data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 GLY 0 4 SER 0 5 LYS 0 6 PRO 0 7 HIS 0 8 ILE 0 9 SER 0 10 ILE 0 11 THR 0 12 PHE 0 13 ARG 0 14 LYS 0 15 SER 0 16 LYS 0 17 ARG 0 18 PRO 0 19 LYS 0 20 LEU 0 21 ASN 0 22 ASP 0 23 SER 0 24 VAL 0 25 ARG 0 26 ILE 0 27 MET 0 28 ARG 0 29 ASN 0 30 ARG 0 31 GLY 0 32 LEU 0 33 LEU 0 34 ASN 0 35 THR 0 36 SER 0 37 ARG 0 38 ARG 0 39 LEU 0 40 LEU 0 41 GLN 0 42 LYS 0 43 SER 0 44 VAL 0 45 ASN 0 46 GLN 0 47 SER 0 48 PHE 0 49 THR 0 50 SER 0 51 ALA 0 52 THR 0 53 SER 0 54 LEU 0 55 ARG 0 56 ALA 0 57 ASN 0 58 ASN 0 59 ALA 0 60 SER 0 61 LEU 0 62 ALA 0 63 LYS 0 64 LYS 0 65 LEU 0 66 ALA 0 67 GLU 0 68 LEU 0 69 GLN 0 70 VAL 0 71 GLU 0 72 LEU 0 73 ASN 0 74 ASN 0 75 GLN 0 76 LYS 0 77 LEU 0 78 ALA 0 79 THR 0 80 GLN 0 81 GLN 0 82 ALA 0 83 ASN 0 84 ILE 0 85 GLU 0 86 LEU 0 87 LEU 0 88 ASN 0 89 CYS 0 90 ARG 0 91 MET 0 92 GLU 0 93 VAL 0 94 ALA 0 95 ARG 0 96 LEU 0 97 GLN 0 98 ALA 0 99 TYR 0 100 LYS 0 101 GLU 0 102 THR 0 103 LYS 0 104 GLU 0 105 ARG 0 106 ILE 0 107 LYS 0 108 ALA 0 109 CYS 0 110 ILE 0 111 LEU 0 112 ASN 0 113 VAL 0 114 HIS 0 115 GLU 0 116 LEU 0 117 LEU 0 118 CYS 0 119 SER 0 120 GLN 0 121 ILE 0 122 GLU 0 123 MET 0 124 GLY 0 125 MET 0 126 SER 0 127 MET 0 128 MET 0 129 THR 0 130 TYR 0 131 VAL 0 132 LYS 0 133 ASP 0 134 SER 0 135 ILE 0 136 SER 0 137 VAL 0 138 LEU 0 139 ASP 0 140 LYS 0 141 ASN 0 142 ASP 0 143 SER 0 144 LEU 0 145 ASP 0 146 LEU 0 147 LEU 0 148 SER 0 149 ASN 0 150 PRO 0 151 ILE 0 152 SER 0 153 SER 0 154 LEU 0 155 LEU 0 156 GLY 0 157 GLU 0 158 THR 0 159 ALA 0 160 VAL 0 161 ASP 0 162 PRO 0 163 ASN 0 164 ALA 0 165 LEU 0 166 ASP 0 167 SER 0 168 VAL 0 169 CYS 0 170 ARG 0 171 LYS 0 172 GLU 0 173 PHE 0 174 THR 0 175 LYS 0 176 SER 0 177 ALA 0 178 GLN 0 179 GLN 0 180 ILE 0 181 THR 0 182 GLU 0 183 GLU 0 184 ASN 0 185 VAL 0 186 CYS 0 187 GLN 0 188 LEU 0 189 SER 0 190 ILE 0 191 VAL 0 192 CYS 0 193 PRO 0 194 GLU 0 195 ILE 0 196 GLN 0 197 SER 0 198 PRO 0 199 SER 0 200 SER 0 201 SER 0 202 ILE 0 203 SER 0 204 LEU 0 205 VAL 0 206 THR 0 207 GLY 0 208 PRO 0 209 VAL 0 210 LYS 0 211 MET 0 212 ALA 0 213 PHE 0 214 VAL 0 215 PRO 0 216 LYS 0 217 ASP 0 218 HIS 0 219 SER 0 220 ASN 0 221 ALA 0 222 ASN 0 223 HIS 0 224 ILE 0 225 TYR 0 226 ASN 0 227 ASN 0 228 ARG 0 229 LEU 0 230 ASP 0 231 VAL 0 232 GLN 0 233 PRO 0 234 ILE 0 235 PRO 0 236 LEU 0 237 ILE 0 238 GLU 0 239 THR 0 240 LEU 0 241 ASN 0 242 THR 0 243 ASP 0 244 LEU 0 245 LYS 0 246 SER 0 247 SER 0 248 GLN 0 249 SER 0 250 ILE 0 251 ARG 0 252 GLU 0 253 GLU 0 254 PRO 0 255 LEU 0 256 VAL 0 257 VAL 0 258 VAL 0 259 SER 0 260 SER 0 261 CYS 0 262 GLU 0 263 GLU 0 264 VAL 0 265 LEU 0 266 PRO 0 267 GLU 0 268 ILE 0 269 LEU 0 270 THR 0 271 SER 0 272 PRO 0 273 ILE 0 274 THR 0 275 CYS 0 276 ILE 0 277 SER 0 278 GLU 0 279 ASN 0 280 ASN 0 281 ILE 0 282 THR 0 283 SER 0 284 LYS 0 285 GLN 0 286 CYS 0 287 LEU 0 288 PRO 0 289 THR 0 290 VAL 0 291 VAL 0 292 THR 0 293 TYR 0 294 VAL 0 295 ASN 0 296 ASN 0 297 VAL 0 298 ASP 0 299 LEU 0 300 ASP 0 301 ASN 0 302 ASP 0 303 ASP 0 304 ASP 0 305 ASP 0 306 LYS 0 307 ASP 0 308 ASN 0 309 THR 0 310 HIS 0 311 LYS 0 312 ASN 0 313 ILE 0 314 SER 0 315 PRO 0 316 ILE 0 317 HIS 0 318 PHE 0 319 SER 0 320 VAL 0 321 PRO 0 322 SER 0 323 LEU 0 324 GLN 0 325 GLN 0 326 SER 0 327 CYS 0 328 ILE 0 329 SER 0 330 VAL 0 331 ASN 0 332 LYS 0 333 SER 0 334 SER 0 335 VAL 0 336 VAL 0 337 ASP 0 338 SER 0 339 LYS 0 340 ASN 0 341 ILE 0 342 ASP 0 343 GLN 0 344 LEU 0 345 VAL 0 346 VAL 0 347 SER 0 348 ASN 0 349 LEU 0 350 VAL 0 351 ASN 0 352 SER 0 353 SER 0 354 SER 0 355 SER 0 356 LYS 0 357 ASN 0 358 LYS 0 359 GLU 0 360 TYR 0 361 VAL 0 362 VAL 0 363 ASN 0 364 THR 0 365 ILE 0 366 ASP 0 367 HIS 0 368 HIS 0 369 ASP 0 370 HIS 0 371 GLU 0 372 ILE 0 373 GLN 0 374 SER 