 1 416 ? -3.128  -18.113 -2.657  1.00 44.07 416 A 1 
ATOM 3174 C CD  . ARG A 1 416 ? -3.292  -16.938 -3.621  1.00 41.92 416 A 1 
ATOM 3175 N NE  . ARG A 1 416 ? -3.855  -17.351 -4.925  1.00 38.57 416 A 1 
ATOM 3176 C CZ  . ARG A 1 416 ? -4.121  -16.544 -5.935  1.00 34.70 416 A 1 
ATOM 3177 N NH1 . ARG A 1 416 ? -3.833  -15.277 -5.896  1.00 34.00 416 A 1 
ATOM 3178 N NH2 . ARG A 1 416 ? -4.707  -16.979 -7.006  1.00 32.91 416 A 1 
ATOM 3179 N N   . SER A 1 417 ? -0.057  -18.831 0.707   1.00 51.93 417 A 1 
ATOM 3180 C CA  . SER A 1 417 ? 1.011   -18.412 1.616   1.00 52.29 417 A 1 
ATOM 3181 C C   . SER A 1 417 ? 1.274   -16.906 1.511   1.00 54.78 417 A 1 
ATOM 3182 O O   . SER A 1 417 ? 1.444   -16.364 0.411   1.00 52.73 417 A 1 
ATOM 3183 C CB  . SER A 1 417 ? 2.299   -19.199 1.339   1.00 48.19 417 A 1 
ATOM 3184 O OG  . SER A 1 417 ? 2.753   -18.986 0.017   1.00 44.01 417 A 1 
ATOM 3185 N N   . ARG A 1 418 ? 1.329   -16.226 2.654   1.00 52.86 418 A 1 
ATOM 3186 C CA  . ARG A 1 418 ? 1.633   -14.796 2.746   1.00 53.74 418 A 1 
ATOM 3187 C C   . ARG A 1 418 ? 3.096   -14.571 2.354   1.00 56.02 418 A 1 
ATOM 3188 O O   . ARG A 1 418 ? 3.995   -14.901 3.117   1.00 53.98 418 A 1 
ATOM 3189 C CB  . ARG A 1 418 ? 1.309   -14.305 4.167   1.00 50.17 418 A 1 
ATOM 3190 C CG  . ARG A 1 418 ? 1.393   -12.779 4.296   1.00 45.53 418 A 1 
ATOM 3191 C CD  . ARG A 1 418 ? 1.072   -12.334 5.730   1.00 42.84 418 A 1 
ATOM 3192 N NE  . ARG A 1 418 ? 0.986   -10.871 5.818   1.00 37.79 418 A 1 
ATOM 3193 C CZ  . ARG A 1 418 ? 1.348   -10.082 6.816   1.00 34.19 418 A 1 
ATOM 3194 N NH1 . ARG A 1 418 ? 1.777   -10.500 7.973   1.00 32.19 418 A 1 
ATOM 3195 N NH2 . ARG A 1 418 ? 1.291   -8.810  6.654   1.00 31.19 418 A 1 
ATOM 3196 N N   . ARG A 1 419 ? 3.346   -13.978 1.193   1.00 52.96 419 A 1 
ATOM 3197 C CA  . ARG A 1 419 ? 4.682   -13.494 0.820   1.00 55.11 419 A 1 
ATOM 3198 C C   . ARG A 1 419 ? 4.852   -12.073 1.332   1.00 57.19 419 A 1 
ATOM 3199 O O   . ARG A 1 419 ? 4.086   -11.190 0.954   1.00 55.38 419 A 1 
ATOM 3200 C CB  . ARG A 1 419 ? 4.911   -13.566 -0.690  1.00 53.01 419 A 1 
ATOM 3201 C CG  . ARG A 1 419 ? 4.993   -15.018 -1.170  1.00 50.34 419 A 1 
ATOM 3202 C CD  . ARG A 1 419 ? 5.354   -15.045 -2.653  1.00 49.15 419 A 1 
ATOM 3203 N NE  . ARG A 1 419 ? 5.452   -16.423 -3.151  1.00 42.70 419 A 1 
ATOM 3204 C CZ  . ARG A 1 419 ? 5.837   -16.782 -4.362  1.00 38.72 419 A 1 
ATOM 3205 N NH1 . ARG A 1 419 ? 6.150   -15.903 -5.274  1.00 36.67 419 A 1 
ATOM 3206 N NH2 . ARG A 1 419 ? 5.911   -18.044 -4.670  1.00 35.07 419 A 1 
ATOM 3207 N N   . LEU A 1 420 ? 5.856   -11.865 2.170   1.00 63.62 420 A 1 
ATOM 3208 C CA  . LEU A 1 420 ? 6.150   -10.555 2.721   1.00 67.51 420 A 1 
ATOM 3209 C C   . LEU A 1 420 ? 7.104   -9.814  1.774   1.00 71.66 420 A 1 
ATOM 3210 O O   . LEU A 1 420 ? 8.251   -10.222 1.608   1.00 68.14 420 A 1 
ATOM 3211 C CB  . LEU A 1 420 ? 6.697   -10.757 4.146   1.00 63.79 420 A 1 
ATOM 3212 C CG  . LEU A 1 420 ? 6.703   -9.487  5.004   1.00 57.92 420 A 1 
ATOM 3213 C CD1 . LEU A 1 420 ? 5.300   -8.916  5.211   1.00 54.67 420 A 1 
ATOM 3214 C CD2 . LEU A 1 420 ? 7.267   -9.840  6.382   1.00 53.62 420 A 1 
ATOM 3215 N N   . SER A 1 421 ? 6.622   -8.767  1.127   1.00 68.99 421 A 1 
ATOM 3216 C CA  . SER A 1 421 ? 7.450   -7.931  0.253   1.00 71.03 421 A 1 
ATOM 3217 C C   . SER A 1 421 ? 8.414   -7.059  1.074   1.00 74.70 421 A 1 
ATOM 3218 O O   . SER A 1 421 ? 8.124   -6.767  2.235   1.00 74.07 421 A 1 
ATOM 3219 C CB  . SER A 1 421 ? 6.572   -7.065  -0.654  1.00 68.55 421 A 1 
ATOM 3220 O OG  . SER A 1 421 ? 5.884   -6.090  0.102   1.00 65.75 421 A 1 
ATOM 3221 N N   . PRO A 1 422 ? 9.543   -6.588  0.507   1.00 71.21 422 A 1 
ATOM 3222 C CA  . PRO A 1 422 ? 10.478  -5.719  1.223   1.00 73.05 422 A 1 
ATOM 3223 C C   . PRO A 1 422 ? 9.856   -4.458  1.845   1.00 75.59 422 A 1 
ATOM 3224 O O   . PRO A 1 422 ? 10.112  -4.219  3.024   1.00 75.32 422 A 1 
ATOM 3225 C CB  . PRO A 1 422 ? 11.581  -5.391  0.220   1.00 72.02 422 A 1 
ATOM 3226 C CG  . PRO A 1 422 ? 11.561  -6.596  -0.713  1.00 65.61 422 A 1 
ATOM 3227 C CD  . PRO A 1 422 ? 10.092  -6.976  -0.776  1.00 64.40 422 A 1 
ATOM 3228 N N   . PRO A 1 423 ? 8.999   -3.687  1.154   1.00 72.84 423 A 1 
ATOM 3229 C CA  . PRO A 1 423 ? 8.336   -2.536  1.769   1.00 73.72 423 A 1 
ATOM 3230 C C   . PRO A 1 423 ? 7.373   -2.931  2.892   1.00 76.86 423 A 1 
ATOM 3231 O O   . PRO A 1 423 ? 7.354   -2.285  3.934   1.00 75.53 423 A 1 
ATOM 3232 C CB  . PRO A 1 423 ? 7.605   -1.818  0.632   1.00 71.68 423 A 1 
ATOM 3233 C CG  . PRO A 1 423 ? 8.357   -2.261  -0.616  1.00 65.56 423 A 1 
ATOM 3234 C CD  . PRO A 1 423 ? 8.737   -3.696  -0.276  1.00 66.11 423 A 1 
ATOM 3235 N N   . ALA A 1 424 ? 6.619   -4.025  2.721   1.00 73.05 424 A 1 
ATOM 3236 C CA  . ALA A 1 424 ? 5.734   -4.531  3.768   1.00 74.29 424 A 1 
ATOM 3237 C C   . ALA A 1 424 ? 6.522   -4.984  5.008   1.00 77.40 424 A 1 
ATOM 3238 O O   . ALA A 1 424 ? 6.123   -4.682  6.126   1.00 74.70 424 A 1 
ATOM 3239 C CB  . ALA A 1 424 ? 4.875   -5.667  3.200   1.00 72.15 424 A 1 
ATOM 3240 N N   . PHE A 1 425 ? 7.668   -5.638  4.811   1.00 79.83 425 A 1 
ATOM 3241 C CA  . PHE A 1 425 ? 8.551   -6.037  5.901   1.00 81.96 425 A 1 
ATOM 3242 C C   . PHE A 1 425 ? 9.113   -4.835  6.664   1.00 83.33 425 A 1 
ATOM 3243 O O   . PHE A 1 425 ? 9.081   -4.819  7.889   1.00 83.00 425 A 1 
ATOM 3244 C CB  . PHE A 1 425 ? 9.687   -6.899  5.346   1.00 83.31 425 A 1 
ATOM 3245 C CG  . PHE A 1 425 ? 10.643  -7.393  6.415   1.00 82.29 425 A 1 
ATOM 3246 C CD1 . PHE A 1 425 ? 11.930  -6.836  6.536   1.00 75.04 425 A 1 
ATOM 3247 C CD2 . PHE A 1 425 ? 10.237  -8.403  7.302   1.00 74.32 425 A 1 
ATOM 3248 C CE1 . PHE A 1 425 ? 12.809  -7.299  7.532   1.00 73.27 425 A 1 
ATOM 3249 C CE2 . PHE A 1 425 ? 11.113  -8.864  8.301   1.00 72.62 425 A 1 
ATOM 3250 C CZ  . PHE A 1 425 ? 12.401  -8.314  8.416   1.00 81.58 425 A 1 
ATOM 3251 N N   . ARG A 1 426 ? 9.590   -3.808  5.962   1.00 82.57 426 A 1 
ATOM 3252 C CA  . ARG A 1 426 ? 10.100  -2.574  6.592   1.00 83.09 426 A 1 
ATOM 3253 C C   . ARG A 1 426 ? 9.014   -1.835  7.377   1.00 84.38 426 A 1 
ATOM 3254 O O   . ARG A 1 426 ? 9.280   -1.361  8.482   1.00 85.16 426 A 1 
ATOM 3255 C CB  . ARG A 1 426 ? 10.701  -1.650  5.531   1.00 82.13 426 A 1 
ATOM 3256 C CG  . ARG A 1 426 ? 12.027  -2.189  4.973   1.00 77.58 426 A 1 
ATOM 3257 C CD  . ARG A 1 426 ? 12.734  -1.172  4.078   1.00 76.05 426 A 1 
ATOM 3258 N NE  . ARG A 1 426 ? 11.956  -0.833  2.881   1.00 67.62 426 A 1 
ATOM 3259 C CZ  . ARG A 1 426 ? 12.418  -0.231  1.800   1.00 60.22 426 A 1 
ATOM 3260 N NH1 . ARG A 1 426 ? 13.665  0.086   1.651   1.00 55.80 426 A 1 
ATOM 3261 N NH2 . ARG A 1 426 ? 11.608  0.077   0.838   1.00 52.88 426 A 1 
ATOM 3262 N N   . TYR A 1 427 ? 7.802   -1.787  6.837   1.00 79.71 427 A 1 
ATOM 3263 C CA  . TYR A 1 427 ? 6.646   -1.252  7.547   1.00 79.62 427 A 1 
ATOM 3264 C C   . TYR A 1 427 ? 6.348   -2.049  8.822   1.00 81.66 427 A 1 
ATOM 3265 O O   . TYR A 1 427 ? 6.306   -1.469  9.906   1.00 81.63 427 A 1 
ATOM 3266 C CB  . TYR A 1 427 ? 5.432   -1.229  6.612   1.00 79.48 427 A 1 
ATOM 3267 C CG  . TYR A 1 427 ? 4.151   -0.890  7.346   1.00 76.57 427 A 1 
ATOM 3268 C CD1 . TYR A 1 427 ? 3.252   -1.911  7.715   1.00 70.23 427 A 1 
ATOM 3269 C CD2 . TYR A 1 427 ? 3.892   0.440   7.720   1.00 69.53 427 A 1 
ATOM 3270 C CE1 . TYR A 1 427 ? 2.095   -1.600  8.453   1.00 64.50 427 A 1 
ATOM 3271 C CE2 . TYR A 1 427 ? 2.736   0.753   8.460   1.00 66.10 427 A 1 
ATOM 3272 C CZ  . TYR A 1 427 ? 1.835   -0.267  8.830   1.00 70.38 427 A 1 
ATOM 3273 O OH  . TYR A 1 427 ? 0.722   0.039   9.547   1.00 69.90 427 A 1 
ATOM 3274 N N   . GLU A 1 428 ? 6.201   -3.376  8.728   1.00 80.13 428 A 1 
ATOM 3275 C CA  . GLU A 1 428 ? 5.935   -4.231  9.891   1.00 81.04 428 A 1 
ATOM 3276 C C   . GLU A 1 428 ? 7.032   -4.116  10.947  1.00 84.27 428 A 1 
ATOM 3277 O O   . GLU A 1 428 ? 6.734   -3.992  12.133  1.00 83.93 428 A 1 
ATOM 3278 C CB  . GLU A 1 428 ? 5.771   -5.701  9.477   1.00 78.25 428 A 1 
ATOM 3279 C CG  . GLU A 1 428 ? 4.419   -5.943  8.802   1.00 68.87 428 A 1 
ATOM 3280 C CD  . GLU A 1 428 ? 4.113   -7.426  8.547   1.00 64.53 428 A 1 
ATOM 3281 O OE1 . GLU A 1 428 ? 2.936   -7.714  8.217   1.00 57.26 428 A 1 
ATOM 3282 O OE2 . GLU A 1 428 ? 4.995   -8.292  8.659   1.00 54.61 428 A 1 
ATOM 3283 N N   . LEU A 1 429 ? 8.289   -4.073  10.523  1.00 87.64 429 A 1 
ATOM 3284 C CA  . LEU A 1 429 ? 9.433   -3.881  11.405  1.00 89.45 429 A 1 
ATOM 3285 C C   . LEU A 1 429 ? 9.333   -2.556  12.175  1.00 91.22 429 A 1 
ATOM 3286 O O   . LEU A 1 429 ? 9.544   -2.517  13.383  1.00 91.03 429 A 1 
ATOM 3287 C CB  . LEU A 1 429 ? 10.706  -3.942  10.539  1.00 88.86 429 A 1 
ATOM 3288 C CG  . LEU A 1 429 ? 12.010  -3.964  11.347  1.00 84.50 429 A 1 
ATOM 3289 C CD1 . LEU A 1 429 ? 12.151  -5.274  12.112  1.00 78.28 429 A 1 
ATOM 3290 C CD2 . LEU A 1 429 ? 13.203  -3.844  10.404  1.00 78.24 429 A 1 
ATOM 3291 N N   . THR A 1 430 ? 8.967   -1.482  11.482  1.00 88.38 430 A 1 
ATOM 3292 C CA  . THR A 1 430 ? 8.788   -0.154  12.081  1.00 88.51 430 A 1 
ATOM 3293 C C   . THR A 1 430 ? 7.631   -0.139  13.082  1.00 89.60 430 A 1 
ATOM 3294 O O   . THR A 1 430 ? 7.795   0.359   14.195  1.00 89.43 430 A 1 
ATOM 3295 C CB  . THR A 1 430 ? 8.574   0.905   10.988  1.00 87.63 430 A 1 
ATOM 3296 O OG1 . THR A 1 430 ? 9.688   0.918   10.120  1.00 83.44 430 A 1 
ATOM 3297 C CG2 . THR A 1 430 ? 8.433   2.316   11.552  1.00 81.46 430 A 1 
ATOM 3298 N N   . GLU A 1 431 ? 6.479   -0.722  12.740  1.00 83.37 431 A 1 
ATOM 3299 C CA  . GLU A 1 431 ? 5.312   -0.794  13.630  1.00 82.85 431 A 1 
ATOM 3300 C C   . GLU A 1 431 ? 5.571   -1.662  14.867  1.00 84.57 431 A 1 
ATOM 3301 O O   . GLU A 1 431 ? 5.239   -1.267  15.989  1.00 84.69 431 A 1 
ATOM 3302 C CB  . GLU A 1 431 ? 4.085   -1.341  12.880  1.00 80.51 431 A 1 
ATOM 3303 C CG  . GLU A 1 431 ? 3.511   -0.374  11.835  1.00 73.74 431 A 1 
ATOM 3304 C CD  . GLU A 1 431 ? 3.165   0.995   12.423  1.00 70.70 431 A 1 
ATOM 3305 O OE1 . GLU A 1 431 ? 3.587   2.018   11.836  1.00 62.29 431 A 1 
ATOM 3306 O OE2 . GLU A 1 431 ? 2.544   1.068   13.504  1.00 61.96 431 A 1 
ATOM 3307 N N   . LEU A 1 432 ? 6.211   -2.823  14.689  1.00 88.86 432 A 1 
ATOM 3308 C CA  . LEU A 1 432 ? 6.586   -3.698  15.799  1.00 89.50 432 A 1 
ATOM 3309 C C   . LEU A 1 432 ? 7.586   -3.016  16.737  1.00 92.03 432 A 1 
ATOM 3310 O O   . LEU A 1 432 ? 7.425   -3.090  17.956  1.00 92.41 432 A 1 
ATOM 3311 C CB  . LEU A 1 432 ? 7.167   -5.012  15.249  1.00 88.89 432 A 1 
ATOM 3312 C CG  . LEU A 1 432 ? 6.142   -5.966  14.611  1.00 84.70 432 A 1 
ATOM 3313 C CD1 . LEU A 1 432 ? 6.887   -7.133  13.956  1.00 79.87 432 A 1 
ATOM 3314 C CD2 . LEU A 1 432 ? 5.170   -6.543  15.644  1.00 78.66 432 A 1 
ATOM 3315 N N   . ALA A 1 433 ? 8.576   -2.319  16.191  1.00 92.81 433 A 1 
ATOM 3316 C CA  . ALA A 1 433 ? 9.554   -1.576  16.980  1.00 94.29 433 A 1 
ATOM 3317 C C   . ALA A 1 433 ? 8.907   -0.415  17.748  1.00 94.85 433 A 1 
ATOM 3318 O O   . ALA A 1 433 ? 9.159   -0.249  18.943  1.00 94.64 433 A 1 
ATOM 3319 C CB  . ALA A 1 433 ? 10.662  -1.095  16.045  1.00 95.15 433 A 1 
ATOM 3320 N N   . ARG A 1 434 ? 8.003   0.325   17.103  1.00 94.32 434 A 1 
ATOM 3321 C CA  . ARG A 1 434 ? 7.227   1.396   17.741  1.00 93.82 434 A 1 
ATOM 3322 C C   . ARG A 1 434 ? 6.375   0.857   18.892  1.00 93.63 434 A 1 
ATOM 3323 O O   . ARG A 1 434 ? 6.382   1.433   19.976  1.00 92.49 434 A 1 
ATOM 3324 C CB  . ARG A 1 434 ? 6.363   2.107   16.688  1.00 92.81 434 A 1 
ATOM 3325 C CG  . ARG A 1 434 ? 5.686   3.349   17.278  1.00 87.52 434 A 1 
ATOM 3326 C CD  . ARG A 1 434 ? 4.742   4.013   16.274  1.00 85.90 434 A 1 
ATOM 3327 N NE  . ARG A 1 434 ? 5.463   4.541   15.094  1.00 78.44 434 A 1 
ATOM 3328 C CZ  . ARG A 1 434 ? 5.017   4.504   13.855  1.00 73.10 434 A 1 
ATOM 3329 N NH1 . ARG A 1 434 ? 3.832   4.073   13.564  1.00 65.19 434 A 1 
ATOM 3330 N NH2 . ARG A 1 434 ? 5.774   4.875   12.866  1.00 64.06 434 A 1 
ATOM 3331 N N   . LYS A 1 435 ? 5.699   -0.263  18.682  1.00 92.08 435 A 1 
ATOM 3332 C CA  . LYS A 1 435 ? 4.913   -0.942  19.720  1.00 91.34 435 A 1 
ATOM 3333 C C   . LYS A 1 435 ? 5.788   -1.452  20.866  1.00 92.82 435 A 1 
ATOM 3334 O O   . LYS A 1 435 ? 5.334   -1.467  22.006  1.00 91.85 435 A 1 
ATOM 3335 C CB  . LYS A 1 435 ? 4.110   -2.076  19.069  1.00 89.79 435 A 1 
ATOM 3336 C CG  . LYS A 1 435 ? 3.136   -2.748  20.046  1.00 81.46 435 A 1 
ATOM 3337 C CD  . LYS A 1 435 ? 2.311   -3.823  19.330  1.00 76.90 435 A 1 
ATOM 3338 C CE  . LYS A 1 435 ? 1.343   -4.495  20.307  1.00 67.37 435 A 1 
ATOM 3339 N NZ  . LYS A 1 435 ? 0.521   -5.537  19.635  1.00 59.08 435 A 1 
ATOM 3340 N N   . ALA A 1 436 ? 7.020   -1.857  20.577  1.00 93.03 436 A 1 
ATOM 3341 C CA  . ALA A 1 436 ? 7.987   -2.296  21.580  1.00 93.99 436 A 1 
ATOM 3342 C C   . ALA A 1 436 ? 8.430   -1.155  22.507  1.00 95.05 436 A 1 
ATOM 3343 O O   . ALA A 1 436 ? 8.619   -1.397  23.695  1.00 94.07 436 A 1 
ATOM 3344 C CB  . ALA A 1 436 ? 9.178   -2.947  20.865  1.00 94.20 436 A 1 
ATOM 3345 N N   . GLY A 1 437 ? 8.565   0.077   21.987  1.00 95.16 437 A 1 
ATOM 3346 C CA  . GLY A 1 437 ? 8.880   1.265   22.782  1.00 95.74 437 A 1 
ATOM 3347 C C   . GLY A 1 437 ? 10.186  1.148   23.577  1.00 96.69 437 A 1 
ATOM 3348 O O   . GLY A 1 437 ? 10.212  1.470   24.761  1.00 95.00 437 A 1 
ATOM 3349 N N   . LYS A 1 438 ? 11.237  0.615   22.953  1.00 96.84 438 A 1 
ATOM 3350 C CA  . LYS A 1 438 ? 12.489  0.244   23.624  1.00 97.41 438 A 1 
ATOM 3351 C C   . LYS A 1 438 ? 13.563  1.317   23.528  1.00 97.66 438 A 1 
ATOM 3352 O O   . LYS A 1 438 ? 13.592  2.123   22.603  1.00 96.85 438 A 1 
ATOM 3353 C CB  . LYS A 1 438 ? 12.997  -1.104  23.087  1.00 97.28 438 A 1 
ATOM 3354 C CG  . LYS A 1 438 ? 12.073  -2.284  23.412  1.00 96.71 438 A 1 
ATOM 3355 C CD  . LYS A 1 438 ? 11.880  -2.452  24.914  1.00 95.06 438 A 1 
ATOM 3356 C CE  . LYS A 1 438 ? 11.084  -3.692  25.251  1.00 92.63 438 A 1 
ATOM 3357 N NZ  . LYS A 1 438 ? 10.996  -3.812  26.725  1.00 88.79 438 A 1 
ATOM 3358 N N   . ARG A 1 439 ? 14.477  1.274   24.496  1.00 97.78 439 A 1 
ATOM 3359 C CA  . ARG A 1 439 ? 15.616  2.174   24.650  1.00 98.12 439 A 1 
ATOM 3360 C C   . ARG A 1 439 ? 16.901  1.472   24.214  1.00 98.40 439 A 1 
ATOM 3361 O O   . ARG A 1 439 ? 17.317  0.497   24.830  1.00 97.75 439 A 1 
ATOM 3362 C CB  . ARG A 1 439 ? 15.630  2.633   26.113  1.00 97.17 439 A 1 
ATOM 3363 C CG  . ARG A 1 439 ? 16.681  3.686   26.413  1.00 92.70 439 A 1 
ATOM 3364 C CD  . ARG A 1 439 ? 16.524  4.094   27.866  1.00 93.28 439 A 1 
ATOM 3365 N NE  . ARG A 1 439 ? 17.681  4.827   28.368  1.00 89.79 439 A 1 
ATOM 3366 C CZ  . ARG A 1 439 ? 17.763  6.113   28.629  1.00 90.55 439 A 1 
ATOM 3367 N NH1 . ARG A 1 439 ? 16.810  6.958   28.396  1.00 80.15 439 A 1 
ATOM 3368 N NH2 . ARG A 1 439 ? 18.841  6.585   29.161  1.00 81.03 439 A 1 
ATOM 3369 N N   . ILE A 1 440 ? 17.531  1.946   23.139  1.00 98.19 440 A 1 
ATOM 3370 C CA  . ILE A 1 440 ? 18.669  1.290   22.484  1.00 98.34 440 A 1 
ATOM 3371 C C   . ILE A 1 440 ? 19.930  2.153   22.605  1.00 98.36 440 A 1 
ATOM 3372 O O   . ILE A 1 440 ? 19.936  3.314   22.206  1.00 98.08 440 A 1 
ATOM 3373 C CB  . ILE A 1 440 ? 18.339  0.960   21.011  1.00 98.17 440 A 1 
ATOM 3374 C CG1 . ILE A 1 440 ? 17.026  0.150   20.847  1.00 96.81 440 A 1 
ATOM 3375 C CG2 . ILE A 1 440 ? 19.505  0.219   20.348  1.00 97.29 440 A 1 
ATOM 3376 C CD1 . ILE A 1 440 ? 16.960  -1.179  21.617  1.00 92.52 440 A 1 
ATOM 3377 N N   . VAL A 1 441 ? 21.016  1.568   23.126  1.00 98.17 441 A 1 
ATOM 3378 C CA  . VAL A 1 441 ? 22.309  2.255   23.225  1.00 98.17 441 A 1 
ATOM 3379 C C   . VAL A 1 441 ? 23.134  2.090   21.947  1.00 98.03 441 A 1 
ATOM 3380 O O   . VAL A 1 441 ? 23.265  0.993   21.402  1.00 97.71 441 A 1 
ATOM 3381 C CB  . VAL A 1 441 ? 23.071  1.864   24.506  1.00 97.85 441 A 1 
ATOM 3382 C CG1 . VAL A 1 441 ? 23.526  0.405   24.547  1.00 95.06 441 A 1 
ATOM 3383 C CG2 . VAL A 1 441 ? 24.289  2.762   24.727  1.00 92.58 441 A 1 
ATOM 3384 N N   . LEU A 1 442 ? 23.723  3.197   21.500  1.00 98.08 442 A 1 
ATOM 3385 C CA  . LEU A 1 442 ? 24.591  3.310   20.334  1.00 97.96 442 A 1 
ATOM 3386 C C   . LEU A 1 442 ? 25.984  3.779   20.796  1.00 97.85 442 A 1 
ATOM 3387 O O   . LEU A 1 442 ? 26.195  4.978   21.006  1.00 97.43 442 A 1 
ATOM 3388 C CB  . LEU A 1 442 ? 23.950  4.272   19.317  1.00 97.87 442 A 1 
ATOM 3389 C CG  . LEU A 1 442 ? 22.520  3.904   18.868  1.00 97.24 442 A 1 
ATOM 3390 C CD1 . LEU A 1 442 ? 21.976  4.961   17.911  1.00 93.21 442 A 1 
ATOM 3391 C CD2 . LEU A 1 442 ? 22.464  2.560   18.152  1.00 93.36 442 A 1 
ATOM 3392 N N   . PRO A 1 443 ? 26.951  2.854   20.989  1.00 97.84 443 A 1 
ATOM 3393 C CA  . PRO A 1 443 ? 28.286  3.196   21.493  1.00 97.42 443 A 1 
ATOM 3394 C C   . PRO A 1 443 ? 29.093  4.143   20.599  1.00 96.99 443 A 1 
ATOM 3395 O O   . PRO A 1 443 ? 29.954  4.867   21.089  1.00 95.18 443 A 1 
ATOM 3396 C CB  . PRO A 1 443 ? 29.003  1.851   21.645  1.00 96.80 443 A 1 
ATOM 3397 C CG  . PRO A 1 443 ? 27.866  0.869   21.901  1.00 95.75 443 A 1 
ATOM 3398 C CD  . PRO A 1 443 ? 26.774  1.408   20.984  1.00 97.43 443 A 1 
ATOM 3399 N N   . GLU A 1 444 ? 28.810  4.140   19.298  1.00 96.72 444 A 1 
ATOM 3400 C CA  . GLU A 1 444 ? 29.476  4.972   18.284  1.00 96.17 444 A 1 
ATOM 3401 C C   . GLU A 1 444 ? 28.699  6.283   18.061  1.00 95.71 444 A 1 
ATOM 3402 O O   . GLU A 1 444 ? 28.347  6.643   16.933  1.00 92.23 444 A 1 
ATOM 3403 C CB  . GLU A 1 444 ? 29.646  4.140   16.997  1.00 94.66 444 A 1 
ATOM 3404 C CG  . GLU A 1 444 ? 30.495  2.875   17.223  1.00 92.75 444 A 1 
ATOM 3405 C CD  . GLU A 1 444 ? 30.270  1.791   16.162  1.00 93.37 444 A 1 
ATOM 3406 O OE1 . GLU A 1 444 ? 31.171  0.955   15.952  1.00 85.48 444 A 1 
ATOM 3407 O OE2 . GLU A 1 444 ? 29.160  1.695   15.599  1.00 86.74 444 A 1 
ATOM 3408 N N   . GLY A 1 445 ? 28.351  6.965   19.156  1.00 94.62 445 A 1 
ATOM 3409 C CA  . GLY A 1 445 ? 27.383  8.063   19.162  1.00 94.22 445 A 1 
ATOM 3410 C C   . GLY A 1 445 ? 27.796  9.339   18.430  1.00 94.87 445 A 1 
ATOM 3411 O O   . GLY A 1 445 ? 26.931  10.171  18.160  1.00 92.56 445 A 1 
ATOM 3412 N N   . ASP A 1 446 ? 29.068  9.499   18.084  1.00 95.69 446 A 1 
ATOM 3413 C CA  . ASP A 1 446 ? 29.612  10.616  17.302  1.00 95.31 446 A 1 
ATOM 3414 C C   . ASP A 1 446 ? 29.825  10.280  15.816  1.00 95.71 446 A 1 
ATOM 3415 O O   . ASP A 1 446 ? 30.171  11.156  15.017  1.00 93.24 446 A 1 
ATOM 3416 C CB  . ASP A 1 446 ? 30.898  11.128  17.981  1.00 93.15 446 A 1 
ATOM 3417 C CG  . ASP A 1 446 ? 32.028  10.092  18.107  1.00 90.52 446 A 1 
ATOM 3418 O OD1 . ASP A 1 446 ? 31.766  8.883   17.910  1.00 83.38 446 A 1 
ATOM 3419 O OD2 . ASP A 1 446 ? 33.147  10.513  18.483  1.00 84.15 446 A 1 
ATOM 3420 N N   . GLU A 1 447 ? 29.580  9.026   15.404  1.00 95.60 447 A 1 
ATOM 3421 C CA  . GLU A 1 447 ? 29.667  8.625   13.997  1.00 95.50 447 A 1 
ATOM 3422 C C   . GLU A 1 447 ? 28.496  9.227   13.190  1.00 95.99 447 A 1 
ATOM 3423 O O   . GLU A 1 447 ? 27.330  9.055   13.564  1.00 95.73 447 A 1 
ATOM 3424 C CB  . GLU A 1 447 ? 29.753  7.089   13.902  1.00 94.90 447 A 1 
ATOM 3425 C CG  . GLU A 1 447 ? 30.278  6.577   12.536  1.00 91.18 447 A 1 
ATOM 3426 C CD  . GLU A 1 447 ? 29.256  6.593   11.389  1.00 91.05 447 A 1 
ATOM 3427 O OE1 . GLU A 1 447 ? 29.681  6.655   10.207  1.00 81.60 447 A 1 
ATOM 3428 O OE2 . GLU A 1 447 ? 28.044  6.461   11.633  1.00 84.26 447 A 1 
ATOM 3429 N N   . PRO A 1 448 ? 28.759  9.903   12.050  1.00 95.70 448 A 1 
ATOM 3430 C CA  . PRO A 1 448 ? 27.728  10.663  11.337  1.00 95.71 448 A 1 
ATOM 3431 C C   . PRO A 1 448 ? 26.485  9.866   10.916  1.00 96.10 448 A 1 
ATOM 3432 O O   . PRO A 1 448 ? 25.364  10.374  10.993  1.00 95.52 448 A 1 
ATOM 3433 C CB  . PRO A 1 448 ? 28.439  11.241  10.110  1.00 94.98 448 A 1 
ATOM 3434 C CG  . PRO A 1 448 ? 29.883  11.405  10.582  1.00 93.04 448 A 1 
ATOM 3435 C CD  . PRO A 1 448 ? 30.080  10.215  11.511  1.00 94.80 448 A 1 
ATOM 3436 N N   . ARG A 1 449 ? 26.656  8.613   10.462  1.00 96.34 449 A 1 
ATOM 3437 C CA  . ARG A 1 449 ? 25.526  7.760   10.052  1.00 96.21 449 A 1 
ATOM 3438 C C   . ARG A 1 449 ? 24.709  7.321   11.260  1.00 96.67 449 A 1 
ATOM 3439 O O   . ARG A 1 449 ? 23.482  7.328   11.188  1.00 96.41 449 A 1 
ATOM 3440 C CB  . ARG A 1 449 ? 26.022  6.532   9.278   1.00 95.60 449 A 1 
ATOM 3441 C CG  . ARG A 1 449 ? 26.760  6.878   7.977   1.00 94.61 449 A 1 
ATOM 3442 C CD  . ARG A 1 449 ? 27.458  5.647   7.408   1.00 93.14 449 A 1 
ATOM 3443 N NE  . ARG A 1 449 ? 28.610  5.271   8.245   1.00 90.66 449 A 1 
ATOM 3444 C CZ  . ARG A 1 449 ? 29.281  4.135   8.228   1.00 90.25 449 A 1 
ATOM 3445 N NH1 . ARG A 1 449 ? 29.032  3.185   7.379   1.00 81.80 449 A 1 
ATOM 3446 N NH2 . ARG A 1 449 ? 30.220  3.945   9.099   1.00 84.88 449 A 1 
ATOM 3447 N N   . THR A 1 450 ? 25.381  7.012   12.373  1.00 96.50 450 A 1 
ATOM 3448 C CA  . THR A 1 450 ? 24.748  6.649   13.648  1.00 96.94 450 A 1 
ATOM 3449 C C   . THR A 1 450 ? 23.911  7.803   14.198  1.00 97.25 450 A 1 
ATOM 3450 O O   . THR A 1 450 ? 22.753  7.598   14.558  1.00 97.04 450 A 1 
ATOM 3451 C CB  . THR A 1 450 ? 25.811  6.218   14.666  1.00 96.73 450 A 1 
ATOM 3452 O OG1 . THR A 1 450 ? 26.549  5.137   14.141  1.00 93.46 450 A 1 
ATOM 3453 C CG2 . THR A 1 450 ? 25.209  5.745   15.985  1.00 92.79 450 A 1 
ATOM 3454 N N   . VAL A 1 451 ? 24.447  9.026   14.184  1.00 96.87 451 A 1 
ATOM 3455 C CA  . VAL A 1 451 ? 23.715  10.234  14.606  1.00 97.06 451 A 1 
ATOM 3456 C C   . VAL A 1 451 ? 22.466  10.453  13.747  1.00 97.00 451 A 1 
ATOM 3457 O O   . VAL A 1 451 ? 21.374  10.683  14.273  1.00 96.65 451 A 1 
ATOM 3458 C CB  . VAL A 1 451 ? 24.636  11.470  14.557  1.00 96.87 451 A 1 
ATOM 3459 C CG1 . VAL A 1 451 ? 23.887  12.773  14.855  1.00 94.26 451 A 1 
ATOM 3460 C CG2 . VAL A 1 451 ? 25.763  11.356  15.588  1.00 92.86 451 A 1 
ATOM 3461 N N   . LYS A 1 452 ? 22.597  10.329  12.426  1.00 96.62 452 A 1 
ATOM 3462 C CA  . LYS A 1 452 ? 21.470  10.480  11.499  1.00 96.26 452 A 1 
ATOM 3463 C C   . LYS A 1 452 ? 20.424  9.378   11.677  1.00 96.43 452 A 1 
ATOM 3464 O O   . LYS A 1 452 ? 19.229  9.665   11.687  1.00 96.08 452 A 1 
ATOM 3465 C CB  . LYS A 1 452 ? 22.016  10.553  10.068  1.00 95.55 452 A 1 
ATOM 3466 C CG  . LYS A 1 452 ? 20.916  10.926  9.072   1.00 91.18 452 A 1 
ATOM 3467 C CD  . LYS A 1 452 ? 21.516  11.209  7.690   1.00 86.76 452 A 1 
ATOM 3468 C CE  . LYS A 1 452 ? 20.404  11.632  6.733   1.00 80.03 452 A 1 
ATOM 3469 N NZ  . LYS A 1 452 ? 20.950  12.031  5.414   1.00 70.70 452 A 1 
ATOM 3470 N N   . ALA A 1 453 ? 20.857  8.130   11.853  1.00 96.82 453 A 1 
ATOM 3471 C CA  . ALA A 1 453 ? 19.966  7.004   12.102  1.00 96.83 453 A 1 
ATOM 3472 C C   . ALA A 1 453 ? 19.200  7.160   13.423  1.00 96.91 453 A 1 
ATOM 3473 O O   . ALA A 1 453 ? 17.991  6.941   13.449  1.00 96.67 453 A 1 
ATOM 3474 C CB  . ALA A 1 453 ? 20.787  5.715   12.077  1.00 96.75 453 A 1 
ATOM 3475 N N   . ALA A 1 454 ? 19.868  7.605   14.489  1.00 97.26 454 A 1 
ATOM 3476 C CA  . ALA A 1 454 ? 19.232  7.873   15.776  1.00 97.35 454 A 1 
ATOM 3477 C C   . ALA A 1 454 ? 18.120  8.925   15.660  1.00 97.11 454 A 1 
ATOM 3478 O O   . ALA A 1 454 ? 17.029  8.725   16.192  1.00 96.59 454 A 1 
ATOM 3479 C CB  . ALA A 1 454 ? 20.310  8.307   16.774  1.00 97.47 454 A 1 
ATOM 3480 N N   . ALA A 1 455 ? 18.358  10.002  14.908  1.00 97.18 455 A 1 
ATOM 3481 C CA  . ALA A 1 455 ? 17.342  11.026  14.674  1.00 96.64 455 A 1 
ATOM 3482 C C   . ALA A 1 455 ? 16.123  10.481  13.919  1.00 96.13 455 A 1 
ATOM 3483 O O   . ALA A 1 455 ? 14.993  10.719  14.338  1.00 95.00 455 A 1 
ATOM 3484 C CB  . ALA A 1 455 ? 17.979  12.190  13.935  1.00 96.27 455 A 1 
ATOM 3485 N N   . ILE A 1 456 ? 16.340  9.676   12.878  1.00 95.07 456 A 1 
ATOM 3486 C CA  . ILE A 1 456 ? 15.253  9.018   12.140  1.00 93.83 456 A 1 
ATOM 3487 C C   . ILE A 1 456 ? 14.477  8.060   13.052  1.00 93.51 456 A 1 