0 375 ALA 0 376 ARG 0 377 PRO 0 378 HIS 0 379 LEU 0 380 VAL 0 381 ARG 0 382 GLN 0 383 ALA 0 384 ARG 0 385 LEU 0 386 ASN 0 387 SER 0 388 LYS 0 389 PRO 0 390 ILE 0 391 ILE 0 392 ASP 0 393 THR 0 394 SER 0 395 SER 0 396 PHE 0 397 MET 0 398 GLU 0 399 SER 0 400 PHE 0 401 VAL 0 402 VAL 0 403 LYS 0 404 THR 0 405 THR 0 406 THR 0 407 THR 0 408 LYS 0 409 GLU 0 410 LYS 0 411 LYS 0 412 LYS 0 413 LYS 0 414 THR 0 415 GLY 0 416 LYS 0 417 HIS 0 418 ARG 0 419 LEU 0 420 ILE 0 421 ARG 0 422 VAL 0 423 ARG 0 424 ASP 0 425 SER 0 426 ASP 0 427 ASP 0 428 GLU 0 429 SER 0 430 GLU 0 431 ASP 0 432 ASP 0 433 ASP 0 434 VAL 0 435 ASN 0 436 ASN 0 437 LYS 0 438 GLY 0 439 ASP 0 440 LYS 0 441 LEU 0 442 LYS 0 443 ASN 0 444 ASN 0 445 ILE 0 446 GLY 0 447 VAL 0 448 VAL 0 449 GLY 0 450 GLY 0 451 ASP 0 452 GLY 0 453 ASP 0 454 GLY 0 455 GLY 0 456 GLY 0 457 ARG 0 458 VAL 0 459 ILE 0 460 GLU 0 461 THR 0 462 CYS 0 463 PHE 0 464 ARG 0 465 ARG 0 466 PRO 0 467 GLY 0 468 GLU 0 469 PHE 0 470 VAL 0 471 PHE 0 472 ARG 0 473 VAL 0 474 ASP 0 475 SER 0 476 LYS 0 477 ASN 0 478 VAL 0 479 ASN 0 480 PRO 0 481 SER 0 482 SER 0 483 THR 0 484 ASN 0 485 GLY 0 486 VAL 0 487 SER 0 488 ASP 0 489 HIS 0 490 ASN 0 491 ILE 0 492 ASP 0 493 ARG 0 494 GLN 0 495 ALA 0 496 THR 0 497 ARG 0 498 SER 0 499 LYS 0 500 SER 0 501 LYS 0 502 PRO 0 503 SER 0 504 THR 0 505 THR 0 506 THR 0 507 ILE 0 508 ASN 0 509 GLN 0 510 GLN 0 511 SER 0 512 ARG 0 513 SER 0 514 LYS 0 515 SER 0 516 LYS 0 517 PRO 0 518 HIS 0 519 THR 0 520 THR 0 521 THR 0 522 SER 0 523 ASN 0 524 ILE 0 525 ASN 0 526 SER 0 527 ASN 0 528 ASN 0 529 ASN 0 530 ASP 0 531 LYS 0 532 THR 0 533 ASP 0 534 LYS 0 535 GLU 0 536 LEU 0 537 ASN 0 538 ILE 0 539 ASN 0 540 GLY 0 541 PHE 0 542 LYS 0 543 LYS 0 544 LEU 0 545 SER 0 546 LYS 0 547 VAL 0 548 VAL 0 549 GLY 0 550 ALA 0 551 GLU 0 552 VAL 0 553 LYS 0 554 THR 0 555 VAL 0 556 ASN 0 557 ILE 0 558 PHE 0 559 ASP 0 560 LEU 0 561 SER 0 562 MET 0 563 ASN 0 564 ARG 0 565 THR 0 566 ALA 0 567 ASP 0 568 LEU 0 569 SER 0 570 VAL 0 571 LEU 0 572 PRO 0 573 PRO 0 574 THR 0 575 LEU 0 576 ASN 0 577 ASP 0 578 LEU 0 579 ARG 0 580 ILE 0 581 LYS 0 582 HIS 0 583 LYS 0 584 GLU 0 585 GLN 0 586 ARG 0 587 GLN 0 588 GLN 0 589 VAL 0 590 HIS 0 591 SER 0 592 ASN 0 593 ALA 0 594 GLU 0 595 THR 0 596 GLN 0 597 LYS 0 598 ASP 0 599 THR 0 600 THR 0 601 ALA 0 602 LYS 0 603 MET 0 604 THR 0 605 MET 0 606 THR 0 607 LYS 0 608 ARG 0 609 LYS 0 610 ARG 0 611 SER 0 612 VAL 0 613 LEU 0 614 GLY 0 615 GLU 0 616 LEU 0 617 VAL 0 618 GLN 0 619 GLN 0 620 GLU 0 621 ASN 0 622 GLU 0 623 LYS 0 624 LEU 0 625 SER 0 626 SER 0 627 VAL 0 628 ILE 0 629 LYS 0 630 ASN 0 631 ILE 0 632 ASP 0 633 ILE 0 634 VAL 0 635 ASP 0 636 GLU 0 637 HIS 0 638 ARG 0 639 ARG 0 640 LEU 0 641 SER 0 642 VAL 0 643 VAL 0 644 LEU 0 645 THR 0 646 PRO 0 647 ILE 0 648 CYS 0 649 ASN 0 650 GLU 0 651 ASN 0 652 GLN 0 653 PRO 0 654 PRO 0 655 PHE 0 656 ASP 0 657 ALA 0 658 GLN 0 659 ILE 0 660 SER 0 661 ASN 0 662 SER 0 663 LYS 0 664 ASN 0 665 ASN 0 666 LYS 0 667 ARG 0 668 GLN 0 669 PHE 0 670 ARG 0 671 ARG 0 672 LEU 0 673 TYR 0 674 LEU 0 675 PHE 0 676 ASP 0 677 GLN 0 678 GLU 0 679 ASN 0 680 GLU 0 681 ASP 0 682 ASN 0 683 ASN 0 684 ASP 0 685 ASN 0 686 VAL 0 687 ASN 0 688 ASN 0 689 VAL 0 690 ASP 0 691 ASN 0 692 GLU 0 693 TYR 0 694 ARG 0 695 LEU 0 696 LYS 0 697 ASN 0 698 THR 0 699 LYS 0 700 THR 0 701 ASP 0 702 VAL 0 703 GLY 0 704 ASN 0 705 THR 0 706 ALA 0 707 SER 0 708 LYS 0 709 GLN 0 710 LEU 0 711 LYS 0 712 TYR 0 713 ASN 0 714 ASN 0 715 PRO 0 716 THR 0 717 SER 0 718 SER 0 719 ILE 0 720 GLY 0 721 LYS 0 722 LEU 0 723 ASP 0 724 ASN 0 725 ASN 0 726 GLN 0 727 PRO 0 728 VAL 0 729 THR 0 730 THR 0 731 ASN 0 732 PRO 0 733 LYS 0 734 VAL 0 735 THR 0 736 THR 0 737 SER 0 738 ARG 0 739 SER 0 740 ARG 0 741 LYS 0 742 LYS 0 743 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 21.411 38.032 -117.936 1.00 43.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 22.281 37.758 -116.770 1.00 43.47 1 A 1 ATOM 3 C C . MET A 0 1 . 21.494 36.913 -115.783 1.00 43.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 22.768 39.058 -116.095 1.00 43.47 1 A 1 ATOM 5 O O . MET A 0 1 . 20.666 37.454 -115.062 1.00 43.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.924 39.712 -116.855 1.00 43.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.366 38.628 -117.003 1.00 43.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.542 39.764 -117.789 1.00 43.47 1 A 1 ATOM 9 N N . ASN A 0 2 . 21.676 35.591 -115.797 1.00 44.92 2 A 1 ATOM 10 C CA . ASN A 0 2 . 20.800 34.685 -115.048 1.00 44.92 2 A 1 ATOM 11 C C . ASN A 0 2 . 21.398 34.418 -113.661 1.00 44.92 2 A 1 ATOM 12 C CB . ASN A 0 2 . 20.523 33.412 -115.874 1.00 44.92 2 A 1 ATOM 13 O O . ASN A 0 2 . 22.366 33.675 -113.525 1.00 44.92 2 A 1 ATOM 14 C CG . ASN A 0 2 . 19.700 33.683 -117.128 1.00 44.92 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 19.190 32.655 -117.763 1.00 44.92 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 19.528 34.813 -117.563 1.00 44.92 2 A 1 ATOM 17 N N . GLY A 0 3 . 20.838 35.066 -112.636 1.00 44.52 3 A 1 ATOM 18 C CA . GLY A 0 3 . 21.333 34.994 -111.261 1.00 44.52 3 A 1 ATOM 19 C C . GLY A 0 3 . 21.114 33.622 -110.622 1.00 44.52 3 A 1 ATOM 20 O O . GLY A 0 3 . 20.033 33.342 -110.106 1.00 44.52 3 A 1 ATOM 21 N N . SER A 0 4 . 22.153 32.785 -110.620 1.00 61.08 4 A 1 ATOM 22 C CA . SER A 0 4 . 22.158 31.511 -109.897 1.00 61.08 4 A 1 ATOM 23 C C . SER A 0 4 . 22.094 31.751 -108.384 1.00 61.08 4 A 1 ATOM 24 C CB . SER A 0 4 . 23.406 30.701 -110.259 1.00 61.08 4 A 1 ATOM 25 O O . SER A 0 4 . 23.019 32.310 -107.794 1.00 61.08 4 A 1 ATOM 26 O OG . SER A 0 4 . 23.316 29.421 -109.670 1.00 61.08 4 A 1 ATOM 27 N N . LYS A 0 5 . 20.992 31.340 -107.743 1.00 60.13 5 A 1 ATOM 28 C CA . LYS A 0 5 . 20.845 31.383 -106.281 1.00 60.13 5 A 1 ATOM 29 C C . LYS A 0 5 . 21.586 30.184 -105.662 1.00 60.13 5 A 1 ATOM 30 C CB . LYS A 0 5 . 19.360 31.372 -105.879 1.00 60.13 5 A 1 ATOM 31 O O . LYS A 0 5 . 21.223 29.051 -105.980 1.00 60.13 5 A 1 ATOM 32 C CG . LYS A 0 5 . 18.625 32.670 -106.251 1.00 60.13 5 A 1 ATOM 33 C CD . LYS A 0 5 . 17.149 32.599 -105.831 1.00 60.13 5 A 1 ATOM 34 C CE . LYS A 0 5 . 16.431 33.908 -106.184 1.00 60.13 5 A 1 ATOM 35 N NZ . LYS A 0 5 . 14.980 33.848 -105.868 1.00 60.13 5 A 1 ATOM 36 N N . PRO A 0 6 . 22.572 30.379 -104.767 1.00 61.78 6 A 1 ATOM 37 C CA . PRO A 0 6 . 23.296 29.267 -104.155 1.00 61.78 6 A 1 ATOM 38 C C . PRO A 0 6 . 22.388 28.474 -103.201 1.00 61.78 6 A 1 ATOM 39 C CB . PRO A 0 6 . 24.503 29.897 -103.452 1.00 61.78 6 A 1 ATOM 40 O O . PRO A 0 6 . 21.863 29.003 -102.221 1.00 61.78 6 A 1 ATOM 41 C CG . PRO A 0 6 . 24.031 31.315 -103.133 1.00 61.78 6 A 1 ATOM 42 C CD . PRO A 0 6 . 23.111 31.651 -104.306 1.00 61.78 6 A 1 ATOM 43 N N . HIS A 0 7 . 22.207 27.186 -103.488 1.00 60.02 7 A 1 ATOM 44 C CA . HIS A 0 7 . 21.322 26.293 -102.742 1.00 60.02 7 A 1 ATOM 45 C C . HIS A 0 7 . 22.010 25.747 -101.474 1.00 60.02 7 A 1 ATOM 46 C CB . HIS A 0 7 . 20.861 25.187 -103.704 1.00 60.02 7 A 1 ATOM 47 O O . HIS A 0 7 . 22.847 24.846 -101.545 1.00 60.02 7 A 1 ATOM 48 C CG . HIS A 0 7 . 19.864 24.236 -103.100 1.00 60.02 7 A 1 ATOM 49 C CD2 . HIS A 0 7 . 18.523 24.172 -103.370 1.00 60.02 7 A 1 ATOM 50 N ND1 . HIS A 0 7 . 20.147 23.241 -102.194 1.00 60.02 7 A 1 ATOM 51 C CE1 . HIS A 0 7 . 19.001 22.593 -101.921 1.00 60.02 7 A 1 ATOM 52 N NE2 . HIS A 0 7 . 17.984 23.131 -102.608 1.00 60.02 7 A 1 ATOM 53 N N . ILE A 0 8 . 