ATOM 3488 O O   . ILE A 1 456 ? 13.249  8.046   13.026  1.00 92.44 456 A 1 
ATOM 3489 C CB  . ILE A 1 456 ? 15.814  8.291   10.898  1.00 93.39 456 A 1 
ATOM 3490 C CG1 . ILE A 1 456 ? 16.362  9.313   9.871   1.00 92.36 456 A 1 
ATOM 3491 C CG2 . ILE A 1 456 ? 14.745  7.405   10.233  1.00 92.01 456 A 1 
ATOM 3492 C CD1 . ILE A 1 456 ? 17.228  8.682   8.771   1.00 89.33 456 A 1 
ATOM 3493 N N   . CYS A 1 457 ? 15.166  7.268   13.880  1.00 96.47 457 A 1 
ATOM 3494 C CA  . CYS A 1 457 ? 14.518  6.365   14.832  1.00 96.63 457 A 1 
ATOM 3495 C C   . CYS A 1 457 ? 13.638  7.119   15.831  1.00 96.24 457 A 1 
ATOM 3496 O O   . CYS A 1 457 ? 12.507  6.703   16.075  1.00 95.52 457 A 1 
ATOM 3497 C CB  . CYS A 1 457 ? 15.576  5.541   15.574  1.00 97.09 457 A 1 
ATOM 3498 S SG  . CYS A 1 457 ? 16.311  4.311   14.464  1.00 96.48 457 A 1 
ATOM 3499 N N   . ALA A 1 458 ? 14.136  8.225   16.372  1.00 96.82 458 A 1 
ATOM 3500 C CA  . ALA A 1 458 ? 13.394  9.065   17.302  1.00 96.14 458 A 1 
ATOM 3501 C C   . ALA A 1 458 ? 12.189  9.751   16.632  1.00 95.59 458 A 1 
ATOM 3502 O O   . ALA A 1 458 ? 11.084  9.709   17.172  1.00 94.25 458 A 1 
ATOM 3503 C CB  . ALA A 1 458 ? 14.369  10.080  17.907  1.00 95.82 458 A 1 
ATOM 3504 N N   . GLU A 1 459 ? 12.370  10.318  15.436  1.00 94.04 459 A 1 
ATOM 3505 C CA  . GLU A 1 459 ? 11.305  10.971  14.660  1.00 92.40 459 A 1 
ATOM 3506 C C   . GLU A 1 459 ? 10.176  9.996   14.308  1.00 91.45 459 A 1 
ATOM 3507 O O   . GLU A 1 459 ? 8.992   10.311  14.469  1.00 89.41 459 A 1 
ATOM 3508 C CB  . GLU A 1 459 ? 11.919  11.566  13.385  1.00 91.51 459 A 1 
ATOM 3509 C CG  . GLU A 1 459 ? 10.900  12.359  12.546  1.00 82.46 459 A 1 
ATOM 3510 C CD  . GLU A 1 459 ? 11.466  12.873  11.211  1.00 78.76 459 A 1 
ATOM 3511 O OE1 . GLU A 1 459 ? 10.688  13.541  10.490  1.00 68.86 459 A 1 
ATOM 3512 O OE2 . GLU A 1 459 ? 12.638  12.570  10.894  1.00 69.74 459 A 1 
ATOM 3513 N N   . ARG A 1 460 ? 10.531  8.774   13.880  1.00 90.86 460 A 1 
ATOM 3514 C CA  . ARG A 1 460 ? 9.566   7.724   13.519  1.00 89.86 460 A 1 
ATOM 3515 C C   . ARG A 1 460 ? 9.013   6.962   14.731  1.00 91.17 460 A 1 
ATOM 3516 O O   . ARG A 1 460 ? 8.138   6.112   14.559  1.00 89.71 460 A 1 
ATOM 3517 C CB  . ARG A 1 460 ? 10.186  6.781   12.480  1.00 89.63 460 A 1 
ATOM 3518 C CG  . ARG A 1 460 ? 10.500  7.478   11.146  1.00 86.74 460 A 1 
ATOM 3519 C CD  . ARG A 1 460 ? 11.052  6.464   10.135  1.00 82.46 460 A 1 
ATOM 3520 N NE  . ARG A 1 460 ? 11.416  7.098   8.853   1.00 77.43 460 A 1 
ATOM 3521 C CZ  . ARG A 1 460 ? 11.752  6.471   7.731   1.00 72.49 460 A 1 
ATOM 3522 N NH1 . ARG A 1 460 ? 11.780  5.168   7.637   1.00 69.84 460 A 1 
ATOM 3523 N NH2 . ARG A 1 460 ? 12.075  7.153   6.668   1.00 68.21 460 A 1 
ATOM 3524 N N   . GLY A 1 461 ? 9.498   7.230   15.938  1.00 93.71 461 A 1 
ATOM 3525 C CA  . GLY A 1 461 ? 9.113   6.532   17.168  1.00 93.84 461 A 1 
ATOM 3526 C C   . GLY A 1 461 ? 9.532   5.059   17.204  1.00 95.01 461 A 1 
ATOM 3527 O O   . GLY A 1 461 ? 8.862   4.261   17.848  1.00 94.12 461 A 1 
ATOM 3528 N N   . ILE A 1 462 ? 10.596  4.685   16.499  1.00 95.69 462 A 1 
ATOM 3529 C CA  . ILE A 1 462 ? 11.121  3.310   16.414  1.00 96.34 462 A 1 
ATOM 3530 C C   . ILE A 1 462 ? 11.755  2.881   17.743  1.00 97.05 462 A 1 
ATOM 3531 O O   . ILE A 1 462 ? 11.529  1.770   18.210  1.00 96.47 462 A 1 
ATOM 3532 C CB  . ILE A 1 462 ? 12.121  3.206   15.236  1.00 95.83 462 A 1 
ATOM 3533 C CG1 . ILE A 1 462 ? 11.369  3.323   13.891  1.00 94.04 462 A 1 
ATOM 3534 C CG2 . ILE A 1 462 ? 12.938  1.906   15.275  1.00 94.29 462 A 1 
ATOM 3535 C CD1 . ILE A 1 462 ? 12.272  3.476   12.660  1.00 90.76 462 A 1 
ATOM 3536 N N   . ALA A 1 463 ? 12.560  3.752   18.342  1.00 96.64 463 A 1 
ATOM 3537 C CA  . ALA A 1 463 ? 13.211  3.531   19.625  1.00 97.07 463 A 1 
ATOM 3538 C C   . ALA A 1 463 ? 13.660  4.858   20.245  1.00 97.13 463 A 1 
ATOM 3539 O O   . ALA A 1 463 ? 13.917  5.830   19.528  1.00 96.17 463 A 1 
ATOM 3540 C CB  . ALA A 1 463 ? 14.422  2.607   19.423  1.00 96.78 463 A 1 
ATOM 3541 N N   . GLU A 1 464 ? 13.820  4.875   21.560  1.00 97.59 464 A 1 
ATOM 3542 C CA  . GLU A 1 464 ? 14.611  5.901   22.244  1.00 97.73 464 A 1 
ATOM 3543 C C   . GLU A 1 464 ? 16.098  5.566   22.074  1.00 97.98 464 A 1 
ATOM 3544 O O   . GLU A 1 464 ? 16.556  4.489   22.451  1.00 97.33 464 A 1 
ATOM 3545 C CB  . GLU A 1 464 ? 14.195  5.989   23.721  1.00 96.92 464 A 1 
ATOM 3546 C CG  . GLU A 1 464 ? 14.869  7.174   24.437  1.00 84.99 464 A 1 
ATOM 3547 C CD  . GLU A 1 464 ? 14.517  7.253   25.938  1.00 82.49 464 A 1 
ATOM 3548 O OE1 . GLU A 1 464 ? 15.320  7.853   26.688  1.00 72.00 464 A 1 
ATOM 3549 O OE2 . GLU A 1 464 ? 13.474  6.700   26.346  1.00 73.83 464 A 1 
ATOM 3550 N N   . CYS A 1 465 ? 16.868  6.463   21.465  1.00 97.70 465 A 1 
ATOM 3551 C CA  . CYS A 1 465 ? 18.276  6.221   21.155  1.00 97.84 465 A 1 
ATOM 3552 C C   . CYS A 1 465 ? 19.198  6.897   22.172  1.00 97.93 465 A 1 
ATOM 3553 O O   . CYS A 1 465 ? 19.140  8.113   22.365  1.00 97.30 465 A 1 
ATOM 3554 C CB  . CYS A 1 465 ? 18.572  6.683   19.728  1.00 97.53 465 A 1 
ATOM 3555 S SG  . CYS A 1 465 ? 17.769  5.575   18.529  1.00 96.74 465 A 1 
ATOM 3556 N N   . VAL A 1 466 ? 20.105  6.124   22.769  1.00 98.17 466 A 1 
ATOM 3557 C CA  . VAL A 1 466 ? 21.129  6.613   23.703  1.00 98.28 466 A 1 
ATOM 3558 C C   . VAL A 1 466 ? 22.477  6.666   22.992  1.00 98.30 466 A 1 
ATOM 3559 O O   . VAL A 1 466 ? 23.109  5.636   22.766  1.00 97.82 466 A 1 
ATOM 3560 C CB  . VAL A 1 466 ? 21.196  5.740   24.969  1.00 98.09 466 A 1 
ATOM 3561 C CG1 . VAL A 1 466 ? 22.160  6.342   26.001  1.00 95.57 466 A 1 
ATOM 3562 C CG2 . VAL A 1 466 ? 19.820  5.594   25.623  1.00 94.69 466 A 1 
ATOM 3563 N N   . LEU A 1 467 ? 22.924  7.857   22.633  1.00 98.05 467 A 1 
ATOM 3564 C CA  . LEU A 1 467 ? 24.208  8.094   21.976  1.00 97.96 467 A 1 
ATOM 3565 C C   . LEU A 1 467 ? 25.318  8.221   23.026  1.00 97.93 467 A 1 
ATOM 3566 O O   . LEU A 1 467 ? 25.291  9.147   23.844  1.00 97.50 467 A 1 
ATOM 3567 C CB  . LEU A 1 467 ? 24.110  9.362   21.104  1.00 97.86 467 A 1 
ATOM 3568 C CG  . LEU A 1 467 ? 23.112  9.287   19.931  1.00 97.23 467 A 1 
ATOM 3569 C CD1 . LEU A 1 467 ? 23.034  10.644  19.224  1.00 93.19 467 A 1 
ATOM 3570 C CD2 . LEU A 1 467 ? 23.526  8.250   18.895  1.00 94.01 467 A 1 
ATOM 3571 N N   . LEU A 1 468 ? 26.307  7.317   23.007  1.00 97.72 468 A 1 
ATOM 3572 C CA  . LEU A 1 468 ? 27.503  7.430   23.849  1.00 97.63 468 A 1 
ATOM 3573 C C   . LEU A 1 468 ? 28.580  8.236   23.125  1.00 97.25 468 A 1 
ATOM 3574 O O   . LEU A 1 468 ? 29.059  7.827   22.069  1.00 95.77 468 A 1 
ATOM 3575 C CB  . LEU A 1 468 ? 28.047  6.050   24.262  1.00 97.28 468 A 1 
ATOM 3576 C CG  . LEU A 1 468 ? 27.071  5.152   25.041  1.00 95.98 468 A 1 
ATOM 3577 C CD1 . LEU A 1 468 ? 27.812  3.905   25.531  1.00 90.80 468 A 1 
ATOM 3578 C CD2 . LEU A 1 468 ? 26.470  5.844   26.258  1.00 91.69 468 A 1 
ATOM 3579 N N   . GLY A 1 469 ? 28.991  9.345   23.704  1.00 97.31 469 A 1 
ATOM 3580 C CA  . GLY A 1 469 ? 30.040  10.184  23.124  1.00 97.05 469 A 1 
ATOM 3581 C C   . GLY A 1 469 ? 30.102  11.566  23.761  1.00 97.38 469 A 1 
ATOM 3582 O O   . GLY A 1 469 ? 29.306  11.905  24.639  1.00 96.62 469 A 1 
ATOM 3583 N N   . ASN A 1 470 ? 31.051  12.382  23.305  1.00 97.46 470 A 1 
ATOM 3584 C CA  . ASN A 1 470 ? 31.148  13.765  23.757  1.00 97.33 470 A 1 
ATOM 3585 C C   . ASN A 1 470 ? 29.913  14.569  23.293  1.00 97.38 470 A 1 
ATOM 3586 O O   . ASN A 1 470 ? 29.680  14.659  22.084  1.00 97.04 470 A 1 
ATOM 3587 C CB  . ASN A 1 470 ? 32.464  14.369  23.243  1.00 96.89 470 A 1 
ATOM 3588 C CG  . ASN A 1 470 ? 32.643  15.795  23.729  1.00 95.87 470 A 1 
ATOM 3589 O OD1 . ASN A 1 470 ? 31.926  16.709  23.359  1.00 89.71 470 A 1 
ATOM 3590 N ND2 . ASN A 1 470 ? 33.576  16.031  24.617  1.00 88.47 470 A 1 
ATOM 3591 N N   . PRO A 1 471 ? 29.145  15.201  24.194  1.00 97.29 471 A 1 
ATOM 3592 C CA  . PRO A 1 471 ? 27.907  15.884  23.813  1.00 97.05 471 A 1 
ATOM 3593 C C   . PRO A 1 471 ? 28.090  17.013  22.792  1.00 97.08 471 A 1 
ATOM 3594 O O   . PRO A 1 471 ? 27.239  17.201  21.922  1.00 96.52 471 A 1 
ATOM 3595 C CB  . PRO A 1 471 ? 27.331  16.427  25.127  1.00 96.69 471 A 1 
ATOM 3596 C CG  . PRO A 1 471 ? 27.882  15.471  26.185  1.00 95.69 471 A 1 
ATOM 3597 C CD  . PRO A 1 471 ? 29.269  15.147  25.644  1.00 96.94 471 A 1 
ATOM 3598 N N   . GLU A 1 472 ? 29.178  17.764  22.883  1.00 96.30 472 A 1 
ATOM 3599 C CA  . GLU A 1 472 ? 29.443  18.871  21.958  1.00 96.08 472 A 1 
ATOM 3600 C C   . GLU A 1 472 ? 29.848  18.364  20.573  1.00 96.20 472 A 1 
ATOM 3601 O O   . GLU A 1 472 ? 29.413  18.914  19.559  1.00 95.12 472 A 1 
ATOM 3602 C CB  . GLU A 1 472 ? 30.506  19.812  22.555  1.00 95.90 472 A 1 
ATOM 3603 C CG  . GLU A 1 472 ? 30.035  20.484  23.859  1.00 90.32 472 A 1 
ATOM 3604 C CD  . GLU A 1 472 ? 28.713  21.249  23.682  1.00 83.70 472 A 1 
ATOM 3605 O OE1 . GLU A 1 472 ? 27.694  20.905  24.348  1.00 72.66 472 A 1 
ATOM 3606 O OE2 . GLU A 1 472 ? 28.676  22.142  22.819  1.00 72.24 472 A 1 
ATOM 3607 N N   . GLU A 1 473 ? 30.594  17.263  20.518  1.00 95.91 473 A 1 
ATOM 3608 C CA  . GLU A 1 473 ? 30.965  16.626  19.256  1.00 95.72 473 A 1 
ATOM 3609 C C   . GLU A 1 473 ? 29.743  16.025  18.550  1.00 95.92 473 A 1 
ATOM 3610 O O   . GLU A 1 473 ? 29.537  16.280  17.364  1.00 94.90 473 A 1 
ATOM 3611 C CB  . GLU A 1 473 ? 32.070  15.594  19.517  1.00 95.34 473 A 1 
ATOM 3612 C CG  . GLU A 1 473 ? 32.604  14.918  18.249  1.00 87.08 473 A 1 
ATOM 3613 C CD  . GLU A 1 473 ? 33.244  15.874  17.232  1.00 85.76 473 A 1 
ATOM 3614 O OE1 . GLU A 1 473 ? 33.562  15.414  16.115  1.00 74.12 473 A 1 
ATOM 3615 O OE2 . GLU A 1 473 ? 33.403  17.094  17.465  1.00 76.59 473 A 1 
ATOM 3616 N N   . ILE A 1 474 ? 28.873  15.324  19.278  1.00 96.38 474 A 1 
ATOM 3617 C CA  . ILE A 1 474 ? 27.626  14.767  18.729  1.00 96.86 474 A 1 
ATOM 3618 C C   . ILE A 1 474 ? 26.736  15.878  18.153  1.00 96.72 474 A 1 
ATOM 3619 O O   . ILE A 1 474 ? 26.239  15.761  17.030  1.00 96.01 474 A 1 
ATOM 3620 C CB  . ILE A 1 474 ? 26.898  13.926  19.805  1.00 97.06 474 A 1 
ATOM 3621 C CG1 . ILE A 1 474 ? 27.717  12.653  20.118  1.00 96.01 474 A 1 
ATOM 3622 C CG2 . ILE A 1 474 ? 25.478  13.546  19.344  1.00 95.70 474 A 1 
ATOM 3623 C CD1 . ILE A 1 474 ? 27.210  11.860  21.327  1.00 94.13 474 A 1 
ATOM 3624 N N   . LYS A 1 475 ? 26.568  16.991  18.877  1.00 96.19 475 A 1 
ATOM 3625 C CA  . LYS A 1 475 ? 25.808  18.154  18.376  1.00 95.75 475 A 1 
ATOM 3626 C C   . LYS A 1 475 ? 26.445  18.765  17.127  1.00 95.76 475 A 1 
ATOM 3627 O O   . LYS A 1 475 ? 25.732  19.135  16.195  1.00 95.20 475 A 1 
ATOM 3628 C CB  . LYS A 1 475 ? 25.719  19.228  19.464  1.00 95.82 475 A 1 
ATOM 3629 C CG  . LYS A 1 475 ? 24.789  18.856  20.630  1.00 94.03 475 A 1 
ATOM 3630 C CD  . LYS A 1 475 ? 24.992  19.907  21.731  1.00 91.00 475 A 1 
ATOM 3631 C CE  . LYS A 1 475 ? 24.406  19.473  23.070  1.00 86.86 475 A 1 
ATOM 3632 N NZ  . LYS A 1 475 ? 24.949  20.347  24.142  1.00 78.08 475 A 1 
ATOM 3633 N N   . ARG A 1 476 ? 27.777  18.863  17.089  1.00 94.21 476 A 1 
ATOM 3634 C CA  . ARG A 1 476 ? 28.520  19.352  15.921  1.00 94.01 476 A 1 
ATOM 3635 C C   . ARG A 1 476 ? 28.295  18.453  14.703  1.00 93.99 476 A 1 
ATOM 3636 O O   . ARG A 1 476 ? 28.037  18.961  13.615  1.00 93.02 476 A 1 
ATOM 3637 C CB  . ARG A 1 476 ? 30.011  19.447  16.286  1.00 94.50 476 A 1 
ATOM 3638 C CG  . ARG A 1 476 ? 30.843  20.148  15.209  1.00 87.63 476 A 1 
ATOM 3639 C CD  . ARG A 1 476 ? 32.339  20.058  15.536  1.00 84.85 476 A 1 
ATOM 3640 N NE  . ARG A 1 476 ? 32.884  18.707  15.293  1.00 74.13 476 A 1 
ATOM 3641 C CZ  . ARG A 1 476 ? 33.353  18.220  14.157  1.00 67.94 476 A 1 
ATOM 3642 N NH1 . ARG A 1 476 ? 33.398  18.919  13.063  1.00 58.54 476 A 1 
ATOM 3643 N NH2 . ARG A 1 476 ? 33.792  17.003  14.099  1.00 57.20 476 A 1 
ATOM 3644 N N   . VAL A 1 477 ? 28.361  17.132  14.889  1.00 93.70 477 A 1 
ATOM 3645 C CA  . VAL A 1 477 ? 28.104  16.140  13.835  1.00 93.37 477 A 1 
ATOM 3646 C C   . VAL A 1 477 ? 26.657  16.229  13.349  1.00 93.72 477 A 1 
ATOM 3647 O O   . VAL A 1 477 ? 26.436  16.287  12.140  1.00 93.11 477 A 1 
ATOM 3648 C CB  . VAL A 1 477 ? 28.456  14.721  14.325  1.00 93.91 477 A 1 
ATOM 3649 C CG1 . VAL A 1 477 ? 28.017  13.644  13.328  1.00 89.16 477 A 1 
ATOM 3650 C CG2 . VAL A 1 477 ? 29.974  14.580  14.502  1.00 88.50 477 A 1 
ATOM 3651 N N   . ALA A 1 478 ? 25.688  16.324  14.256  1.00 94.14 478 A 1 
ATOM 3652 C CA  . ALA A 1 478 ? 24.278  16.487  13.904  1.00 93.52 478 A 1 
ATOM 3653 C C   . ALA A 1 478 ? 24.045  17.742  13.045  1.00 93.21 478 A 1 
ATOM 3654 O O   . ALA A 1 478 ? 23.470  17.653  11.958  1.00 92.89 478 A 1 
ATOM 3655 C CB  . ALA A 1 478 ? 23.455  16.521  15.198  1.00 94.27 478 A 1 
ATOM 3656 N N   . ALA A 1 479 ? 24.587  18.887  13.472  1.00 92.79 479 A 1 
ATOM 3657 C CA  . ALA A 1 479 ? 24.495  20.134  12.717  1.00 91.90 479 A 1 
ATOM 3658 C C   . ALA A 1 479 ? 25.142  20.029  11.324  1.00 91.19 479 A 1 
ATOM 3659 O O   . ALA A 1 479 ? 24.572  20.503  10.341  1.00 88.39 479 A 1 
ATOM 3660 C CB  . ALA A 1 479 ? 25.137  21.248  13.554  1.00 92.33 479 A 1 
ATOM 3661 N N   . ALA A 1 480 ? 26.295  19.360  11.212  1.00 91.67 480 A 1 
ATOM 3662 C CA  . ALA A 1 480 ? 26.966  19.132  9.929   1.00 89.84 480 A 1 
ATOM 3663 C C   . ALA A 1 480 ? 26.163  18.223  8.980   1.00 89.38 480 A 1 
ATOM 3664 O O   . ALA A 1 480 ? 26.281  18.349  7.761   1.00 85.53 480 A 1 
ATOM 3665 C CB  . ALA A 1 480 ? 28.360  18.553  10.207  1.00 90.29 480 A 1 
ATOM 3666 N N   . GLN A 1 481 ? 25.347  17.315  9.520   1.00 90.85 481 A 1 
ATOM 3667 C CA  . GLN A 1 481 ? 24.442  16.448  8.756   1.00 88.18 481 A 1 
ATOM 3668 C C   . GLN A 1 481 ? 23.076  17.097  8.458   1.00 88.85 481 A 1 
ATOM 3669 O O   . GLN A 1 481 ? 22.258  16.487  7.765   1.00 83.81 481 A 1 
ATOM 3670 C CB  . GLN A 1 481 ? 24.266  15.112  9.502   1.00 87.05 481 A 1 
ATOM 3671 C CG  . GLN A 1 481 ? 25.554  14.272  9.585   1.00 82.84 481 A 1 
ATOM 3672 C CD  . GLN A 1 481 ? 26.076  13.827  8.224   1.00 81.81 481 A 1 
ATOM 3673 O OE1 . GLN A 1 481 ? 25.357  13.323  7.372   1.00 72.85 481 A 1 
ATOM 3674 N NE2 . GLN A 1 481 ? 27.351  13.994  7.958   1.00 69.57 481 A 1 
ATOM 3675 N N   . GLY A 1 482 ? 22.814  18.298  8.968   1.00 90.75 482 A 1 
ATOM 3676 C CA  . GLY A 1 482 ? 21.509  18.955  8.861   1.00 89.30 482 A 1 
ATOM 3677 C C   . GLY A 1 482 ? 20.411  18.250  9.659   1.00 89.61 482 A 1 
ATOM 3678 O O   . GLY A 1 482 ? 19.251  18.279  9.254   1.00 85.69 482 A 1 
ATOM 3679 N N   . VAL A 1 483 ? 20.779  17.581  10.751  1.00 92.50 483 A 1 
ATOM 3680 C CA  . VAL A 1 483 ? 19.891  16.769  11.588  1.00 92.78 483 A 1 
ATOM 3681 C C   . VAL A 1 483 ? 19.604  17.495  12.899  1.00 93.90 483 A 1 
ATOM 3682 O O   . VAL A 1 483 ? 20.522  17.967  13.569  1.00 91.93 483 A 1 
ATOM 3683 C CB  . VAL A 1 483 ? 20.525  15.390  11.836  1.00 89.77 483 A 1 
ATOM 3684 C CG1 . VAL A 1 483 ? 19.739  14.558  12.835  1.00 79.86 483 A 1 
ATOM 3685 C CG2 . VAL A 1 483 ? 20.608  14.576  10.532  1.00 79.80 483 A 1 
ATOM 3686 N N   . GLU A 1 484 ? 18.337  17.535  13.290  1.00 92.85 484 A 1 
ATOM 3687 C CA  . GLU A 1 484 ? 17.914  18.033  14.602  1.00 92.60 484 A 1 
ATOM 3688 C C   . GLU A 1 484 ? 17.822  16.875  15.604  1.00 93.18 484 A 1 
ATOM 3689 O O   . GLU A 1 484 ? 17.178  15.858  15.350  1.00 91.26 484 A 1 
ATOM 3690 C CB  . GLU A 1 484 ? 16.596  18.811  14.461  1.00 90.75 484 A 1 
ATOM 3691 C CG  . GLU A 1 484 ? 16.236  19.557  15.753  1.00 78.67 484 A 1 
ATOM 3692 C CD  . GLU A 1 484 ? 14.994  20.461  15.629  1.00 74.33 484 A 1 
ATOM 3693 O OE1 . GLU A 1 484 ? 14.624  21.055  16.674  1.00 65.57 484 A 1 
ATOM 3694 O OE2 . GLU A 1 484 ? 14.439  20.583  14.519  1.00 66.44 484 A 1 
ATOM 3695 N N   . LEU A 1 485 ? 18.475  17.015  16.756  1.00 93.26 485 A 1 
ATOM 3696 C CA  . LEU A 1 485 ? 18.410  16.043  17.852  1.00 92.62 485 A 1 
ATOM 3697 C C   . LEU A 1 485 ? 17.216  16.379  18.755  1.00 90.41 485 A 1 
ATOM 3698 O O   . LEU A 1 485 ? 17.324  17.160  19.701  1.00 84.16 485 A 1 
ATOM 3699 C CB  . LEU A 1 485 ? 19.751  15.999  18.612  1.00 92.72 485 A 1 
ATOM 3700 C CG  . LEU A 1 485 ? 20.977  15.622  17.758  1.00 93.19 485 A 1 
ATOM 3701 C CD1 . LEU A 1 485 ? 22.232  15.652  18.632  1.00 87.98 485 A 1 
ATOM 3702 C CD2 . LEU A 1 485 ? 20.865  14.235  17.130  1.00 88.82 485 A 1 
ATOM 3703 N N   . GLY A 1 486 ? 16.057  15.807  18.415  1.00 88.97 486 A 1 
ATOM 3704 C CA  . GLY A 1 486 ? 14.787  16.035  19.096  1.00 88.16 486 A 1 
ATOM 3705 C C   . GLY A 1 486 ? 14.536  15.137  20.316  1.00 90.62 486 A 1 
ATOM 3706 O O   . GLY A 1 486 ? 15.429  14.487  20.864  1.00 88.05 486 A 1 
ATOM 3707 N N   . LYS A 1 487 ? 13.273  15.077  20.744  1.00 91.61 487 A 1 
ATOM 3708 C CA  . LYS A 1 487 ? 12.820  14.137  21.783  1.00 91.16 487 A 1 
ATOM 3709 C C   . LYS A 1 487 ? 13.021  12.692  21.322  1.00 91.51 487 A 1 
ATOM 3710 O O   . LYS A 1 487 ? 12.775  12.386  20.164  1.00 84.68 487 A 1 
ATOM 3711 C CB  . LYS A 1 487 ? 11.339  14.371  22.126  1.00 87.44 487 A 1 
ATOM 3712 C CG  . LYS A 1 487 ? 11.089  15.720  22.810  1.00 76.54 487 A 1 
ATOM 3713 C CD  . LYS A 1 487 ? 9.606   15.845  23.179  1.00 71.56 487 A 1 
ATOM 3714 C CE  . LYS A 1 487 ? 9.340   17.179  23.876  1.00 61.42 487 A 1 
ATOM 3715 N NZ  . LYS A 1 487 ? 7.903   17.327  24.220  1.00 51.92 487 A 1 
ATOM 3716 N N   . GLY A 1 488 ? 13.400  11.801  22.246  1.00 92.02 488 A 1 
ATOM 3717 C CA  . GLY A 1 488 ? 13.702  10.394  21.936  1.00 93.72 488 A 1 
ATOM 3718 C C   . GLY A 1 488 ? 15.178  10.128  21.638  1.00 95.85 488 A 1 
ATOM 3719 O O   . GLY A 1 488 ? 15.533  9.001   21.305  1.00 94.10 488 A 1 
ATOM 3720 N N   . ILE A 1 489 ? 16.040  11.138  21.783  1.00 96.66 489 A 1 
ATOM 3721 C CA  . ILE A 1 489 ? 17.495  10.994  21.756  1.00 97.22 489 A 1 
ATOM 3722 C C   . ILE A 1 489 ? 18.064  11.466  23.091  1.00 97.42 489 A 1 
ATOM 3723 O O   . ILE A 1 489 ? 17.834  12.598  23.508  1.00 95.96 489 A 1 
ATOM 3724 C CB  . ILE A 1 489 ? 18.128  11.746  20.571  1.00 96.20 489 A 1 
ATOM 3725 C CG1 . ILE A 1 489 ? 17.537  11.234  19.239  1.00 90.71 489 A 1 
ATOM 3726 C CG2 . ILE A 1 489 ? 19.660  11.579  20.589  1.00 91.27 489 A 1 
ATOM 3727 C CD1 . ILE A 1 489 ? 17.965  12.073  18.036  1.00 82.10 489 A 1 
ATOM 3728 N N   . GLU A 1 490 ? 18.835  10.611  23.729  1.00 97.15 490 A 1 
ATOM 3729 C CA  . GLU A 1 490 ? 19.639  10.952  24.897  1.00 97.29 490 A 1 
ATOM 3730 C C   . GLU A 1 490 ? 21.126  10.889  24.546  1.00 97.67 490 A 1 
ATOM 3731 O O   . GLU A 1 490 ? 21.586  9.960   23.886  1.00 97.00 490 A 1 
ATOM 3732 C CB  . GLU A 1 490 ? 19.280  10.027  26.066  1.00 96.79 490 A 1 
ATOM 3733 C CG  . GLU A 1 490 ? 20.033  10.416  27.351  1.00 93.62 490 A 1 
ATOM 3734 C CD  . GLU A 1 490 ? 19.581  9.568   28.547  1.00 93.05 490 A 1 
ATOM 3735 O OE1 . GLU A 1 490 ? 20.421  9.198   29.394  1.00 83.20 490 A 1 
ATOM 3736 O OE2 . GLU A 1 490 ? 18.379  9.238   28.616  1.00 86.03 490 A 1 
ATOM 3737 N N   . ILE A 1 491 ? 21.889  11.879  24.989  1.00 97.49 491 A 1 
ATOM 3738 C CA  . ILE A 1 491 ? 23.346  11.894  24.859  1.00 97.71 491 A 1 
ATOM 3739 C C   . ILE A 1 491 ? 23.943  11.646  26.239  1.00 97.71 491 A 1 
ATOM 3740 O O   . ILE A 1 491 ? 23.713  12.423  27.166  1.00 96.97 491 A 1 
ATOM 3741 C CB  . ILE A 1 491 ? 23.857  13.207  24.233  1.00 97.45 491 A 1 
ATOM 3742 C CG1 . ILE A 1 491 ? 23.189  13.474  22.862  1.00 96.10 491 A 1 
ATOM 3743 C CG2 . ILE A 1 491 ? 25.389  13.136  24.094  1.00 95.88 491 A 1 
ATOM 3744 C CD1 . ILE A 1 491 ? 23.542  14.839  22.258  1.00 93.71 491 A 1 
ATOM 3745 N N   . VAL A 1 492 ? 24.725  10.580  26.358  1.00 97.57 492 A 1 
ATOM 3746 C CA  . VAL A 1 492 ? 25.435  10.227  27.588  1.00 97.73 492 A 1 
ATOM 3747 C C   . VAL A 1 492 ? 26.926  10.427  27.362  1.00 97.78 492 A 1 
ATOM 3748 O O   . VAL A 1 492 ? 27.518  9.787   26.492  1.00 97.19 492 A 1 
ATOM 3749 C CB  . VAL A 1 492 ? 25.093  8.790   28.024  1.00 97.50 492 A 1 
ATOM 3750 C CG1 . VAL A 1 492 ? 25.898  8.366   29.258  1.00 94.67 492 A 1 
ATOM 3751 C CG2 . VAL A 1 492 ? 23.603  8.663   28.373  1.00 93.93 492 A 1 
ATOM 3752 N N   . ASP A 1 493 ? 27.540  11.300  28.163  1.00 97.88 493 A 1 
ATOM 3753 C CA  . ASP A 1 493 ? 28.990  11.474  28.173  1.00 98.00 493 A 1 
ATOM 3754 C C   . ASP A 1 493 ? 29.658  10.293  28.897  1.00 98.02 493 A 1 
ATOM 3755 O O   . ASP A 1 493 ? 29.507  10.163  30.120  1.00 97.32 493 A 1 
ATOM 3756 C CB  . ASP A 1 493 ? 29.368  12.817  28.821  1.00 97.62 493 A 1 
ATOM 3757 C CG  . ASP A 1 493 ? 30.884  13.100  28.799  1.00 96.96 493 A 1 
ATOM 3758 O OD1 . ASP A 1 493 ? 31.677  12.200  28.429  1.00 93.54 493 A 1 
ATOM 3759 O OD2 . ASP A 1 493 ? 31.255  14.230  29.184  1.00 92.80 493 A 1 
ATOM 3760 N N   . PRO A 1 494 ? 30.413  9.432   28.184  1.00 97.92 494 A 1 
ATOM 3761 C CA  . PRO A 1 494 ? 31.060  8.281   28.800  1.00 97.57 494 A 1 
ATOM 3762 C C   . PRO A 1 494 ? 31.994  8.669   29.946  1.00 97.37 494 A 1 
ATOM 3763 O O   . PRO A 1 494 ? 32.046  7.970   30.955  1.00 96.11 494 A 1 
ATOM 3764 C CB  . PRO A 1 494 ? 31.827  7.595   27.668  1.00 96.83 494 A 1 
ATOM 3765 C CG  . PRO A 1 494 ? 31.087  8.030   26.411  1.00 94.95 494 A 1 
ATOM 3766 C CD  . PRO A 1 494 ? 30.667  9.449   26.755  1.00 97.14 494 A 1 
ATOM 3767 N N   . VAL A 1 495 ? 32.697  9.797   29.826  1.00 97.52 495 A 1 
ATOM 3768 C CA  . VAL A 1 495 ? 33.669  10.259  30.831  1.00 97.32 495 A 1 
ATOM 3769 C C   . VAL A 1 495 ? 32.983  10.539  32.168  1.00 97.42 495 A 1 
ATOM 3770 O O   . VAL A 1 495 ? 33.531  10.209  33.218  1.00 96.03 495 A 1 
ATOM 3771 C CB  . VAL A 1 495 ? 34.423  11.503  30.330  1.00 96.54 495 A 1 
ATOM 3772 C CG1 . VAL A 1 495 ? 35.462  11.995  31.348  1.00 92.58 495 A 1 
ATOM 3773 C CG2 . VAL A 1 495 ? 35.171  11.205  29.021  1.00 92.13 495 A 1 
ATOM 3774 N N   . ALA A 1 496 ? 31.762  11.070  32.129  1.00 97.08 496 A 1 
ATOM 3775 C CA  . ALA A 1 496 ? 30.994  11.393  33.330  1.00 96.83 496 A 1 
ATOM 3776 C C   . ALA A 1 496 ? 30.427  10.154  34.046  1.00 96.95 496 A 1 
ATOM 3777 O O   . ALA A 1 496 ? 30.212  10.187  35.256  1.00 94.93 496 A 1 
ATOM 3778 C CB  . ALA A 1 496 ? 29.878  12.357  32.924  1.00 96.25 496 A 1 
ATOM 3779 N N   . VAL A 1 497 ? 30.182  9.056   33.313  1.00 96.92 497 A 1 
ATOM 3780 C CA  . VAL A 1 497 ? 29.436  7.902   33.852  1.00 96.84 497 A 1 
ATOM 3781 C C   . VAL A 1 497 ? 30.277  6.642   34.070  1.00 96.86 497 A 1 
ATOM 3782 O O   . VAL A 1 497 ? 29.878  5.795   34.868  1.00 95.59 497 A 1 
ATOM 3783 C CB  . VAL A 1 497 ? 28.183  7.580   33.015  1.00 96.30 497 A 1 
ATOM 3784 C CG1 . VAL A 1 497 ? 27.241  8.792   32.929  1.00 92.19 497 A 1 
ATOM 3785 C CG2 . VAL A 1 497 ? 28.516  7.096   31.602  1.00 91.38 497 A 1 
ATOM 3786 N N   . ARG A 1 498 ? 31.448  6.496   33.428  1.00 97.12 498 A 1 
ATOM 3787 C CA  . ARG A 1 498 ? 32.294  5.282   33.481  1.00 96.48 498 A 1 
ATOM 3788 C C   . ARG A 1 498 ? 32.563  4.769   34.898  1.00 96.93 498 A 1 
ATOM 3789 O O   . ARG A 1 498 ? 32.466  3.566   35.144  1.00 95.89 498 A 1 
ATOM 3790 C CB  . ARG A 1 498 ? 33.634  5.565   32.790  1.00 93.52 498 A 1 
ATOM 3791 C CG  . ARG A 1 498 ? 33.581  5.343   31.275  1.00 84.68 498 A 1 
ATOM 3792 C CD  . ARG A 1 498 ? 34.794  6.008   30.612  1.00 86.35 498 A 1 
ATOM 3793 N NE  . ARG A 1 498 ? 34.657  6.040   29.145  1.00 79.92 498 A 1 
ATOM 3794 C CZ  . ARG A 1 498 ? 35.476  6.614   28.290  1.00 76.60 498 A 1 
ATOM 3795 N NH1 . ARG A 1 498 ? 36.569  7.220   28.660  1.00 68.38 498 A 1 
ATOM 3796 N NH2 . ARG A 1 498 ? 35.209  6.593   27.015  1.00 66.75 498 A 1 
ATOM 3797 N N   . GLU A 1 499 ? 32.849  5.671   35.819  1.00 96.46 499 A 1 
ATOM 3798 C CA  . GLU A 1 499 ? 33.203  5.300   37.192  1.00 96.76 499 A 1 
ATOM 3799 C C   . GLU A 1 499 ? 32.060  4.560   37.912  1.00 97.10 499 A 1 
ATOM 3800 O O   . GLU A 1 499 ? 32.309  3.664   38.717  1.00 95.77 499 A 1 
ATOM 3801 C CB  . GLU A 1 499 ? 33.636  6.564   37.956  1.00 95.92 499 A 1 