21.655 26.272 -100.296 1.00 60.06 8 A 1 ATOM 54 C CA . ILE A 0 8 . 22.294 25.907 -99.017 1.00 60.06 8 A 1 ATOM 55 C C . ILE A 0 8 . 21.828 24.520 -98.539 1.00 60.06 8 A 1 ATOM 56 C CB . ILE A 0 8 . 22.074 27.003 -97.941 1.00 60.06 8 A 1 ATOM 57 O O . ILE A 0 8 . 20.777 24.372 -97.917 1.00 60.06 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . 22.587 28.377 -98.439 1.00 60.06 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . 22.784 26.611 -96.626 1.00 60.06 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . 22.339 29.541 -97.469 1.00 60.06 8 A 1 ATOM 61 N N . SER A 0 9 . 22.638 23.487 -98.779 1.00 61.73 9 A 1 ATOM 62 C CA . SER A 0 9 . 22.410 22.134 -98.254 1.00 61.73 9 A 1 ATOM 63 C C . SER A 0 9 . 22.930 21.983 -96.815 1.00 61.73 9 A 1 ATOM 64 C CB . SER A 0 9 . 23.064 21.101 -99.179 1.00 61.73 9 A 1 ATOM 65 O O . SER A 0 9 . 24.140 21.898 -96.590 1.00 61.73 9 A 1 ATOM 66 O OG . SER A 0 9 . 24.451 21.345 -99.288 1.00 61.73 9 A 1 ATOM 67 N N . ILE A 0 10 . 22.033 21.892 -95.827 1.00 60.03 10 A 1 ATOM 68 C CA . ILE A 0 10 . 22.405 21.681 -94.416 1.00 60.03 10 A 1 ATOM 69 C C . ILE A 0 10 . 22.791 20.211 -94.180 1.00 60.03 10 A 1 ATOM 70 C CB . ILE A 0 10 . 21.304 22.176 -93.443 1.00 60.03 10 A 1 ATOM 71 O O . ILE A 0 10 . 21.972 19.376 -93.796 1.00 60.03 10 A 1 ATOM 72 C CG1 . ILE A 0 10 . 20.964 23.664 -93.710 1.00 60.03 10 A 1 ATOM 73 C CG2 . ILE A 0 10 . 21.764 21.992 -91.979 1.00 60.03 10 A 1 ATOM 74 C CD1 . ILE A 0 10 . 19.848 24.233 -92.823 1.00 60.03 10 A 1 ATOM 75 N N . THR A 0 11 . 24.067 19.876 -94.376 1.00 54.20 11 A 1 ATOM 76 C CA . THR A 0 11 . 24.598 18.562 -93.987 1.00 54.20 11 A 1 ATOM 77 C C . THR A 0 11 . 24.852 18.514 -92.480 1.00 54.20 11 A 1 ATOM 78 C CB . THR A 0 11 . 25.886 18.200 -94.744 1.00 54.20 11 A 1 ATOM 79 O O . THR A 0 11 . 25.797 19.139 -91.986 1.00 54.20 11 A 1 ATOM 80 C CG2 . THR A 0 11 . 25.667 18.079 -96.249 1.00 54.20 11 A 1 ATOM 81 O OG1 . THR A 0 11 . 26.886 19.166 -94.513 1.00 54.20 11 A 1 ATOM 82 N N . PHE A 0 12 . 24.069 17.728 -91.737 1.00 55.02 12 A 1 ATOM 83 C CA . PHE A 0 12 . 24.341 17.444 -90.325 1.00 55.02 12 A 1 ATOM 84 C C . PHE A 0 12 . 25.655 16.658 -90.171 1.00 55.02 12 A 1 ATOM 85 C CB . PHE A 0 12 . 23.164 16.685 -89.690 1.00 55.02 12 A 1 ATOM 86 O O . PHE A 0 12 . 25.673 15.424 -90.200 1.00 55.02 12 A 1 ATOM 87 C CG . PHE A 0 12 . 21.932 17.528 -89.430 1.00 55.02 12 A 1 ATOM 88 C CD1 . PHE A 0 12 . 21.836 18.286 -88.246 1.00 55.02 12 A 1 ATOM 89 C CD2 . PHE A 0 12 . 20.875 17.548 -90.359 1.00 55.02 12 A 1 ATOM 90 C CE1 . PHE A 0 12 . 20.688 19.058 -87.993 1.00 55.02 12 A 1 ATOM 91 C CE2 . PHE A 0 12 . 19.728 18.319 -90.104 1.00 55.02 12 A 1 ATOM 92 C CZ . PHE A 0 12 . 19.633 19.074 -88.922 1.00 55.02 12 A 1 ATOM 93 N N . ARG A 0 13 . 26.778 17.362 -89.969 1.00 52.89 13 A 1 ATOM 94 C CA . ARG A 0 13 . 28.035 16.730 -89.545 1.00 52.89 13 A 1 ATOM 95 C C . ARG A 0 13 . 27.776 15.974 -88.241 1.00 52.89 13 A 1 ATOM 96 C CB . ARG A 0 13 . 29.163 17.766 -89.355 1.00 52.89 13 A 1 ATOM 97 O O . ARG A 0 13 . 27.419 16.589 -87.239 1.00 52.89 13 A 1 ATOM 98 C CG . ARG A 0 13 . 29.801 18.227 -90.677 1.00 52.89 13 A 1 ATOM 99 C CD . ARG A 0 13 . 31.041 19.102 -90.418 1.00 52.89 13 A 1 ATOM 100 N NE . ARG A 0 13 . 31.778 19.393 -91.667 1.00 52.89 13 A 1 ATOM 101 N NH1 . ARG A 0 13 . 33.770 20.111 -90.750 1.00 52.89 13 A 1 ATOM 102 N NH2 . ARG A 0 13 . 33.552 20.008 -92.962 1.00 52.89 13 A 1 ATOM 103 C CZ . ARG A 0 13 . 33.024 19.833 -91.784 1.00 52.89 13 A 1 ATOM 104 N N . LYS A 0 14 . 28.010 14.654 -88.240 1.00 56.02 14 A 1 ATOM 105 C CA . LYS A 0 14 . 28.067 13.830 -87.020 1.00 56.02 14 A 1 ATOM 106 C C . LYS A 0 14 . 29.148 14.416 -86.108 1.00 56.02 14 A 1 ATOM 107 C CB . LYS A 0 14 . 28.382 12.359 -87.367 1.00 56.02 14 A 1 ATOM 108 O O . LYS A 0 14 . 30.336 14.168 -86.318 1.00 56.02 14 A 1 ATOM 109 C CG . LYS A 0 14 . 27.243 11.626 -88.096 1.00 56.02 14 A 1 ATOM 110 C CD . LYS A 0 14 . 27.650 10.180 -88.440 1.00 56.02 14 A 1 ATOM 111 C CE . LYS A 0 14 . 26.514 9.453 -89.176 1.00 56.02 14 A 1 ATOM 112 N NZ . LYS A 0 14 . 26.913 8.095 -89.639 1.00 56.02 14 A 1 ATOM 113 N N . SER A 0 15 . 28.755 15.250 -85.149 1.00 54.78 15 A 1 ATOM 114 C CA . SER A 0 15 . 29.705 15.980 -84.319 1.00 54.78 15 A 1 ATOM 115 C C . SER A 0 15 . 30.474 14.991 -83.446 1.00 54.78 15 A 1 ATOM 116 C CB . SER A 0 15 . 29.019 17.101 -83.522 1.00 54.78 15 A 1 ATOM 117 O O . SER A 0 15 . 29.913 14.301 -82.592 1.00 54.78 15 A 1 ATOM 118 O OG . SER A 0 15 . 27.875 16.641 -82.830 1.00 54.78 15 A 1 ATOM 119 N N . LYS A 0 16 . 31.792 14.907 -83.670 1.00 61.25 16 A 1 ATOM 120 C CA . LYS A 0 16 . 32.699 14.235 -82.738 1.00 61.25 16 A 1 ATOM 121 C C . LYS A 0 16 . 32.517 14.941 -81.394 1.00 61.25 16 A 1 ATOM 122 C CB . LYS A 0 16 . 34.163 14.330 -83.223 1.00 61.25 16 A 1 ATOM 123 O O . LYS A 0 16 . 32.911 16.099 -81.273 1.00 61.25 16 A 1 ATOM 124 C CG . LYS A 0 16 . 34.468 13.517 -84.496 1.00 61.25 16 A 1 ATOM 125 C CD . LYS A 0 16 . 35.952 13.646 -84.899 1.00 61.25 16 A 1 ATOM 126 C CE . LYS A 0 16 . 36.270 12.823 -86.160 1.00 61.25 16 A 1 ATOM 127 N NZ . LYS A 0 16 . 37.694 12.951 -86.584 1.00 61.25 16 A 1 ATOM 128 N N . ARG A 0 17 . 31.889 14.277 -80.410 1.00 61.96 17 A 1 ATOM 129 C CA . ARG A 0 17 . 31.775 14.815 -79.043 1.00 61.96 17 A 1 ATOM 130 C C . ARG A 0 17 . 33.177 15.264 -78.616 1.00 61.96 17 A 1 ATOM 131 C CB . ARG A 0 17 . 31.261 13.762 -78.043 1.00 61.96 17 A 1 ATOM 132 O O . ARG A 0 17 . 34.087 14.435 -78.724 1.00 61.96 17 A 1 ATOM 133 C CG . ARG A 0 17 . 29.767 13.429 -78.166 1.00 61.96 17 A 1 ATOM 134 C CD . ARG A 0 17 . 29.366 12.463 -77.036 1.00 61.96 17 A 1 ATOM 135 N NE . ARG A 0 17 . 27.922 12.150 -77.047 1.00 61.96 17 A 1 ATOM 136 N NH1 . ARG A 0 17 . 27.845 10.918 -75.100 1.00 61.96 17 A 1 ATOM 137 N NH2 . ARG A 0 17 . 25.978 11.250 -76.264 1.00 61.96 17 A 1 ATOM 138 C CZ . ARG A 0 17 . 27.261 11.445 -76.141 1.00 61.96 17 A 1 ATOM 139 N N . PRO A 0 18 . 33.382 16.515 -78.165 1.00 60.09 18 A 1 ATOM 140 C CA . PRO A 0 18 . 34.704 16.962 -77.756 1.00 60.09 18 A 1 ATOM 141 C C . PRO A 0 18 . 35.175 16.063 -76.614 1.00 60.09 18 A 1 ATOM 142 C CB . PRO A 0 18 . 34.553 18.438 -77.368 1.00 60.09 18 A 1 ATOM 143 O O . PRO A 0 18 . 34.605 16.069 -75.519 1.00 60.09 18 A 1 ATOM 144 C CG . PRO A 0 18 . 33.070 18.578 -77.027 1.00 60.09 18 A 1 ATOM 145 C CD . PRO A 0 18 . 32.402 17.572 -77.964 1.00 60.09 18 A 1 ATOM 146 N N . LYS A 0 19 . 36.193 15.238 -76.887 1.00 61.43 19 A 1 ATOM 147 C CA . LYS A 0 19 . 36.876 14.472 -75.850 1.00 61.43 19 A 1 ATOM 148 C C . LYS A 0 19 . 37.551 15.503 -74.952 1.00 61.43 19 A 1 ATOM 149 C CB . LYS A 0 19 . 37.914 13.496 -76.441 1.00 61.43 19 A 1 ATOM 150 O O . LYS A 0 19 . 38.583 16.044 -75.322 1.00 61.43 19 A 1 ATOM 151 C CG . LYS A 0 19 . 37.331 12.238 -77.110 1.00 61.43 19 A 1 ATOM 152 C CD . LYS A 0 19 . 38.480 11.275 -77.469 1.00 61.43 19 A 1 ATOM 153 C CE . LYS A 0 19 . 37.999 9.951 -78.080 1.00 61.43 19 A 1 ATOM 154 N NZ . LYS A 0 19 . 39.132 9.003 -78.277 1.00 61.43 19 A 1 ATOM 155 N N . LEU A 0 20 . 36.941 15.794 -73.801 1.00 63.34 20 A 1 ATOM 156 C CA . LEU A 0 20 . 37.588 16.568 -72.741 1.00 63.34 20 A 1 ATOM 157 C C . LEU A 0 20 . 38.979 15.976 -72.498 1.00 63.34 20 A 1 ATOM 158 C CB . LEU A 0 20 . 36.767 16.474 -71.438 1.00 63.34 20 A 1 ATOM 159 O O . LEU A 0 20 . 39.071 14.753 -72.358 1.00 63.34 20 A 1 ATOM 160 C CG . LEU A 0 20 . 