ATOM 3802 C CG  . GLU A 1 499 ? 34.339  6.279   39.298  1.00 87.47 499 A 1 
ATOM 3803 C CD  . GLU A 1 499 ? 35.654  5.476   39.172  1.00 90.95 499 A 1 
ATOM 3804 O OE1 . GLU A 1 499 ? 36.092  4.863   40.175  1.00 82.20 499 A 1 
ATOM 3805 O OE2 . GLU A 1 499 ? 36.272  5.447   38.088  1.00 85.49 499 A 1 
ATOM 3806 N N   . LEU A 1 500 ? 30.797  4.826   37.549  1.00 96.54 500 A 1 
ATOM 3807 C CA  . LEU A 1 500 ? 29.614  4.163   38.116  1.00 96.58 500 A 1 
ATOM 3808 C C   . LEU A 1 500 ? 29.543  2.664   37.773  1.00 97.08 500 A 1 
ATOM 3809 O O   . LEU A 1 500 ? 28.857  1.892   38.451  1.00 95.83 500 A 1 
ATOM 3810 C CB  . LEU A 1 500 ? 28.344  4.868   37.607  1.00 96.31 500 A 1 
ATOM 3811 C CG  . LEU A 1 500 ? 28.253  6.379   37.899  1.00 93.15 500 A 1 
ATOM 3812 C CD1 . LEU A 1 500 ? 26.992  6.946   37.252  1.00 86.69 500 A 1 
ATOM 3813 C CD2 . LEU A 1 500 ? 28.202  6.662   39.402  1.00 88.37 500 A 1 
ATOM 3814 N N   . TYR A 1 501 ? 30.243  2.242   36.711  1.00 97.04 501 A 1 
ATOM 3815 C CA  . TYR A 1 501 ? 30.215  0.865   36.208  1.00 97.26 501 A 1 
ATOM 3816 C C   . TYR A 1 501 ? 31.426  0.034   36.640  1.00 97.50 501 A 1 
ATOM 3817 O O   . TYR A 1 501 ? 31.381  -1.194  36.552  1.00 96.44 501 A 1 
ATOM 3818 C CB  . TYR A 1 501 ? 30.053  0.873   34.684  1.00 97.21 501 A 1 
ATOM 3819 C CG  . TYR A 1 501 ? 28.765  1.523   34.215  1.00 97.42 501 A 1 
ATOM 3820 C CD1 . TYR A 1 501 ? 27.588  0.766   34.083  1.00 93.82 501 A 1 
ATOM 3821 C CD2 . TYR A 1 501 ? 28.741  2.902   33.948  1.00 94.70 501 A 1 
ATOM 3822 C CE1 . TYR A 1 501 ? 26.384  1.390   33.707  1.00 94.18 501 A 1 
ATOM 3823 C CE2 . TYR A 1 501 ? 27.539  3.534   33.583  1.00 94.35 501 A 1 
ATOM 3824 C CZ  . TYR A 1 501 ? 26.357  2.781   33.469  1.00 96.26 501 A 1 
ATOM 3825 O OH  . TYR A 1 501 ? 25.199  3.410   33.159  1.00 95.07 501 A 1 
ATOM 3826 N N   . VAL A 1 502 ? 32.485  0.668   37.165  1.00 97.60 502 A 1 
ATOM 3827 C CA  . VAL A 1 502 ? 33.705  -0.014  37.633  1.00 97.69 502 A 1 
ATOM 3828 C C   . VAL A 1 502 ? 33.396  -1.118  38.655  1.00 97.75 502 A 1 
ATOM 3829 O O   . VAL A 1 502 ? 33.807  -2.257  38.417  1.00 97.21 502 A 1 
ATOM 3830 C CB  . VAL A 1 502 ? 34.746  0.990   38.173  1.00 97.29 502 A 1 
ATOM 3831 C CG1 . VAL A 1 502 ? 35.963  0.297   38.805  1.00 93.30 502 A 1 
ATOM 3832 C CG2 . VAL A 1 502 ? 35.257  1.902   37.055  1.00 93.20 502 A 1 
ATOM 3833 N N   . PRO A 1 503 ? 32.619  -0.870  39.726  1.00 97.68 503 A 1 
ATOM 3834 C CA  . PRO A 1 503 ? 32.338  -1.912  40.717  1.00 97.41 503 A 1 
ATOM 3835 C C   . PRO A 1 503 ? 31.622  -3.121  40.108  1.00 97.41 503 A 1 
ATOM 3836 O O   . PRO A 1 503 ? 31.961  -4.266  40.407  1.00 96.48 503 A 1 
ATOM 3837 C CB  . PRO A 1 503 ? 31.485  -1.240  41.799  1.00 96.78 503 A 1 
ATOM 3838 C CG  . PRO A 1 503 ? 31.824  0.242   41.666  1.00 94.59 503 A 1 
ATOM 3839 C CD  . PRO A 1 503 ? 32.044  0.389   40.167  1.00 97.07 503 A 1 
ATOM 3840 N N   . ARG A 1 504 ? 30.655  -2.873  39.196  1.00 97.07 504 A 1 
ATOM 3841 C CA  . ARG A 1 504 ? 29.879  -3.940  38.551  1.00 97.02 504 A 1 
ATOM 3842 C C   . ARG A 1 504 ? 30.737  -4.784  37.615  1.00 97.40 504 A 1 
ATOM 3843 O O   . ARG A 1 504 ? 30.633  -6.009  37.631  1.00 96.43 504 A 1 
ATOM 3844 C CB  . ARG A 1 504 ? 28.663  -3.325  37.835  1.00 96.36 504 A 1 
ATOM 3845 C CG  . ARG A 1 504 ? 27.721  -4.368  37.212  1.00 93.99 504 A 1 
ATOM 3846 C CD  . ARG A 1 504 ? 27.179  -5.350  38.256  1.00 92.01 504 A 1 
ATOM 3847 N NE  . ARG A 1 504 ? 26.217  -6.289  37.668  1.00 90.04 504 A 1 
ATOM 3848 C CZ  . ARG A 1 504 ? 25.736  -7.368  38.245  1.00 89.73 504 A 1 
ATOM 3849 N NH1 . ARG A 1 504 ? 26.054  -7.706  39.468  1.00 80.39 504 A 1 
ATOM 3850 N NH2 . ARG A 1 504 ? 24.923  -8.127  37.579  1.00 82.84 504 A 1 
ATOM 3851 N N   . LEU A 1 505 ? 31.611  -4.164  36.831  1.00 96.47 505 A 1 
ATOM 3852 C CA  . LEU A 1 505 ? 32.530  -4.886  35.947  1.00 96.63 505 A 1 
ATOM 3853 C C   . LEU A 1 505 ? 33.507  -5.765  36.741  1.00 96.55 505 A 1 
ATOM 3854 O O   . LEU A 1 505 ? 33.741  -6.918  36.376  1.00 95.69 505 A 1 
ATOM 3855 C CB  . LEU A 1 505 ? 33.261  -3.874  35.048  1.00 96.75 505 A 1 
ATOM 3856 C CG  . LEU A 1 505 ? 34.231  -4.514  34.034  1.00 96.34 505 A 1 
ATOM 3857 C CD1 . LEU A 1 505 ? 33.581  -5.589  33.164  1.00 90.81 505 A 1 
ATOM 3858 C CD2 . LEU A 1 505 ? 34.792  -3.441  33.104  1.00 91.73 505 A 1 
ATOM 3859 N N   . VAL A 1 506 ? 34.037  -5.242  37.855  1.00 97.16 506 A 1 
ATOM 3860 C CA  . VAL A 1 506 ? 34.905  -6.010  38.760  1.00 96.80 506 A 1 
ATOM 3861 C C   . VAL A 1 506 ? 34.155  -7.205  39.344  1.00 96.28 506 A 1 
ATOM 3862 O O   . VAL A 1 506 ? 34.686  -8.316  39.330  1.00 94.98 506 A 1 
ATOM 3863 C CB  . VAL A 1 506 ? 35.486  -5.113  39.871  1.00 96.55 506 A 1 
ATOM 3864 C CG1 . VAL A 1 506 ? 36.259  -5.915  40.931  1.00 91.36 506 A 1 
ATOM 3865 C CG2 . VAL A 1 506 ? 36.468  -4.093  39.280  1.00 91.47 506 A 1 
ATOM 3866 N N   . GLU A 1 507 ? 32.912  -7.013  39.791  1.00 96.54 507 A 1 
ATOM 3867 C CA  . GLU A 1 507 ? 32.064  -8.086  40.317  1.00 95.77 507 A 1 
ATOM 3868 C C   . GLU A 1 507 ? 31.849  -9.202  39.282  1.00 95.01 507 A 1 
ATOM 3869 O O   . GLU A 1 507 ? 32.164  -10.367 39.546  1.00 92.93 507 A 1 
ATOM 3870 C CB  . GLU A 1 507 ? 30.719  -7.489  40.764  1.00 95.22 507 A 1 
ATOM 3871 C CG  . GLU A 1 507 ? 29.835  -8.501  41.501  1.00 88.18 507 A 1 
ATOM 3872 C CD  . GLU A 1 507 ? 28.365  -8.060  41.608  1.00 85.45 507 A 1 
ATOM 3873 O OE1 . GLU A 1 507 ? 27.543  -8.931  41.971  1.00 74.82 507 A 1 
ATOM 3874 O OE2 . GLU A 1 507 ? 28.038  -6.911  41.242  1.00 77.41 507 A 1 
ATOM 3875 N N   . LEU A 1 508 ? 31.380  -8.845  38.078  1.00 95.16 508 A 1 
ATOM 3876 C CA  . LEU A 1 508 ? 31.070  -9.797  37.003  1.00 93.97 508 A 1 
ATOM 3877 C C   . LEU A 1 508 ? 32.290  -10.607 36.555  1.00 93.74 508 A 1 
ATOM 3878 O O   . LEU A 1 508 ? 32.156  -11.766 36.138  1.00 91.48 508 A 1 
ATOM 3879 C CB  . LEU A 1 508 ? 30.490  -9.027  35.805  1.00 94.22 508 A 1 
ATOM 3880 C CG  . LEU A 1 508 ? 29.064  -8.492  36.009  1.00 93.42 508 A 1 
ATOM 3881 C CD1 . LEU A 1 508 ? 28.696  -7.594  34.829  1.00 87.31 508 A 1 
ATOM 3882 C CD2 . LEU A 1 508 ? 28.038  -9.627  36.093  1.00 88.18 508 A 1 
ATOM 3883 N N   . ARG A 1 509 ? 33.486  -10.023 36.645  1.00 95.19 509 A 1 
ATOM 3884 C CA  . ARG A 1 509 ? 34.728  -10.652 36.184  1.00 94.40 509 A 1 
ATOM 3885 C C   . ARG A 1 509 ? 35.729  -10.968 37.299  1.00 94.78 509 A 1 
ATOM 3886 O O   . ARG A 1 509 ? 36.886  -11.276 37.014  1.00 92.07 509 A 1 
ATOM 3887 C CB  . ARG A 1 509 ? 35.338  -9.836  35.045  1.00 93.81 509 A 1 
ATOM 3888 C CG  . ARG A 1 509 ? 34.373  -9.696  33.861  1.00 90.39 509 A 1 
ATOM 3889 C CD  . ARG A 1 509 ? 35.126  -9.422  32.561  1.00 87.59 509 A 1 
ATOM 3890 N NE  . ARG A 1 509 ? 35.870  -10.613 32.108  1.00 82.40 509 A 1 
ATOM 3891 C CZ  . ARG A 1 509 ? 36.641  -10.678 31.036  1.00 79.51 509 A 1 
ATOM 3892 N NH1 . ARG A 1 509 ? 36.867  -9.641  30.291  1.00 67.67 509 A 1 
ATOM 3893 N NH2 . ARG A 1 509 ? 37.187  -11.796 30.690  1.00 71.03 509 A 1 
ATOM 3894 N N   . LYS A 1 510 ? 35.288  -10.966 38.564  1.00 94.74 510 A 1 
ATOM 3895 C CA  . LYS A 1 510 ? 36.129  -11.272 39.732  1.00 93.76 510 A 1 
ATOM 3896 C C   . LYS A 1 510 ? 36.854  -12.612 39.602  1.00 94.20 510 A 1 
ATOM 3897 O O   . LYS A 1 510 ? 38.049  -12.699 39.872  1.00 91.57 510 A 1 
ATOM 3898 C CB  . LYS A 1 510 ? 35.241  -11.221 40.984  1.00 91.74 510 A 1 
ATOM 3899 C CG  . LYS A 1 510 ? 36.039  -11.328 42.286  1.00 84.06 510 A 1 
ATOM 3900 C CD  . LYS A 1 510 ? 35.099  -11.172 43.488  1.00 80.58 510 A 1 
ATOM 3901 C CE  . LYS A 1 510 ? 35.882  -11.230 44.803  1.00 69.99 510 A 1 
ATOM 3902 N NZ  . LYS A 1 510 ? 34.988  -11.012 45.962  1.00 62.66 510 A 1 
ATOM 3903 N N   . SER A 1 511 ? 36.169  -13.643 39.106  1.00 93.76 511 A 1 
ATOM 3904 C CA  . SER A 1 511 ? 36.753  -14.977 38.881  1.00 93.98 511 A 1 
ATOM 3905 C C   . SER A 1 511 ? 37.825  -15.024 37.782  1.00 94.35 511 A 1 
ATOM 3906 O O   . SER A 1 511 ? 38.550  -16.012 37.673  1.00 91.09 511 A 1 
ATOM 3907 C CB  . SER A 1 511 ? 35.636  -15.969 38.543  1.00 93.36 511 A 1 
ATOM 3908 O OG  . SER A 1 511 ? 35.003  -15.604 37.330  1.00 85.53 511 A 1 
ATOM 3909 N N   . LYS A 1 512 ? 37.929  -13.986 36.970  1.00 93.86 512 A 1 
ATOM 3910 C CA  . LYS A 1 512 ? 38.935  -13.815 35.915  1.00 93.61 512 A 1 
ATOM 3911 C C   . LYS A 1 512 ? 40.038  -12.823 36.299  1.00 94.48 512 A 1 
ATOM 3912 O O   . LYS A 1 512 ? 40.830  -12.460 35.441  1.00 90.06 512 A 1 
ATOM 3913 C CB  . LYS A 1 512 ? 38.244  -13.447 34.587  1.00 92.65 512 A 1 
ATOM 3914 C CG  . LYS A 1 512 ? 37.239  -14.500 34.075  1.00 90.62 512 A 1 
ATOM 3915 C CD  . LYS A 1 512 ? 37.899  -15.848 33.769  1.00 83.84 512 A 1 
ATOM 3916 C CE  . LYS A 1 512 ? 36.889  -16.828 33.160  1.00 78.67 512 A 1 
ATOM 3917 N NZ  . LYS A 1 512 ? 37.516  -18.151 32.878  1.00 67.11 512 A 1 
ATOM 3918 N N   . GLY A 1 513 ? 40.081  -12.405 37.567  1.00 92.83 513 A 1 
ATOM 3919 C CA  . GLY A 1 513 ? 41.130  -11.525 38.089  1.00 92.78 513 A 1 
ATOM 3920 C C   . GLY A 1 513 ? 40.973  -10.046 37.711  1.00 93.77 513 A 1 
ATOM 3921 O O   . GLY A 1 513 ? 41.964  -9.334  37.674  1.00 90.26 513 A 1 
ATOM 3922 N N   . MET A 1 514 ? 39.753  -9.580  37.426  1.00 93.75 514 A 1 
ATOM 3923 C CA  . MET A 1 514 ? 39.497  -8.170  37.116  1.00 94.71 514 A 1 
ATOM 3924 C C   . MET A 1 514 ? 39.787  -7.286  38.334  1.00 95.72 514 A 1 
ATOM 3925 O O   . MET A 1 514 ? 39.236  -7.513  39.416  1.00 93.57 514 A 1 
ATOM 3926 C CB  . MET A 1 514 ? 38.048  -7.992  36.651  1.00 92.91 514 A 1 
ATOM 3927 C CG  . MET A 1 514 ? 37.738  -6.569  36.170  1.00 91.58 514 A 1 
ATOM 3928 S SD  . MET A 1 514 ? 38.673  -6.057  34.711  1.00 91.95 514 A 1 
ATOM 3929 C CE  . MET A 1 514 ? 37.812  -6.973  33.418  1.00 84.02 514 A 1 
ATOM 3930 N N   . THR A 1 515 ? 40.624  -6.267  38.151  1.00 95.90 515 A 1 
ATOM 3931 C CA  . THR A 1 515 ? 40.906  -5.218  39.141  1.00 95.90 515 A 1 
ATOM 3932 C C   . THR A 1 515 ? 40.224  -3.914  38.734  1.00 96.29 515 A 1 
ATOM 3933 O O   . THR A 1 515 ? 39.885  -3.731  37.569  1.00 95.50 515 A 1 
ATOM 3934 C CB  . THR A 1 515 ? 42.411  -4.986  39.325  1.00 95.59 515 A 1 
ATOM 3935 O OG1 . THR A 1 515 ? 42.983  -4.429  38.166  1.00 91.35 515 A 1 
ATOM 3936 C CG2 . THR A 1 515 ? 43.179  -6.269  39.646  1.00 89.79 515 A 1 
ATOM 3937 N N   . GLU A 1 516 ? 40.066  -2.979  39.672  1.00 96.66 516 A 1 
ATOM 3938 C CA  . GLU A 1 516 ? 39.488  -1.664  39.366  1.00 96.66 516 A 1 
ATOM 3939 C C   . GLU A 1 516 ? 40.283  -0.889  38.307  1.00 96.80 516 A 1 
ATOM 3940 O O   . GLU A 1 516 ? 39.692  -0.223  37.468  1.00 95.25 516 A 1 
ATOM 3941 C CB  . GLU A 1 516 ? 39.422  -0.802  40.622  1.00 95.84 516 A 1 
ATOM 3942 C CG  . GLU A 1 516 ? 38.430  -1.313  41.666  1.00 91.51 516 A 1 
ATOM 3943 C CD  . GLU A 1 516 ? 38.281  -0.338  42.834  1.00 90.09 516 A 1 
ATOM 3944 O OE1 . GLU A 1 516 ? 37.659  -0.756  43.835  1.00 80.69 516 A 1 
ATOM 3945 O OE2 . GLU A 1 516 ? 38.796  0.803   42.717  1.00 81.56 516 A 1 
ATOM 3946 N N   . VAL A 1 517 ? 41.607  -0.993  38.328  1.00 97.12 517 A 1 
ATOM 3947 C CA  . VAL A 1 517 ? 42.474  -0.328  37.344  1.00 97.16 517 A 1 
ATOM 3948 C C   . VAL A 1 517 ? 42.186  -0.852  35.937  1.00 97.32 517 A 1 
ATOM 3949 O O   . VAL A 1 517 ? 41.918  -0.069  35.032  1.00 96.30 517 A 1 
ATOM 3950 C CB  . VAL A 1 517 ? 43.959  -0.509  37.708  1.00 96.56 517 A 1 
ATOM 3951 C CG1 . VAL A 1 517 ? 44.889  0.155   36.687  1.00 91.19 517 A 1 
ATOM 3952 C CG2 . VAL A 1 517 ? 44.266  0.096   39.087  1.00 91.21 517 A 1 
ATOM 3953 N N   . VAL A 1 518 ? 42.145  -2.184  35.779  1.00 96.97 518 A 1 
ATOM 3954 C CA  . VAL A 1 518 ? 41.852  -2.820  34.486  1.00 96.47 518 A 1 
ATOM 3955 C C   . VAL A 1 518 ? 40.398  -2.573  34.069  1.00 96.77 518 A 1 
ATOM 3956 O O   . VAL A 1 518 ? 40.117  -2.405  32.888  1.00 96.09 518 A 1 
ATOM 3957 C CB  . VAL A 1 518 ? 42.161  -4.327  34.543  1.00 95.72 518 A 1 
ATOM 3958 C CG1 . VAL A 1 518 ? 41.863  -5.038  33.219  1.00 91.17 518 A 1 
ATOM 3959 C CG2 . VAL A 1 518 ? 43.642  -4.582  34.863  1.00 90.95 518 A 1 
ATOM 3960 N N   . ALA A 1 519 ? 39.469  -2.519  35.028  1.00 96.76 519 A 1 
ATOM 3961 C CA  . ALA A 1 519 ? 38.076  -2.198  34.744  1.00 96.59 519 A 1 
ATOM 3962 C C   . ALA A 1 519 ? 37.916  -0.767  34.207  1.00 96.63 519 A 1 
ATOM 3963 O O   . ALA A 1 519 ? 37.210  -0.577  33.225  1.00 96.32 519 A 1 
ATOM 3964 C CB  . ALA A 1 519 ? 37.236  -2.432  36.002  1.00 96.55 519 A 1 
ATOM 3965 N N   . ARG A 1 520 ? 38.613  0.221   34.798  1.00 97.27 520 A 1 
ATOM 3966 C CA  . ARG A 1 520 ? 38.621  1.609   34.293  1.00 96.88 520 A 1 
ATOM 3967 C C   . ARG A 1 520 ? 39.170  1.689   32.874  1.00 96.63 520 A 1 
ATOM 3968 O O   . ARG A 1 520 ? 38.533  2.310   32.031  1.00 95.90 520 A 1 
ATOM 3969 C CB  . ARG A 1 520 ? 39.415  2.532   35.229  1.00 96.64 520 A 1 
ATOM 3970 C CG  . ARG A 1 520 ? 38.656  2.826   36.530  1.00 93.95 520 A 1 
ATOM 3971 C CD  . ARG A 1 520 ? 39.426  3.797   37.419  1.00 93.80 520 A 1 
ATOM 3972 N NE  . ARG A 1 520 ? 38.769  3.931   38.738  1.00 91.84 520 A 1 
ATOM 3973 C CZ  . ARG A 1 520 ? 39.074  3.293   39.851  1.00 90.46 520 A 1 
ATOM 3974 N NH1 . ARG A 1 520 ? 40.092  2.481   39.948  1.00 79.62 520 A 1 
ATOM 3975 N NH2 . ARG A 1 520 ? 38.337  3.454   40.905  1.00 84.35 520 A 1 
ATOM 3976 N N   . GLU A 1 521 ? 40.275  1.009   32.594  1.00 96.40 521 A 1 
ATOM 3977 C CA  . GLU A 1 521 ? 40.870  0.936   31.253  1.00 96.00 521 A 1 
ATOM 3978 C C   . GLU A 1 521 ? 39.903  0.300   30.235  1.00 96.04 521 A 1 
ATOM 3979 O O   . GLU A 1 521 ? 39.680  0.854   29.162  1.00 94.53 521 A 1 
ATOM 3980 C CB  . GLU A 1 521 ? 42.183  0.146   31.351  1.00 95.57 521 A 1 
ATOM 3981 C CG  . GLU A 1 521 ? 42.996  0.114   30.050  1.00 81.68 521 A 1 
ATOM 3982 C CD  . GLU A 1 521 ? 44.276  -0.744  30.160  1.00 79.36 521 A 1 
ATOM 3983 O OE1 . GLU A 1 521 ? 45.047  -0.778  29.177  1.00 69.95 521 A 1 
ATOM 3984 O OE2 . GLU A 1 521 ? 44.478  -1.404  31.209  1.00 71.73 521 A 1 
ATOM 3985 N N   . GLN A 1 522 ? 39.246  -0.823  30.578  1.00 97.08 522 A 1 
ATOM 3986 C CA  . GLN A 1 522 ? 38.273  -1.458  29.682  1.00 96.50 522 A 1 
ATOM 3987 C C   . GLN A 1 522 ? 37.027  -0.600  29.446  1.00 96.84 522 A 1 
ATOM 3988 O O   . GLN A 1 522 ? 36.434  -0.668  28.375  1.00 96.09 522 A 1 
ATOM 3989 C CB  . GLN A 1 522 ? 37.857  -2.845  30.203  1.00 95.78 522 A 1 
ATOM 3990 C CG  . GLN A 1 522 ? 39.000  -3.848  30.021  1.00 91.17 522 A 1 
ATOM 3991 C CD  . GLN A 1 522 ? 38.618  -5.296  30.306  1.00 89.60 522 A 1 
ATOM 3992 O OE1 . GLN A 1 522 ? 37.491  -5.696  30.559  1.00 81.07 522 A 1 
ATOM 3993 N NE2 . GLN A 1 522 ? 39.591  -6.179  30.240  1.00 78.10 522 A 1 
ATOM 3994 N N   . LEU A 1 523 ? 36.632  0.208   30.433  1.00 96.71 523 A 1 
ATOM 3995 C CA  . LEU A 1 523 ? 35.497  1.122   30.313  1.00 96.71 523 A 1 
ATOM 3996 C C   . LEU A 1 523 ? 35.798  2.359   29.453  1.00 96.68 523 A 1 
ATOM 3997 O O   . LEU A 1 523 ? 34.872  3.120   29.170  1.00 95.74 523 A 1 
ATOM 3998 C CB  . LEU A 1 523 ? 35.009  1.514   31.715  1.00 96.62 523 A 1 
ATOM 3999 C CG  . LEU A 1 523 ? 34.213  0.400   32.415  1.00 96.03 523 A 1 
ATOM 4000 C CD1 . LEU A 1 523 ? 34.059  0.724   33.898  1.00 92.14 523 A 1 
ATOM 4001 C CD2 . LEU A 1 523 ? 32.817  0.267   31.807  1.00 93.48 523 A 1 
ATOM 4002 N N   . GLU A 1 524 ? 37.029  2.570   29.009  1.00 96.65 524 A 1 
ATOM 4003 C CA  . GLU A 1 524 ? 37.330  3.560   27.964  1.00 96.28 524 A 1 
ATOM 4004 C C   . GLU A 1 524 ? 36.701  3.183   26.617  1.00 96.19 524 A 1 
ATOM 4005 O O   . GLU A 1 524 ? 36.344  4.075   25.845  1.00 94.61 524 A 1 
ATOM 4006 C CB  . GLU A 1 524 ? 38.846  3.776   27.816  1.00 95.99 524 A 1 
ATOM 4007 C CG  . GLU A 1 524 ? 39.469  4.358   29.094  1.00 92.71 524 A 1 
ATOM 4008 C CD  . GLU A 1 524 ? 40.949  4.755   28.941  1.00 87.61 524 A 1 
ATOM 4009 O OE1 . GLU A 1 524 ? 41.453  5.402   29.894  1.00 76.22 524 A 1 
ATOM 4010 O OE2 . GLU A 1 524 ? 41.551  4.464   27.888  1.00 77.44 524 A 1 
ATOM 4011 N N   . ASP A 1 525 ? 36.469  1.884   26.388  1.00 96.60 525 A 1 
ATOM 4012 C CA  . ASP A 1 525 ? 35.707  1.397   25.243  1.00 96.58 525 A 1 
ATOM 4013 C C   . ASP A 1 525 ? 34.194  1.569   25.488  1.00 97.01 525 A 1 
ATOM 4014 O O   . ASP A 1 525 ? 33.596  0.942   26.373  1.00 96.69 525 A 1 
ATOM 4015 C CB  . ASP A 1 525 ? 36.108  -0.059  24.949  1.00 95.95 525 A 1 
ATOM 4016 C CG  . ASP A 1 525 ? 35.478  -0.641  23.677  1.00 95.22 525 A 1 
ATOM 4017 O OD1 . ASP A 1 525 ? 34.501  -0.058  23.163  1.00 92.29 525 A 1 
ATOM 4018 O OD2 . ASP A 1 525 ? 35.965  -1.708  23.236  1.00 91.01 525 A 1 
ATOM 4019 N N   . ASN A 1 526 ? 33.552  2.410   24.678  1.00 96.56 526 A 1 
ATOM 4020 C CA  . ASN A 1 526 ? 32.115  2.662   24.744  1.00 96.98 526 A 1 
ATOM 4021 C C   . ASN A 1 526 ? 31.271  1.404   24.496  1.00 97.38 526 A 1 
ATOM 4022 O O   . ASN A 1 526 ? 30.151  1.326   24.999  1.00 96.97 526 A 1 
ATOM 4023 C CB  . ASN A 1 526 ? 31.742  3.762   23.740  1.00 96.65 526 A 1 
ATOM 4024 C CG  . ASN A 1 526 ? 32.191  5.156   24.131  1.00 96.18 526 A 1 
ATOM 4025 O OD1 . ASN A 1 526 ? 32.658  5.420   25.229  1.00 90.82 526 A 1 
ATOM 4026 N ND2 . ASN A 1 526 ? 32.033  6.099   23.231  1.00 90.48 526 A 1 
ATOM 4027 N N   . VAL A 1 527 ? 31.777  0.394   23.772  1.00 96.88 527 A 1 
ATOM 4028 C CA  . VAL A 1 527 ? 31.066  -0.882  23.593  1.00 96.86 527 A 1 
ATOM 4029 C C   . VAL A 1 527 ? 30.994  -1.643  24.917  1.00 97.20 527 A 1 
ATOM 4030 O O   . VAL A 1 527 ? 29.946  -2.196  25.264  1.00 97.00 527 A 1 
ATOM 4031 C CB  . VAL A 1 527 ? 31.717  -1.746  22.501  1.00 96.22 527 A 1 
ATOM 4032 C CG1 . VAL A 1 527 ? 30.930  -3.041  22.272  1.00 93.68 527 A 1 
ATOM 4033 C CG2 . VAL A 1 527 ? 31.781  -1.011  21.158  1.00 93.31 527 A 1 
ATOM 4034 N N   . VAL A 1 528 ? 32.075  -1.629  25.705  1.00 97.29 528 A 1 
ATOM 4035 C CA  . VAL A 1 528 ? 32.090  -2.234  27.047  1.00 97.45 528 A 1 
ATOM 4036 C C   . VAL A 1 528 ? 31.143  -1.486  27.983  1.00 97.65 528 A 1 
ATOM 4037 O O   . VAL A 1 528 ? 30.354  -2.120  28.690  1.00 97.38 528 A 1 
ATOM 4038 C CB  . VAL A 1 528 ? 33.512  -2.282  27.639  1.00 97.21 528 A 1 
ATOM 4039 C CG1 . VAL A 1 528 ? 33.526  -2.945  29.024  1.00 95.30 528 A 1 
ATOM 4040 C CG2 . VAL A 1 528 ? 34.465  -3.083  26.744  1.00 94.37 528 A 1 
ATOM 4041 N N   . LEU A 1 529 ? 31.170  -0.158  27.953  1.00 97.68 529 A 1 
ATOM 4042 C CA  . LEU A 1 529 ? 30.266  0.681   28.739  1.00 97.96 529 A 1 
ATOM 4043 C C   . LEU A 1 529 ? 28.797  0.423   28.378  1.00 98.10 529 A 1 
ATOM 4044 O O   . LEU A 1 529 ? 28.004  0.087   29.259  1.00 97.85 529 A 1 
ATOM 4045 C CB  . LEU A 1 529 ? 30.663  2.156   28.546  1.00 97.88 529 A 1 
ATOM 4046 C CG  . LEU A 1 529 ? 29.741  3.154   29.271  1.00 97.20 529 A 1 
ATOM 4047 C CD1 . LEU A 1 529 ? 29.726  2.940   30.785  1.00 92.95 529 A 1 
ATOM 4048 C CD2 . LEU A 1 529 ? 30.217  4.575   28.994  1.00 93.60 529 A 1 
ATOM 4049 N N   . GLY A 1 530 ? 28.441  0.488   27.092  1.00 97.53 530 A 1 
ATOM 4050 C CA  . GLY A 1 530 ? 27.083  0.210   26.618  1.00 97.60 530 A 1 
ATOM 4051 C C   . GLY A 1 530 ? 26.622  -1.210  26.950  1.00 97.82 530 A 1 
ATOM 4052 O O   . GLY A 1 530 ? 25.470  -1.427  27.327  1.00 97.60 530 A 1 
ATOM 4053 N N   . THR A 1 531 ? 27.538  -2.186  26.912  1.00 97.64 531 A 1 
ATOM 4054 C CA  . THR A 1 531 ? 27.246  -3.564  27.344  1.00 97.44 531 A 1 
ATOM 4055 C C   . THR A 1 531 ? 26.883  -3.640  28.830  1.00 97.56 531 A 1 
ATOM 4056 O O   . THR A 1 531 ? 25.996  -4.407  29.199  1.00 97.10 531 A 1 
ATOM 4057 C CB  . THR A 1 531 ? 28.430  -4.490  27.069  1.00 96.87 531 A 1 
ATOM 4058 O OG1 . THR A 1 531 ? 28.744  -4.524  25.697  1.00 93.77 531 A 1 
ATOM 4059 C CG2 . THR A 1 531 ? 28.135  -5.936  27.459  1.00 94.07 531 A 1 
ATOM 4060 N N   . LEU A 1 532 ? 27.533  -2.862  29.692  1.00 97.80 532 A 1 
ATOM 4061 C CA  . LEU A 1 532 ? 27.195  -2.821  31.121  1.00 97.70 532 A 1 
ATOM 4062 C C   . LEU A 1 532 ? 25.890  -2.075  31.395  1.00 97.80 532 A 1 
ATOM 4063 O O   . LEU A 1 532 ? 25.132  -2.514  32.261  1.00 96.91 532 A 1 
ATOM 4064 C CB  . LEU A 1 532 ? 28.342  -2.196  31.919  1.00 97.15 532 A 1 
ATOM 4065 C CG  . LEU A 1 532 ? 29.518  -3.153  32.137  1.00 95.03 532 A 1 
ATOM 4066 C CD1 . LEU A 1 532 ? 30.669  -2.378  32.753  1.00 89.36 532 A 1 
ATOM 4067 C CD2 . LEU A 1 532 ? 29.166  -4.292  33.104  1.00 89.32 532 A 1 
ATOM 4068 N N   . MET A 1 533 ? 25.593  -1.011  30.642  1.00 97.89 533 A 1 
ATOM 4069 C CA  . MET A 1 533 ? 24.279  -0.354  30.681  1.00 97.95 533 A 1 
ATOM 4070 C C   . MET A 1 533 ? 23.169  -1.349  30.335  1.00 97.86 533 A 1 
ATOM 4071 O O   . MET A 1 533 ? 22.171  -1.451  31.046  1.00 97.14 533 A 1 
ATOM 4072 C CB  . MET A 1 533 ? 24.242  0.829   29.701  1.00 98.02 533 A 1 
ATOM 4073 C CG  . MET A 1 533 ? 25.217  1.950   30.069  1.00 97.03 533 A 1 
ATOM 4074 S SD  . MET A 1 533 ? 25.294  3.299   28.864  1.00 96.27 533 A 1 
ATOM 4075 C CE  . MET A 1 533 ? 23.674  4.069   29.132  1.00 86.51 533 A 1 
ATOM 4076 N N   . LEU A 1 534 ? 23.384  -2.157  29.292  1.00 97.74 534 A 1 
ATOM 4077 C CA  . LEU A 1 534 ? 22.477  -3.230  28.902  1.00 97.47 534 A 1 
ATOM 4078 C C   . LEU A 1 534 ? 22.402  -4.328  29.972  1.00 97.12 534 A 1 
ATOM 4079 O O   . LEU A 1 534 ? 21.309  -4.773  30.316  1.00 96.10 534 A 1 
ATOM 4080 C CB  . LEU A 1 534 ? 22.916  -3.766  27.528  1.00 97.35 534 A 1 
ATOM 4081 C CG  . LEU A 1 534 ? 22.031  -4.898  26.983  1.00 96.56 534 A 1 
ATOM 4082 C CD1 . LEU A 1 534 ? 20.571  -4.487  26.829  1.00 89.92 534 A 1 
ATOM 4083 C CD2 . LEU A 1 534 ? 22.545  -5.343  25.617  1.00 91.35 534 A 1 
ATOM 4084 N N   . GLU A 1 535 ? 23.527  -4.760  30.538  1.00 97.17 535 A 1 
ATOM 4085 C CA  . GLU A 1 535 ? 23.555  -5.779  31.600  1.00 96.41 535 A 1 
ATOM 4086 C C   . GLU A 1 535 ? 22.735  -5.340  32.819  1.00 95.93 535 A 1 
ATOM 4087 O O   . GLU A 1 535 ? 21.908  -6.121  33.304  1.00 94.92 535 A 1 
ATOM 4088 C CB  . GLU A 1 535 ? 25.011  -6.102  31.971  1.00 96.24 535 A 1 
ATOM 4089 C CG  . GLU A 1 535 ? 25.167  -7.341  32.877  1.00 92.94 535 A 1 
ATOM 4090 C CD  . GLU A 1 535 ? 24.960  -7.117  34.387  1.00 92.75 535 A 1 
ATOM 4091 O OE1 . GLU A 1 535 ? 24.642  -8.100  35.105  1.00 82.25 535 A 1 
ATOM 4092 O OE2 . GLU A 1 535 ? 25.198  -6.009  34.904  1.00 85.66 535 A 1 
ATOM 4093 N N   . LYS A 1 536 ? 22.878  -4.089  33.239  1.00 97.13 536 A 1 
ATOM 4094 C CA  . LYS A 1 536 ? 22.118  -3.498  34.349  1.00 96.72 536 A 1 
ATOM 4095 C C   . LYS A 1 536 ? 20.637  -3.266  34.040  1.00 96.75 536 A 1 
ATOM 4096 O O   . LYS A 1 536 ? 19.860  -3.091  34.972  1.00 95.44 536 A 1 
ATOM 4097 C CB  . LYS A 1 536 ? 22.766  -2.180  34.766  1.00 95.88 536 A 1 
ATOM 4098 C CG  . LYS A 1 536 ? 24.030  -2.360  35.621  1.00 90.10 536 A 1 
ATOM 4099 C CD  . LYS A 1 536 ? 24.473  -0.952  36.034  1.00 88.63 536 A 1 
ATOM 4100 C CE  . LYS A 1 536 ? 25.609  -0.903  37.041  1.00 81.90 536 A 1 
ATOM 4101 N NZ  . LYS A 1 536 ? 25.877  0.528   37.358  1.00 73.89 536 A 1 
ATOM 4102 N N   . GLY A 1 537 ? 20.228  -3.278  32.760  1.00 96.42 537 A 1 
ATOM 4103 C CA  . GLY A 1 537 ? 18.858  -2.972  32.347  1.00 96.49 537 A 1 
ATOM 4104 C C   . GLY A 1 537 ? 18.542  -1.475  32.307  1.00 97.10 537 A 1 
ATOM 4105 O O   . GLY A 1 537 ? 17.382  -1.104  32.416  1.00 95.86 537 A 1 
ATOM 4106 N N   . GLU A 1 538 ? 19.549  -0.615  32.173  1.00 97.06 538 A 1 
ATOM 4107 C CA  . GLU A 1 538 ? 19.383  0.832   31.951  1.00 97.20 538 A 1 
ATOM 4108 C C   . GLU A 1 538 ? 19.009  1.140   30.491  1.00 97.47 538 A 1 
ATOM 4109 O O   . GLU A 1 538 ? 18.434  2.188   30.187  1.00 96.03 538 A 1 
ATOM 4110 C CB  . GLU A 1 538 ? 20.688  1.554   32.338  1.00 96.90 538 A 1 
ATOM 4111 C CG  . GLU A 1 538 ? 21.001  1.458   33.849  1.00 94.90 538 A 1 
ATOM 4112 C CD  . GLU A 1 538 ? 22.419  1.930   34.224  1.00 94.39 538 A 1 
ATOM 4113 O OE1 . GLU A 1 538 ? 22.836  1.694   35.390  1.00 85.47 538 A 1 
ATOM 4114 O OE2 . GLU A 1 538 ? 23.155  2.439   33.362  1.00 87.23 538 A 1 
ATOM 4115 N N   . VAL A 1 539 ? 19.307  0.202   29.603  1.00 97.61 539 A 1 
ATOM 4116 C CA  . VAL A 1 539 ? 18.887  0.157   28.200  1.00 97.88 539 A 1 
ATOM 4117 C C   . VAL A 1 539 ? 18.414  -1.257  27.857  1.00 97.89 539 A 1 
ATOM 4118 O O   . VAL A 1 539 ? 18.776  -2.230  28.526  1.00 97.37 539 A 1 
ATOM 4119 C CB  . VAL A 1 539 ? 20.014  0.610   27.248  1.00 97.71 539 A 1 
ATOM 4120 C CG1 . VAL A 1 539 ? 20.404  2.071   27.496  1.00 95.46 539 A 1 
ATOM 4121 C CG2 . VAL A 1 539 ? 21.270  -0.260  27.356  1.00 93.38 539 A 1 
ATOM 4122 N N   . ASP A 1 540 ? 17.614  -1.373  26.811  1.00 98.00 540 A 1 
ATOM 4123 C CA  . ASP A 1 540 ? 16.976  -2.624  26.397  1.00 97.92 540 A 1 
ATOM 4124 C C   . ASP A 1 540 ? 17.756  -3.372  25.307  1.00 97.82 540 A 1 
ATOM 4125 O O   . ASP A 1 540 ? 17.557  -4.572  25.109  1.00 96.80 540 A 1 
ATOM 4126 C CB  . ASP A 1 540 ? 15.579  -2.305  25.881  1.00 97.70 540 A 1 
ATOM 4127 C CG  . ASP A 1 540 ? 14.649  -1.712  26.934  1.00 97.26 540 A 1 
ATOM 4128 O OD1 . ASP A 1 540 ? 14.324  -2.446  27.886  1.00 93.03 540 A 1 
ATOM 4129 O OD2 . ASP A 1 540 ? 14.171  -0.582  26.691  1.00 93.46 540 A 1 
ATOM 4130 N N   . GLY A 1 541 ? 18.627  -2.691  24.577  1.00 97.93 541 A 1 
ATOM 4131 C CA  . GLY A 1 541 ? 19.426  -3.280  23.510  1.00 97.95 541 A 1 
ATOM 4132 C C   . GLY A 1 541 ? 20.662  -2.451  23.161  1.00 98.20 541 A 1 
ATOM 4133 O O   . GLY A 1 541 ? 20.776  -1.288  23.550  1.00 97.85 541 A 1 
ATOM 4134 N N   . LEU A 1 542 ? 21.599  -3.055  22.422  1.00 97.84 542 A 1 
ATOM 4135 C CA  . LEU A 1 542 ? 22.835  -2.425  21.963  1.00 97.71 542 A 1 
ATOM 4136 C C   . LEU A 1 542 ? 23.039  -2.665  20.465  1.00 97.52 542 A 1 
ATOM 4137 O O   . LEU A 1 542 ? 22.938  -3.800  19.998  1.00 96.56 542 A 1 
ATOM 4138 C CB  . LEU A 1 542 ? 24.002  -2.928  22.834  1.00 97.35 542 A 1 
ATOM 4139 C CG  . LEU A 1 542 ? 25.383  -2.316  22.522  1.00 96.84 542 A 1 
ATOM 4140 C CD1 . LEU A 1 542 ? 26.259  -2.351  23.777  1.00 92.68 542 A 1 
ATOM 4141 C CD2 . LEU A 1 542 ? 26.156  -3.083  21.441  1.00 91.81 542 A 1 
ATOM 4142 N N   . VAL A 1 543 ? 23.392  -1.604  19.732  1.00 97.46 543 A 1 
ATOM 4143 C CA  . VAL A 1 543 ? 23.774  -1.675  18.313  1.00 97.33 543 A 1 
ATOM 4144 C C   . VAL A 1 543 ? 25.121  -0.980  18.116  1.00 97.10 543 A 1 
ATOM 4145 O O   . VAL A 1 543 ? 25.270  0.187   18.466  1.00 96.41 543 A 1 
ATOM 4146 C CB  . VAL A 1 543 ? 22.691  -1.064  17.405  1.00 97.04 543 A 1 
ATOM 4147 C CG1 . VAL A 1 543 ? 23.097  -1.117  15.930  1.00 94.44 543 A 1 
ATOM 4148 C CG2 . VAL A 1 543 ? 21.353  -1.801  17.539  1.00 93.18 543 A 1 
ATOM 4149 N N   . SER A 1 544 ? 26.106  -1.694  17.562  1.00 95.73 544 A 1 
ATOM 4150 C CA  . SER A 1 544 ? 27.458  -1.170  17.289  1.00 94.88 544 A 1 
ATOM 4151 C C   . SER A 1 544 ? 28.086  -1.880  16.091  1.00 93.56 544 A 1 
ATOM 4152 O O   . SER A 1 544 ? 27.688  -2.995  15.762  1.00 89.12 544 A 1 
ATOM 4153 C CB  . SER A 1 544 ? 28.335  -1.360  18.532  1.00 93.64 544 A 1 
ATOM 4154 O OG  . SER A 1 544 ? 29.682  -0.967  18.335  1.00 84.59 544 A 1 
ATOM 4155 N N   . GLY A 1 545 ? 29.074  -1.288  15.447  1.00 89.39 545 A 1 
ATOM 4156 C CA  . GLY A 1 545 ? 29.858  -1.900  14.365  1.00 87.98 545 A 1 
ATOM 4157 C C   . GLY A 1 545 ? 30.068  -1.006  13.145  1.00 89.28 545 A 1 
ATOM 4158 O O   . GLY A 1 545 ? 30.717  -1.420  12.184  1.00 84.18 545 A 1 
ATOM 4159 N N   . ALA A 1 546 ? 29.570  0.236   13.180  1.00 88.91 546 A 1 
ATOM 4160 C CA  . ALA A 1 546 ? 29.803  1.215   12.115  1.00 88.92 546 A 1 
ATOM 4161 C C   . ALA A 1 546 ? 31.294  1.601   11.999  1.00 89.66 546 A 1 
ATOM 4162 O O   . ALA A 1 546 ? 31.785  1.849   10.894  1.00 86.29 546 A 1 
ATOM 4163 C CB  . ALA A 1 546 ? 28.900  2.432   12.368  1.00 88.55 546 A 1 
ATOM 4164 N N   . VAL A 1 547 ? 32.005  1.584   13.126  1.00 91.86 547 A 1 
ATOM 4165 C CA  . VAL A 1 547 ? 33.457  1.814   13.229  1.00 91.64 547 A 1 
ATOM 4166 C C   . VAL A 1 547 ? 34.169  0.583   13.800  1.00 91.33 547 A 1 
ATOM 4167 O O   . VAL A 1 547 ? 35.241  0.194   13.320  1.00 85.96 547 A 1 
ATOM 4168 C CB  . VAL A 1 547 ? 33.753  3.059   14.088  1.00 89.83 547 A 1 
ATOM 4169 C CG1 . VAL A 1 547 ? 35.252  3.369   14.152  1.00 79.88 547 A 1 
ATOM 4170 C CG2 . VAL A 1 547 ? 33.046  4.304   13.530  1.00 79.76 547 A 1 
ATOM 4171 N N   . HIS A 1 548 ? 33.575  -0.071  14.795  1.00 88.41 548 A 1 
ATOM 4172 C CA  . HIS A 1 548 ? 34.152  -1.235  15.461  1.00 88.22 548 A 1 
ATOM 4173 C C   . HIS A 1 548 ? 34.156  -2.485  14.565  1.00 87.70 548 A 1 
ATOM 4174 O O   . HIS A 1 548 ? 33.414  -2.621  13.600  1.00 83.58 548 A 1 
ATOM 4175 C CB  . HIS A 1 548 ? 33.439  -1.473  16.804  1.00 86.08 548 A 1 
ATOM 4176 C CG  . HIS A 1 548 ? 33.663  -0.335  17.776  1.00 84.49 548 A 1 
ATOM 4177 N ND1 . HIS A 1 548 ? 32.826  0.730   17.990  1.00 72.29 548 A 1 
ATOM 4178 C CD2 . HIS A 1 548 ? 34.770  -0.147  18.562  1.00 72.96 548 A 1 
ATOM 4179 C CE1 . HIS A 1 548 ? 33.410  1.546   18.883  1.00 74.25 548 A 1 
ATOM 4180 N NE2 . HIS A 1 548 ? 34.598  1.057   19.260  1.00 76.24 548 A 1 
ATOM 4181 N N   . THR A 1 549 ? 35.033  -3.442  14.885  1.00 88.11 549 A 1 
ATOM 4182 C CA  . THR A 1 549 ? 34.985  -4.764  14.244  1.00 88.10 549 A 1 
ATOM 4183 C C   . THR A 1 549 ? 33.892  -5.615  14.884  1.00 88.27 549 A 1 
ATOM 4184 O O   . THR A 1 549 ? 33.661  -5.497  16.091  1.00 85.93 549 A 1 
ATOM 4185 C CB  . THR A 1 549 ? 36.332  -5.501  14.311  1.00 87.05 549 A 1 
ATOM 4186 O OG1 . THR A 1 549 ? 36.689  -5.823  15.631  1.00 83.07 549 A 1 
ATOM 4187 C CG2 . THR A 1 549 ? 37.490  -4.687  13.720  1.00 81.56 549 A 1 
ATOM 4188 N N   . THR A 1 550 ? 33.330  -6.572  14.134  1.00 87.24 550 A 1 
ATOM 4189 C CA  . THR A 1 550 ? 32.375  -7.570  14.663  1.00 87.07 550 A 1 
ATOM 4190 C C   . THR A 1 550 ? 32.878  -8.215  15.959  1.00 88.71 550 A 1 
ATOM 4191 O O   . THR A 1 550 ? 32.159  -8.306  16.949  1.00 87.66 550 A 1 
ATOM 4192 C CB  . THR A 1 550 ? 32.137  -8.666  13.611  1.00 85.04 550 A 1 
ATOM 4193 O OG1 . THR A 1 550 ? 31.751  -8.073  12.392  1.00 79.54 550 A 1 
ATOM 4194 C CG2 . THR A 1 550 ? 31.106  -9.707  14.009  1.00 78.54 550 A 1 
ATOM 4195 N N   . ALA A 1 551 ? 34.155  -8.598  16.002  1.00 87.82 551 A 1 
ATOM 4196 C CA  . ALA A 1 551 ? 34.758  -9.192  17.195  1.00 88.87 551 A 1 
ATOM 4197 C C   . ALA A 1 551 ? 34.757  -8.244  18.411  1.00 90.29 551 A 1 
ATOM 4198 O O   . ALA A 1 551 ? 34.567  -8.709  19.536  1.00 89.33 551 A 1 
ATOM 4199 C CB  . ALA A 1 551 ? 36.180  -9.640  16.854  1.00 87.57 551 A 1 
ATOM 4200 N N   . ASN A 1 552 ? 34.964  -6.943  18.208  1.00 89.11 552 A 1 
ATOM 4201 C CA  . ASN A 1 552 ? 34.919  -5.949  19.280  1.00 90.54 552 A 1 
ATOM 4202 C C   . ASN A 1 552 ? 33.483  -5.689  19.743  1.00 92.07 552 A 1 
ATOM 4203 O O   . ASN A 1 552 ? 33.265  -5.546  20.942  1.00 90.59 552 A 1 
ATOM 4204 C CB  . ASN A 1 552 ? 35.601  -4.650  18.821  1.00 88.21 552 A 1 
ATOM 4205 C CG  . ASN A 1 552 ? 37.109  -4.754  18.674  1.00 77.96 552 A 1 
ATOM 4206 O OD1 . ASN A 1 552 ? 37.744  -5.766  18.931  1.00 69.10 552 A 1 
ATOM 4207 N ND2 . ASN A 1 552 ? 37.739  -3.687  18.237  1.00 68.51 552 A 1 
ATOM 4208 N N   . THR A 1 553 ? 32.522  -5.723  18.819  1.00 90.51 553 A 1 
ATOM 4209 C CA  . THR A 1 553 ? 31.094  -5.574  19.135  1.00 91.02 553 A 1 
ATOM 4210 C C   . THR A 1 553 ? 30.555  -6.753  19.947  1.00 92.45 553 A 1 
ATOM 4211 O O   . THR A 1 553 ? 29.873  -6.555  20.948  1.00 91.33 553 A 1 
ATOM 4212 C CB  . THR A 1 553 ? 30.283  -5.403  17.840  1.00 89.77 553 A 1 
ATOM 4213 O OG1 . THR A 1 553 ? 30.761  -4.274  17.148  1.00 82.71 553 A 1 
ATOM 4214 C CG2 . THR A 1 553 ? 28.797  -5.187  18.106  1.00 81.47 553 A 1 
ATOM 4215 N N   . ILE A 1 554 ? 30.891  -7.997  19.584  1.00 91.70 554 A 1 
ATOM 4216 C CA  . ILE A 1 554 ? 30.281  -9.186  20.208  1.00 91.64 554 A 1 
ATOM 4217 C C   . ILE A 1 554 ? 31.007  -9.691  21.461  1.00 92.81 554 A 1 
ATOM 4218 O O   . ILE A 1 554 ? 30.406  -10.370 22.299  1.00 92.08 554 A 1 
ATOM 4219 C CB  . ILE A 1 554 ? 30.109  -10.326 19.186  1.00 89.61 554 A 1 
ATOM 4220 C CG1 . ILE A 1 554 ? 31.463  -10.968 18.802  1.00 84.12 554 A 1 
ATOM 4221 C CG2 . ILE A 1 554 ? 29.312  -9.827  17.963  1.00 81.54 554 A 1 
ATOM 4222 C CD1 . ILE A 1 554 ? 31.365  -12.123 17.803  1.00 73.05 554 A 1 
ATOM 4223 N N   . ARG A 1 555 ? 32.310  -9.425  21.604  1.00 92.99 555 A 1 
ATOM 4224 C CA  . ARG A 1 555 ? 33.103  -10.008 22.702  1.00 93.44 555 A 1 
ATOM 4225 C C   . ARG A 1 555 ? 32.664  -9.512  24.087  1.00 94.22 555 A 1 
ATOM 4226 O O   . ARG A 1 555 ? 32.493  -10.378 24.953  1.00 93.70 555 A 1 
ATOM 4227 C CB  . ARG A 1 555 ? 34.605  -9.812  22.419  1.00 92.58 555 A 1 
ATOM 4228 C CG  . ARG A 1 555 ? 35.515  -10.392 23.512  1.00 83.31 555 A 1 
ATOM 4229 C CD  . ARG A 1 555 ? 36.983  -10.015 23.259  1.00 81.26 555 A 1 
ATOM 4230 N NE  . ARG A 1 555 ? 37.490  -10.534 21.968  1.00 70.34 555 A 1 
ATOM 4231 C CZ  . ARG A 1 555 ? 38.485  -10.040 21.248  1.00 63.14 555 A 1 
ATOM 4232 N NH1 . ARG A 1 555 ? 39.167  -9.000  21.634  1.00 55.33 555 A 1 
ATOM 4233 N NH2 . ARG A 1 555 ? 38.811  -10.589 20.109  1.00 53.71 555 A 1 
ATOM 4234 N N   . PRO A 1 556 ? 32.468  -8.205  24.339  1.00 94.72 556 A 1 
ATOM 4235 C CA  . PRO A 1 556 ? 32.000  -7.747  25.649  1.00 95.03 556 A 1 
ATOM 4236 C C   . PRO A 1 556 ? 30.626  -8.326  26.022  1.00 95.73 556 A 1 
ATOM 4237 O O   . PRO A 1 556 ? 30.520  -8.919  27.103  1.00 95.16 556 A 1 
ATOM 4238 C CB  . PRO A 1 556 ? 32.039  -6.213  25.615  1.00 94.53 556 A 1 
ATOM 4239 C CG  . PRO A 1 556 ? 33.004  -5.895  24.475  1.00 92.98 556 A 1 
ATOM 4240 C CD  . PRO A 1 556 ? 32.775  -7.052  23.505  1.00 94.80 556 A 1 
ATOM 4241 N N   . PRO A 1 557 ? 29.600  -8.319  25.135  1.00 95.43 557 A 1 
ATOM 4242 C CA  . PRO A 1 557 ? 28.310  -8.954  25.411  1.00 94.79 557 A 1 
ATOM 4243 C C   . PRO A 1 557 ? 28.397  -10.453 25.727  1.00 94.88 557 A 1 
ATOM 4244 O O   . PRO A 1 557 ? 27.796  -10.916 26.698  1.00 94.04 557 A 1 
ATOM 4245 C CB  . PRO A 1 557 ? 27.463  -8.700  24.170  1.00 93.79 557 A 1 
ATOM 4246 C CG  . PRO A 1 557 ? 28.025  -7.401  23.614  1.00 91.09 557 A 1 
ATOM 4247 C CD  . PRO A 1 557 ? 29.502  -7.533  23.907  1.00 94.04 557 A 1 
ATOM 4248 N N   . LEU A 1 558 ? 29.193  -11.227 24.980  1.00 94.04 558 A 1 
ATOM 4249 C CA  . LEU A 1 558 ? 29.391  -12.653 25.271  1.00 92.80 558 A 1 
ATOM 4250 C C   . LEU A 1 558 ? 30.010  -12.891 26.653  1.00 93.09 558 A 1 
ATOM 4251 O O   . LEU A 1 558 ? 29.701  -13.880 27.328  1.00 91.47 558 A 1 
ATOM 4252 C CB  . LEU A 1 558 ? 30.284  -13.277 24.187  1.00 91.38 558 A 1 
ATOM 4253 C CG  . LEU A 1 558 ? 29.570  -13.558 22.855  1.00 84.08 558 A 1 
ATOM 4254 C CD1 . LEU A 1 558 ? 30.599  -13.994 21.811  1.00 78.43 558 A 1 
ATOM 4255 C CD2 . LEU A 1 558 ? 28.540  -14.679 23.002  1.00 79.47 558 A 1 
ATOM 4256 N N   . GLN A 1 559 ? 30.893  -11.998 27.093  1.00 93.56 559 A 1 
ATOM 4257 C CA  . GLN A 1 559 ? 31.569  -12.124 28.379  1.00 93.49 559 A 1 
ATOM 4258 C C   . GLN A 1 559 ? 30.694  -11.696 29.563  1.00 94.13 559 A 1 
ATOM 4259 O O   . GLN A 1 559 ? 30.791  -12.304 30.636  1.00 92.66 559 A 1 
ATOM 4260 C CB  . GLN A 1 559 ? 32.867  -11.305 28.353  1.00 92.63 559 A 1 
ATOM 4261 C CG  . GLN A 1 559 ? 33.930  -11.946 27.444  1.00 88.39 559 A 1 
ATOM 4262 C CD  . GLN A 1 559 ? 35.223  -11.142 27.360  1.00 88.55 559 A 1 
ATOM 4263 O OE1 . GLN A 1 559 ? 35.458  -10.158 28.049  1.00 81.41 559 A 1 
ATOM 4264 N NE2 . GLN A 1 559 ? 36.167  -11.575 26.558  1.00 79.47 559 A 1 
ATOM 4265 N N   . LEU A 1 560 ? 29.870  -10.660 29.387  1.00 94.16 560 A 1 
ATOM 4266 C CA  . LEU A 1 560 ? 29.151  -9.984  30.470  1.00 94.92 560 A 1 
ATOM 4267 C C   . LEU A 1 560 ? 27.668  -10.381 30.544  1.00 94.90 560 A 1 
ATOM 4268 O O   . LEU A 1 560 ? 27.150  -10.605 31.639  1.00 93.40 560 A 1 
ATOM 4269 C CB  . LEU A 1 560 ? 29.329  -8.461  30.304  1.00 95.34 560 A 1 
ATOM 4270 C CG  . LEU A 1 560 ? 30.797  -7.975  30.317  1.00 95.21 560 A 1 
ATOM 4271 C CD1 . LEU A 1 560 ? 30.864  -6.477  30.038  1.00 90.86 560 A 1 
ATOM 4272 C CD2 . LEU A 1 560 ? 31.490  -8.249  31.653  1.00 91.52 560 A 1 
ATOM 4273 N N   . ILE A 1 561 ? 26.999  -10.527 29.404  1.00 95.10 561 A 1 
ATOM 4274 C CA  . ILE A 1 561 ? 25.572  -10.865 29.284  1.00 94.25 561 A 1 
ATOM 4275 C C   . ILE A 1 561 ? 25.382  -12.376 29.123  1.00 93.52 561 A 1 
ATOM 4276 O O   . ILE A 1 561 ? 24.525  -12.971 29.782  1.00 89.93 561 A 1 
ATOM 4277 C CB  . ILE A 1 561 ? 24.937  -10.058 28.125  1.00 93.24 561 A 1 
ATOM 4278 C CG1 . ILE A 1 561 ? 25.042  -8.538  28.406  1.00 90.02 561 A 1 
ATOM 4279 C CG2 . ILE A 1 561 ? 23.472  -10.471 27.901  1.00 90.09 561 A 1 
ATOM 4280 C CD1 . ILE A 1 561 ? 24.626  -7.661  27.224  1.00 85.28 561 A 1 
ATOM 4281 N N   . LYS A 1 562 ? 26.228  -13.024 28.310  1.00 93.15 562 A 1 
ATOM 4282 C CA  . LYS A 1 562 ? 26.217  -14.460 27.986  1.00 93.24 562 A 1 
ATOM 4283 C C   . LYS A 1 562 ? 25.046  -14.871 27.085  1.00 93.97 562 A 1 
ATOM 4284 O O   . LYS A 1 562 ? 24.191  -14.065 26.734  1.00 91.73 562 A 1 
ATOM 4285 C CB  . LYS A 1 562 ? 26.294  -15.314 29.269  1.00 91.05 562 A 1 
ATOM 4286 C CG  . LYS A 1 562 ? 27.435  -14.920 30.214  1.00 88.21 562 A 1 
ATOM 4287 C CD  . LYS A 1 562 ? 27.357  -15.741 31.502  1.00 83.11 562 A 1 
ATOM 4288 C CE  . LYS A 1 562 ? 28.447  -15.263 32.465  1.00 76.78 562 A 1 
ATOM 4289 N NZ  . LYS A 1 562 ? 28.316  -15.911 33.787  1.00 65.78 562 A 1 
ATOM 4290 N N   . THR A 1 563 ? 25.024  -16.164 26.721  1.00 93.73 563 A 1 
ATOM 4291 C CA  . THR A 1 563 ? 23.948  -16.797 25.956  1.00 93.79 563 A 1 
ATOM 4292 C C   . THR A 1 563 ? 22.646  -16.879 26.760  1.00 93.57 563 A 1 
ATOM 4293 O O   . THR A 1 563 ? 22.648  -16.887 28.003  1.00 92.28 563 A 1 
ATOM 4294 C CB  . THR A 1 563 ? 24.357  -18.201 25.468  1.00 92.94 563 A 1 
ATOM 4295 O OG1 . THR A 1 563 ? 24.821  -18.977 26.551  1.00 87.13 563 A 1 
ATOM 4296 C CG2 . THR A 1 563 ? 25.491  -18.133 24.451  1.00 85.86 563 A 1 
ATOM 4297 N N   . ALA A 1 564 ? 21.529  -16.931 26.042  1.00 93.42 564 A 1 
ATOM 4298 C CA  . ALA A 1 564 ? 20.211  -17.169 26.604  1.00 92.97 564 A 1 
ATOM 4299 C C   . ALA A 1 564 ? 20.128  -18.572 27.238  1.00 92.94 564 A 1 
ATOM 4300 O O   . ALA A 1 564 ? 20.837  -19.487 26.806  1.00 91.77 564 A 1 
ATOM 4301 C CB  . ALA A 1 564 ? 19.164  -16.975 25.508  1.00 92.11 564 A 1 
ATOM 4302 N N   . PRO A 1 565 ? 19.269  -18.782 28.259  1.00 92.74 565 A 1 
ATOM 4303 C CA  . PRO A 1 565 ? 19.008  -20.113 28.790  1.00 91.81 565 A 1 
ATOM 4304 C C   . PRO A 1 565 ? 18.566  -21.068 27.673  1.00 91.93 565 A 1 
ATOM 4305 O O   . PRO A 1 565 ? 17.663  -20.747 26.912  1.00 90.10 565 A 1 
ATOM 4306 C CB  . PRO A 1 565 ? 17.914  -19.930 29.848  1.00 90.24 565 A 1 
ATOM 4307 C CG  . PRO A 1 565 ? 18.058  -18.466 30.264  1.00 87.54 565 A 1 
ATOM 4308 C CD  . PRO A 1 565 ? 18.487  -17.787 28.965  1.00 90.75 565 A 1 
ATOM 4309 N N   . GLY A 1 566 ? 19.203  -22.239 27.585  1.00 90.01 566 A 1 
ATOM 4310 C CA  . GLY A 1 566 ? 18.919  -23.226 26.536  1.00 89.78 566 A 1 
ATOM 4311 C C   . GLY A 1 566 ? 19.682  -23.024 25.220  1.00 91.47 566 A 1 
ATOM 4312 O O   . GLY A 1 566 ? 19.679  -23.942 24.405  1.00 89.49 566 A 1 
ATOM 4313 N N   . SER A 1 567 ? 20.375  -21.897 25.037  1.00 91.29 567 A 1 
ATOM 4314 C CA  . SER A 1 567 ? 21.257  -21.667 23.885  1.00 92.31 567 A 1 
ATOM 4315 C C   . SER A 1 567 ? 22.704  -22.028 24.225  1.00 92.75 567 A 1 
ATOM 4316 O O   . SER A 1 567 ? 23.272  -21.511 25.193  1.00 90.57 567 A 1 
ATOM 4317 C CB  . SER A 1 567 ? 21.181  -20.213 23.407  1.00 91.81 567 A 1 
ATOM 4318 O OG  . SER A 1 567 ? 19.862  -19.893 23.006  1.00 84.39 567 A 1 
ATOM 4319 N N   . SER A 1 568 ? 23.306  -22.901 23.422  1.00 92.69 568 A 1 
ATOM 4320 C CA  . SER A 1 568 ? 24.712  -23.289 23.567  1.00 92.51 568 A 1 
ATOM 4321 C C   . SER A 1 568 ? 25.670  -22.362 22.814  1.00 92.77 568 A 1 
ATOM 4322 O O   . SER A 1 568 ? 26.845  -22.271 23.169  1.00 90.33 568 A 1 
ATOM 4323 C CB  . SER A 1 568 ? 24.903  -24.747 23.152  1.00 91.40 568 A 1 
ATOM 4324 O OG  . SER A 1 568 ? 24.953  -24.917 21.757  1.00 85.32 568 A 1 
ATOM 4325 N N   . LEU A 1 569 ? 25.160  -21.648 21.810  1.00 92.59 569 A 1 
ATOM 4326 C CA  . LEU A 1 569 ? 25.933  -20.738 20.975  1.00 93.24 569 A 1 
ATOM 4327 C C   . LEU A 1 569 ? 25.155  -19.474 20.599  1.00 94.13 569 A 1 
ATOM 4328 O O   . LEU A 1 569 ? 23.930  -19.411 20.690  1.00 92.84 569 A 1 
ATOM 4329 C CB  . LEU A 1 569 ? 26.437  -21.494 19.728  1.00 91.13 569 A 1 
ATOM 4330 C CG  . LEU A 1 569 ? 25.340  -21.847 18.702  1.00 90.90 569 A 1 
ATOM 4331 C CD1 . LEU A 1 569 ? 25.670  -21.254 17.334  1.00 84.41 569 A 1 
ATOM 4332 C CD2 . LEU A 1 569 ? 25.198  -23.346 18.527  1.00 85.30 569 A 1 
ATOM 4333 N N   . VAL A 1 570 ? 25.907  -18.468 20.145  1.00 94.41 570 A 1 
ATOM 4334 C CA  . VAL A 1 570 ? 25.377  -17.290 19.454  1.00 94.49 570 A 1 
ATOM 4335 C C   . VAL A 1 570 ? 25.592  -17.481 17.961  1.00 94.94 570 A 1 
ATOM 4336 O O   . VAL A 1 570 ? 26.672  -17.903 17.547  1.00 94.20 570 A 1 
ATOM 4337 C CB  . VAL A 1 570 ? 26.041  -16.000 19.959  1.00 93.47 570 A 1 
ATOM 4338 C CG1 . VAL A 1 570 ? 25.594  -14.752 19.187  1.00 89.16 570 A 1 
ATOM 4339 C CG2 . VAL A 1 570 ? 25.691  -15.781 21.437  1.00 89.55 570 A 1 
ATOM 4340 N N   . SER A 1 571 ? 24.584  -17.159 17.161  1.00 94.72 571 A 1 
ATOM 4341 C CA  . SER A 1 571 ? 24.667  -17.158 15.702  1.00 94.93 571 A 1 
ATOM 4342 C C   . SER A 1 571 ? 24.090  -15.870 15.122  1.00 94.59 571 A 1 
ATOM 4343 O O   . SER A 1 571 ? 23.717  -14.960 15.867  1.00 93.96 571 A 1 
ATOM 4344 C CB  . SER A 1 571 ? 24.009  -18.421 15.145  1.00 94.92 571 A 1 
ATOM 4345 O OG  . SER A 1 571 ? 22.632  -18.457 15.432  1.00 93.48 571 A 1 
ATOM 4346 N N   . SER A 1 572 ? 24.068  -15.750 13.797  1.00 93.95 572 A 1 
ATOM 4347 C CA  . SER A 1 572 ? 23.594  -14.552 13.112  1.00 93.89 572 A 1 
ATOM 4348 C C   . SER A 1 572 ? 22.661  -14.878 11.954  1.00 94.40 572 A 1 
ATOM 4349 O O   . SER A 1 572 ? 22.834  -15.879 11.257  1.00 93.70 572 A 1 
ATOM 4350 C CB  . SER A 1 572 ? 24.776  -13.723 12.611  1.00 92.70 572 A 1 
ATOM 4351 O OG  . SER A 1 572 ? 25.472  -14.393 11.581  1.00 89.36 572 A 1 
ATOM 4352 N N   . VAL A 1 573 ? 21.719  -13.970 11.699  1.00 94.32 573 A 1 
ATOM 4353 C CA  . VAL A 1 573 ? 20.893  -13.996 10.491  1.00 94.79 573 A 1 
ATOM 4354 C C   . VAL A 1 573 ? 20.916  -12.656 9.769   1.00 94.55 573 A 1 
ATOM 4355 O O   . VAL A 1 573 ? 21.073  -11.599 10.381  1.00 93.51 573 A 1 
ATOM 4356 C CB  . VAL A 1 573 ? 19.444  -14.446 10.756  1.00 94.23 573 A 1 
ATOM 4357 C CG1 . VAL A 1 573 ? 19.408  -15.901 11.207  1.00 90.40 573 A 1 
ATOM 4358 C CG2 . VAL A 1 573 ? 18.711  -13.580 11.784  1.00 89.85 573 A 1 
ATOM 4359 N N   . PHE A 1 574 ? 20.714  -12.719 8.452   1.00 95.05 574 A 1 
ATOM 4360 C CA  . PHE A 1 574 ? 20.421  -11.571 7.606   1.00 95.01 574 A 1 
ATOM 4361 C C   . PHE A 1 574 ? 19.030  -11.723 7.000   1.00 95.52 574 A 1 
ATOM 4362 O O   . PHE A 1 574 ? 18.707  -12.775 6.444   1.00 94.79 574 A 1 
ATOM 4363 C CB  . PHE A 1 574 ? 21.465  -11.426 6.500   1.00 93.91 574 A 1 
ATOM 4364 C CG  . PHE A 1 574 ? 22.795  -10.883 6.964   1.00 92.61 574 A 1 
ATOM 4365 C CD1 . PHE A 1 574 ? 23.080  -9.514  6.806   1.00 86.41 574 A 1 
ATOM 4366 C CD2 . PHE A 1 574 ? 23.756  -11.739 7.521   1.00 87.58 574 A 1 
ATOM 4367 C CE1 . PHE A 1 574 ? 24.333  -9.011  7.188   1.00 85.34 574 A 1 
ATOM 4368 C CE2 . PHE A 1 574 ? 25.006  -11.231 7.911   1.00 85.06 574 A 1 
ATOM 4369 C CZ  . PHE A 1 574 ? 25.299  -9.869  7.737   1.00 88.29 574 A 1 
ATOM 4370 N N   . PHE A 1 575 ? 18.240  -10.659 7.049   1.00 94.60 575 A 1 
ATOM 4371 C CA  . PHE A 1 575 ? 17.010  -10.535 6.280   1.00 94.12 575 A 1 
ATOM 4372 C C   . PHE A 1 575 ? 17.364  -9.999  4.894   1.00 93.71 575 A 1 
ATOM 4373 O O   . PHE A 1 575 ? 17.731  -8.835  4.736   1.00 92.09 575 A 1 
ATOM 4374 C CB  . PHE A 1 575 ? 16.012  -9.639  7.014   1.00 93.85 575 A 1 
ATOM 4375 C CG  . PHE A 1 575 ? 15.582  -10.188 8.359   1.00 93.89 575 A 1 
ATOM 4376 C CD1 . PHE A 1 575 ? 14.465  -11.038 8.447   1.00 87.82 575 A 1 
ATOM 4377 C CD2 . PHE A 1 575 ? 16.309  -9.872  9.518   1.00 88.79 575 A 1 
ATOM 4378 C CE1 . PHE A 1 575 ? 14.071  -11.560 9.689   1.00 87.92 575 A 1 
ATOM 4379 C CE2 . PHE A 1 575 ? 15.918  -10.399 10.761  1.00 87.86 575 A 1 
ATOM 4380 C CZ  . PHE A 1 575 ? 14.799  -11.241 10.847  1.00 92.18 575 A 1 
ATOM 4381 N N   . MET A 1 576 ? 17.283  -10.876 3.902   1.00 94.37 576 A 1 
ATOM 4382 C CA  . MET A 1 576 ? 17.583  -10.564 2.504   1.00 94.29 576 A 1 
ATOM 4383 C C   . MET A 1 576 ? 16.304  -10.090 1.817   1.00 93.71 576 A 1 
ATOM 4384 O O   . MET A 1 576 ? 15.383  -10.883 1.596   1.00 92.22 576 A 1 
ATOM 4385 C CB  . MET A 1 576 ? 18.152  -11.808 1.813   1.00 94.44 576 A 1 
ATOM 4386 C CG  . MET A 1 576 ? 19.415  -12.364 2.489   1.00 93.14 576 A 1 
ATOM 4387 S SD  . MET A 1 576 ? 20.844  -11.251 2.554   1.00 93.19 576 A 1 
ATOM 4388 C CE  . MET A 1 576 ? 21.205  -11.069 0.789   1.00 88.42 576 A 1 
ATOM 4389 N N   . LEU A 1 577 ? 16.231  -8.811  1.484   1.00 89.83 577 A 1 
ATOM 4390 C CA  . LEU A 1 577 ? 15.054  -8.181  0.889   1.00 88.11 577 A 1 
ATOM 4391 C C   . LEU A 1 577 ? 15.065  -8.387  -0.634  1.00 86.47 577 A 1 
ATOM 4392 O O   . LEU A 1 577 ? 15.354  -7.469  -1.398  1.00 83.96 577 A 1 
ATOM 4393 C CB  . LEU A 1 577 ? 14.979  -6.701  1.318   1.00 87.66 577 A 1 
ATOM 4394 C CG  . LEU A 1 577 ? 14.368  -6.450  2.714   1.00 85.61 577 A 1 
ATOM 4395 C CD1 . LEU A 1 577 ? 15.182  -7.023  3.872   1.00 76.23 577 A 1 
ATOM 4396 C CD2 . LEU A 1 577 ? 14.223  -4.946  2.952   1.00 75.97 577 A 1 
ATOM 4397 N N   . LEU A 1 578 ? 14.758  -9.613  -1.073  1.00 86.29 578 A 1 
ATOM 4398 C CA  . LEU A 1 578 ? 14.622  -9.905  -2.499  1.00 84.91 578 A 1 
ATOM 4399 C C   . LEU A 1 578 ? 13.391  -9.193  -3.073  1.00 82.15 578 A 1 
ATOM 4400 O O   . LEU A 1 578 ? 12.425  -8.962  -2.347  1.00 79.03 578 A 1 
ATOM 4401 C CB  . LEU A 1 578 ? 14.549  -11.423 -2.762  1.00 85.76 578 A 1 
ATOM 4402 C CG  . LEU A 1 578 ? 15.921  -12.128 -2.767  1.00 85.16 578 A 1 
ATOM 4403 C CD1 . LEU A 1 578 ? 16.497  -12.289 -1.360  1.00 77.75 578 A 1 
ATOM 4404 C CD2 . LEU A 1 578 ? 15.786  -13.520 -3.381  1.00 77.04 578 A 1 
ATOM 4405 N N   . PRO A 1 579 ? 13.354  -8.920  -4.394  1.00 78.45 579 A 1 
ATOM 4406 C CA  . PRO A 1 579 ? 12.278  -8.136  -5.004  1.00 74.13 579 A 1 
ATOM 4407 C C   . PRO A 1 579 ? 10.859  -8.644  -4.722  1.00 73.82 579 A 1 
ATOM 4408 O O   . PRO A 1 579 ? 9.935   -7.844  -4.667  1.00 71.04 579 A 1 
ATOM 4409 C CB  . PRO A 1 579 ? 12.583  -8.153  -6.504  1.00 72.35 579 A 1 
ATOM 4410 C CG  . PRO A 1 579 ? 14.098  -8.289  -6.564  1.00 69.84 579 A 1 
ATOM 4411 C CD  . PRO A 1 579 ? 14.397  -9.192  -5.379  1.00 71.07 579 A 1 
ATOM 4412 N N   . ASP A 1 580 ? 10.680  -9.959  -4.548  1.00 71.94 580 A 1 
ATOM 4413 C CA  . ASP A 1 580 ? 9.359   -10.587 -4.403  1.00 71.36 580 A 1 
ATOM 4414 C C   . ASP A 1 580 ? 9.024   -11.013 -2.968  1.00 72.81 580 A 1 
ATOM 4415 O O   . ASP A 1 580 ? 7.857   -11.252 -2.655  1.00 70.23 580 A 1 
ATOM 4416 C CB  . ASP A 1 580 ? 9.271   -11.813 -5.327  1.00 67.67 580 A 1 
ATOM 4417 C CG  . ASP A 1 580 ? 9.512   -11.518 -6.809  1.00 61.39 580 A 1 
ATOM 4418 O OD1 . ASP A 1 580 ? 9.426   -10.346 -7.225  1.00 57.10 580 A 1 
ATOM 4419 O OD2 . ASP A 1 580 ? 9.779   -12.484 -7.548  1.00 55.77 580 A 1 
ATOM 4420 N N   . GLN A 1 581 ? 10.030  -11.169 -2.110  1.00 79.42 581 A 1 
ATOM 4421 C CA  . GLN A 1 581 ? 9.879   -11.676 -0.746  1.00 82.58 581 A 1 
ATOM 4422 C C   . GLN A 1 581 ? 11.135  -11.420 0.091   1.00 85.18 581 A 1 
ATOM 4423 O O   . GLN A 1 581 ? 12.233  -11.269 -0.440  1.00 84.05 581 A 1 
ATOM 4424 C CB  . GLN A 1 581 ? 9.551   -13.178 -0.769  1.00 80.09 581 A 1 
ATOM 4425 C CG  . GLN A 1 581 ? 10.651  -14.068 -1.378  1.00 76.05 581 A 1 
ATOM 4426 C CD  . GLN A 1 581 ? 10.252  -15.538 -1.480  1.00 76.87 581 A 1 
ATOM 4427 O OE1 . GLN A 1 581 ? 9.163   -15.965 -1.122  1.00 69.86 581 A 1 
ATOM 4428 N NE2 . GLN A 1 581 ? 11.113  -16.377 -2.009  1.00 67.04 581 A 1 
ATOM 4429 N N   . VAL A 1 582 ? 10.973  -11.465 1.414   1.00 87.19 582 A 1 