35.372 17.118 -71.485 1.00 63.34 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . 34.586 16.714 -70.236 1.00 63.34 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . 35.451 18.645 -71.527 1.00 63.34 20 A 1 ATOM 163 N N . ASN A 0 21 . 40.014 16.814 -72.432 1.00 70.01 21 A 1 ATOM 164 C CA . ASN A 0 21 . 41.359 16.374 -72.063 1.00 70.01 21 A 1 ATOM 165 C C . ASN A 0 21 . 41.292 15.626 -70.725 1.00 70.01 21 A 1 ATOM 166 C CB . ASN A 0 21 . 42.314 17.583 -71.991 1.00 70.01 21 A 1 ATOM 167 O O . ASN A 0 21 . 40.564 16.038 -69.815 1.00 70.01 21 A 1 ATOM 168 C CG . ASN A 0 21 . 42.592 18.218 -73.345 1.00 70.01 21 A 1 ATOM 169 N ND2 . ASN A 0 21 . 43.300 19.321 -73.382 1.00 70.01 21 A 1 ATOM 170 O OD1 . ASN A 0 21 . 42.162 17.748 -74.382 1.00 70.01 21 A 1 ATOM 171 N N . ASP A 0 22 . 42.023 14.519 -70.601 1.00 73.18 22 A 1 ATOM 172 C CA . ASP A 0 22 . 41.868 13.627 -69.451 1.00 73.18 22 A 1 ATOM 173 C C . ASP A 0 22 . 42.249 14.287 -68.121 1.00 73.18 22 A 1 ATOM 174 C CB . ASP A 0 22 . 42.586 12.299 -69.721 1.00 73.18 22 A 1 ATOM 175 O O . ASP A 0 22 . 41.631 13.980 -67.107 1.00 73.18 22 A 1 ATOM 176 C CG . ASP A 0 22 . 41.793 11.543 -70.787 1.00 73.18 22 A 1 ATOM 177 O OD1 . ASP A 0 22 . 40.672 11.092 -70.454 1.00 73.18 22 A 1 ATOM 178 O OD2 . ASP A 0 22 . 42.159 11.591 -71.976 1.00 73.18 22 A 1 ATOM 179 N N . SER A 0 23 . 43.114 15.306 -68.127 1.00 71.63 23 A 1 ATOM 180 C CA . SER A 0 23 . 43.343 16.196 -66.978 1.00 71.63 23 A 1 ATOM 181 C C . SER A 0 23 . 42.055 16.870 -66.475 1.00 71.63 23 A 1 ATOM 182 C CB . SER A 0 23 . 44.385 17.256 -67.356 1.00 71.63 23 A 1 ATOM 183 O O . SER A 0 23 . 41.736 16.791 -65.290 1.00 71.63 23 A 1 ATOM 184 O OG . SER A 0 23 . 44.003 17.948 -68.538 1.00 71.63 23 A 1 ATOM 185 N N . VAL A 0 24 . 41.252 17.462 -67.365 1.00 70.71 24 A 1 ATOM 186 C CA . VAL A 0 24 . 39.953 18.081 -67.030 1.00 70.71 24 A 1 ATOM 187 C C . VAL A 0 24 . 38.940 17.026 -66.577 1.00 70.71 24 A 1 ATOM 188 C CB . VAL A 0 24 . 39.397 18.887 -68.226 1.00 70.71 24 A 1 ATOM 189 O O . VAL A 0 24 . 38.134 17.287 -65.679 1.00 70.71 24 A 1 ATOM 190 C CG1 . VAL A 0 24 . 38.064 19.579 -67.897 1.00 70.71 24 A 1 ATOM 191 C CG2 . VAL A 0 24 . 40.381 19.977 -68.673 1.00 70.71 24 A 1 ATOM 192 N N . ARG A 0 25 . 38.992 15.820 -67.158 1.00 71.24 25 A 1 ATOM 193 C CA . ARG A 0 25 . 38.163 14.677 -66.742 1.00 71.24 25 A 1 ATOM 194 C C . ARG A 0 25 . 38.510 14.243 -65.310 1.00 71.24 25 A 1 ATOM 195 C CB . ARG A 0 25 . 38.322 13.528 -67.761 1.00 71.24 25 A 1 ATOM 196 O O . ARG A 0 25 . 37.619 14.130 -64.475 1.00 71.24 25 A 1 ATOM 197 C CG . ARG A 0 25 . 37.038 12.692 -67.906 1.00 71.24 25 A 1 ATOM 198 C CD . ARG A 0 25 . 37.247 11.355 -68.647 1.00 71.24 25 A 1 ATOM 199 N NE . ARG A 0 25 . 38.047 11.462 -69.885 1.00 71.24 25 A 1 ATOM 200 N NH1 . ARG A 0 25 . 36.583 12.511 -71.308 1.00 71.24 25 A 1 ATOM 201 N NH2 . ARG A 0 25 . 38.652 12.058 -71.977 1.00 71.24 25 A 1 ATOM 202 C CZ . ARG A 0 25 . 37.753 12.004 -71.046 1.00 71.24 25 A 1 ATOM 203 N N . ILE A 0 26 . 39.800 14.093 -65.006 1.00 73.16 26 A 1 ATOM 204 C CA . ILE A 0 26 . 40.334 13.726 -63.687 1.00 73.16 26 A 1 ATOM 205 C C . ILE A 0 26 . 40.025 14.807 -62.645 1.00 73.16 26 A 1 ATOM 206 C CB . ILE A 0 26 . 41.851 13.423 -63.797 1.00 73.16 26 A 1 ATOM 207 O O . ILE A 0 26 . 39.563 14.469 -61.558 1.00 73.16 26 A 1 ATOM 208 C CG1 . ILE A 0 26 . 42.075 12.103 -64.575 1.00 73.16 26 A 1 ATOM 209 C CG2 . ILE A 0 26 . 42.521 13.324 -62.412 1.00 73.16 26 A 1 ATOM 210 C CD1 . ILE A 0 26 . 43.503 11.945 -65.117 1.00 73.16 26 A 1 ATOM 211 N N . MET A 0 27 . 40.201 16.095 -62.958 1.00 72.74 27 A 1 ATOM 212 C CA . MET A 0 27 . 39.863 17.189 -62.033 1.00 72.74 27 A 1 ATOM 213 C C . MET A 0 27 . 