ATOM 4430 C CA  . VAL A 1 582 ? 12.097  -11.443 2.355   1.00 88.72 582 A 1 
ATOM 4431 C C   . VAL A 1 582 ? 12.507  -12.874 2.699   1.00 88.80 582 A 1 
ATOM 4432 O O   . VAL A 1 582 ? 11.657  -13.709 3.005   1.00 88.38 582 A 1 
ATOM 4433 C CB  . VAL A 1 582 ? 11.762  -10.622 3.607   1.00 88.95 582 A 1 
ATOM 4434 C CG1 . VAL A 1 582 ? 12.960  -10.530 4.559   1.00 84.27 582 A 1 
ATOM 4435 C CG2 . VAL A 1 582 ? 11.362  -9.196  3.204   1.00 83.49 582 A 1 
ATOM 4436 N N   . LEU A 1 583 ? 13.808  -13.154 2.647   1.00 93.29 583 A 1 
ATOM 4437 C CA  . LEU A 1 583 ? 14.406  -14.430 3.033   1.00 94.37 583 A 1 
ATOM 4438 C C   . LEU A 1 583 ? 15.325  -14.246 4.242   1.00 95.32 583 A 1 
ATOM 4439 O O   . LEU A 1 583 ? 15.909  -13.182 4.421   1.00 95.24 583 A 1 
ATOM 4440 C CB  . LEU A 1 583 ? 15.190  -15.039 1.857   1.00 94.32 583 A 1 
ATOM 4441 C CG  . LEU A 1 583 ? 14.381  -15.277 0.574   1.00 93.07 583 A 1 
ATOM 4442 C CD1 . LEU A 1 583 ? 15.296  -15.889 -0.485  1.00 89.41 583 A 1 
ATOM 4443 C CD2 . LEU A 1 583 ? 13.212  -16.237 0.798   1.00 89.41 583 A 1 
ATOM 4444 N N   . VAL A 1 584 ? 15.506  -15.307 5.035   1.00 95.89 584 A 1 
ATOM 4445 C CA  . VAL A 1 584 ? 16.411  -15.322 6.192   1.00 96.76 584 A 1 
ATOM 4446 C C   . VAL A 1 584 ? 17.626  -16.184 5.874   1.00 97.13 584 A 1 
ATOM 4447 O O   . VAL A 1 584 ? 17.481  -17.356 5.541   1.00 96.89 584 A 1 
ATOM 4448 C CB  . VAL A 1 584 ? 15.678  -15.799 7.456   1.00 96.51 584 A 1 
ATOM 4449 C CG1 . VAL A 1 584 ? 16.613  -15.818 8.671   1.00 94.19 584 A 1 
ATOM 4450 C CG2 . VAL A 1 584 ? 14.506  -14.871 7.785   1.00 93.68 584 A 1 
ATOM 4451 N N   . TYR A 1 585 ? 18.826  -15.620 5.989   1.00 96.06 585 A 1 
ATOM 4452 C CA  . TYR A 1 585 ? 20.085  -16.337 5.769   1.00 96.15 585 A 1 
ATOM 4453 C C   . TYR A 1 585 ? 20.857  -16.461 7.083   1.00 95.54 585 A 1 
ATOM 4454 O O   . TYR A 1 585 ? 21.189  -15.445 7.695   1.00 94.12 585 A 1 
ATOM 4455 C CB  . TYR A 1 585 ? 20.941  -15.623 4.712   1.00 96.08 585 A 1 
ATOM 4456 C CG  . TYR A 1 585 ? 20.538  -15.759 3.256   1.00 96.15 585 A 1 
ATOM 4457 C CD1 . TYR A 1 585 ? 19.246  -16.158 2.863   1.00 93.43 585 A 1 
ATOM 4458 C CD2 . TYR A 1 585 ? 21.494  -15.448 2.269   1.00 93.57 585 A 1 
ATOM 4459 C CE1 . TYR A 1 585 ? 18.897  -16.221 1.506   1.00 93.19 585 A 1 
ATOM 4460 C CE2 . TYR A 1 585 ? 21.152  -15.508 0.911   1.00 93.00 585 A 1 
ATOM 4461 C CZ  . TYR A 1 585 ? 19.844  -15.877 0.526   1.00 94.57 585 A 1 
ATOM 4462 O OH  . TYR A 1 585 ? 19.499  -15.885 -0.783  1.00 93.36 585 A 1 
ATOM 4463 N N   . GLY A 1 586 ? 21.187  -17.685 7.510   1.00 93.66 586 A 1 
ATOM 4464 C CA  . GLY A 1 586 ? 21.949  -17.945 8.734   1.00 92.71 586 A 1 
ATOM 4465 C C   . GLY A 1 586 ? 22.886  -19.146 8.604   1.00 91.89 586 A 1 
ATOM 4466 O O   . GLY A 1 586 ? 22.632  -20.048 7.817   1.00 83.38 586 A 1 
ATOM 4467 N N   . ASP A 1 587 ? 23.994  -19.263 9.315   1.00 90.30 587 A 1 
ATOM 4468 C CA  . ASP A 1 587 ? 24.792  -18.225 9.935   1.00 90.24 587 A 1 
ATOM 4469 C C   . ASP A 1 587 ? 25.759  -17.630 8.908   1.00 88.61 587 A 1 
ATOM 4470 O O   . ASP A 1 587 ? 26.401  -18.358 8.153   1.00 79.48 587 A 1 
ATOM 4471 C CB  . ASP A 1 587 ? 25.529  -18.847 11.130  1.00 87.56 587 A 1 
ATOM 4472 C CG  . ASP A 1 587 ? 26.335  -17.852 11.957  1.00 88.21 587 A 1 
ATOM 4473 O OD1 . ASP A 1 587 ? 26.378  -16.650 11.641  1.00 82.29 587 A 1 
ATOM 4474 O OD2 . ASP A 1 587 ? 26.941  -18.312 12.941  1.00 82.34 587 A 1 
ATOM 4475 N N   . CYS A 1 588 ? 25.848  -16.316 8.872   1.00 83.69 588 A 1 
ATOM 4476 C CA  . CYS A 1 588 ? 26.655  -15.600 7.890   1.00 80.85 588 A 1 
ATOM 4477 C C   . CYS A 1 588 ? 27.793  -14.752 8.489   1.00 81.33 588 A 1 
ATOM 4478 O O   . CYS A 1 588 ? 28.543  -14.145 7.717   1.00 77.76 588 A 1 
ATOM 4479 C CB  . CYS A 1 588 ? 25.726  -14.763 7.008   1.00 79.00 588 A 1 
ATOM 4480 S SG  . CYS A 1 588 ? 24.592  -15.803 6.049   1.00 75.29 588 A 1 
ATOM 4481 N N   . ALA A 1 589 ? 27.927  -14.683 9.829   1.00 85.29 589 A 1 
ATOM 4482 C CA  . ALA A 1 589 ? 28.883  -13.774 10.463  1.00 84.38 589 A 1 
ATOM 4483 C C   . ALA A 1 589 ? 29.643  -14.312 11.689  1.00 84.89 589 A 1 
ATOM 4484 O O   . ALA A 1 589 ? 30.674  -13.726 12.027  1.00 82.14 589 A 1 
ATOM 4485 C CB  . ALA A 1 589 ? 28.145  -12.471 10.794  1.00 81.91 589 A 1 
ATOM 4486 N N   . ILE A 1 590 ? 29.166  -15.370 12.364  1.00 88.36 590 A 1 
ATOM 4487 C CA  . ILE A 1 590 ? 29.667  -15.740 13.696  1.00 89.16 590 A 1 
ATOM 4488 C C   . ILE A 1 590 ? 30.448  -17.052 13.719  1.00 90.12 590 A 1 
ATOM 4489 O O   . ILE A 1 590 ? 31.611  -17.057 14.129  1.00 87.77 590 A 1 
ATOM 4490 C CB  . ILE A 1 590 ? 28.519  -15.732 14.729  1.00 88.03 590 A 1 
ATOM 4491 C CG1 . ILE A 1 590 ? 27.746  -14.391 14.762  1.00 84.18 590 A 1 
ATOM 4492 C CG2 . ILE A 1 590 ? 29.041  -16.070 16.138  1.00 82.60 590 A 1 
ATOM 4493 C CD1 . ILE A 1 590 ? 28.602  -13.157 15.103  1.00 75.82 590 A 1 
ATOM 4494 N N   . ASN A 1 591 ? 29.848  -18.177 13.307  1.00 90.49 591 A 1 
ATOM 4495 C CA  . ASN A 1 591 ? 30.398  -19.516 13.518  1.00 91.42 591 A 1 
ATOM 4496 C C   . ASN A 1 591 ? 31.176  -20.010 12.288  1.00 91.63 591 A 1 
ATOM 4497 O O   . ASN A 1 591 ? 30.563  -20.313 11.264  1.00 90.07 591 A 1 
ATOM 4498 C CB  . ASN A 1 591 ? 29.266  -20.473 13.929  1.00 91.36 591 A 1 
ATOM 4499 C CG  . ASN A 1 591 ? 28.662  -20.063 15.259  1.00 90.05 591 A 1 
ATOM 4500 O OD1 . ASN A 1 591 ? 29.247  -20.264 16.311  1.00 84.98 591 A 1 
ATOM 4501 N ND2 . ASN A 1 591 ? 27.507  -19.438 15.252  1.00 83.72 591 A 1 
ATOM 4502 N N   . PRO A 1 592 ? 32.520  -20.138 12.366  1.00 92.75 592 A 1 
ATOM 4503 C CA  . PRO A 1 592 ? 33.330  -20.504 11.199  1.00 92.10 592 A 1 
ATOM 4504 C C   . PRO A 1 592 ? 33.014  -21.891 10.630  1.00 92.68 592 A 1 
ATOM 4505 O O   . PRO A 1 592 ? 32.870  -22.023 9.419   1.00 90.58 592 A 1 
ATOM 4506 C CB  . PRO A 1 592 ? 34.789  -20.398 11.654  1.00 90.61 592 A 1 
ATOM 4507 C CG  . PRO A 1 592 ? 34.735  -19.396 12.804  1.00 88.10 592 A 1 
ATOM 4508 C CD  . PRO A 1 592 ? 33.387  -19.704 13.452  1.00 91.34 592 A 1 
ATOM 4509 N N   . ASP A 1 593 ? 32.917  -22.902 11.500  1.00 93.51 593 A 1 
ATOM 4510 C CA  . ASP A 1 593 ? 32.656  -24.296 11.124  1.00 94.00 593 A 1 
ATOM 4511 C C   . ASP A 1 593 ? 31.832  -24.990 12.224  1.00 94.49 593 A 1 
ATOM 4512 O O   . ASP A 1 593 ? 32.385  -25.651 13.104  1.00 93.71 593 A 1 
ATOM 4513 C CB  . ASP A 1 593 ? 33.981  -25.026 10.838  1.00 93.12 593 A 1 
ATOM 4514 C CG  . ASP A 1 593 ? 33.766  -26.459 10.315  1.00 89.53 593 A 1 
ATOM 4515 O OD1 . ASP A 1 593 ? 32.694  -26.739 9.722   1.00 84.36 593 A 1 
ATOM 4516 O OD2 . ASP A 1 593 ? 34.703  -27.273 10.485  1.00 84.12 593 A 1 
ATOM 4517 N N   . PRO A 1 594 ? 30.497  -24.779 12.245  1.00 95.55 594 A 1 
ATOM 4518 C CA  . PRO A 1 594 ? 29.633  -25.372 13.257  1.00 95.48 594 A 1 
ATOM 4519 C C   . PRO A 1 594 ? 29.562  -26.900 13.108  1.00 95.71 594 A 1 
ATOM 4520 O O   . PRO A 1 594 ? 29.524  -27.429 11.987  1.00 95.21 594 A 1 
ATOM 4521 C CB  . PRO A 1 594 ? 28.268  -24.700 13.070  1.00 95.24 594 A 1 
ATOM 4522 C CG  . PRO A 1 594 ? 28.259  -24.324 11.586  1.00 93.88 594 A 1 
ATOM 4523 C CD  . PRO A 1 594 ? 29.719  -23.987 11.302  1.00 95.21 594 A 1 
ATOM 4524 N N   . THR A 1 595 ? 29.489  -27.626 14.240  1.00 94.81 595 A 1 
ATOM 4525 C CA  . THR A 1 595 ? 29.184  -29.065 14.240  1.00 94.73 595 A 1 
ATOM 4526 C C   . THR A 1 595 ? 27.737  -29.318 13.798  1.00 95.06 595 A 1 
ATOM 4527 O O   . THR A 1 595 ? 26.938  -28.382 13.711  1.00 95.16 595 A 1 
ATOM 4528 C CB  . THR A 1 595 ? 29.443  -29.744 15.601  1.00 94.92 595 A 1 
ATOM 4529 O OG1 . THR A 1 595 ? 28.418  -29.500 16.527  1.00 93.55 595 A 1 
ATOM 4530 C CG2 . THR A 1 595 ? 30.787  -29.366 16.232  1.00 92.59 595 A 1 
ATOM 4531 N N   . ALA A 1 596 ? 27.358  -30.579 13.550  1.00 95.52 596 A 1 
ATOM 4532 C CA  . ALA A 1 596 ? 25.976  -30.925 13.212  1.00 95.71 596 A 1 
ATOM 4533 C C   . ALA A 1 596 ? 24.981  -30.479 14.302  1.00 95.79 596 A 1 
ATOM 4534 O O   . ALA A 1 596 ? 23.925  -29.927 13.994  1.00 95.72 596 A 1 
ATOM 4535 C CB  . ALA A 1 596 ? 25.901  -32.435 12.961  1.00 95.53 596 A 1 
ATOM 4536 N N   . GLU A 1 597 ? 25.337  -30.635 15.582  1.00 96.25 597 A 1 
ATOM 4537 C CA  . GLU A 1 597 ? 24.523  -30.199 16.717  1.00 95.63 597 A 1 
ATOM 4538 C C   . GLU A 1 597 ? 24.356  -28.676 16.727  1.00 95.84 597 A 1 
ATOM 4539 O O   . GLU A 1 597 ? 23.235  -28.180 16.846  1.00 95.11 597 A 1 
ATOM 4540 C CB  . GLU A 1 597 ? 25.129  -30.641 18.063  1.00 94.60 597 A 1 
ATOM 4541 C CG  . GLU A 1 597 ? 25.270  -32.162 18.243  1.00 82.35 597 A 1 
ATOM 4542 C CD  . GLU A 1 597 ? 26.446  -32.778 17.471  1.00 76.34 597 A 1 
ATOM 4543 O OE1 . GLU A 1 597 ? 26.479  -34.020 17.377  1.00 66.00 597 A 1 
ATOM 4544 O OE2 . GLU A 1 597 ? 27.313  -32.002 16.975  1.00 66.56 597 A 1 
ATOM 4545 N N   . GLN A 1 598 ? 25.455  -27.945 16.551  1.00 96.08 598 A 1 
ATOM 4546 C CA  . GLN A 1 598 ? 25.451  -26.489 16.484  1.00 95.55 598 A 1 
ATOM 4547 C C   . GLN A 1 598 ? 24.665  -25.989 15.268  1.00 96.00 598 A 1 
ATOM 4548 O O   . GLN A 1 598 ? 23.849  -25.080 15.392  1.00 96.39 598 A 1 
ATOM 4549 C CB  . GLN A 1 598 ? 26.895  -25.979 16.423  1.00 95.21 598 A 1 
ATOM 4550 C CG  . GLN A 1 598 ? 27.657  -26.198 17.739  1.00 93.69 598 A 1 
ATOM 4551 C CD  . GLN A 1 598 ? 29.110  -25.750 17.628  1.00 93.54 598 A 1 
ATOM 4552 O OE1 . GLN A 1 598 ? 29.764  -25.872 16.605  1.00 89.83 598 A 1 
ATOM 4553 N NE2 . GLN A 1 598 ? 29.680  -25.209 18.681  1.00 87.75 598 A 1 
ATOM 4554 N N   . LEU A 1 599 ? 24.844  -26.617 14.104  1.00 95.81 599 A 1 
ATOM 4555 C CA  . LEU A 1 599 ? 24.117  -26.269 12.887  1.00 96.08 599 A 1 
ATOM 4556 C C   . LEU A 1 599 ? 22.606  -26.529 13.028  1.00 96.65 599 A 1 
ATOM 4557 O O   . LEU A 1 599 ? 21.801  -25.738 12.550  1.00 96.77 599 A 1 
ATOM 4558 C CB  . LEU A 1 599 ? 24.747  -27.038 11.711  1.00 95.72 599 A 1 
ATOM 4559 C CG  . LEU A 1 599 ? 24.257  -26.585 10.327  1.00 93.72 599 A 1 
ATOM 4560 C CD1 . LEU A 1 599 ? 24.655  -25.144 10.016  1.00 89.54 599 A 1 
ATOM 4561 C CD2 . LEU A 1 599 ? 24.870  -27.482 9.251   1.00 90.05 599 A 1 
ATOM 4562 N N   . SER A 1 600 ? 22.214  -27.597 13.741  1.00 96.53 600 A 1 
ATOM 4563 C CA  . SER A 1 600 ? 20.808  -27.852 14.085  1.00 96.43 600 A 1 
ATOM 4564 C C   . SER A 1 600 ? 20.213  -26.761 14.982  1.00 96.36 600 A 1 
ATOM 4565 O O   . SER A 1 600 ? 19.060  -26.371 14.809  1.00 96.08 600 A 1 
ATOM 4566 C CB  . SER A 1 600 ? 20.643  -29.237 14.738  1.00 96.00 600 A 1 
ATOM 4567 O OG  . SER A 1 600 ? 20.950  -29.271 16.128  1.00 89.17 600 A 1 
ATOM 4568 N N   . GLU A 1 601 ? 21.004  -26.233 15.917  1.00 96.57 601 A 1 
ATOM 4569 C CA  . GLU A 1 601 ? 20.587  -25.142 16.793  1.00 96.13 601 A 1 
ATOM 4570 C C   . GLU A 1 601 ? 20.461  -23.823 16.023  1.00 96.21 601 A 1 
ATOM 4571 O O   . GLU A 1 601 ? 19.460  -23.125 16.175  1.00 95.63 601 A 1 
ATOM 4572 C CB  . GLU A 1 601 ? 21.558  -25.043 17.979  1.00 95.19 601 A 1 
ATOM 4573 C CG  . GLU A 1 601 ? 21.071  -24.051 19.040  1.00 89.87 601 A 1 
ATOM 4574 C CD  . GLU A 1 601 ? 21.980  -24.011 20.277  1.00 90.64 601 A 1 
ATOM 4575 O OE1 . GLU A 1 601 ? 21.973  -22.977 20.983  1.00 82.12 601 A 1 
ATOM 4576 O OE2 . GLU A 1 601 ? 22.685  -25.007 20.559  1.00 84.30 601 A 1 
ATOM 4577 N N   . ILE A 1 602 ? 21.414  -23.523 15.132  1.00 96.90 602 A 1 
ATOM 4578 C CA  . ILE A 1 602 ? 21.350  -22.364 14.229  1.00 96.77 602 A 1 
ATOM 4579 C C   . ILE A 1 602 ? 20.070  -22.406 13.387  1.00 96.96 602 A 1 
ATOM 4580 O O   . ILE A 1 602 ? 19.406  -21.382 13.232  1.00 96.77 602 A 1 
ATOM 4581 C CB  . ILE A 1 602 ? 22.610  -22.307 13.331  1.00 96.52 602 A 1 
ATOM 4582 C CG1 . ILE A 1 602 ? 23.868  -22.003 14.178  1.00 95.75 602 A 1 
ATOM 4583 C CG2 . ILE A 1 602 ? 22.466  -21.249 12.220  1.00 95.92 602 A 1 
ATOM 4584 C CD1 . ILE A 1 602 ? 25.192  -22.269 13.454  1.00 93.92 602 A 1 
ATOM 4585 N N   . ALA A 1 603 ? 19.700  -23.582 12.869  1.00 97.50 603 A 1 
ATOM 4586 C CA  . ALA A 1 603 ? 18.483  -23.762 12.085  1.00 97.42 603 A 1 
ATOM 4587 C C   . ALA A 1 603 ? 17.221  -23.431 12.892  1.00 97.25 603 A 1 
ATOM 4588 O O   . ALA A 1 603 ? 16.369  -22.679 12.415  1.00 97.04 603 A 1 
ATOM 4589 C CB  . ALA A 1 603 ? 18.455  -25.195 11.550  1.00 97.43 603 A 1 
ATOM 4590 N N   . ILE A 1 604 ? 17.127  -23.935 14.123  1.00 97.64 604 A 1 
ATOM 4591 C CA  . ILE A 1 604 ? 16.002  -23.673 15.028  1.00 97.28 604 A 1 
ATOM 4592 C C   . ILE A 1 604 ? 15.944  -22.186 15.402  1.00 96.81 604 A 1 
ATOM 4593 O O   . ILE A 1 604 ? 14.902  -21.558 15.230  1.00 95.97 604 A 1 
ATOM 4594 C CB  . ILE A 1 604 ? 16.085  -24.595 16.265  1.00 96.98 604 A 1 
ATOM 4595 C CG1 . ILE A 1 604 ? 15.859  -26.067 15.840  1.00 96.04 604 A 1 
ATOM 4596 C CG2 . ILE A 1 604 ? 15.054  -24.185 17.333  1.00 95.88 604 A 1 
ATOM 4597 C CD1 . ILE A 1 604 ? 16.234  -27.092 16.919  1.00 93.31 604 A 1 
ATOM 4598 N N   . GLN A 1 605 ? 17.067  -21.597 15.832  1.00 97.24 605 A 1 
ATOM 4599 C CA  . GLN A 1 605 ? 17.143  -20.172 16.167  1.00 96.57 605 A 1 
ATOM 4600 C C   . GLN A 1 605 ? 16.726  -19.284 14.980  1.00 96.48 605 A 1 
ATOM 4601 O O   . GLN A 1 605 ? 16.009  -18.298 15.151  1.00 96.02 605 A 1 
ATOM 4602 C CB  . GLN A 1 605 ? 18.581  -19.815 16.579  1.00 95.74 605 A 1 
ATOM 4603 C CG  . GLN A 1 605 ? 19.021  -20.322 17.962  1.00 93.29 605 A 1 
ATOM 4604 C CD  . GLN A 1 605 ? 20.474  -19.949 18.282  1.00 94.12 605 A 1 
ATOM 4605 O OE1 . GLN A 1 605 ? 21.224  -19.431 17.461  1.00 89.24 605 A 1 
ATOM 4606 N NE2 . GLN A 1 605 ? 20.937  -20.177 19.490  1.00 88.28 605 A 1 
ATOM 4607 N N   . SER A 1 606 ? 17.154  -19.641 13.763  1.00 97.01 606 A 1 
ATOM 4608 C CA  . SER A 1 606 ? 16.838  -18.881 12.550  1.00 96.95 606 A 1 
ATOM 4609 C C   . SER A 1 606 ? 15.368  -19.015 12.148  1.00 96.62 606 A 1 
ATOM 4610 O O   . SER A 1 606 ? 14.775  -18.047 11.680  1.00 96.10 606 A 1 
ATOM 4611 C CB  . SER A 1 606 ? 17.726  -19.321 11.389  1.00 97.01 606 A 1 
ATOM 4612 O OG  . SER A 1 606 ? 19.093  -19.214 11.727  1.00 94.79 606 A 1 
ATOM 4613 N N   . ALA A 1 607 ? 14.766  -20.189 12.352  1.00 97.39 607 A 1 
ATOM 4614 C CA  . ALA A 1 607 ? 13.338  -20.407 12.147  1.00 97.08 607 A 1 
ATOM 4615 C C   . ALA A 1 607 ? 12.486  -19.599 13.135  1.00 96.14 607 A 1 
ATOM 4616 O O   . ALA A 1 607 ? 11.551  -18.914 12.721  1.00 95.27 607 A 1 
ATOM 4617 C CB  . ALA A 1 607 ? 13.058  -21.902 12.274  1.00 97.27 607 A 1 
ATOM 4618 N N   . ASP A 1 608 ? 12.851  -19.613 14.418  1.00 96.33 608 A 1 
ATOM 4619 C CA  . ASP A 1 608 ? 12.164  -18.840 15.451  1.00 95.14 608 A 1 
ATOM 4620 C C   . ASP A 1 608 ? 12.293  -17.332 15.185  1.00 94.46 608 A 1 
ATOM 4621 O O   . ASP A 1 608 ? 11.314  -16.589 15.302  1.00 93.18 608 A 1 
ATOM 4622 C CB  . ASP A 1 608 ? 12.718  -19.214 16.835  1.00 94.53 608 A 1 
ATOM 4623 C CG  . ASP A 1 608 ? 12.400  -20.651 17.286  1.00 93.33 608 A 1 
ATOM 4624 O OD1 . ASP A 1 608 ? 11.434  -21.272 16.775  1.00 89.60 608 A 1 
ATOM 4625 O OD2 . ASP A 1 608 ? 13.106  -21.138 18.198  1.00 89.08 608 A 1 
ATOM 4626 N N   . SER A 1 609 ? 13.470  -16.887 14.734  1.00 95.32 609 A 1 
ATOM 4627 C CA  . SER A 1 609 ? 13.682  -15.506 14.295  1.00 94.86 609 A 1 
ATOM 4628 C C   . SER A 1 609 ? 12.793  -15.153 13.100  1.00 94.33 609 A 1 
ATOM 4629 O O   . SER A 1 609 ? 12.120  -14.131 13.131  1.00 93.20 609 A 1 
ATOM 4630 C CB  . SER A 1 609 ? 15.149  -15.257 13.933  1.00 94.74 609 A 1 
ATOM 4631 O OG  . SER A 1 609 ? 15.984  -15.436 15.065  1.00 91.60 609 A 1 
ATOM 4632 N N   . ALA A 1 610 ? 12.727  -16.000 12.069  1.00 95.00 610 A 1 
ATOM 4633 C CA  . ALA A 1 610 ? 11.865  -15.767 10.912  1.00 94.67 610 A 1 
ATOM 4634 C C   . ALA A 1 610 ? 10.388  -15.623 11.322  1.00 93.38 610 A 1 
ATOM 4635 O O   . ALA A 1 610 ? 9.748   -14.631 10.968  1.00 92.28 610 A 1 
ATOM 4636 C CB  . ALA A 1 610 ? 12.072  -16.905 9.906   1.00 95.21 610 A 1 
ATOM 4637 N N   . ALA A 1 611 ? 9.883   -16.559 12.134  1.00 93.58 611 A 1 
ATOM 4638 C CA  . ALA A 1 611 ? 8.512   -16.544 12.636  1.00 92.21 611 A 1 
ATOM 4639 C C   . ALA A 1 611 ? 8.208   -15.275 13.442  1.00 90.53 611 A 1 
ATOM 4640 O O   . ALA A 1 611 ? 7.166   -14.649 13.262  1.00 88.50 611 A 1 
ATOM 4641 C CB  . ALA A 1 611 ? 8.302   -17.805 13.482  1.00 92.25 611 A 1 
ATOM 4642 N N   . ALA A 1 612 ? 9.151   -14.846 14.276  1.00 91.79 612 A 1 
ATOM 4643 C CA  . ALA A 1 612 ? 9.034   -13.646 15.098  1.00 90.19 612 A 1 
ATOM 4644 C C   . ALA A 1 612 ? 8.881   -12.341 14.291  1.00 89.12 612 A 1 
ATOM 4645 O O   . ALA A 1 612 ? 8.356   -11.355 14.810  1.00 86.72 612 A 1 
ATOM 4646 C CB  . ALA A 1 612 ? 10.268  -13.611 15.999  1.00 89.77 612 A 1 
ATOM 4647 N N   . PHE A 1 613 ? 9.304   -12.335 13.028  1.00 89.06 613 A 1 
ATOM 4648 C CA  . PHE A 1 613 ? 9.176   -11.220 12.086  1.00 87.75 613 A 1 
ATOM 4649 C C   . PHE A 1 613 ? 8.133   -11.480 10.986  1.00 86.40 613 A 1 
ATOM 4650 O O   . PHE A 1 613 ? 8.162   -10.836 9.938   1.00 83.12 613 A 1 
ATOM 4651 C CB  . PHE A 1 613 ? 10.563  -10.843 11.550  1.00 87.98 613 A 1 
ATOM 4652 C CG  . PHE A 1 613 ? 11.487  -10.279 12.616  1.00 88.43 613 A 1 
ATOM 4653 C CD1 . PHE A 1 613 ? 11.316  -8.962  13.072  1.00 83.46 613 A 1 
ATOM 4654 C CD2 . PHE A 1 613 ? 12.483  -11.082 13.195  1.00 85.02 613 A 1 
ATOM 4655 C CE1 . PHE A 1 613 ? 12.114  -8.467  14.119  1.00 82.85 613 A 1 
ATOM 4656 C CE2 . PHE A 1 613 ? 13.281  -10.585 14.243  1.00 83.28 613 A 1 
ATOM 4657 C CZ  . PHE A 1 613 ? 13.091  -9.281  14.712  1.00 86.12 613 A 1 
ATOM 4658 N N   . GLY A 1 614 ? 7.211   -12.422 11.201  1.00 85.06 614 A 1 
ATOM 4659 C CA  . GLY A 1 614 ? 6.090   -12.686 10.295  1.00 82.11 614 A 1 
ATOM 4660 C C   . GLY A 1 614 ? 6.446   -13.460 9.021   1.00 82.55 614 A 1 
ATOM 4661 O O   . GLY A 1 614 ? 5.640   -13.517 8.091   1.00 80.43 614 A 1 
ATOM 4662 N N   . ILE A 1 615 ? 7.633   -14.072 8.967   1.00 85.79 615 A 1 
ATOM 4663 C CA  . ILE A 1 615 ? 8.075   -14.932 7.867   1.00 88.18 615 A 1 
ATOM 4664 C C   . ILE A 1 615 ? 7.794   -16.385 8.262   1.00 88.54 615 A 1 
ATOM 4665 O O   . ILE A 1 615 ? 8.391   -16.899 9.204   1.00 88.35 615 A 1 
ATOM 4666 C CB  . ILE A 1 615 ? 9.568   -14.691 7.541   1.00 89.78 615 A 1 
ATOM 4667 C CG1 . ILE A 1 615 ? 9.824   -13.218 7.141   1.00 89.69 615 A 1 
ATOM 4668 C CG2 . ILE A 1 615 ? 10.037  -15.639 6.418   1.00 89.05 615 A 1 
ATOM 4669 C CD1 . ILE A 1 615 ? 11.308  -12.838 7.083   1.00 87.71 615 A 1 
ATOM 4670 N N   . GLU A 1 616 ? 6.916   -17.065 7.533   1.00 89.40 616 A 1 
ATOM 4671 C CA  . GLU A 1 616 ? 6.630   -18.493 7.749   1.00 89.50 616 A 1 
ATOM 4672 C C   . GLU A 1 616 ? 7.913   -19.326 7.565   1.00 91.17 616 A 1 
ATOM 4673 O O   . GLU A 1 616 ? 8.465   -19.336 6.458   1.00 91.17 616 A 1 
ATOM 4674 C CB  . GLU A 1 616 ? 5.538   -18.952 6.767   1.00 87.27 616 A 1 
ATOM 4675 C CG  . GLU A 1 616 ? 5.063   -20.398 7.019   1.00 80.65 616 A 1 
ATOM 4676 C CD  . GLU A 1 616 ? 4.206   -20.961 5.865   1.00 76.50 616 A 1 
ATOM 4677 O OE1 . GLU A 1 616 ? 4.096   -22.206 5.759   1.00 67.13 616 A 1 
ATOM 4678 O OE2 . GLU A 1 616 ? 3.748   -20.180 5.004   1.00 67.85 616 A 1 
ATOM 4679 N N   . PRO A 1 617 ? 8.426   -20.023 8.593   1.00 93.38 617 A 1 
ATOM 4680 C CA  . PRO A 1 617 ? 9.715   -20.697 8.497   1.00 94.67 617 A 1 
ATOM 4681 C C   . PRO A 1 617 ? 9.619   -21.999 7.693   1.00 95.10 617 A 1 
ATOM 4682 O O   . PRO A 1 617 ? 9.063   -23.000 8.140   1.00 94.08 617 A 1 
ATOM 4683 C CB  . PRO A 1 617 ? 10.165  -20.908 9.945   1.00 94.03 617 A 1 
ATOM 4684 C CG  . PRO A 1 617 ? 8.850   -21.027 10.711  1.00 91.23 617 A 1 
ATOM 4685 C CD  . PRO A 1 617 ? 7.909   -20.097 9.948   1.00 93.16 617 A 1 
ATOM 4686 N N   . ARG A 1 618 ? 10.235  -21.993 6.515   1.00 96.54 618 A 1 
ATOM 4687 C CA  . ARG A 1 618 ? 10.519  -23.173 5.684   1.00 96.73 618 A 1 
ATOM 4688 C C   . ARG A 1 618 ? 12.032  -23.278 5.515   1.00 97.40 618 A 1 
ATOM 4689 O O   . ARG A 1 618 ? 12.625  -22.540 4.724   1.00 96.92 618 A 1 
ATOM 4690 C CB  . ARG A 1 618 ? 9.790   -23.073 4.340   1.00 95.58 618 A 1 
ATOM 4691 C CG  . ARG A 1 618 ? 8.268   -23.119 4.523   1.00 91.93 618 A 1 
ATOM 4692 C CD  . ARG A 1 618 ? 7.549   -22.980 3.188   1.00 88.31 618 A 1 
ATOM 4693 N NE  . ARG A 1 618 ? 6.095   -23.034 3.406   1.00 82.81 618 A 1 
ATOM 4694 C CZ  . ARG A 1 618 ? 5.310   -24.089 3.380   1.00 76.48 618 A 1 
ATOM 4695 N NH1 . ARG A 1 618 ? 5.715   -25.255 2.965   1.00 66.53 618 A 1 
ATOM 4696 N NH2 . ARG A 1 618 ? 4.092   -23.974 3.807   1.00 70.98 618 A 1 
ATOM 4697 N N   . VAL A 1 619 ? 12.658  -24.151 6.297   1.00 96.97 619 A 1 
ATOM 4698 C CA  . VAL A 1 619 ? 14.108  -24.156 6.529   1.00 97.74 619 A 1 
ATOM 4699 C C   . VAL A 1 619 ? 14.816  -25.090 5.552   1.00 97.82 619 A 1 
ATOM 4700 O O   . VAL A 1 619 ? 14.646  -26.307 5.603   1.00 97.37 619 A 1 
ATOM 4701 C CB  . VAL A 1 619 ? 14.439  -24.523 7.984   1.00 97.76 619 A 1 
ATOM 4702 C CG1 . VAL A 1 619 ? 15.943  -24.400 8.254   1.00 95.84 619 A 1 
ATOM 4703 C CG2 . VAL A 1 619 ? 13.711  -23.614 8.980   1.00 94.71 619 A 1 
ATOM 4704 N N   . ALA A 1 620 ? 15.647  -24.526 4.685   1.00 97.17 620 A 1 
ATOM 4705 C CA  . ALA A 1 620 ? 16.534  -25.276 3.805   1.00 97.13 620 A 1 
ATOM 4706 C C   . ALA A 1 620 ? 17.932  -25.389 4.426   1.00 97.30 620 A 1 
ATOM 4707 O O   . ALA A 1 620 ? 18.633  -24.387 4.594   1.00 97.05 620 A 1 
ATOM 4708 C CB  . ALA A 1 620 ? 16.575  -24.596 2.435   1.00 96.86 620 A 1 
ATOM 4709 N N   . MET A 1 621 ? 18.367  -26.612 4.710   1.00 96.69 621 A 1 
ATOM 4710 C CA  . MET A 1 621 ? 19.733  -26.913 5.133   1.00 96.68 621 A 1 
ATOM 4711 C C   . MET A 1 621 ? 20.625  -27.032 3.894   1.00 96.26 621 A 1 
ATOM 4712 O O   . MET A 1 621 ? 20.553  -28.009 3.135   1.00 95.44 621 A 1 
ATOM 4713 C CB  . MET A 1 621 ? 19.735  -28.180 5.987   1.00 96.88 621 A 1 
ATOM 4714 C CG  . MET A 1 621 ? 18.850  -28.055 7.243   1.00 96.45 621 A 1 
ATOM 4715 S SD  . MET A 1 621 ? 19.354  -26.793 8.439   1.00 96.87 621 A 1 
ATOM 4716 C CE  . MET A 1 621 ? 20.804  -27.603 9.159   1.00 93.13 621 A 1 
ATOM 4717 N N   . ILE A 1 622 ? 21.431  -26.007 3.641   1.00 95.88 622 A 1 
ATOM 4718 C CA  . ILE A 1 622 ? 22.141  -25.823 2.374   1.00 95.65 622 A 1 
ATOM 4719 C C   . ILE A 1 622 ? 23.393  -26.702 2.300   1.00 95.29 622 A 1 
ATOM 4720 O O   . ILE A 1 622 ? 24.170  -26.816 3.242   1.00 94.84 622 A 1 
ATOM 4721 C CB  . ILE A 1 622 ? 22.431  -24.328 2.115   1.00 95.57 622 A 1 
ATOM 4722 C CG1 . ILE A 1 622 ? 21.146  -23.470 2.070   1.00 94.10 622 A 1 
ATOM 4723 C CG2 . ILE A 1 622 ? 23.229  -24.115 0.817   1.00 93.96 622 A 1 
ATOM 4724 C CD1 . ILE A 1 622 ? 20.098  -23.908 1.030   1.00 91.09 622 A 1 
ATOM 4725 N N   . SER A 1 623 ? 23.600  -27.304 1.131   1.00 93.09 623 A 1 
ATOM 4726 C CA  . SER A 1 623 ? 24.774  -28.109 0.792   1.00 92.19 623 A 1 
ATOM 4727 C C   . SER A 1 623 ? 25.069  -27.999 -0.708  1.00 91.73 623 A 1 
ATOM 4728 O O   . SER A 1 623 ? 24.242  -27.525 -1.486  1.00 90.11 623 A 1 
ATOM 4729 C CB  . SER A 1 623 ? 24.497  -29.564 1.186   1.00 91.72 623 A 1 
ATOM 4730 O OG  . SER A 1 623 ? 25.615  -30.387 0.943   1.00 86.87 623 A 1 
ATOM 4731 N N   . TYR A 1 624 ? 26.233  -28.488 -1.145  1.00 91.60 624 A 1 
ATOM 4732 C CA  . TYR A 1 624 ? 26.492  -28.714 -2.572  1.00 90.28 624 A 1 
ATOM 4733 C C   . TYR A 1 624 ? 25.747  -29.939 -3.144  1.00 89.67 624 A 1 
ATOM 4734 O O   . TYR A 1 624 ? 25.774  -30.172 -4.353  1.00 84.92 624 A 1 
ATOM 4735 C CB  . TYR A 1 624 ? 28.008  -28.804 -2.811  1.00 89.06 624 A 1 
ATOM 4736 C CG  . TYR A 1 624 ? 28.655  -30.067 -2.269  1.00 87.15 624 A 1 
ATOM 4737 C CD1 . TYR A 1 624 ? 29.345  -30.038 -1.042  1.00 81.39 624 A 1 
ATOM 4738 C CD2 . TYR A 1 624 ? 28.580  -31.271 -3.004  1.00 83.02 624 A 1 
ATOM 4739 C CE1 . TYR A 1 624 ? 29.958  -31.204 -0.549  1.00 79.48 624 A 1 
ATOM 4740 C CE2 . TYR A 1 624 ? 29.184  -32.444 -2.510  1.00 78.44 624 A 1 
ATOM 4741 C CZ  . TYR A 1 624 ? 29.880  -32.409 -1.283  1.00 82.45 624 A 1 
ATOM 4742 O OH  . TYR A 1 624 ? 30.471  -33.533 -0.811  1.00 79.72 624 A 1 
ATOM 4743 N N   . SER A 1 625 ? 25.081  -30.730 -2.290  1.00 83.06 625 A 1 
ATOM 4744 C CA  . SER A 1 625 ? 24.295  -31.915 -2.642  1.00 81.56 625 A 1 
ATOM 4745 C C   . SER A 1 625 ? 22.813  -31.700 -2.341  1.00 82.30 625 A 1 
ATOM 4746 O O   . SER A 1 625 ? 22.470  -31.056 -1.353  1.00 75.90 625 A 1 
ATOM 4747 C CB  . SER A 1 625 ? 24.824  -33.124 -1.860  1.00 78.02 625 A 1 
ATOM 4748 O OG  . SER A 1 625 ? 24.100  -34.296 -2.181  1.00 68.94 625 A 1 
ATOM 4749 N N   . THR A 1 626 ? 21.934  -32.284 -3.169  1.00 82.47 626 A 1 
ATOM 4750 C CA  . THR A 1 626 ? 20.501  -32.421 -2.877  1.00 81.53 626 A 1 
ATOM 4751 C C   . THR A 1 626 ? 20.186  -33.886 -2.587  1.00 81.97 626 A 1 
ATOM 4752 O O   . THR A 1 626 ? 20.455  -34.755 -3.425  1.00 77.15 626 A 1 
ATOM 4753 C CB  . THR A 1 626 ? 19.643  -31.881 -4.029  1.00 78.99 626 A 1 
ATOM 4754 O OG1 . THR A 1 626 ? 19.888  -30.498 -4.180  1.00 74.20 626 A 1 
ATOM 4755 C CG2 . THR A 1 626 ? 18.146  -32.036 -3.786  1.00 69.69 626 A 1 
ATOM 4756 N N   . GLY A 1 627 ? 19.634  -34.170 -1.407  1.00 76.56 627 A 1 
ATOM 4757 C CA  . GLY A 1 627 ? 19.333  -35.531 -0.970  1.00 75.83 627 A 1 
ATOM 4758 C C   . GLY A 1 627 ? 20.569  -36.437 -0.992  1.00 79.97 627 A 1 
ATOM 4759 O O   . GLY A 1 627 ? 21.535  -36.205 -0.268  1.00 74.73 627 A 1 
ATOM 4760 N N   . ASN A 1 628 ? 20.557  -37.452 -1.856  1.00 80.50 628 A 1 
ATOM 4761 C CA  . ASN A 1 628 ? 21.634  -38.443 -1.992  1.00 80.65 628 A 1 
ATOM 4762 C C   . ASN A 1 628 ? 22.510  -38.239 -3.247  1.00 81.77 628 A 1 
ATOM 4763 O O   . ASN A 1 628 ? 23.203  -39.163 -3.661  1.00 73.02 628 A 1 
ATOM 4764 C CB  . ASN A 1 628 ? 21.014  -39.855 -1.931  1.00 77.15 628 A 1 
ATOM 4765 C CG  . ASN A 1 628 ? 20.362  -40.167 -0.595  1.00 73.10 628 A 1 
ATOM 4766 O OD1 . ASN A 1 628 ? 20.768  -39.710 0.459   1.00 66.72 628 A 1 
ATOM 4767 N ND2 . ASN A 1 628 ? 19.317  -40.960 -0.590  1.00 66.26 628 A 1 
ATOM 4768 N N   . SER A 1 629 ? 22.468  -37.057 -3.876  1.00 81.63 629 A 1 
ATOM 4769 C CA  . SER A 1 629 ? 23.225  -36.797 -5.114  1.00 80.99 629 A 1 
ATOM 4770 C C   . SER A 1 629 ? 24.741  -36.663 -4.907  1.00 81.38 629 A 1 
ATOM 4771 O O   . SER A 1 629 ? 25.499  -36.774 -5.869  1.00 75.66 629 A 1 
ATOM 4772 C CB  . SER A 1 629 ? 22.678  -35.554 -5.828  1.00 78.79 629 A 1 
ATOM 4773 O OG  . SER A 1 629 ? 22.930  -34.373 -5.090  1.00 72.03 629 A 1 
ATOM 4774 N N   . GLY A 1 630 ? 25.194  -36.439 -3.677  1.00 81.36 630 A 1 
ATOM 4775 C CA  . GLY A 1 630 ? 26.598  -36.391 -3.282  1.00 80.22 630 A 1 
ATOM 4776 C C   . GLY A 1 630 ? 26.821  -37.002 -1.898  1.00 83.69 630 A 1 
ATOM 4777 O O   . GLY A 1 630 ? 25.879  -37.196 -1.128  1.00 79.31 630 A 1 
ATOM 4778 N N   . ALA A 1 631 ? 28.080  -37.306 -1.595  1.00 84.38 631 A 1 
ATOM 4779 C CA  . ALA A 1 631 ? 28.510  -37.886 -0.328  1.00 85.68 631 A 1 
ATOM 4780 C C   . ALA A 1 631 ? 29.830  -37.245 0.132   1.00 86.07 631 A 1 
ATOM 4781 O O   . ALA A 1 631 ? 30.650  -36.846 -0.693  1.00 78.01 631 A 1 
ATOM 4782 C CB  . ALA A 1 631 ? 28.649  -39.406 -0.501  1.00 81.59 631 A 1 
ATOM 4783 N N   . GLY A 1 632 ? 30.044  -37.193 1.444   1.00 87.36 632 A 1 
ATOM 4784 C CA  . GLY A 1 632 ? 31.232  -36.592 2.047   1.00 88.05 632 A 1 
ATOM 4785 C C   . GLY A 1 632 ? 30.910  -36.018 3.424   1.00 90.84 632 A 1 
ATOM 4786 O O   . GLY A 1 632 ? 29.738  -35.863 3.767   1.00 88.79 632 A 1 
ATOM 4787 N N   . SER A 1 633 ? 31.947  -35.711 4.220   1.00 90.17 633 A 1 
ATOM 4788 C CA  . SER A 1 633 ? 31.793  -35.214 5.595   1.00 90.98 633 A 1 
ATOM 4789 C C   . SER A 1 633 ? 30.863  -34.005 5.696   1.00 91.72 633 A 1 
ATOM 4790 O O   . SER A 1 633 ? 30.026  -33.950 6.593   1.00 89.37 633 A 1 
ATOM 4791 C CB  . SER A 1 633 ? 33.163  -34.824 6.168   1.00 89.70 633 A 1 
ATOM 4792 O OG  . SER A 1 633 ? 33.876  -34.011 5.247   1.00 81.14 633 A 1 
ATOM 4793 N N   . ASP A 1 634 ? 30.949  -33.081 4.741   1.00 91.42 634 A 1 
ATOM 4794 C CA  . ASP A 1 634 ? 30.172  -31.839 4.774   1.00 91.58 634 A 1 
ATOM 4795 C C   . ASP A 1 634 ? 28.687  -32.088 4.478   1.00 93.46 634 A 1 
ATOM 4796 O O   . ASP A 1 634 ? 27.810  -31.467 5.074   1.00 92.61 634 A 1 
ATOM 4797 C CB  . ASP A 1 634 ? 30.763  -30.835 3.770   1.00 89.33 634 A 1 
ATOM 4798 C CG  . ASP A 1 634 ? 32.265  -30.604 3.949   1.00 83.63 634 A 1 
ATOM 4799 O OD1 . ASP A 1 634 ? 32.773  -30.847 5.067   1.00 77.57 634 A 1 
ATOM 4800 O OD2 . ASP A 1 634 ? 32.908  -30.327 2.912   1.00 76.82 634 A 1 
ATOM 4801 N N   . VAL A 1 635 ? 28.391  -33.045 3.582   1.00 92.23 635 A 1 
ATOM 4802 C CA  . VAL A 1 635 ? 27.011  -33.460 3.280   1.00 92.88 635 A 1 
ATOM 4803 C C   . VAL A 1 635 ? 26.421  -34.238 4.454   1.00 93.46 635 A 1 
ATOM 4804 O O   . VAL A 1 635 ? 25.272  -33.999 4.828   1.00 93.41 635 A 1 
ATOM 4805 C CB  . VAL A 1 635 ? 26.945  -34.301 1.992   1.00 92.34 635 A 1 
ATOM 4806 C CG1 . VAL A 1 635 ? 25.507  -34.693 1.630   1.00 85.12 635 A 1 
ATOM 4807 C CG2 . VAL A 1 635 ? 27.520  -33.548 0.791   1.00 85.80 635 A 1 
ATOM 4808 N N   . GLU A 1 636 ? 27.209  -35.137 5.064   1.00 94.06 636 A 1 
ATOM 4809 C CA  . GLU A 1 636 ? 26.772  -35.886 6.247   1.00 94.11 636 A 1 
ATOM 4810 C C   . GLU A 1 636 ? 26.527  -34.960 7.443   1.00 94.74 636 A 1 
ATOM 4811 O O   . GLU A 1 636 ? 25.519  -35.121 8.129   1.00 94.35 636 A 1 
ATOM 4812 C CB  . GLU A 1 636 ? 27.782  -36.984 6.623   1.00 93.23 636 A 1 
ATOM 4813 C CG  . GLU A 1 636 ? 27.996  -38.085 5.559   1.00 86.67 636 A 1 
ATOM 4814 C CD  . GLU A 1 636 ? 26.703  -38.683 5.008   1.00 83.19 636 A 1 
ATOM 4815 O OE1 . GLU A 1 636 ? 26.612  -38.862 3.771   1.00 73.36 636 A 1 
ATOM 4816 O OE2 . GLU A 1 636 ? 25.744  -38.901 5.776   1.00 74.43 636 A 1 
ATOM 4817 N N   . LYS A 1 637 ? 27.373  -33.944 7.650   1.00 94.61 637 A 1 
ATOM 4818 C CA  . LYS A 1 637 ? 27.166  -32.901 8.667   1.00 94.84 637 A 1 
ATOM 4819 C C   . LYS A 1 637 ? 25.797  -32.236 8.515   1.00 95.83 637 A 1 
ATOM 4820 O O   . LYS A 1 637 ? 25.052  -32.127 9.487   1.00 95.86 637 A 1 
ATOM 4821 C CB  . LYS A 1 637 ? 28.300  -31.855 8.595   1.00 93.73 637 A 1 
ATOM 4822 C CG  . LYS A 1 637 ? 28.149  -30.761 9.678   1.00 93.48 637 A 1 
ATOM 4823 C CD  . LYS A 1 637 ? 29.330  -29.781 9.768   1.00 92.53 637 A 1 
ATOM 4824 C CE  . LYS A 1 637 ? 29.433  -28.769 8.629   1.00 89.10 637 A 1 
ATOM 4825 N NZ  . LYS A 1 637 ? 30.474  -27.743 8.920   1.00 88.32 637 A 1 
ATOM 4826 N N   . VAL A 1 638 ? 25.457  -31.811 7.294   1.00 94.92 638 A 1 
ATOM 4827 C CA  . VAL A 1 638 ? 24.168  -31.153 7.011   1.00 94.97 638 A 1 
ATOM 4828 C C   . VAL A 1 638 ? 22.994  -32.121 7.171   1.00 95.12 638 A 1 
ATOM 4829 O O   . VAL A 1 638 ? 21.957  -31.742 7.719   1.00 95.18 638 A 1 
ATOM 4830 C CB  . VAL A 1 638 ? 24.183  -30.513 5.610   1.00 94.91 638 A 1 
ATOM 4831 C CG1 . VAL A 1 638 ? 22.828  -29.902 5.240   1.00 92.89 638 A 1 
ATOM 4832 C CG2 . VAL A 1 638 ? 25.214  -29.378 5.543   1.00 92.16 638 A 1 
ATOM 4833 N N   . ARG A 1 639 ? 23.149  -33.375 6.738   1.00 95.38 639 A 1 
ATOM 4834 C CA  . ARG A 1 639 ? 22.116  -34.409 6.899   1.00 94.81 639 A 1 
ATOM 4835 C C   . ARG A 1 639 ? 21.831  -34.693 8.372   1.00 95.10 639 A 1 
ATOM 4836 O O   . ARG A 1 639 ? 20.668  -34.711 8.771   1.00 95.49 639 A 1 
ATOM 4837 C CB  . ARG A 1 639 ? 22.534  -35.682 6.149   1.00 94.40 639 A 1 
ATOM 4838 C CG  . ARG A 1 639 ? 21.389  -36.708 6.129   1.00 91.61 639 A 1 
ATOM 4839 C CD  . ARG A 1 639 ? 21.733  -37.953 5.316   1.00 90.77 639 A 1 
ATOM 4840 N NE  . ARG A 1 639 ? 21.921  -37.634 3.874   1.00 86.94 639 A 1 
ATOM 4841 C CZ  . ARG A 1 639 ? 23.055  -37.678 3.214   1.00 85.21 639 A 1 
ATOM 4842 N NH1 . ARG A 1 639 ? 24.158  -38.043 3.782   1.00 72.51 639 A 1 
ATOM 4843 N NH2 . ARG A 1 639 ? 23.123  -37.352 1.958   1.00 77.88 639 A 1 
ATOM 4844 N N   . GLU A 1 640 ? 22.883  -34.864 9.164   1.00 94.45 640 A 1 
ATOM 4845 C CA  . GLU A 1 640 ? 22.763  -35.101 10.601  1.00 94.93 640 A 1 
ATOM 4846 C C   . GLU A 1 640 ? 22.180  -33.881 11.328  1.00 95.41 640 A 1 
ATOM 4847 O O   . GLU A 1 640 ? 21.265  -34.032 12.133  1.00 95.45 640 A 1 
ATOM 4848 C CB  . GLU A 1 640 ? 24.139  -35.515 11.152  1.00 95.22 640 A 1 
ATOM 4849 C CG  . GLU A 1 640 ? 24.162  -35.801 12.656  1.00 91.34 640 A 1 
ATOM 4850 C CD  . GLU A 1 640 ? 23.234  -36.939 13.121  1.00 88.80 640 A 1 
ATOM 4851 O OE1 . GLU A 1 640 ? 23.133  -37.143 14.351  1.00 78.35 640 A 1 
ATOM 4852 O OE2 . GLU A 1 640 ? 22.568  -37.613 12.300  1.00 81.19 640 A 1 
ATOM 4853 N N   . ALA A 1 641 ? 22.610  -32.667 10.975  1.00 96.29 641 A 1 
ATOM 4854 C CA  . ALA A 1 641 ? 22.026  -31.436 11.513  1.00 96.24 641 A 1 
ATOM 4855 C C   . ALA A 1 641 ? 20.524  -31.325 11.215  1.00 96.45 641 A 1 
ATOM 4856 O O   . ALA A 1 641 ? 19.747  -30.942 12.092  1.00 96.45 641 A 1 
ATOM 4857 C CB  . ALA A 1 641 ? 22.784  -30.239 10.932  1.00 96.24 641 A 1 
ATOM 4858 N N   . THR A 1 642 ? 20.104  -31.702 10.002  1.00 96.73 642 A 1 
ATOM 4859 C CA  . THR A 1 642 ? 18.686  -31.733 9.607   1.00 96.55 642 A 1 
ATOM 4860 C C   . THR A 1 642 ? 17.900  -32.712 10.479  1.00 96.70 642 A 1 
ATOM 4861 O O   . THR A 1 642 ? 16.864  -32.343 11.028  1.00 96.40 642 A 1 
ATOM 4862 C CB  . THR A 1 642 ? 18.524  -32.114 8.127   1.00 96.12 642 A 1 
ATOM 4863 O OG1 . THR A 1 642 ? 19.315  -31.289 7.305   1.00 93.50 642 A 1 
ATOM 4864 C CG2 . THR A 1 642 ? 17.080  -31.960 7.650   1.00 93.07 642 A 1 
ATOM 4865 N N   . ARG A 1 643 ? 18.413  -33.929 10.664  1.00 96.07 643 A 1 
ATOM 4866 C CA  . ARG A 1 643 ? 17.802  -34.958 11.519  1.00 96.09 643 A 1 
ATOM 4867 C C   . ARG A 1 643 ? 17.670  -34.478 12.970  1.00 96.30 643 A 1 
ATOM 4868 O O   . ARG A 1 643 ? 16.592  -34.573 13.551  1.00 96.38 643 A 1 
ATOM 4869 C CB  . ARG A 1 643 ? 18.650  -36.245 11.440  1.00 96.43 643 A 1 
ATOM 4870 C CG  . ARG A 1 643 ? 17.995  -37.436 12.154  1.00 93.54 643 A 1 
ATOM 4871 C CD  . ARG A 1 643 ? 18.962  -38.623 12.274  1.00 92.82 643 A 1 
ATOM 4872 N NE  . ARG A 1 643 ? 20.049  -38.368 13.242  1.00 87.87 643 A 1 
ATOM 4873 C CZ  . ARG A 1 643 ? 19.968  -38.400 14.560  1.00 85.59 643 A 1 
ATOM 4874 N NH1 . ARG A 1 643 ? 18.895  -38.762 15.186  1.00 72.86 643 A 1 
ATOM 4875 N NH2 . ARG A 1 643 ? 20.981  -38.056 15.287  1.00 77.04 643 A 1 
ATOM 4876 N N   . LEU A 1 644 ? 18.733  -33.917 13.534  1.00 97.11 644 A 1 
ATOM 4877 C CA  . LEU A 1 644 ? 18.743  -33.401 14.905  1.00 97.15 644 A 1 
ATOM 4878 C C   . LEU A 1 644 ? 17.754  -32.241 15.099  1.00 97.17 644 A 1 
ATOM 4879 O O   . LEU A 1 644 ? 17.096  -32.166 16.139  1.00 96.47 644 A 1 
ATOM 4880 C CB  . LEU A 1 644 ? 20.165  -32.933 15.261  1.00 97.16 644 A 1 
ATOM 4881 C CG  . LEU A 1 644 ? 21.198  -34.060 15.443  1.00 95.99 644 A 1 
ATOM 4882 C CD1 . LEU A 1 644 ? 22.584  -33.437 15.587  1.00 91.48 644 A 1 
ATOM 4883 C CD2 . LEU A 1 644 ? 20.916  -34.897 16.693  1.00 92.55 644 A 1 
ATOM 4884 N N   . ALA A 1 645 ? 17.630  -31.349 14.118  1.00 97.57 645 A 1 
ATOM 4885 C CA  . ALA A 1 645 ? 16.660  -30.258 14.165  1.00 97.34 645 A 1 
ATOM 4886 C C   . ALA A 1 645 ? 15.215  -30.781 14.109  1.00 97.14 645 A 1 
ATOM 4887 O O   . ALA A 1 645 ? 14.388  -30.341 14.906  1.00 96.60 645 A 1 
ATOM 4888 C CB  . ALA A 1 645 ? 16.967  -29.269 13.036  1.00 97.29 645 A 1 
ATOM 4889 N N   . GLN A 1 646 ? 14.926  -31.765 13.249  1.00 97.66 646 A 1 
ATOM 4890 C CA  . GLN A 1 646 ? 13.613  -32.423 13.162  1.00 97.06 646 A 1 
ATOM 4891 C C   . GLN A 1 646 ? 13.243  -33.158 14.460  1.00 96.94 646 A 1 
ATOM 4892 O O   . GLN A 1 646 ? 12.093  -33.103 14.890  1.00 96.22 646 A 1 
ATOM 4893 C CB  . GLN A 1 646 ? 13.613  -33.422 11.996  1.00 96.24 646 A 1 
ATOM 4894 C CG  . GLN A 1 646 ? 13.554  -32.731 10.628  1.00 89.27 646 A 1 
ATOM 4895 C CD  . GLN A 1 646 ? 13.734  -33.690 9.457   1.00 88.88 646 A 1 
ATOM 4896 O OE1 . GLN A 1 646 ? 14.269  -34.785 9.563   1.00 81.52 646 A 1 
ATOM 4897 N NE2 . GLN A 1 646 ? 13.313  -33.304 8.270   1.00 78.56 646 A 1 
ATOM 4898 N N   . GLU A 1 647 ? 14.204  -33.816 15.110  1.00 96.57 647 A 1 
ATOM 4899 C CA  . GLU A 1 647 ? 13.976  -34.495 16.392  1.00 96.41 647 A 1 
ATOM 4900 C C   . GLU A 1 647 ? 13.688  -33.516 17.536  1.00 96.08 647 A 1 
ATOM 4901 O O   . GLU A 1 647 ? 12.820  -33.778 18.367  1.00 94.36 647 A 1 
ATOM 4902 C CB  . GLU A 1 647 ? 15.193  -35.357 16.753  1.00 96.34 647 A 1 
ATOM 4903 C CG  . GLU A 1 647 ? 15.233  -36.631 15.908  1.00 89.87 647 A 1 
ATOM 4904 C CD  . GLU A 1 647 ? 16.463  -37.508 16.163  1.00 89.98 647 A 1 
ATOM 4905 O OE1 . GLU A 1 647 ? 16.517  -38.592 15.535  1.00 81.26 647 A 1 
ATOM 4906 O OE2 . GLU A 1 647 ? 17.376  -37.139 16.932  1.00 83.69 647 A 1 
ATOM 4907 N N   . LYS A 1 648 ? 14.396  -32.391 17.573  1.00 97.18 648 A 1 
ATOM 4908 C CA  . LYS A 1 648 ? 14.196  -31.350 18.594  1.00 96.19 648 A 1 
ATOM 4909 C C   . LYS A 1 648 ? 12.915  -30.547 18.369  1.00 96.19 648 A 1 
ATOM 4910 O O   . LYS A 1 648 ? 12.293  -30.114 19.338  1.00 94.68 648 A 1 
ATOM 4911 C CB  . LYS A 1 648 ? 15.408  -30.405 18.607  1.00 95.37 648 A 1 
ATOM 4912 C CG  . LYS A 1 648 ? 16.675  -31.036 19.207  1.00 90.51 648 A 1 
ATOM 4913 C CD  . LYS A 1 648 ? 17.851  -30.065 19.014  1.00 87.14 648 A 1 
ATOM 4914 C CE  . LYS A 1 648 ? 19.176  -30.657 19.506  1.00 81.32 648 A 1 
ATOM 4915 N NZ  . LYS A 1 648 ? 20.313  -29.751 19.176  1.00 72.96 648 A 1 
ATOM 4916 N N   . ARG A 1 649 ? 12.549  -30.313 17.105  1.00 96.65 649 A 1 
ATOM 4917 C CA  . ARG A 1 649 ? 11.402  -29.502 16.670  1.00 96.43 649 A 1 
ATOM 4918 C C   . ARG A 1 649 ? 10.614  -30.216 15.565  1.00 96.89 649 A 1 
ATOM 4919 O O   . ARG A 1 649 ? 10.738  -29.864 14.392  1.00 96.06 649 A 1 
ATOM 4920 C CB  . ARG A 1 649 ? 11.902  -28.114 16.220  1.00 95.51 649 A 1 
ATOM 4921 C CG  . ARG A 1 649 ? 12.340  -27.193 17.375  1.00 90.72 649 A 1 
ATOM 4922 C CD  . ARG A 1 649 ? 11.173  -26.744 18.278  1.00 89.76 649 A 1 
ATOM 4923 N NE  . ARG A 1 649 ? 10.167  -25.977 17.528  1.00 86.76 649 A 1 
ATOM 4924 C CZ  . ARG A 1 649 ? 10.232  -24.707 17.165  1.00 86.84 649 A 1 
ATOM 4925 N NH1 . ARG A 1 649 ? 11.207  -23.919 17.512  1.00 77.33 649 A 1 
ATOM 4926 N NH2 . ARG A 1 649 ? 9.300   -24.205 16.421  1.00 76.47 649 A 1 
ATOM 4927 N N   . PRO A 1 650 ? 9.780   -31.218 15.924  1.00 96.60 650 A 1 
ATOM 4928 C CA  . PRO A 1 650 ? 8.967   -31.958 14.951  1.00 96.31 650 A 1 
ATOM 4929 C C   . PRO A 1 650 ? 7.926   -31.104 14.209  1.00 96.03 650 A 1 
ATOM 4930 O O   . PRO A 1 650 ? 7.419   -31.514 13.168  1.00 93.97 650 A 1 
ATOM 4931 C CB  . PRO A 1 650 ? 8.271   -33.063 15.758  1.00 96.09 650 A 1 
ATOM 4932 C CG  . PRO A 1 650 ? 9.148   -33.234 16.996  1.00 94.47 650 A 1 
ATOM 4933 C CD  . PRO A 1 650 ? 9.660   -31.823 17.244  1.00 96.65 650 A 1 
ATOM 4934 N N   . ASP A 1 651 ? 7.590   -29.941 14.759  1.00 96.13 651 A 1 
ATOM 4935 C CA  . ASP A 1 651 ? 6.690   -28.952 14.168  1.00 95.41 651 A 1 
ATOM 4936 C C   . ASP A 1 651 ? 7.346   -28.134 13.041  1.00 95.30 651 A 1 
ATOM 4937 O O   . ASP A 1 651 ? 6.647   -27.508 12.240  1.00 93.24 651 A 1 
ATOM 4938 C CB  . ASP A 1 651 ? 6.193   -28.015 15.288  1.00 95.11 651 A 1 
ATOM 4939 C CG  . ASP A 1 651 ? 7.325   -27.222 15.959  1.00 94.10 651 A 1 
ATOM 4940 O OD1 . ASP A 1 651 ? 8.229   -27.852 16.567  1.00 91.05 651 A 1 
ATOM 4941 O OD2 . ASP A 1 651 ? 7.340   -25.971 15.884  1.00 90.46 651 A 1 
ATOM 4942 N N   . LEU A 1 652 ? 8.674   -28.123 12.970  1.00 95.76 652 A 1 
ATOM 4943 C CA  . LEU A 1 652 ? 9.411   -27.279 12.040  1.00 96.02 652 A 1 
ATOM 4944 C C   . LEU A 1 652 ? 9.434   -27.882 10.626  1.00 96.88 652 A 1 
ATOM 4945 O O   . LEU A 1 652 ? 9.900   -29.004 10.412  1.00 95.78 652 A 1 
ATOM 4946 C CB  . LEU A 1 652 ? 10.827  -27.047 12.602  1.00 94.56 652 A 1 
ATOM 4947 C CG  . LEU A 1 652 ? 11.679  -26.069 11.783  1.00 89.76 652 A 1 
ATOM 4948 C CD1 . LEU A 1 652 ? 11.062  -24.672 11.731  1.00 85.13 652 A 1 
ATOM 4949 C CD2 . LEU A 1 652 ? 13.071  -25.951 12.408  1.00 86.15 652 A 1 
ATOM 4950 N N   . ILE A 1 653 ? 9.012   -27.100 9.630   1.00 96.90 653 A 1 
ATOM 4951 C CA  . ILE A 1 653 ? 9.147   -27.458 8.212   1.00 96.87 653 A 1 
ATOM 4952 C C   . ILE A 1 653 ? 10.608  -27.239 7.793   1.00 97.39 653 A 1 
ATOM 4953 O O   . ILE A 1 653 ? 11.010  -26.125 7.454   1.00 96.77 653 A 1 
ATOM 4954 C CB  . ILE A 1 653 ? 8.140   -26.680 7.332   1.00 95.81 653 A 1 
ATOM 4955 C CG1 . ILE A 1 653 ? 6.684   -26.885 7.821   1.00 92.77 653 A 1 
ATOM 4956 C CG2 . ILE A 1 653 ? 8.276   -27.145 5.869   1.00 92.03 653 A 1 
ATOM 4957 C CD1 . ILE A 1 653 ? 5.646   -26.051 7.057   1.00 81.23 653 A 1 
ATOM 4958 N N   . ILE A 1 654 ? 11.398  -28.306 7.840   1.00 96.72 654 A 1 
ATOM 4959 C CA  . ILE A 1 654 ? 12.836  -28.301 7.555   1.00 97.31 654 A 1 
ATOM 4960 C C   . ILE A 1 654 ? 13.217  -29.475 6.650   1.00 97.10 654 A 1 
ATOM 4961 O O   . ILE A 1 654 ? 12.729  -30.586 6.831   1.00 96.19 654 A 1 
ATOM 4962 C CB  . ILE A 1 654 ? 13.652  -28.256 8.871   1.00 97.18 654 A 1 
ATOM 4963 C CG1 . ILE A 1 654 ? 15.170  -28.208 8.587   1.00 95.29 654 A 1 
ATOM 4964 C CG2 . ILE A 1 654 ? 13.311  -29.425 9.813   1.00 95.12 654 A 1 
ATOM 4965 C CD1 . ILE A 1 654 ? 16.020  -27.873 9.816   1.00 92.92 654 A 1 
ATOM 4966 N N   . ASP A 1 655 ? 14.114  -29.232 5.689   1.00 96.27 655 A 1 
ATOM 4967 C CA  . ASP A 1 655 ? 14.654  -30.282 4.825   1.00 96.22 655 A 1 
ATOM 4968 C C   . ASP A 1 655 ? 16.102  -29.991 4.392   1.00 96.63 655 A 1 
ATOM 4969 O O   . ASP A 1 655 ? 16.538  -28.841 4.307   1.00 96.05 655 A 1 
ATOM 4970 C CB  . ASP A 1 655 ? 13.730  -30.479 3.615   1.00 95.28 655 A 1 
ATOM 4971 C CG  . ASP A 1 655 ? 14.022  -31.749 2.815   1.00 93.76 655 A 1 
ATOM 4972 O OD1 . ASP A 1 655 ? 14.675  -32.672 3.348   1.00 88.78 655 A 1 
ATOM 4973 O OD2 . ASP A 1 655 ? 13.572  -31.791 1.646   1.00 88.09 655 A 1 
ATOM 4974 N N   . GLY A 1 656 ? 16.854  -31.036 4.126   1.00 93.88 656 A 1 
ATOM 4975 C CA  . GLY A 1 656 ? 18.245  -30.968 3.708   1.00 93.93 656 A 1 
ATOM 4976 C C   . GLY A 1 656 ? 18.952  -32.322 3.735   1.00 94.97 656 A 1 
ATOM 4977 O O   . GLY A 1 656 ? 18.477  -33.265 4.363   1.00 93.28 656 A 1 
ATOM 4978 N N   . PRO A 1 657 ? 20.105  -32.452 3.084   1.00 94.38 657 A 1 
ATOM 4979 C CA  . PRO A 1 657 ? 20.829  -31.410 2.348   1.00 94.12 657 A 1 
ATOM 4980 C C   . PRO A 1 657 ? 20.120  -30.980 1.048   1.00 93.63 657 A 1 
ATOM 4981 O O   . PRO A 1 657 ? 19.648  -31.823 0.278   1.00 90.10 657 A 1 
ATOM 4982 C CB  . PRO A 1 657 ? 22.202  -32.026 2.076   1.00 92.59 657 A 1 
ATOM 4983 C CG  . PRO A 1 657 ? 21.916  -33.526 2.008   1.00 89.50 657 A 1 
ATOM 4984 C CD  . PRO A 1 657 ? 20.815  -33.716 3.039   1.00 92.65 657 A 1 
ATOM 4985 N N   . LEU A 1 658 ? 20.075  -29.662 0.795   1.00 94.16 658 A 1 
ATOM 4986 C CA  . LEU A 1 658 ? 19.532  -29.055 -0.419  1.00 94.23 658 A 1 
ATOM 4987 C C   . LEU A 1 658 ? 20.559  -28.117 -1.067  1.00 94.24 658 A 1 
ATOM 4988 O O   . LEU A 1 658 ? 21.200  -27.308 -0.399  1.00 93.08 658 A 1 
ATOM 4989 C CB  . LEU A 1 658 ? 18.226  -28.293 -0.107  1.00 94.11 658 A 1 
ATOM 4990 C CG  . LEU A 1 658 ? 17.011  -29.164 0.268   1.00 92.11 658 A 1 
ATOM 4991 C CD1 . LEU A 1 658 ? 15.837  -28.268 0.670   1.00 86.46 658 A 1 
ATOM 4992 C CD2 . LEU A 1 658 ? 16.546  -30.041 -0.895  1.00 87.88 658 A 1 
ATOM 4993 N N   . GLN A 1 659 ? 20.690  -28.190 -2.391  1.00 94.57 659 A 1 
ATOM 4994 C CA  . GLN A 1 659 ? 21.387  -27.151 -3.142  1.00 94.74 659 A 1 
ATOM 4995 C C   . GLN A 1 659 ? 20.558  -25.862 -3.134  1.00 94.69 659 A 1 
ATOM 4996 O O   . GLN A 1 659 ? 19.328  -25.902 -3.124  1.00 93.99 659 A 1 
ATOM 4997 C CB  . GLN A 1 659 ? 21.673  -27.595 -4.582  1.00 93.74 659 A 1 
ATOM 4998 C CG  . GLN A 1 659 ? 22.638  -28.782 -4.639  1.00 90.11 659 A 1 
ATOM 4999 C CD  . GLN A 1 659 ? 22.954  -29.190 -6.072  1.00 90.75 659 A 1 
ATOM 5000 O OE1 . GLN A 1 659 ? 22.128  -29.721 -6.807  1.00 82.93 659 A 1 
ATOM 5001 N NE2 . GLN A 1 659 ? 24.157  -28.965 -6.534  1.00 81.37 659 A 1 
ATOM 5002 N N   . TYR A 1 660 ? 21.233  -24.717 -3.188  1.00 95.06 660 A 1 
ATOM 5003 C CA  . TYR A 1 660 ? 20.576  -23.408 -3.123  1.00 94.70 660 A 1 
ATOM 5004 C C   . TYR A 1 660 ? 19.519  -23.214 -4.229  1.00 94.55 660 A 1 
ATOM 5005 O O   . TYR A 1 660 ? 18.416  -22.745 -3.956  1.00 93.26 660 A 1 
ATOM 5006 C CB  . TYR A 1 660 ? 21.658  -22.322 -3.189  1.00 94.23 660 A 1 
ATOM 5007 C CG  . TYR A 1 660 ? 21.094  -20.923 -3.059  1.00 93.94 660 A 1 
ATOM 5008 C CD1 . TYR A 1 660 ? 20.742  -20.197 -4.213  1.00 89.69 660 A 1 
ATOM 5009 C CD2 . TYR A 1 660 ? 20.875  -20.368 -1.783  1.00 90.34 660 A 1 
ATOM 5010 C CE1 . TYR A 1 660 ? 20.164  -18.921 -4.097  1.00 89.45 660 A 1 
ATOM 5011 C CE2 . TYR A 1 660 ? 20.295  -19.089 -1.664  1.00 88.84 660 A 1 
ATOM 5012 C CZ  . TYR A 1 660 ? 19.937  -18.369 -2.825  1.00 91.77 660 A 1 
ATOM 5013 O OH  . TYR A 1 660 ? 19.364  -17.142 -2.721  1.00 90.32 660 A 1 
ATOM 5014 N N   . ASP A 1 661 ? 19.819  -23.630 -5.462  1.00 93.96 661 A 1 
ATOM 5015 C CA  . ASP A 1 661 ? 18.886  -23.555 -6.590  1.00 93.48 661 A 1 
ATOM 5016 C C   . ASP A 1 661 ? 17.642  -24.438 -6.386  1.00 93.29 661 A 1 
ATOM 5017 O O   . ASP A 1 661 ? 16.526  -24.012 -6.671  1.00 91.89 661 A 1 
ATOM 5018 C CB  . ASP A 1 661 ? 19.621  -23.890 -7.904  1.00 92.48 661 A 1 
ATOM 5019 C CG  . ASP A 1 661 ? 20.174  -25.319 -8.024  1.00 90.81 661 A 1 
ATOM 5020 O OD1 . ASP A 1 661 ? 20.273  -26.048 -7.012  1.00 86.44 661 A 1 
ATOM 5021 O OD2 . ASP A 1 661 ? 20.500  -25.747 -9.150  1.00 86.64 661 A 1 
ATOM 5022 N N   . ALA A 1 662 ? 17.814  -25.638 -5.819  1.00 93.47 662 A 1 
ATOM 5023 C CA  . ALA A 1 662 ? 16.707  -26.520 -5.467  1.00 93.26 662 A 1 
ATOM 5024 C C   . ALA A 1 662 ? 15.859  -25.960 -4.313  1.00 93.44 662 A 1 
ATOM 5025 O O   . ALA A 1 662 ? 14.651  -26.180 -4.287  1.00 92.41 662 A 1 
ATOM 5026 C CB  . ALA A 1 662 ? 17.270  -27.907 -5.127  1.00 93.25 662 A 1 
ATOM 5027 N N   . ALA A 1 663 ? 16.469  -25.232 -3.379  1.00 95.09 663 A 1 
ATOM 5028 C CA  . ALA A 1 663 ? 15.750  -24.619 -2.266  1.00 94.93 663 A 1 
ATOM 5029 C C   . ALA A 1 663 ? 14.865  -23.441 -2.715  1.00 94.37 663 A 1 
ATOM 5030 O O   . ALA A 1 663 ? 13.736  -23.309 -2.244  1.00 93.29 663 A 1 
ATOM 5031 C CB  . ALA A 1 663 ? 16.779  -24.201 -1.208  1.00 95.51 663 A 1 
ATOM 5032 N N   . ILE A 1 664 ? 15.348  -22.614 -3.645  1.00 95.06 664 A 1 
ATOM 5033 C CA  . ILE A 1 664 ? 14.677  -21.364 -4.029  1.00 94.03 664 A 1 
ATOM 5034 C C   . ILE A 1 664 ? 13.820  -21.468 -5.302  1.00 93.20 664 A 1 
ATOM 5035 O O   . ILE A 1 664 ? 12.809  -20.775 -5.430  1.00 90.86 664 A 1 
ATOM 5036 C CB  . ILE A 1 664 ? 15.718  -20.225 -4.097  1.00 92.87 664 A 1 
ATOM 5037 C CG1 . ILE A 1 664 ? 15.024  -18.850 -4.031  1.00 85.99 664 A 1 
ATOM 5038 C CG2 . ILE A 1 664 ? 16.630  -20.332 -5.333  1.00 84.97 664 A 1 
ATOM 5039 C CD1 . ILE A 1 664 ? 15.988  -17.673 -3.818  1.00 79.96 664 A 1 
ATOM 5040 N N   . MET A 1 665 ? 14.189  -22.325 -6.262  1.00 93.21 665 A 1 
ATOM 5041 C CA  . MET A 1 665 ? 13.536  -22.381 -7.576  1.00 91.99 665 A 1 
ATOM 5042 C C   . MET A 1 665 ? 12.571  -23.565 -7.681  1.00 91.90 665 A 1 
ATOM 5043 O O   . MET A 1 665 ? 12.980  -24.726 -7.661  1.00 91.04 665 A 1 
ATOM 5044 C CB  . MET A 1 665 ? 14.579  -22.424 -8.702  1.00 91.25 665 A 1 
ATOM 5045 C CG  . MET A 1 665 ? 15.489  -21.193 -8.743  1.00 87.50 665 A 1 
ATOM 5046 S SD  . MET A 1 665 ? 16.704  -21.190 -10.096 1.00 81.90 665 A 1 
ATOM 5047 C CE  . MET A 1 665 ? 15.612  -21.060 -11.539 1.00 70.04 665 A 1 
ATOM 5048 N N   . ALA A 1 666 ? 11.280  -23.279 -7.867  1.00 89.95 666 A 1 
ATOM 5049 C CA  . ALA A 1 666 ? 10.224  -24.298 -7.908  1.00 88.84 666 A 1 
ATOM 5050 C C   . ALA A 1 666 ? 10.344  -25.291 -9.083  1.00 90.48 666 A 1 
ATOM 5051 O O   . ALA A 1 666 ? 9.930   -26.447 -8.971  1.00 88.50 666 A 1 
ATOM 5052 C CB  . ALA A 1 666 ? 8.872   -23.573 -7.948  1.00 85.77 666 A 1 
ATOM 5053 N N   . ASP A 1 667 ? 10.882  -24.871 -10.218 1.00 89.95 667 A 1 
ATOM 5054 C CA  . ASP A 1 667 ? 11.143  -25.731 -11.376 1.00 90.20 667 A 1 
ATOM 5055 C C   . ASP A 1 667 ? 12.335  -26.673 -11.136 1.00 91.78 667 A 1 
ATOM 5056 O O   . ASP A 1 667 ? 12.245  -27.867 -11.442 1.00 90.07 667 A 1 
ATOM 5057 C CB  . ASP A 1 667 ? 11.330  -24.861 -12.635 1.00 88.76 667 A 1 
ATOM 5058 C CG  . ASP A 1 667 ? 12.464  -23.834 -12.540 1.00 80.09 667 A 1 