38.369 17.216 -61.688 1.00 72.74 27 A 1 ATOM 214 C CB . MET A 0 27 . 40.296 18.545 -62.606 1.00 72.74 27 A 1 ATOM 215 O O . MET A 0 27 . 38.015 17.311 -60.513 1.00 72.74 27 A 1 ATOM 216 C CG . MET A 0 27 . 41.814 18.733 -62.548 1.00 72.74 27 A 1 ATOM 217 S SD . MET A 0 27 . 42.369 20.420 -62.904 1.00 72.74 27 A 1 ATOM 218 C CE . MET A 0 27 . 41.881 20.618 -64.637 1.00 72.74 27 A 1 ATOM 219 N N . ARG A 0 28 . 37.481 17.055 -62.680 1.00 75.56 28 A 1 ATOM 220 C CA . ARG A 0 28 . 36.031 16.958 -62.429 1.00 75.56 28 A 1 ATOM 221 C C . ARG A 0 28 . 35.682 15.722 -61.602 1.00 75.56 28 A 1 ATOM 222 C CB . ARG A 0 28 . 35.250 17.003 -63.750 1.00 75.56 28 A 1 ATOM 223 O O . ARG A 0 28 . 34.913 15.840 -60.653 1.00 75.56 28 A 1 ATOM 224 C CG . ARG A 0 28 . 35.259 18.428 -64.322 1.00 75.56 28 A 1 ATOM 225 C CD . ARG A 0 28 . 34.538 18.497 -65.670 1.00 75.56 28 A 1 ATOM 226 N NE . ARG A 0 28 . 34.562 19.876 -66.196 1.00 75.56 28 A 1 ATOM 227 N NH1 . ARG A 0 28 . 33.862 19.430 -68.334 1.00 75.56 28 A 1 ATOM 228 N NH2 . ARG A 0 28 . 34.394 21.519 -67.762 1.00 75.56 28 A 1 ATOM 229 C CZ . ARG A 0 28 . 34.273 20.267 -67.423 1.00 75.56 28 A 1 ATOM 230 N N . ASN A 0 29 . 36.303 14.576 -61.881 1.00 80.06 29 A 1 ATOM 231 C CA . ASN A 0 29 . 36.117 13.364 -61.083 1.00 80.06 29 A 1 ATOM 232 C C . ASN A 0 29 . 36.611 13.545 -59.635 1.00 80.06 29 A 1 ATOM 233 C CB . ASN A 0 29 . 36.791 12.171 -61.784 1.00 80.06 29 A 1 ATOM 234 O O . ASN A 0 29 . 35.914 13.132 -58.715 1.00 80.06 29 A 1 ATOM 235 C CG . ASN A 0 29 . 36.086 11.726 -63.058 1.00 80.06 29 A 1 ATOM 236 N ND2 . ASN A 0 29 . 36.572 10.679 -63.682 1.00 80.06 29 A 1 ATOM 237 O OD1 . ASN A 0 29 . 35.093 12.276 -63.505 1.00 80.06 29 A 1 ATOM 238 N N . ARG A 0 30 . 37.745 14.223 -59.398 1.00 83.48 30 A 1 ATOM 239 C CA . ARG A 0 30 . 38.217 14.578 -58.042 1.00 83.48 30 A 1 ATOM 240 C C . ARG A 0 30 . 37.220 15.487 -57.312 1.00 83.48 30 A 1 ATOM 241 C CB . ARG A 0 30 . 39.617 15.220 -58.105 1.00 83.48 30 A 1 ATOM 242 O O . ARG A 0 30 . 36.911 15.231 -56.153 1.00 83.48 30 A 1 ATOM 243 C CG . ARG A 0 30 . 40.741 14.206 -58.388 1.00 83.48 30 A 1 ATOM 244 C CD . ARG A 0 30 . 42.095 14.919 -58.537 1.00 83.48 30 A 1 ATOM 245 N NE . ARG A 0 30 . 43.206 13.968 -58.761 1.00 83.48 30 A 1 ATOM 246 N NH1 . ARG A 0 30 . 44.894 15.507 -59.053 1.00 83.48 30 A 1 ATOM 247 N NH2 . ARG A 0 30 . 45.367 13.338 -59.154 1.00 83.48 30 A 1 ATOM 248 C CZ . ARG A 0 30 . 44.476 14.274 -58.988 1.00 83.48 30 A 1 ATOM 249 N N . GLY A 0 31 . 36.654 16.490 -57.987 1.00 86.37 31 A 1 ATOM 250 C CA . GLY A 0 31 . 35.597 17.344 -57.424 1.00 86.37 31 A 1 ATOM 251 C C . GLY A 0 31 . 34.317 16.574 -57.065 1.00 86.37 31 A 1 ATOM 252 O O . GLY A 0 31 . 33.759 16.765 -55.982 1.00 86.37 31 A 1 ATOM 253 N N . LEU A 0 32 . 33.884 15.651 -57.931 1.00 87.80 32 A 1 ATOM 254 C CA . LEU A 0 32 . 32.735 14.770 -57.685 1.00 87.80 32 A 1 ATOM 255 C C . LEU A 0 32 . 32.996 13.772 -56.545 1.00 87.80 32 A 1 ATOM 256 C CB . LEU A 0 32 . 32.352 14.048 -58.990 1.00 87.80 32 A 1 ATOM 257 O O . LEU A 0 32 . 32.117 13.548 -55.717 1.00 87.80 32 A 1 ATOM 258 C CG . LEU A 0 32 . 31.713 14.962 -60.054 1.00 87.80 32 A 1 ATOM 259 C CD1 . LEU A 0 32 . 31.579 14.201 -61.374 1.00 87.80 32 A 1 ATOM 260 C CD2 . LEU A 0 32 . 30.321 15.451 -59.646 1.00 87.80 32 A 1 ATOM 261 N N . LEU A 0 33 . 34.207 13.220 -56.437 1.00 89.77 33 A 1 ATOM 262 C CA . LEU A 0 33 . 34.600 12.340 -55.332 1.00 89.77 33 A 1 ATOM 263 C C . LEU A 0 33 . 34.684 13.095 -53.998 1.00 89.77 33 A 1 ATOM 264 C CB . LEU A 0 33 . 35.935 11.653 -55.671 1.00 89.77 33 A 1 ATOM 265 O O . LEU A 0 33 . 34.207 12.587 -52.986 1.00 89.77 33 A 1 ATOM 266 C CG . LEU A 0 33 . 