ATOM 5059 O OD1 . ASP A 1 667 ? 12.667  -23.288 -11.428 1.00 72.37 667 A 1 
ATOM 5060 O OD2 . ASP A 1 667 ? 13.082  -23.568 -13.590 1.00 72.46 667 A 1 
ATOM 5061 N N   . VAL A 1 668 ? 13.397  -26.182 -10.502 1.00 88.33 668 A 1 
ATOM 5062 C CA  . VAL A 1 668 ? 14.547  -27.000 -10.089 1.00 89.47 668 A 1 
ATOM 5063 C C   . VAL A 1 668 ? 14.146  -27.984 -8.985  1.00 90.56 668 A 1 
ATOM 5064 O O   . VAL A 1 668 ? 14.508  -29.164 -9.051  1.00 89.67 668 A 1 
ATOM 5065 C CB  . VAL A 1 668 ? 15.725  -26.112 -9.639  1.00 89.60 668 A 1 
ATOM 5066 C CG1 . VAL A 1 668 ? 16.927  -26.958 -9.215  1.00 84.63 668 A 1 
ATOM 5067 C CG2 . VAL A 1 668 ? 16.188  -25.193 -10.777 1.00 84.35 668 A 1 
ATOM 5068 N N   . ALA A 1 669 ? 13.340  -27.545 -8.019  1.00 89.51 669 A 1 
ATOM 5069 C CA  . ALA A 1 669 ? 12.809  -28.390 -6.951  1.00 88.72 669 A 1 
ATOM 5070 C C   . ALA A 1 669 ? 12.061  -29.617 -7.493  1.00 89.01 669 A 1 
ATOM 5071 O O   . ALA A 1 669 ? 12.316  -30.738 -7.057  1.00 89.07 669 A 1 
ATOM 5072 C CB  . ALA A 1 669 ? 11.884  -27.541 -6.081  1.00 89.08 669 A 1 
ATOM 5073 N N   . LYS A 1 670 ? 11.212  -29.437 -8.510  1.00 89.33 670 A 1 
ATOM 5074 C CA  . LYS A 1 670 ? 10.468  -30.542 -9.148  1.00 87.93 670 A 1 
ATOM 5075 C C   . LYS A 1 670 ? 11.373  -31.639 -9.713  1.00 88.75 670 A 1 
ATOM 5076 O O   . LYS A 1 670 ? 10.957  -32.793 -9.750  1.00 86.26 670 A 1 
ATOM 5077 C CB  . LYS A 1 670 ? 9.589   -29.998 -10.277 1.00 87.12 670 A 1 
ATOM 5078 C CG  . LYS A 1 670 ? 8.357   -29.265 -9.746  1.00 79.34 670 A 1 
ATOM 5079 C CD  . LYS A 1 670 ? 7.635   -28.577 -10.909 1.00 75.51 670 A 1 
ATOM 5080 C CE  . LYS A 1 670 ? 6.467   -27.757 -10.364 1.00 67.82 670 A 1 
ATOM 5081 N NZ  . LYS A 1 670 ? 5.750   -27.062 -11.457 1.00 58.25 670 A 1 
ATOM 5082 N N   . SER A 1 671 ? 12.573  -31.286 -10.161 1.00 90.26 671 A 1 
ATOM 5083 C CA  . SER A 1 671 ? 13.524  -32.242 -10.733 1.00 89.52 671 A 1 
ATOM 5084 C C   . SER A 1 671 ? 14.470  -32.851 -9.692  1.00 89.75 671 A 1 
ATOM 5085 O O   . SER A 1 671 ? 14.774  -34.040 -9.771  1.00 87.81 671 A 1 
ATOM 5086 C CB  . SER A 1 671 ? 14.303  -31.589 -11.876 1.00 89.16 671 A 1 
ATOM 5087 O OG  . SER A 1 671 ? 15.136  -30.538 -11.424 1.00 76.54 671 A 1 
ATOM 5088 N N   . LYS A 1 672 ? 14.928  -32.054 -8.708  1.00 88.69 672 A 1 
ATOM 5089 C CA  . LYS A 1 672 ? 15.960  -32.482 -7.744  1.00 88.07 672 A 1 
ATOM 5090 C C   . LYS A 1 672 ? 15.400  -33.002 -6.415  1.00 88.37 672 A 1 
ATOM 5091 O O   . LYS A 1 672 ? 16.023  -33.861 -5.800  1.00 85.85 672 A 1 
ATOM 5092 C CB  . LYS A 1 672 ? 16.943  -31.332 -7.489  1.00 87.99 672 A 1 
ATOM 5093 C CG  . LYS A 1 672 ? 17.808  -30.969 -8.709  1.00 88.28 672 A 1 
ATOM 5094 C CD  . LYS A 1 672 ? 18.861  -29.928 -8.297  1.00 85.48 672 A 1 
ATOM 5095 C CE  . LYS A 1 672 ? 19.767  -29.505 -9.457  1.00 83.17 672 A 1 
ATOM 5096 N NZ  . LYS A 1 672 ? 20.697  -28.427 -9.030  1.00 76.67 672 A 1 
ATOM 5097 N N   . ALA A 1 673 ? 14.255  -32.498 -5.967  1.00 88.76 673 A 1 
ATOM 5098 C CA  . ALA A 1 673 ? 13.659  -32.831 -4.672  1.00 88.75 673 A 1 
ATOM 5099 C C   . ALA A 1 673 ? 12.114  -32.771 -4.711  1.00 90.38 673 A 1 
ATOM 5100 O O   . ALA A 1 673 ? 11.507  -31.997 -3.967  1.00 88.50 673 A 1 
ATOM 5101 C CB  . ALA A 1 673 ? 14.266  -31.901 -3.608  1.00 88.22 673 A 1 
ATOM 5102 N N   . PRO A 1 674 ? 11.438  -33.571 -5.559  1.00 91.59 674 A 1 
ATOM 5103 C CA  . PRO A 1 674 ? 9.996   -33.448 -5.811  1.00 90.54 674 A 1 
ATOM 5104 C C   . PRO A 1 674 ? 9.102   -33.714 -4.591  1.00 90.42 674 A 1 
ATOM 5105 O O   . PRO A 1 674 ? 7.959   -33.270 -4.571  1.00 87.57 674 A 1 
ATOM 5106 C CB  . PRO A 1 674 ? 9.706   -34.455 -6.933  1.00 90.42 674 A 1 
ATOM 5107 C CG  . PRO A 1 674 ? 10.822  -35.489 -6.795  1.00 90.03 674 A 1 
ATOM 5108 C CD  . PRO A 1 674 ? 12.010  -34.636 -6.367  1.00 92.76 674 A 1 
ATOM 5109 N N   . ASN A 1 675 ? 9.610   -34.428 -3.588  1.00 92.40 675 A 1 
ATOM 5110 C CA  . ASN A 1 675 ? 8.882   -34.769 -2.360  1.00 91.75 675 A 1 
ATOM 5111 C C   . ASN A 1 675 ? 9.261   -33.873 -1.166  1.00 91.91 675 A 1 
ATOM 5112 O O   . ASN A 1 675 ? 8.809   -34.126 -0.052  1.00 89.13 675 A 1 
ATOM 5113 C CB  . ASN A 1 675 ? 9.117   -36.255 -2.037  1.00 90.66 675 A 1 
ATOM 5114 C CG  . ASN A 1 675 ? 8.658   -37.193 -3.138  1.00 87.21 675 A 1 
ATOM 5115 O OD1 . ASN A 1 675 ? 7.674   -36.987 -3.826  1.00 79.04 675 A 1 
ATOM 5116 N ND2 . ASN A 1 675 ? 9.372   -38.272 -3.353  1.00 77.92 675 A 1 
ATOM 5117 N N   . SER A 1 676 ? 10.119  -32.876 -1.372  1.00 92.77 676 A 1 
ATOM 5118 C CA  . SER A 1 676 ? 10.556  -31.987 -0.297  1.00 93.17 676 A 1 
ATOM 5119 C C   . SER A 1 676 ? 9.445   -31.003 0.076   1.00 93.03 676 A 1 
ATOM 5120 O O   . SER A 1 676 ? 8.917   -30.327 -0.811  1.00 92.07 676 A 1 
ATOM 5121 C CB  . SER A 1 676 ? 11.803  -31.225 -0.728  1.00 93.72 676 A 1 
ATOM 5122 O OG  . SER A 1 676 ? 12.198  -30.333 0.291   1.00 92.10 676 A 1 
ATOM 5123 N N   . PRO A 1 677 ? 9.123   -30.838 1.370   1.00 94.96 677 A 1 
ATOM 5124 C CA  . PRO A 1 677 ? 8.180   -29.810 1.819   1.00 93.85 677 A 1 
ATOM 5125 C C   . PRO A 1 677 ? 8.778   -28.394 1.809   1.00 93.75 677 A 1 
ATOM 5126 O O   . PRO A 1 677 ? 8.064   -27.431 2.091   1.00 91.67 677 A 1 
ATOM 5127 C CB  . PRO A 1 677 ? 7.795   -30.258 3.236   1.00 93.74 677 A 1 
ATOM 5128 C CG  . PRO A 1 677 ? 9.075   -30.921 3.747   1.00 93.13 677 A 1 
ATOM 5129 C CD  . PRO A 1 677 ? 9.646   -31.593 2.501   1.00 95.10 677 A 1 
ATOM 5130 N N   . VAL A 1 678 ? 10.075  -28.260 1.513   1.00 94.77 678 A 1 
ATOM 5131 C CA  . VAL A 1 678 ? 10.839  -27.004 1.566   1.00 95.27 678 A 1 
ATOM 5132 C C   . VAL A 1 678 ? 11.338  -26.566 0.189   1.00 94.75 678 A 1 
ATOM 5133 O O   . VAL A 1 678 ? 11.372  -25.371 -0.106  1.00 93.26 678 A 1 
ATOM 5134 C CB  . VAL A 1 678 ? 12.025  -27.163 2.540   1.00 95.25 678 A 1 
ATOM 5135 C CG1 . VAL A 1 678 ? 12.923  -25.926 2.594   1.00 89.28 678 A 1 
ATOM 5136 C CG2 . VAL A 1 678 ? 11.533  -27.438 3.964   1.00 89.69 678 A 1 
ATOM 5137 N N   . ALA A 1 679 ? 11.731  -27.517 -0.673  1.00 94.05 679 A 1 
ATOM 5138 C CA  . ALA A 1 679 ? 12.357  -27.201 -1.948  1.00 93.16 679 A 1 
ATOM 5139 C C   . ALA A 1 679 ? 11.449  -26.334 -2.844  1.00 92.40 679 A 1 
ATOM 5140 O O   . ALA A 1 679 ? 10.250  -26.582 -2.981  1.00 90.92 679 A 1 
ATOM 5141 C CB  . ALA A 1 679 ? 12.801  -28.491 -2.641  1.00 92.68 679 A 1 
ATOM 5142 N N   . GLY A 1 680 ? 12.040  -25.318 -3.462  1.00 93.81 680 A 1 
ATOM 5143 C CA  . GLY A 1 680 ? 11.355  -24.351 -4.320  1.00 92.32 680 A 1 
ATOM 5144 C C   . GLY A 1 680 ? 10.477  -23.325 -3.598  1.00 91.73 680 A 1 
ATOM 5145 O O   . GLY A 1 680 ? 9.832   -22.519 -4.273  1.00 88.97 680 A 1 
ATOM 5146 N N   . GLN A 1 681 ? 10.426  -23.373 -2.263  1.00 92.98 681 A 1 
ATOM 5147 C CA  . GLN A 1 681 ? 9.634   -22.480 -1.411  1.00 92.36 681 A 1 
ATOM 5148 C C   . GLN A 1 681 ? 10.301  -22.189 -0.057  1.00 93.72 681 A 1 
ATOM 5149 O O   . GLN A 1 681 ? 9.623   -21.826 0.901   1.00 92.53 681 A 1 
ATOM 5150 C CB  . GLN A 1 681 ? 8.205   -23.037 -1.254  1.00 89.65 681 A 1 
ATOM 5151 C CG  . GLN A 1 681 ? 8.164   -24.467 -0.676  1.00 84.74 681 A 1 
ATOM 5152 C CD  . GLN A 1 681 ? 6.748   -25.013 -0.513  1.00 82.54 681 A 1 
ATOM 5153 O OE1 . GLN A 1 681 ? 5.763   -24.288 -0.476  1.00 74.38 681 A 1 
ATOM 5154 N NE2 . GLN A 1 681 ? 6.585   -26.311 -0.407  1.00 70.92 681 A 1 
ATOM 5155 N N   . ALA A 1 682 ? 11.623  -22.362 0.039   1.00 94.38 682 A 1 
ATOM 5156 C CA  . ALA A 1 682 ? 12.377  -22.064 1.246   1.00 95.17 682 A 1 
ATOM 5157 C C   . ALA A 1 682 ? 12.325  -20.564 1.576   1.00 94.82 682 A 1 
ATOM 5158 O O   . ALA A 1 682 ? 12.434  -19.715 0.690   1.00 93.93 682 A 1 
ATOM 5159 C CB  . ALA A 1 682 ? 13.818  -22.554 1.085   1.00 95.91 682 A 1 
ATOM 5160 N N   . THR A 1 683 ? 12.190  -20.254 2.859   1.00 95.19 683 A 1 
ATOM 5161 C CA  . THR A 1 683 ? 12.207  -18.885 3.396   1.00 95.09 683 A 1 
ATOM 5162 C C   . THR A 1 683 ? 13.390  -18.654 4.330   1.00 95.77 683 A 1 
ATOM 5163 O O   . THR A 1 683 ? 13.825  -17.517 4.494   1.00 95.72 683 A 1 
ATOM 5164 C CB  . THR A 1 683 ? 10.908  -18.580 4.141   1.00 94.23 683 A 1 
ATOM 5165 O OG1 . THR A 1 683 ? 10.704  -19.578 5.118   1.00 92.33 683 A 1 
ATOM 5166 C CG2 . THR A 1 683 ? 9.696   -18.575 3.210   1.00 90.65 683 A 1 
ATOM 5167 N N   . VAL A 1 684 ? 13.946  -19.726 4.894   1.00 96.53 684 A 1 
ATOM 5168 C CA  . VAL A 1 684 ? 15.116  -19.710 5.776   1.00 97.39 684 A 1 
ATOM 5169 C C   . VAL A 1 684 ? 16.199  -20.609 5.180   1.00 97.71 684 A 1 
ATOM 5170 O O   . VAL A 1 684 ? 15.957  -21.785 4.918   1.00 97.48 684 A 1 
ATOM 5171 C CB  . VAL A 1 684 ? 14.744  -20.154 7.203   1.00 97.35 684 A 1 
ATOM 5172 C CG1 . VAL A 1 684 ? 15.940  -20.018 8.151   1.00 95.40 684 A 1 
ATOM 5173 C CG2 . VAL A 1 684 ? 13.586  -19.336 7.787   1.00 94.52 684 A 1 
ATOM 5174 N N   . PHE A 1 685 ? 17.389  -20.077 4.969   1.00 97.48 685 A 1 
ATOM 5175 C CA  . PHE A 1 685 ? 18.529  -20.757 4.361   1.00 97.40 685 A 1 
ATOM 5176 C C   . PHE A 1 685 ? 19.649  -20.887 5.387   1.00 97.48 685 A 1 
ATOM 5177 O O   . PHE A 1 685 ? 20.205  -19.875 5.821   1.00 96.81 685 A 1 
ATOM 5178 C CB  . PHE A 1 685 ? 19.003  -19.975 3.126   1.00 97.05 685 A 1 
ATOM 5179 C CG  . PHE A 1 685 ? 18.010  -19.956 1.982   1.00 96.90 685 A 1 
ATOM 5180 C CD1 . PHE A 1 685 ? 18.200  -20.791 0.867   1.00 93.76 685 A 1 
ATOM 5181 C CD2 . PHE A 1 685 ? 16.874  -19.129 2.040   1.00 94.54 685 A 1 
ATOM 5182 C CE1 . PHE A 1 685 ? 17.258  -20.813 -0.172  1.00 93.55 685 A 1 
ATOM 5183 C CE2 . PHE A 1 685 ? 15.921  -19.159 1.008   1.00 93.64 685 A 1 
ATOM 5184 C CZ  . PHE A 1 685 ? 16.112  -20.004 -0.097  1.00 95.31 685 A 1 
ATOM 5185 N N   . ILE A 1 686 ? 19.996  -22.109 5.754   1.00 97.07 686 A 1 
ATOM 5186 C CA  . ILE A 1 686 ? 21.049  -22.401 6.727   1.00 97.21 686 A 1 
ATOM 5187 C C   . ILE A 1 686 ? 22.296  -22.891 5.997   1.00 97.00 686 A 1 
ATOM 5188 O O   . ILE A 1 686 ? 22.288  -23.963 5.393   1.00 96.47 686 A 1 
ATOM 5189 C CB  . ILE A 1 686 ? 20.564  -23.403 7.793   1.00 97.18 686 A 1 
ATOM 5190 C CG1 . ILE A 1 686 ? 19.263  -22.940 8.481   1.00 95.97 686 A 1 
ATOM 5191 C CG2 . ILE A 1 686 ? 21.664  -23.643 8.839   1.00 96.38 686 A 1 
ATOM 5192 C CD1 . ILE A 1 686 ? 19.316  -21.540 9.123   1.00 93.48 686 A 1 
ATOM 5193 N N   . PHE A 1 687 ? 23.366  -22.104 6.064   1.00 96.79 687 A 1 
ATOM 5194 C CA  . PHE A 1 687 ? 24.635  -22.424 5.413   1.00 96.39 687 A 1 
ATOM 5195 C C   . PHE A 1 687 ? 25.504  -23.336 6.289   1.00 96.05 687 A 1 
ATOM 5196 O O   . PHE A 1 687 ? 25.496  -23.201 7.510   1.00 95.16 687 A 1 
ATOM 5197 C CB  . PHE A 1 687 ? 25.354  -21.124 5.022   1.00 95.95 687 A 1 
ATOM 5198 C CG  . PHE A 1 687 ? 24.569  -20.303 4.018   1.00 96.22 687 A 1 
ATOM 5199 C CD1 . PHE A 1 687 ? 24.568  -20.667 2.658   1.00 94.41 687 A 1 
ATOM 5200 C CD2 . PHE A 1 687 ? 23.791  -19.212 4.448   1.00 94.37 687 A 1 
ATOM 5201 C CE1 . PHE A 1 687 ? 23.794  -19.945 1.733   1.00 94.05 687 A 1 
ATOM 5202 C CE2 . PHE A 1 687 ? 23.015  -18.489 3.523   1.00 93.97 687 A 1 
ATOM 5203 C CZ  . PHE A 1 687 ? 23.017  -18.855 2.166   1.00 95.17 687 A 1 
ATOM 5204 N N   . PRO A 1 688 ? 26.272  -24.255 5.688   1.00 96.07 688 A 1 
ATOM 5205 C CA  . PRO A 1 688 ? 27.017  -25.272 6.439   1.00 95.21 688 A 1 
ATOM 5206 C C   . PRO A 1 688 ? 28.225  -24.719 7.201   1.00 94.84 688 A 1 
ATOM 5207 O O   . PRO A 1 688 ? 28.725  -25.385 8.111   1.00 93.30 688 A 1 
ATOM 5208 C CB  . PRO A 1 688 ? 27.448  -26.293 5.378   1.00 94.73 688 A 1 
ATOM 5209 C CG  . PRO A 1 688 ? 27.571  -25.455 4.106   1.00 94.15 688 A 1 
ATOM 5210 C CD  . PRO A 1 688 ? 26.440  -24.448 4.257   1.00 95.52 688 A 1 
ATOM 5211 N N   . ASP A 1 689 ? 28.715  -23.543 6.814   1.00 95.07 689 A 1 
ATOM 5212 C CA  . ASP A 1 689 ? 29.877  -22.863 7.381   1.00 94.85 689 A 1 
ATOM 5213 C C   . ASP A 1 689 ? 29.837  -21.354 7.083   1.00 94.78 689 A 1 
ATOM 5214 O O   . ASP A 1 689 ? 29.124  -20.882 6.191   1.00 93.38 689 A 1 
ATOM 5215 C CB  . ASP A 1 689 ? 31.172  -23.502 6.843   1.00 93.86 689 A 1 
ATOM 5216 C CG  . ASP A 1 689 ? 31.301  -23.336 5.335   1.00 92.70 689 A 1 
ATOM 5217 O OD1 . ASP A 1 689 ? 31.719  -22.231 4.908   1.00 88.36 689 A 1 
ATOM 5218 O OD2 . ASP A 1 689 ? 30.923  -24.260 4.583   1.00 88.53 689 A 1 
ATOM 5219 N N   . LEU A 1 690 ? 30.641  -20.585 7.815   1.00 94.41 690 A 1 
ATOM 5220 C CA  . LEU A 1 690 ? 30.729  -19.130 7.698   1.00 93.65 690 A 1 
ATOM 5221 C C   . LEU A 1 690 ? 31.170  -18.673 6.307   1.00 93.89 690 A 1 
ATOM 5222 O O   . LEU A 1 690 ? 30.678  -17.661 5.809   1.00 92.36 690 A 1 
ATOM 5223 C CB  . LEU A 1 690 ? 31.713  -18.619 8.767   1.00 92.00 690 A 1 
ATOM 5224 C CG  . LEU A 1 690 ? 31.960  -17.102 8.754   1.00 89.33 690 A 1 
ATOM 5225 C CD1 . LEU A 1 690 ? 30.680  -16.304 9.003   1.00 82.41 690 A 1 
ATOM 5226 C CD2 . LEU A 1 690 ? 32.966  -16.723 9.841   1.00 83.09 690 A 1 
ATOM 5227 N N   . ASN A 1 691 ? 32.115  -19.378 5.687   1.00 94.00 691 A 1 
ATOM 5228 C CA  . ASN A 1 691 ? 32.665  -18.968 4.402   1.00 93.80 691 A 1 
ATOM 5229 C C   . ASN A 1 691 ? 31.595  -19.040 3.308   1.00 94.04 691 A 1 
ATOM 5230 O O   . ASN A 1 691 ? 31.425  -18.088 2.539   1.00 93.17 691 A 1 
ATOM 5231 C CB  . ASN A 1 691 ? 33.890  -19.835 4.088   1.00 92.49 691 A 1 
ATOM 5232 C CG  . ASN A 1 691 ? 34.533  -19.432 2.777   1.00 85.84 691 A 1 
ATOM 5233 O OD1 . ASN A 1 691 ? 34.957  -18.305 2.581   1.00 76.89 691 A 1 
ATOM 5234 N ND2 . ASN A 1 691 ? 34.600  -20.335 1.828   1.00 76.23 691 A 1 
ATOM 5235 N N   . THR A 1 692 ? 30.826  -20.136 3.294   1.00 94.38 692 A 1 
ATOM 5236 C CA  . THR A 1 692 ? 29.696  -20.329 2.383   1.00 94.13 692 A 1 
ATOM 5237 C C   . THR A 1 692 ? 28.611  -19.281 2.631   1.00 94.21 692 A 1 
ATOM 5238 O O   . THR A 1 692 ? 28.201  -18.593 1.694   1.00 93.33 692 A 1 
ATOM 5239 C CB  . THR A 1 692 ? 29.128  -21.748 2.526   1.00 93.83 692 A 1 
ATOM 5240 O OG1 . THR A 1 692 ? 30.136  -22.697 2.277   1.00 89.54 692 A 1 
ATOM 5241 C CG2 . THR A 1 692 ? 28.023  -22.022 1.506   1.00 88.74 692 A 1 
ATOM 5242 N N   . GLY A 1 693 ? 28.197  -19.089 3.889   1.00 94.19 693 A 1 
ATOM 5243 C CA  . GLY A 1 693 ? 27.179  -18.101 4.252   1.00 93.58 693 A 1 
ATOM 5244 C C   . GLY A 1 693 ? 27.593  -16.669 3.911   1.00 93.60 693 A 1 
ATOM 5245 O O   . GLY A 1 693 ? 26.875  -15.961 3.202   1.00 92.67 693 A 1 
ATOM 5246 N N   . ASN A 1 694 ? 28.798  -16.262 4.344   1.00 93.83 694 A 1 
ATOM 5247 C CA  . ASN A 1 694 ? 29.306  -14.907 4.125   1.00 92.94 694 A 1 
ATOM 5248 C C   . ASN A 1 694 ? 29.489  -14.578 2.641   1.00 93.04 694 A 1 
ATOM 5249 O O   . ASN A 1 694 ? 29.125  -13.489 2.197   1.00 92.05 694 A 1 
ATOM 5250 C CB  . ASN A 1 694 ? 30.636  -14.738 4.880   1.00 91.46 694 A 1 
ATOM 5251 C CG  . ASN A 1 694 ? 31.016  -13.277 5.034   1.00 88.44 694 A 1 
ATOM 5252 O OD1 . ASN A 1 694 ? 31.722  -12.669 4.244   1.00 79.42 694 A 1 
ATOM 5253 N ND2 . ASN A 1 694 ? 30.527  -12.646 6.071   1.00 80.18 694 A 1 
ATOM 5254 N N   . THR A 1 695 ? 30.028  -15.524 1.874   1.00 93.32 695 A 1 
ATOM 5255 C CA  . THR A 1 695 ? 30.211  -15.339 0.428   1.00 93.26 695 A 1 
ATOM 5256 C C   . THR A 1 695 ? 28.866  -15.265 -0.290  1.00 93.07 695 A 1 
ATOM 5257 O O   . THR A 1 695 ? 28.669  -14.381 -1.120  1.00 92.56 695 A 1 
ATOM 5258 C CB  . THR A 1 695 ? 31.080  -16.458 -0.164  1.00 93.03 695 A 1 
ATOM 5259 O OG1 . THR A 1 695 ? 32.320  -16.488 0.509   1.00 87.36 695 A 1 
ATOM 5260 C CG2 . THR A 1 695 ? 31.388  -16.236 -1.641  1.00 85.89 695 A 1 
ATOM 5261 N N   . THR A 1 696 ? 27.927  -16.149 0.059   1.00 94.62 696 A 1 
ATOM 5262 C CA  . THR A 1 696 ? 26.624  -16.228 -0.612  1.00 94.38 696 A 1 
ATOM 5263 C C   . THR A 1 696 ? 25.780  -14.983 -0.367  1.00 94.10 696 A 1 
ATOM 5264 O O   . THR A 1 696 ? 25.322  -14.373 -1.332  1.00 93.19 696 A 1 
ATOM 5265 C CB  . THR A 1 696 ? 25.851  -17.487 -0.203  1.00 94.37 696 A 1 
ATOM 5266 O OG1 . THR A 1 696 ? 26.629  -18.623 -0.490  1.00 90.90 696 A 1 
ATOM 5267 C CG2 . THR A 1 696 ? 24.542  -17.637 -0.985  1.00 90.49 696 A 1 
ATOM 5268 N N   . TYR A 1 697 ? 25.611  -14.549 0.895   1.00 93.98 697 A 1 
ATOM 5269 C CA  . TYR A 1 697 ? 24.782  -13.365 1.153   1.00 93.05 697 A 1 
ATOM 5270 C C   . TYR A 1 697 ? 25.365  -12.109 0.491   1.00 93.10 697 A 1 
ATOM 5271 O O   . TYR A 1 697 ? 24.615  -11.337 -0.105  1.00 91.83 697 A 1 
ATOM 5272 C CB  . TYR A 1 697 ? 24.512  -13.154 2.657   1.00 92.09 697 A 1 
ATOM 5273 C CG  . TYR A 1 697 ? 25.485  -12.240 3.378   1.00 90.59 697 A 1 
ATOM 5274 C CD1 . TYR A 1 697 ? 26.539  -12.774 4.131   1.00 86.80 697 A 1 
ATOM 5275 C CD2 . TYR A 1 697 ? 25.331  -10.840 3.292   1.00 87.77 697 A 1 
ATOM 5276 C CE1 . TYR A 1 697 ? 27.450  -11.922 4.782   1.00 85.17 697 A 1 
ATOM 5277 C CE2 . TYR A 1 697 ? 26.251  -9.985  3.935   1.00 84.84 697 A 1 
ATOM 5278 C CZ  . TYR A 1 697 ? 27.314  -10.528 4.676   1.00 87.28 697 A 1 
ATOM 5279 O OH  . TYR A 1 697 ? 28.215  -9.712  5.284   1.00 85.17 697 A 1 
ATOM 5280 N N   . LYS A 1 698 ? 26.695  -11.930 0.513   1.00 93.37 698 A 1 
ATOM 5281 C CA  . LYS A 1 698 ? 27.347  -10.790 -0.148  1.00 92.51 698 A 1 
ATOM 5282 C C   . LYS A 1 698 ? 27.204  -10.848 -1.661  1.00 92.84 698 A 1 
ATOM 5283 O O   . LYS A 1 698 ? 26.955  -9.816  -2.277  1.00 92.55 698 A 1 
ATOM 5284 C CB  . LYS A 1 698 ? 28.835  -10.719 0.219   1.00 91.32 698 A 1 
ATOM 5285 C CG  . LYS A 1 698 ? 29.029  -10.180 1.634   1.00 86.99 698 A 1 
ATOM 5286 C CD  . LYS A 1 698 ? 30.513  -10.171 2.004   1.00 82.10 698 A 1 
ATOM 5287 C CE  . LYS A 1 698 ? 30.652  -9.595  3.413   1.00 78.11 698 A 1 
ATOM 5288 N NZ  . LYS A 1 698 ? 31.999  -9.836  3.970   1.00 70.63 698 A 1 
ATOM 5289 N N   . ALA A 1 699 ? 27.364  -12.036 -2.261  1.00 93.44 699 A 1 
ATOM 5290 C CA  . ALA A 1 699 ? 27.183  -12.215 -3.696  1.00 93.25 699 A 1 
ATOM 5291 C C   . ALA A 1 699 ? 25.752  -11.864 -4.117  1.00 92.69 699 A 1 
ATOM 5292 O O   . ALA A 1 699 ? 25.571  -11.088 -5.052  1.00 91.79 699 A 1 
ATOM 5293 C CB  . ALA A 1 699 ? 27.558  -13.650 -4.078  1.00 93.48 699 A 1 
ATOM 5294 N N   . VAL A 1 700 ? 24.756  -12.360 -3.394  1.00 93.75 700 A 1 
ATOM 5295 C CA  . VAL A 1 700 ? 23.340  -12.055 -3.645  1.00 92.82 700 A 1 
ATOM 5296 C C   . VAL A 1 700 ? 23.066  -10.564 -3.443  1.00 92.07 700 A 1 
ATOM 5297 O O   . VAL A 1 700 ? 22.566  -9.909  -4.356  1.00 90.55 700 A 1 
ATOM 5298 C CB  . VAL A 1 700 ? 22.429  -12.944 -2.770  1.00 92.59 700 A 1 
ATOM 5299 C CG1 . VAL A 1 700 ? 20.951  -12.566 -2.907  1.00 89.20 700 A 1 
ATOM 5300 C CG2 . VAL A 1 700 ? 22.553  -14.418 -3.178  1.00 88.93 700 A 1 
ATOM 5301 N N   . GLN A 1 701 ? 23.484  -9.997  -2.304  1.00 91.81 701 A 1 
ATOM 5302 C CA  . GLN A 1 701 ? 23.286  -8.582  -1.990  1.00 90.51 701 A 1 
ATOM 5303 C C   . GLN A 1 701 ? 23.894  -7.663  -3.058  1.00 89.50 701 A 1 
ATOM 5304 O O   . GLN A 1 701 ? 23.218  -6.784  -3.582  1.00 87.40 701 A 1 
ATOM 5305 C CB  . GLN A 1 701 ? 23.904  -8.285  -0.612  1.00 88.97 701 A 1 
ATOM 5306 C CG  . GLN A 1 701 ? 23.624  -6.853  -0.135  1.00 84.02 701 A 1 
ATOM 5307 C CD  . GLN A 1 701 ? 24.414  -6.462  1.110   1.00 83.00 701 A 1 
ATOM 5308 O OE1 . GLN A 1 701 ? 25.547  -6.869  1.333   1.00 75.99 701 A 1 
ATOM 5309 N NE2 . GLN A 1 701 ? 23.870  -5.620  1.955   1.00 73.40 701 A 1 
ATOM 5310 N N   . ARG A 1 702 ? 25.174  -7.865  -3.385  1.00 89.65 702 A 1 
ATOM 5311 C CA  . ARG A 1 702 ? 25.928  -6.944  -4.256  1.00 88.90 702 A 1 
ATOM 5312 C C   . ARG A 1 702 ? 25.622  -7.133  -5.737  1.00 89.84 702 A 1 
ATOM 5313 O O   . ARG A 1 702 ? 25.602  -6.153  -6.463  1.00 86.08 702 A 1 
ATOM 5314 C CB  . ARG A 1 702 ? 27.436  -7.082  -3.990  1.00 87.69 702 A 1 
ATOM 5315 C CG  . ARG A 1 702 ? 27.871  -6.715  -2.559  1.00 85.60 702 A 1 
ATOM 5316 C CD  . ARG A 1 702 ? 27.566  -5.249  -2.216  1.00 79.88 702 A 1 
ATOM 5317 N NE  . ARG A 1 702 ? 28.023  -4.908  -0.856  1.00 75.41 702 A 1 
ATOM 5318 C CZ  . ARG A 1 702 ? 27.898  -3.730  -0.270  1.00 69.39 702 A 1 
ATOM 5319 N NH1 . ARG A 1 702 ? 27.374  -2.705  -0.883  1.00 61.45 702 A 1 
ATOM 5320 N NH2 . ARG A 1 702 ? 28.300  -3.569  0.961   1.00 63.16 702 A 1 
ATOM 5321 N N   . SER A 1 703 ? 25.397  -8.377  -6.183  1.00 88.34 703 A 1 
ATOM 5322 C CA  . SER A 1 703 ? 25.147  -8.648  -7.605  1.00 87.64 703 A 1 
ATOM 5323 C C   . SER A 1 703 ? 23.738  -8.258  -8.039  1.00 86.34 703 A 1 
ATOM 5324 O O   . SER A 1 703 ? 23.532  -7.950  -9.207  1.00 84.00 703 A 1 
ATOM 5325 C CB  . SER A 1 703 ? 25.368  -10.125 -7.946  1.00 87.99 703 A 1 
ATOM 5326 O OG  . SER A 1 703 ? 26.632  -10.565 -7.492  1.00 80.55 703 A 1 
ATOM 5327 N N   . ALA A 1 704 ? 22.785  -8.296  -7.114  1.00 86.35 704 A 1 
ATOM 5328 C CA  . ALA A 1 704 ? 21.394  -7.950  -7.382  1.00 83.94 704 A 1 
ATOM 5329 C C   . ALA A 1 704 ? 20.979  -6.581  -6.812  1.00 82.80 704 A 1 
ATOM 5330 O O   . ALA A 1 704 ? 19.801  -6.253  -6.877  1.00 79.85 704 A 1 
ATOM 5331 C CB  . ALA A 1 704 ? 20.512  -9.108  -6.902  1.00 83.86 704 A 1 
ATOM 5332 N N   . ASP A 1 705 ? 21.939  -5.816  -6.265  1.00 81.27 705 A 1 
ATOM 5333 C CA  . ASP A 1 705 ? 21.718  -4.506  -5.633  1.00 80.70 705 A 1 
ATOM 5334 C C   . ASP A 1 705 ? 20.590  -4.532  -4.583  1.00 80.74 705 A 1 
ATOM 5335 O O   . ASP A 1 705 ? 19.681  -3.707  -4.571  1.00 78.82 705 A 1 
ATOM 5336 C CB  . ASP A 1 705 ? 21.572  -3.419  -6.711  1.00 78.85 705 A 1 
ATOM 5337 C CG  . ASP A 1 705 ? 21.815  -2.004  -6.174  1.00 71.04 705 A 1 
ATOM 5338 O OD1 . ASP A 1 705 ? 22.645  -1.869  -5.242  1.00 66.98 705 A 1 
ATOM 5339 O OD2 . ASP A 1 705 ? 21.268  -1.059  -6.787  1.00 64.61 705 A 1 
ATOM 5340 N N   . LEU A 1 706 ? 20.608  -5.564  -3.729  1.00 82.81 706 A 1 
ATOM 5341 C CA  . LEU A 1 706 ? 19.575  -5.792  -2.725  1.00 83.32 706 A 1 
ATOM 5342 C C   . LEU A 1 706 ? 19.916  -5.111  -1.403  1.00 82.85 706 A 1 
ATOM 5343 O O   . LEU A 1 706 ? 21.061  -5.138  -0.944  1.00 80.36 706 A 1 
ATOM 5344 C CB  . LEU A 1 706 ? 19.356  -7.293  -2.490  1.00 82.34 706 A 1 
ATOM 5345 C CG  . LEU A 1 706 ? 18.935  -8.082  -3.739  1.00 77.27 706 A 1 
ATOM 5346 C CD1 . LEU A 1 706 ? 18.795  -9.555  -3.371  1.00 72.11 706 A 1 
ATOM 5347 C CD2 . LEU A 1 706 ? 17.611  -7.598  -4.323  1.00 73.00 706 A 1 
ATOM 5348 N N   . VAL A 1 707 ? 18.879  -4.626  -0.731  1.00 85.28 707 A 1 
ATOM 5349 C CA  . VAL A 1 707 ? 18.962  -4.274  0.687   1.00 85.39 707 A 1 
ATOM 5350 C C   . VAL A 1 707 ? 18.995  -5.559  1.518   1.00 87.68 707 A 1 
ATOM 5351 O O   . VAL A 1 707 ? 18.264  -6.518  1.253   1.00 87.17 707 A 1 
ATOM 5352 C CB  . VAL A 1 707 ? 17.806  -3.343  1.098   1.00 82.62 707 A 1 
ATOM 5353 C CG1 . VAL A 1 707 ? 17.886  -2.946  2.577   1.00 77.12 707 A 1 
ATOM 5354 C CG2 . VAL A 1 707 ? 17.815  -2.055  0.262   1.00 75.73 707 A 1 
ATOM 5355 N N   . SER A 1 708 ? 19.854  -5.592  2.539   1.00 87.76 708 A 1 
ATOM 5356 C CA  . SER A 1 708 ? 19.864  -6.651  3.547   1.00 88.89 708 A 1 
ATOM 5357 C C   . SER A 1 708 ? 19.932  -6.041  4.937   1.00 88.82 708 A 1 
ATOM 5358 O O   . SER A 1 708 ? 20.797  -5.196  5.179   1.00 87.31 708 A 1 
ATOM 5359 C CB  . SER A 1 708 ? 21.036  -7.613  3.329   1.00 88.85 708 A 1 
ATOM 5360 O OG  . SER A 1 708 ? 22.274  -6.984  3.611   1.00 81.57 708 A 1 
ATOM 5361 N N   . ILE A 1 709 ? 19.079  -6.496  5.856   1.00 90.03 709 A 1 
ATOM 5362 C CA  . ILE A 1 709 ? 19.063  -6.022  7.241   1.00 90.24 709 A 1 
ATOM 5363 C C   . ILE A 1 709 ? 19.758  -7.063  8.119   1.00 91.02 709 A 1 
ATOM 5364 O O   . ILE A 1 709 ? 19.363  -8.230  8.138   1.00 90.32 709 A 1 
ATOM 5365 C CB  . ILE A 1 709 ? 17.625  -5.707  7.700   1.00 89.41 709 A 1 
ATOM 5366 C CG1 . ILE A 1 709 ? 16.918  -4.720  6.741   1.00 87.05 709 A 1 
ATOM 5367 C CG2 . ILE A 1 709 ? 17.669  -5.132  9.125   1.00 85.52 709 A 1 
ATOM 5368 C CD1 . ILE A 1 709 ? 15.421  -4.547  7.026   1.00 80.49 709 A 1 
ATOM 5369 N N   . GLY A 1 710 ? 20.806  -6.642  8.821   1.00 88.53 710 A 1 
ATOM 5370 C CA  . GLY A 1 710 ? 21.606  -7.509  9.681   1.00 88.37 710 A 1 
ATOM 5371 C C   . GLY A 1 710 ? 23.110  -7.217  9.621   1.00 89.36 710 A 1 
ATOM 5372 O O   . GLY A 1 710 ? 23.538  -6.298  8.927   1.00 85.44 710 A 1 
ATOM 5373 N N   . PRO A 1 711 ? 23.946  -8.019  10.321  1.00 90.72 711 A 1 
ATOM 5374 C CA  . PRO A 1 711 ? 23.587  -9.252  11.023  1.00 91.38 711 A 1 
ATOM 5375 C C   . PRO A 1 711 ? 22.779  -9.006  12.306  1.00 92.19 711 A 1 
ATOM 5376 O O   . PRO A 1 711 ? 23.195  -8.232  13.165  1.00 90.43 711 A 1 
ATOM 5377 C CB  . PRO A 1 711 ? 24.919  -9.939  11.319  1.00 89.61 711 A 1 
ATOM 5378 C CG  . PRO A 1 711 ? 25.915  -8.788  11.439  1.00 86.19 711 A 1 
ATOM 5379 C CD  . PRO A 1 711 ? 25.370  -7.746  10.458  1.00 88.91 711 A 1 
ATOM 5380 N N   . MET A 1 712 ? 21.652  -9.708  12.443  1.00 92.76 712 A 1 
ATOM 5381 C CA  . MET A 1 712 ? 20.937  -9.827  13.706  1.00 93.33 712 A 1 
ATOM 5382 C C   . MET A 1 712 ? 21.505  -11.015 14.479  1.00 93.44 712 A 1 
ATOM 5383 O O   . MET A 1 712 ? 21.491  -12.143 13.979  1.00 92.69 712 A 1 
ATOM 5384 C CB  . MET A 1 712 ? 19.430  -9.984  13.454  1.00 92.88 712 A 1 
ATOM 5385 C CG  . MET A 1 712 ? 18.627  -9.993  14.757  1.00 89.62 712 A 1 
ATOM 5386 S SD  . MET A 1 712 ? 16.840  -10.219 14.548  1.00 89.34 712 A 1 
ATOM 5387 C CE  . MET A 1 712 ? 16.777  -12.010 14.284  1.00 80.44 712 A 1 
ATOM 5388 N N   . LEU A 1 713 ? 22.005  -10.780 15.692  1.00 94.23 713 A 1 
ATOM 5389 C CA  . LEU A 1 713 ? 22.504  -11.844 16.557  1.00 94.18 713 A 1 
ATOM 5390 C C   . LEU A 1 713 ? 21.345  -12.563 17.255  1.00 94.07 713 A 1 
ATOM 5391 O O   . LEU A 1 713 ? 20.389  -11.942 17.721  1.00 93.19 713 A 1 
ATOM 5392 C CB  . LEU A 1 713 ? 23.536  -11.311 17.561  1.00 93.39 713 A 1 
ATOM 5393 C CG  . LEU A 1 713 ? 24.757  -10.607 16.943  1.00 91.02 713 A 1 
ATOM 5394 C CD1 . LEU A 1 713 ? 25.780  -10.288 18.037  1.00 85.09 713 A 1 
ATOM 5395 C CD2 . LEU A 1 713 ? 25.460  -11.455 15.884  1.00 84.60 713 A 1 
ATOM 5396 N N   . GLN A 1 714 ? 21.455  -13.881 17.355  1.00 94.69 714 A 1 
ATOM 5397 C CA  . GLN A 1 714 ? 20.496  -14.753 18.027  1.00 94.26 714 A 1 
ATOM 5398 C C   . GLN A 1 714 ? 21.203  -15.656 19.046  1.00 94.62 714 A 1 
ATOM 5399 O O   . GLN A 1 714 ? 22.409  -15.879 18.968  1.00 93.22 714 A 1 
ATOM 5400 C CB  . GLN A 1 714 ? 19.667  -15.521 16.984  1.00 91.83 714 A 1 
ATOM 5401 C CG  . GLN A 1 714 ? 20.498  -16.306 15.948  1.00 90.40 714 A 1 
ATOM 5402 C CD  . GLN A 1 714 ? 19.658  -16.928 14.832  1.00 91.72 714 A 1 
ATOM 5403 O OE1 . GLN A 1 714 ? 18.516  -16.582 14.600  1.00 83.76 714 A 1 
ATOM 5404 N NE2 . GLN A 1 714 ? 20.187  -17.859 14.079  1.00 81.84 714 A 1 
ATOM 5405 N N   . GLY A 1 715 ? 20.457  -16.138 20.051  1.00 93.31 715 A 1 
ATOM 5406 C CA  . GLY A 1 715 ? 21.009  -16.954 21.138  1.00 93.28 715 A 1 
ATOM 5407 C C   . GLY A 1 715 ? 21.649  -16.165 22.291  1.00 93.95 715 A 1 
ATOM 5408 O O   . GLY A 1 715 ? 22.196  -16.763 23.216  1.00 92.39 715 A 1 
ATOM 5409 N N   . MET A 1 716 ? 21.577  -14.829 22.282  1.00 94.17 716 A 1 
ATOM 5410 C CA  . MET A 1 716 ? 22.009  -13.991 23.411  1.00 93.92 716 A 1 
ATOM 5411 C C   . MET A 1 716 ? 20.891  -13.767 24.429  1.00 94.39 716 A 1 
ATOM 5412 O O   . MET A 1 716 ? 19.722  -13.702 24.086  1.00 93.14 716 A 1 
ATOM 5413 C CB  . MET A 1 716 ? 22.560  -12.649 22.919  1.00 92.41 716 A 1 
ATOM 5414 C CG  . MET A 1 716 ? 23.908  -12.836 22.228  1.00 84.57 716 A 1 
ATOM 5415 S SD  . MET A 1 716 ? 24.906  -11.346 22.030  1.00 83.89 716 A 1 
ATOM 5416 C CE  . MET A 1 716 ? 25.152  -10.902 23.759  1.00 73.30 716 A 1 
ATOM 5417 N N   . ARG A 1 717 ? 21.268  -13.598 25.724  1.00 94.58 717 A 1 
ATOM 5418 C CA  . ARG A 1 717 ? 20.306  -13.320 26.802  1.00 94.58 717 A 1 
ATOM 5419 C C   . ARG A 1 717 ? 19.632  -11.951 26.660  1.00 95.14 717 A 1 
ATOM 5420 O O   . ARG A 1 717 ? 18.487  -11.800 27.063  1.00 93.38 717 A 1 
ATOM 5421 C CB  . ARG A 1 717 ? 21.026  -13.439 28.152  1.00 93.07 717 A 1 
ATOM 5422 C CG  . ARG A 1 717 ? 20.068  -13.252 29.340  1.00 85.43 717 A 1 
ATOM 5423 C CD  . ARG A 1 717 ? 20.789  -13.376 30.673  1.00 85.19 717 A 1 
ATOM 5424 N NE  . ARG A 1 717 ? 21.312  -14.740 30.876  1.00 76.12 717 A 1 
ATOM 5425 C CZ  . ARG A 1 717 ? 21.769  -15.235 32.004  1.00 70.06 717 A 1 
ATOM 5426 N NH1 . ARG A 1 717 ? 21.844  -14.512 33.089  1.00 62.66 717 A 1 
ATOM 5427 N NH2 . ARG A 1 717 ? 22.155  -16.477 32.054  1.00 59.95 717 A 1 
ATOM 5428 N N   . LYS A 1 718 ? 20.354  -10.964 26.141  1.00 95.50 718 A 1 
ATOM 5429 C CA  . LYS A 1 718 ? 19.857  -9.611  25.854  1.00 95.80 718 A 1 
ATOM 5430 C C   . LYS A 1 718 ? 20.265  -9.216  24.435  1.00 96.43 718 A 1 
ATOM 5431 O O   . LYS A 1 718 ? 21.314  -9.678  23.982  1.00 95.69 718 A 1 
ATOM 5432 C CB  . LYS A 1 718 ? 20.386  -8.605  26.888  1.00 95.32 718 A 1 
ATOM 5433 C CG  . LYS A 1 718 ? 19.811  -8.822  28.299  1.00 93.66 718 A 1 
ATOM 5434 C CD  . LYS A 1 718 ? 20.120  -7.619  29.198  1.00 90.33 718 A 1 
ATOM 5435 C CE  . LYS A 1 718 ? 19.485  -7.763  30.582  1.00 86.83 718 A 1 
ATOM 5436 N NZ  . LYS A 1 718 ? 19.511  -6.473  31.317  1.00 79.74 718 A 1 
ATOM 5437 N N   . PRO A 1 719 ? 19.465  -8.405  23.741  1.00 96.44 719 A 1 
ATOM 5438 C CA  . PRO A 1 719 ? 19.685  -8.134  22.328  1.00 96.67 719 A 1 
ATOM 5439 C C   . PRO A 1 719 ? 20.892  -7.223  22.108  1.00 97.05 719 A 1 
ATOM 5440 O O   . PRO A 1 719 ? 20.974  -6.101  22.617  1.00 96.06 719 A 1 
ATOM 5441 C CB  . PRO A 1 719 ? 18.379  -7.524  21.820  1.00 95.33 719 A 1 
ATOM 5442 C CG  . PRO A 1 719 ? 17.834  -6.827  23.058  1.00 92.48 719 A 1 
ATOM 5443 C CD  . PRO A 1 719 ? 18.250  -7.748  24.193  1.00 95.60 719 A 1 
ATOM 5444 N N   . VAL A 1 720 ? 21.825  -7.726  21.326  1.00 96.29 720 A 1 
ATOM 5445 C CA  . VAL A 1 720 ? 22.992  -6.996  20.836  1.00 96.06 720 A 1 
ATOM 5446 C C   . VAL A 1 720 ? 23.109  -7.298  19.358  1.00 95.76 720 A 1 
ATOM 5447 O O   . VAL A 1 720 ? 23.093  -8.473  18.991  1.00 94.69 720 A 1 
ATOM 5448 C CB  . VAL A 1 720 ? 24.276  -7.421  21.563  1.00 95.36 720 A 1 
ATOM 5449 C CG1 . VAL A 1 720 ? 25.508  -6.700  21.002  1.00 92.04 720 A 1 
ATOM 5450 C CG2 . VAL A 1 720 ? 24.174  -7.126  23.063  1.00 92.48 720 A 1 
ATOM 5451 N N   . ASN A 1 721 ? 23.242  -6.276  18.526  1.00 95.28 721 A 1 
ATOM 5452 C CA  . ASN A 1 721 ? 23.422  -6.454  17.092  1.00 95.15 721 A 1 
ATOM 5453 C C   . ASN A 1 721 ? 24.664  -5.726  16.583  1.00 94.68 721 A 1 
ATOM 5454 O O   . ASN A 1 721 ? 25.063  -4.681  17.096  1.00 93.28 721 A 1 
ATOM 5455 C CB  . ASN A 1 721 ? 22.130  -6.066  16.361  1.00 95.05 721 A 1 
ATOM 5456 C CG  . ASN A 1 721 ? 21.036  -7.089  16.617  1.00 94.59 721 A 1 
ATOM 5457 O OD1 . ASN A 1 721 ? 21.245  -8.288  16.507  1.00 88.02 721 A 1 
ATOM 5458 N ND2 . ASN A 1 721 ? 19.859  -6.665  16.985  1.00 87.44 721 A 1 
ATOM 5459 N N   . ASP A 1 722 ? 25.280  -6.331  15.578  1.00 94.00 722 A 1 
ATOM 5460 C CA  . ASP A 1 722 ? 26.460  -5.804  14.899  1.00 93.38 722 A 1 
ATOM 5461 C C   . ASP A 1 722 ? 26.050  -5.030  13.641  1.00 93.24 722 A 1 
ATOM 5462 O O   . ASP A 1 722 ? 25.009  -5.298  13.043  1.00 91.00 722 A 1 
ATOM 5463 C CB  . ASP A 1 722 ? 27.417  -6.966  14.582  1.00 91.73 722 A 1 
ATOM 5464 C CG  . ASP A 1 722 ? 28.775  -6.534  14.012  1.00 88.39 722 A 1 
ATOM 5465 O OD1 . ASP A 1 722 ? 29.329  -5.520  14.478  1.00 82.24 722 A 1 
ATOM 5466 O OD2 . ASP A 1 722 ? 29.323  -7.262  13.151  1.00 81.75 722 A 1 
ATOM 5467 N N   . LEU A 1 723 ? 26.891  -4.088  13.222  1.00 92.29 723 A 1 
ATOM 5468 C CA  . LEU A 1 723 ? 26.767  -3.389  11.949  1.00 91.70 723 A 1 
ATOM 5469 C C   . LEU A 1 723 ? 27.967  -3.709  11.061  1.00 90.10 723 A 1 
ATOM 5470 O O   . LEU A 1 723 ? 29.107  -3.857  11.512  1.00 86.28 723 A 1 
ATOM 5471 C CB  . LEU A 1 723 ? 26.646  -1.876  12.181  1.00 91.86 723 A 1 
ATOM 5472 C CG  . LEU A 1 723 ? 25.385  -1.435  12.941  1.00 91.79 723 A 1 
ATOM 5473 C CD1 . LEU A 1 723 ? 25.527  0.034   13.354  1.00 87.31 723 A 1 
ATOM 5474 C CD2 . LEU A 1 723 ? 24.131  -1.577  12.079  1.00 88.84 723 A 1 
ATOM 5475 N N   . SER A 1 724 ? 27.745  -3.734  9.762   1.00 89.14 724 A 1 
ATOM 5476 C CA  . SER A 1 724 ? 28.858  -3.667  8.820   1.00 88.02 724 A 1 
ATOM 5477 C C   . SER A 1 724 ? 29.496  -2.275  8.877   1.00 89.18 724 A 1 
ATOM 5478 O O   . SER A 1 724 ? 28.792  -1.268  8.905   1.00 87.37 724 A 1 
ATOM 5479 C CB  . SER A 1 724 ? 28.369  -3.978  7.405   1.00 85.03 724 A 1 
ATOM 5480 O OG  . SER A 1 724 ? 29.437  -3.897  6.481   1.00 74.50 724 A 1 
ATOM 5481 N N   . ARG A 1 725 ? 30.826  -2.185  8.771   1.00 87.04 725 A 1 
ATOM 5482 C CA  . ARG A 1 725 ? 31.508  -0.876  8.609   1.00 87.76 725 A 1 
ATOM 5483 C C   . ARG A 1 725 ? 31.021  -0.074  7.389   1.00 87.49 725 A 1 
ATOM 5484 O O   . ARG A 1 725 ? 31.165  1.145   7.352   1.00 81.53 725 A 1 
ATOM 5485 C CB  . ARG A 1 725 ? 33.027  -1.084  8.517   1.00 86.63 725 A 1 
ATOM 5486 C CG  . ARG A 1 725 ? 33.628  -1.502  9.870   1.00 82.20 725 A 1 
ATOM 5487 C CD  . ARG A 1 725 ? 35.154  -1.543  9.812   1.00 80.57 725 A 1 
ATOM 5488 N NE  . ARG A 1 725 ? 35.631  -2.623  8.916   1.00 72.60 725 A 1 
ATOM 5489 C CZ  . ARG A 1 725 ? 36.600  -3.479  9.166   1.00 66.86 725 A 1 
ATOM 5490 N NH1 . ARG A 1 725 ? 37.287  -3.442  10.272  1.00 57.66 725 A 1 
ATOM 5491 N NH2 . ARG A 1 725 ? 36.899  -4.412  8.296   1.00 57.52 725 A 1 
ATOM 5492 N N   . GLY A 1 726 ? 30.463  -0.766  6.391   1.00 85.65 726 A 1 
ATOM 5493 C CA  . GLY A 1 726 ? 29.836  -0.157  5.218   1.00 84.68 726 A 1 
ATOM 5494 C C   . GLY A 1 726 ? 28.318  0.033   5.326   1.00 86.03 726 A 1 
ATOM 5495 O O   . GLY A 1 726 ? 27.703  0.273   4.292   1.00 83.28 726 A 1 
ATOM 5496 N N   . ALA A 1 727 ? 27.726  -0.124  6.520   1.00 86.63 727 A 1 
ATOM 5497 C CA  . ALA A 1 727 ? 26.292  0.053   6.725   1.00 88.67 727 A 1 
ATOM 5498 C C   . ALA A 1 727 ? 25.851  1.472   6.336   1.00 89.76 727 A 1 
ATOM 5499 O O   . ALA A 1 727 ? 26.529  2.459   6.658   1.00 88.94 727 A 1 
ATOM 5500 C CB  . ALA A 1 727 ? 25.935  -0.268  8.185   1.00 89.02 727 A 1 
ATOM 5501 N N   . LEU A 1 728 ? 24.732  1.564   5.636   1.00 88.55 728 A 1 
ATOM 5502 C CA  . LEU A 1 728 ? 24.063  2.818   5.317   1.00 89.64 728 A 1 
ATOM 5503 C C   . LEU A 1 728 ? 23.206  3.274   6.506   1.00 91.68 728 A 1 
ATOM 5504 O O   . LEU A 1 728 ? 22.994  2.528   7.462   1.00 91.66 728 A 1 
ATOM 5505 C CB  . LEU A 1 728 ? 23.235  2.639   4.031   1.00 88.29 728 A 1 
ATOM 5506 C CG  . LEU A 1 728 ? 24.045  2.216   2.792   1.00 84.30 728 A 1 
ATOM 5507 C CD1 . LEU A 1 728 ? 23.106  2.026   1.601   1.00 79.28 728 A 1 
ATOM 5508 C CD2 . LEU A 1 728 ? 25.104  3.261   2.409   1.00 77.03 728 A 1 
ATOM 5509 N N   . VAL A 1 729 ? 22.718  4.508   6.453   1.00 91.38 729 A 1 
ATOM 5510 C CA  . VAL A 1 729 ? 21.855  5.054   7.517   1.00 92.99 729 A 1 
ATOM 5511 C C   . VAL A 1 729 ? 20.624  4.172   7.731   1.00 93.28 729 A 1 
ATOM 5512 O O   . VAL A 1 729 ? 20.316  3.833   8.872   1.00 92.73 729 A 1 
ATOM 5513 C CB  . VAL A 1 729 ? 21.457  6.506   7.190   1.00 93.41 729 A 1 
ATOM 5514 C CG1 . VAL A 1 729 ? 20.458  7.079   8.198   1.00 90.08 729 A 1 
ATOM 5515 C CG2 . VAL A 1 729 ? 22.693  7.418   7.189   1.00 87.88 729 A 1 
ATOM 5516 N N   . ASP A 1 730 ? 19.980  3.725   6.651   1.00 89.80 730 A 1 
ATOM 5517 C CA  . ASP A 1 730 ? 18.806  2.855   6.739   1.00 88.52 730 A 1 
ATOM 5518 C C   . ASP A 1 730 ? 19.128  1.481   7.341   1.00 89.42 730 A 1 
ATOM 5519 O O   . ASP A 1 730 ? 18.353  0.972   8.147   1.00 88.83 730 A 1 
ATOM 5520 C CB  . ASP A 1 730 ? 18.163  2.711   5.354   1.00 86.76 730 A 1 
ATOM 5521 C CG  . ASP A 1 730 ? 17.633  4.040   4.807   1.00 82.07 730 A 1 
ATOM 5522 O OD1 . ASP A 1 730 ? 17.248  4.908   5.628   1.00 76.81 730 A 1 
ATOM 5523 O OD2 . ASP A 1 730 ? 17.674  4.197   3.570   1.00 74.45 730 A 1 
ATOM 5524 N N   . ASP A 1 731 ? 20.306  0.913   7.051   1.00 91.04 731 A 1 
ATOM 5525 C CA  . ASP A 1 731 ? 20.740  -0.347  7.667   1.00 91.26 731 A 1 
ATOM 5526 C C   . ASP A 1 731 ? 20.823  -0.206  9.199   1.00 93.02 731 A 1 
ATOM 5527 O O   . ASP A 1 731 ? 20.411  -1.105  9.938   1.00 92.81 731 A 1 
ATOM 5528 C CB  . ASP A 1 731 ? 22.118  -0.789  7.138   1.00 89.98 731 A 1 
ATOM 5529 C CG  . ASP A 1 731 ? 22.226  -0.990  5.623   1.00 87.01 731 A 1 
ATOM 5530 O OD1 . ASP A 1 731 ? 21.222  -1.367  4.988   1.00 83.43 731 A 1 
ATOM 5531 O OD2 . ASP A 1 731 ? 23.350  -0.777  5.104   1.00 81.72 731 A 1 
ATOM 5532 N N   . ILE A 1 732 ? 21.315  0.936   9.681   1.00 93.58 732 A 1 
ATOM 5533 C CA  . ILE A 1 732 ? 21.399  1.242   11.116  1.00 95.07 732 A 1 
ATOM 5534 C C   . ILE A 1 732 ? 19.994  1.407   11.704  1.00 95.77 732 A 1 
ATOM 5535 O O   . ILE A 1 732 ? 19.695  0.798   12.729  1.00 95.74 732 A 1 
ATOM 5536 C CB  . ILE A 1 732 ? 22.289  2.479   11.387  1.00 95.64 732 A 1 
ATOM 5537 C CG1 . ILE A 1 732 ? 23.706  2.297   10.791  1.00 94.94 732 A 1 
ATOM 5538 C CG2 . ILE A 1 732 ? 22.381  2.734   12.904  1.00 94.66 732 A 1 
ATOM 5539 C CD1 . ILE A 1 732 ? 24.599  3.543   10.866  1.00 92.97 732 A 1 
ATOM 5540 N N   . VAL A 1 733 ? 19.108  2.162   11.045  1.00 95.39 733 A 1 
ATOM 5541 C CA  . VAL A 1 733 ? 17.713  2.374   11.474  1.00 95.54 733 A 1 
ATOM 5542 C C   . VAL A 1 733 ? 16.992  1.037   11.650  1.00 95.87 733 A 1 
ATOM 5543 O O   . VAL A 1 733 ? 16.418  0.772   12.708  1.00 95.71 733 A 1 
ATOM 5544 C CB  . VAL A 1 733 ? 16.955  3.272   10.471  1.00 94.99 733 A 1 
ATOM 5545 C CG1 . VAL A 1 733 ? 15.441  3.330   10.733  1.00 92.49 733 A 1 
ATOM 5546 C CG2 . VAL A 1 733 ? 17.466  4.715   10.522  1.00 91.34 733 A 1 
ATOM 5547 N N   . TYR A 1 734 ? 17.054  0.155   10.652  1.00 94.62 734 A 1 
ATOM 5548 C CA  . TYR A 1 734 ? 16.387  -1.142  10.734  1.00 94.34 734 A 1 
ATOM 5549 C C   . TYR A 1 734 ? 17.072  -2.099  11.709  1.00 95.11 734 A 1 
ATOM 5550 O O   . TYR A 1 734 ? 16.390  -2.897  12.347  1.00 94.84 734 A 1 
ATOM 5551 C CB  . TYR A 1 734 ? 16.235  -1.748  9.337   1.00 93.38 734 A 1 
ATOM 5552 C CG  . TYR A 1 734 ? 15.281  -0.973  8.441   1.00 91.98 734 A 1 
ATOM 5553 C CD1 . TYR A 1 734 ? 13.931  -0.807  8.821   1.00 86.77 734 A 1 
ATOM 5554 C CD2 . TYR A 1 734 ? 15.748  -0.390  7.248   1.00 86.56 734 A 1 
ATOM 5555 C CE1 . TYR A 1 734 ? 13.063  -0.026  8.032   1.00 84.71 734 A 1 
ATOM 5556 C CE2 . TYR A 1 734 ? 14.885  0.391   6.459   1.00 83.98 734 A 1 
ATOM 5557 C CZ  . TYR A 1 734 ? 13.547  0.589   6.858   1.00 86.35 734 A 1 
ATOM 5558 O OH  . TYR A 1 734 ? 12.737  1.395   6.125   1.00 83.79 734 A 1 
ATOM 5559 N N   . THR A 1 735 ? 18.390  -1.991  11.919  1.00 94.96 735 A 1 
ATOM 5560 C CA  . THR A 1 735 ? 19.073  -2.770  12.969  1.00 95.54 735 A 1 
ATOM 5561 C C   . THR A 1 735 ? 18.647  -2.322  14.371  1.00 96.27 735 A 1 
ATOM 5562 O O   . THR A 1 735 ? 18.430  -3.162  15.246  1.00 96.17 735 A 1 
ATOM 5563 C CB  . THR A 1 735 ? 20.597  -2.711  12.812  1.00 95.36 735 A 1 
ATOM 5564 O OG1 . THR A 1 735 ? 20.958  -3.162  11.526  1.00 93.18 735 A 1 
ATOM 5565 C CG2 . THR A 1 735 ? 21.311  -3.636  13.800  1.00 92.99 735 A 1 
ATOM 5566 N N   . VAL A 1 736 ? 18.444  -1.024  14.586  1.00 96.71 736 A 1 
ATOM 5567 C CA  . VAL A 1 736 ? 17.852  -0.498  15.829  1.00 97.37 736 A 1 
ATOM 5568 C C   . VAL A 1 736 ? 16.429  -1.030  16.011  1.00 97.50 736 A 1 
ATOM 5569 O O   . VAL A 1 736 ? 16.097  -1.519  17.093  1.00 97.32 736 A 1 
ATOM 5570 C CB  . VAL A 1 736 ? 17.894  1.044   15.852  1.00 97.54 736 A 1 
ATOM 5571 C CG1 . VAL A 1 736 ? 17.097  1.637   17.020  1.00 96.05 736 A 1 
ATOM 5572 C CG2 . VAL A 1 736 ? 19.336  1.554   15.992  1.00 94.31 736 A 1 
ATOM 5573 N N   . ALA A 1 737 ? 15.612  -1.027  14.953  1.00 97.21 737 A 1 
ATOM 5574 C CA  . ALA A 1 737 ? 14.258  -1.576  14.983  1.00 96.90 737 A 1 
ATOM 5575 C C   . ALA A 1 737 ? 14.242  -3.071  15.339  1.00 96.92 737 A 1 
ATOM 5576 O O   . ALA A 1 737 ? 13.524  -3.479  16.254  1.00 96.59 737 A 1 
ATOM 5577 C CB  . ALA A 1 737 ? 13.583  -1.306  13.633  1.00 96.46 737 A 1 
ATOM 5578 N N   . LEU A 1 738 ? 15.086  -3.888  14.690  1.00 96.37 738 A 1 
ATOM 5579 C CA  . LEU A 1 738 ? 15.259  -5.309  15.020  1.00 95.95 738 A 1 
ATOM 5580 C C   . LEU A 1 738 ? 15.614  -5.503  16.494  1.00 96.36 738 A 1 
ATOM 5581 O O   . LEU A 1 738 ? 15.018  -6.339  17.170  1.00 95.75 738 A 1 
ATOM 5582 C CB  . LEU A 1 738 ? 16.380  -5.928  14.163  1.00 94.46 738 A 1 
ATOM 5583 C CG  . LEU A 1 738 ? 16.052  -6.190  12.685  1.00 89.26 738 A 1 
ATOM 5584 C CD1 . LEU A 1 738 ? 17.293  -6.763  12.006  1.00 83.66 738 A 1 
ATOM 5585 C CD2 . LEU A 1 738 ? 14.918  -7.189  12.510  1.00 84.27 738 A 1 
ATOM 5586 N N   . THR A 1 739 ? 16.549  -4.709  17.006  1.00 96.97 739 A 1 
ATOM 5587 C CA  . THR A 1 739 ? 17.027  -4.791  18.392  1.00 97.24 739 A 1 
ATOM 5588 C C   . THR A 1 739 ? 15.910  -4.481  19.390  1.00 97.37 739 A 1 
ATOM 5589 O O   . THR A 1 739 ? 15.753  -5.186  20.387  1.00 96.92 739 A 1 
ATOM 5590 C CB  . THR A 1 739 ? 18.212  -3.838  18.604  1.00 97.20 739 A 1 
ATOM 5591 O OG1 . THR A 1 739 ? 19.201  -4.078  17.631  1.00 94.01 739 A 1 
ATOM 5592 C CG2 . THR A 1 739 ? 18.895  -4.050  19.946  1.00 93.19 739 A 1 
ATOM 5593 N N   . ALA A 1 740 ? 15.086  -3.472  19.102  1.00 97.43 740 A 1 
ATOM 5594 C CA  . ALA A 1 740 ? 13.918  -3.132  19.914  1.00 97.27 740 A 1 
ATOM 5595 C C   . ALA A 1 740 ? 12.890  -4.276  19.950  1.00 96.97 740 A 1 
ATOM 5596 O O   . ALA A 1 740 ? 12.400  -4.649  21.018  1.00 96.42 740 A 1 
ATOM 5597 C CB  . ALA A 1 740 ? 13.314  -1.834  19.361  1.00 97.37 740 A 1 
ATOM 5598 N N   . ILE A 1 741 ? 12.615  -4.896  18.799  1.00 96.47 741 A 1 
ATOM 5599 C CA  . ILE A 1 741 ? 11.688  -6.030  18.696  1.00 95.57 741 A 1 
ATOM 5600 C C   . ILE A 1 741 ? 12.226  -7.246  19.452  1.00 95.23 741 A 1 
ATOM 5601 O O   . ILE A 1 741 ? 11.489  -7.847  20.237  1.00 94.35 741 A 1 
ATOM 5602 C CB  . ILE A 1 741 ? 11.398  -6.358  17.221  1.00 94.96 741 A 1 
ATOM 5603 C CG1 . ILE A 1 741 ? 10.675  -5.177  16.537  1.00 93.42 741 A 1 
ATOM 5604 C CG2 . ILE A 1 741 ? 10.528  -7.626  17.105  1.00 93.17 741 A 1 
ATOM 5605 C CD1 . ILE A 1 741 ? 10.780  -5.229  15.014  1.00 90.39 741 A 1 
ATOM 5606 N N   . GLN A 1 742 ? 13.504  -7.592  19.280  1.00 95.92 742 A 1 
ATOM 5607 C CA  . GLN A 1 742 ? 14.141  -8.685  20.018  1.00 95.41 742 A 1 
ATOM 5608 C C   . GLN A 1 742 ? 14.042  -8.479  21.531  1.00 95.01 742 A 1 
ATOM 5609 O O   . GLN A 1 742 ? 13.780  -9.432  22.265  1.00 94.47 742 A 1 
ATOM 5610 C CB  . GLN A 1 742 ? 15.619  -8.803  19.641  1.00 94.95 742 A 1 
ATOM 5611 C CG  . GLN A 1 742 ? 15.866  -9.422  18.261  1.00 92.46 742 A 1 
ATOM 5612 C CD  . GLN A 1 742 ? 17.367  -9.538  18.013  1.00 93.36 742 A 1 
ATOM 5613 O OE1 . GLN A 1 742 ? 18.099  -8.560  17.965  1.00 86.38 742 A 1 
ATOM 5614 N NE2 . GLN A 1 742 ? 17.900  -10.732 17.895  1.00 85.48 742 A 1 
ATOM 5615 N N   . SER A 1 743 ? 14.203  -7.249  22.008  1.00 96.59 743 A 1 
ATOM 5616 C CA  . SER A 1 743 ? 14.045  -6.927  23.427  1.00 96.67 743 A 1 
ATOM 5617 C C   . SER A 1 743 ? 12.625  -7.194  23.922  1.00 96.27 743 A 1 
ATOM 5618 O O   . SER A 1 743 ? 12.438  -7.885  24.923  1.00 95.47 743 A 1 
ATOM 5619 C CB  . SER A 1 743 ? 14.427  -5.473  23.688  1.00 96.75 743 A 1 
ATOM 5620 O OG  . SER A 1 743 ? 14.415  -5.283  25.087  1.00 89.81 743 A 1 
ATOM 5621 N N   . ALA A 1 744 ? 11.609  -6.736  23.186  1.00 96.13 744 A 1 
ATOM 5622 C CA  . ALA A 1 744 ? 10.216  -6.987  23.546  1.00 95.39 744 A 1 
ATOM 5623 C C   . ALA A 1 744 ? 9.867   -8.485  23.537  1.00 94.80 744 A 1 
ATOM 5624 O O   . ALA A 1 744 ? 9.114   -8.959  24.391  1.00 93.55 744 A 1 
ATOM 5625 C CB  . ALA A 1 744 ? 9.326   -6.195  22.590  1.00 95.47 744 A 1 
ATOM 5626 N N   . GLN A 1 745 ? 10.440  -9.257  22.608  1.00 94.53 745 A 1 
ATOM 5627 C CA  . GLN A 1 745 ? 10.278  -10.709 22.551  1.00 92.57 745 A 1 
ATOM 5628 C C   . GLN A 1 745 ? 10.950  -11.410 23.731  1.00 92.38 745 A 1 
ATOM 5629 O O   . GLN A 1 745 ? 10.348  -12.307 24.327  1.00 91.48 745 A 1 
ATOM 5630 C CB  . GLN A 1 745 ? 10.858  -11.234 21.236  1.00 91.53 745 A 1 
ATOM 5631 C CG  . GLN A 1 745 ? 9.999   -10.839 20.030  1.00 86.19 745 A 1 
ATOM 5632 C CD  . GLN A 1 745 ? 10.686  -11.117 18.702  1.00 83.17 745 A 1 
ATOM 5633 O OE1 . GLN A 1 745 ? 11.841  -11.509 18.621  1.00 76.66 745 A 1 
ATOM 5634 N NE2 . GLN A 1 745 ? 9.991   -10.903 17.608  1.00 73.97 745 A 1 
ATOM 5635 N N   . ALA A 1 746 ? 12.165  -10.990 24.102  1.00 93.32 746 A 1 
ATOM 5636 C CA  . ALA A 1 746 ? 12.868  -11.518 25.266  1.00 92.89 746 A 1 
ATOM 5637 C C   . ALA A 1 746 ? 12.075  -11.274 26.559  1.00 93.19 746 A 1 
ATOM 5638 O O   . ALA A 1 746 ? 11.921  -12.188 27.369  1.00 92.22 746 A 1 
ATOM 5639 C CB  . ALA A 1 746 ? 14.268  -10.898 25.321  1.00 92.47 746 A 1 
ATOM 5640 N N   . ASP A 1 747 ? 11.489  -10.087 26.720  1.00 93.53 747 A 1 
ATOM 5641 C CA  . ASP A 1 747 ? 10.630  -9.766  27.865  1.00 93.79 747 A 1 
ATOM 5642 C C   . ASP A 1 747 ? 9.361   -10.625 27.888  1.00 93.56 747 A 1 
ATOM 5643 O O   . ASP A 1 747 ? 8.985   -11.157 28.936  1.00 92.08 747 A 1 
ATOM 5644 C CB  . ASP A 1 747 ? 10.229  -8.288  27.826  1.00 93.64 747 A 1 
ATOM 5645 C CG  . ASP A 1 747 ? 11.382  -7.316  28.077  1.00 92.98 747 A 1 
ATOM 5646 O OD1 . ASP A 1 747 ? 12.428  -7.726  28.616  1.00 88.00 747 A 1 
ATOM 5647 O OD2 . ASP A 1 747 ? 11.172  -6.132  27.743  1.00 89.30 747 A 1 
ATOM 5648 N N   . ALA A 1 748 ? 8.717   -10.820 26.732  1.00 92.25 748 A 1 
ATOM 5649 C CA  . ALA A 1 748 ? 7.531   -11.666 26.617  1.00 90.50 748 A 1 
ATOM 5650 C C   . ALA A 1 748 ? 7.826   -13.144 26.918  1.00 89.62 748 A 1 
ATOM 5651 O O   . ALA A 1 748 ? 6.985   -13.836 27.499  1.00 86.84 748 A 1 
ATOM 5652 C CB  . ALA A 1 748 ? 6.941   -11.489 25.216  1.00 89.50 748 A 1 
ATOM 5653 N N   . GLN A 1 749 ? 9.002   -13.642 26.541  1.00 90.08 749 A 1 
ATOM 5654 C CA  . GLN A 1 749 ? 9.454   -14.990 26.893  1.00 88.36 749 A 1 
ATOM 5655 C C   . GLN A 1 749 ? 9.763   -15.108 28.388  1.00 88.98 749 A 1 
ATOM 5656 O O   . GLN A 1 749 ? 9.328   -16.068 29.020  1.00 87.03 749 A 1 
ATOM 5657 C CB  . GLN A 1 749 ? 10.682  -15.371 26.058  1.00 86.68 749 A 1 
ATOM 5658 C CG  . GLN A 1 749 ? 10.329  -15.665 24.588  1.00 78.66 749 A 1 
ATOM 5659 C CD  . GLN A 1 749 ? 11.564  -15.983 23.747  1.00 73.45 749 A 1 
ATOM 5660 O OE1 . GLN A 1 749 ? 12.687  -16.056 24.221  1.00 66.75 749 A 1 
ATOM 5661 N NE2 . GLN A 1 749 ? 11.411  -16.196 22.458  1.00 62.92 749 A 1 
ATOM 5662 N N   . ALA A 1 750 ? 10.436  -14.117 28.962  1.00 87.74 750 A 1 
ATOM 5663 C CA  . ALA A 1 750 ? 10.737  -14.081 30.390  1.00 88.07 750 A 1 
ATOM 5664 C C   . ALA A 1 750 ? 9.474   -13.987 31.262  1.00 88.53 750 A 1 
ATOM 5665 O O   . ALA A 1 750 ? 9.452   -14.531 32.361  1.00 86.22 750 A 1 
ATOM 5666 C CB  . ALA A 1 750 ? 11.685  -12.909 30.657  1.00 87.16 750 A 1 
ATOM 5667 N N   . ALA A 1 751 ? 8.412   -13.339 30.774  1.00 88.48 751 A 1 
ATOM 5668 C CA  . ALA A 1 751 ? 7.125   -13.268 31.465  1.00 89.38 751 A 1 
ATOM 5669 C C   . ALA A 1 751 ? 6.318   -14.582 31.412  1.00 88.70 751 A 1 
ATOM 5670 O O   . ALA A 1 751 ? 5.408   -14.771 32.217  1.00 85.27 751 A 1 
ATOM 5671 C CB  . ALA A 1 751 ? 6.331   -12.104 30.864  1.00 89.26 751 A 1 
ATOM 5672 N N   . LYS A 1 752 ? 6.618   -15.470 30.450  1.00 88.20 752 A 1 
ATOM 5673 C CA  . LYS A 1 752 ? 5.979   -16.791 30.299  1.00 85.55 752 A 1 
ATOM 5674 C C   . LYS A 1 752 ? 6.719   -17.907 31.041  1.00 83.37 752 A 1 
ATOM 5675 O O   . LYS A 1 752 ? 6.120   -18.960 31.262  1.00 78.55 752 A 1 
ATOM 5676 C CB  . LYS A 1 752 ? 5.864   -17.147 28.810  1.00 84.02 752 A 1 
ATOM 5677 C CG  . LYS A 1 752 ? 4.793   -16.338 28.068  1.00 77.59 752 A 1 
ATOM 5678 C CD  . LYS A 1 752 ? 4.777   -16.735 26.582  1.00 72.47 752 A 1 
ATOM 5679 C CE  . LYS A 1 752 ? 3.717   -15.926 25.822  1.00 67.01 752 A 1 
ATOM 5680 N NZ  . LYS A 1 752 ? 3.638   -16.335 24.391  1.00 58.02 752 A 1 
ATOM 5681 N N   . ALA A 1 753 ? 7.996   -17.706 31.342  1.00 84.87 753 A 1 
ATOM 5682 C CA  . ALA A 1 753 ? 8.853   -18.636 32.080  1.00 83.15 753 A 1 
ATOM 5683 C C   . ALA A 1 753 ? 8.718   -18.412 33.589  1.00 79.09 753 A 1 
ATOM 5684 O O   . ALA A 1 753 ? 8.754   -19.439 34.320  1.00 72.40 753 A 1 
ATOM 5685 C CB  . ALA A 1 753 ? 10.297  -18.431 31.599  1.00 78.27 753 A 1 
ATOM 5686 O OXT . ALA A 1 753 ? 8.616   -17.232 33.973  1.00 68.23 753 A 1 
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