35.822 10.553 -56.744 1.00 89.77 33 A 1 ATOM 267 C CD1 . LEU A 0 33 . 37.220 10.151 -57.217 1.00 89.77 33 A 1 ATOM 268 C CD2 . LEU A 0 33 . 35.119 9.301 -56.214 1.00 89.77 33 A 1 ATOM 269 N N . ASN A 0 34 . 35.215 14.321 -53.984 1.00 90.98 34 A 1 ATOM 270 C CA . ASN A 0 34 . 35.293 15.148 -52.776 1.00 90.98 34 A 1 ATOM 271 C C . ASN A 0 34 . 33.905 15.595 -52.289 1.00 90.98 34 A 1 ATOM 272 C CB . ASN A 0 34 . 36.215 16.354 -53.041 1.00 90.98 34 A 1 ATOM 273 O O . ASN A 0 34 . 33.626 15.547 -51.091 1.00 90.98 34 A 1 ATOM 274 C CG . ASN A 0 34 . 37.692 15.994 -53.078 1.00 90.98 34 A 1 ATOM 275 N ND2 . ASN A 0 34 . 38.546 16.946 -53.373 1.00 90.98 34 A 1 ATOM 276 O OD1 . ASN A 0 34 . 38.108 14.880 -52.807 1.00 90.98 34 A 1 ATOM 277 N N . THR A 0 35 . 33.009 15.983 -53.202 1.00 91.56 35 A 1 ATOM 278 C CA . THR A 0 35 . 31.614 16.310 -52.854 1.00 91.56 35 A 1 ATOM 279 C C . THR A 0 35 . 30.844 15.074 -52.389 1.00 91.56 35 A 1 ATOM 280 C CB . THR A 0 35 . 30.868 17.021 -53.993 1.00 91.56 35 A 1 ATOM 281 O O . THR A 0 35 . 30.193 15.140 -51.349 1.00 91.56 35 A 1 ATOM 282 C CG2 . THR A 0 35 . 31.314 18.474 -54.143 1.00 91.56 35 A 1 ATOM 283 O OG1 . THR A 0 35 . 31.104 16.401 -55.229 1.00 91.56 35 A 1 ATOM 284 N N . SER A 0 36 . 31.002 13.926 -53.058 1.00 92.37 36 A 1 ATOM 285 C CA . SER A 0 36 . 30.421 12.646 -52.616 1.00 92.37 36 A 1 ATOM 286 C C . SER A 0 36 . 30.927 12.238 -51.228 1.00 92.37 36 A 1 ATOM 287 C CB . SER A 0 36 . 30.717 11.522 -53.614 1.00 92.37 36 A 1 ATOM 288 O O . SER A 0 36 . 30.125 11.902 -50.363 1.00 92.37 36 A 1 ATOM 289 O OG . SER A 0 36 . 30.220 11.847 -54.895 1.00 92.37 36 A 1 ATOM 290 N N . ARG A 0 37 . 32.239 12.351 -50.963 1.00 94.15 37 A 1 ATOM 291 C CA . ARG A 0 37 . 32.833 12.108 -49.636 1.00 94.15 37 A 1 ATOM 292 C C . ARG A 0 37 . 32.227 13.027 -48.572 1.00 94.15 37 A 1 ATOM 293 C CB . ARG A 0 37 . 34.367 12.244 -49.715 1.00 94.15 37 A 1 ATOM 294 O O . ARG A 0 37 . 31.880 12.543 -47.501 1.00 94.15 37 A 1 ATOM 295 C CG . ARG A 0 37 . 35.056 11.971 -48.363 1.00 94.15 37 A 1 ATOM 296 C CD . ARG A 0 37 . 36.581 12.145 -48.412 1.00 94.15 37 A 1 ATOM 297 N NE . ARG A 0 37 . 37.259 11.051 -49.139 1.00 94.15 37 A 1 ATOM 298 N NH1 . ARG A 0 37 . 39.373 11.382 -48.289 1.00 94.15 37 A 1 ATOM 299 N NH2 . ARG A 0 37 . 39.004 9.685 -49.680 1.00 94.15 37 A 1 ATOM 300 C CZ . ARG A 0 37 . 38.536 10.716 -49.035 1.00 94.15 37 A 1 ATOM 301 N N . ARG A 0 38 . 32.055 14.324 -48.861 1.00 94.31 38 A 1 ATOM 302 C CA . ARG A 0 38 . 31.455 15.289 -47.920 1.00 94.31 38 A 1 ATOM 303 C C . ARG A 0 38 . 29.972 15.002 -47.648 1.00 94.31 38 A 1 ATOM 304 C CB . ARG A 0 38 . 31.687 16.722 -48.435 1.00 94.31 38 A 1 ATOM 305 O O . ARG A 0 38 . 29.527 15.186 -46.520 1.00 94.31 38 A 1 ATOM 306 C CG . ARG A 0 38 . 31.408 17.782 -47.355 1.00 94.31 38 A 1 ATOM 307 C CD . ARG A 0 38 . 31.692 19.200 -47.875 1.00 94.31 38 A 1 ATOM 308 N NE . ARG A 0 38 . 31.589 20.209 -46.798 1.00 94.31 38 A 1 ATOM 309 N NH1 . ARG A 0 38 . 31.630 22.107 -48.103 1.00 94.31 38 A 1 ATOM 310 N NH2 . ARG A 0 38 . 31.545 22.303 -45.888 1.00 94.31 38 A 1 ATOM 311 C CZ . ARG A 0 38 . 31.588 21.528 -46.936 1.00 94.31 38 A 1 ATOM 312 N N . LEU A 0 39 . 29.217 14.540 -48.648 1.00 95.04 39 A 1 ATOM 313 C CA . LEU A 0 39 . 27.817 14.126 -48.482 1.00 95.04 39 A 1 ATOM 314 C C . LEU A 0 39 . 27.699 12.831 -47.665 1.00 95.04 39 A 1 ATOM 315 C CB . LEU A 0 39 . 27.146 13.984 -49.862 1.00 95.04 39 A 1 ATOM 316 O O . LEU A 0 39 . 26.916 12.788 -46.720 1.00 95.04 39 A 1 ATOM 317 C CG . LEU A 0 39 . 26.894 15.320 -50.588 1.00 95.04 39 A 1 ATOM 318 C CD1 . LEU A 0 39 . 26.413 15.047 -52.013 1.00 95.04 39 A 1 ATOM 319 C CD2 . LEU A 0 39 . 25.839 16.178 -49.884 1.00 95.04 39 A 1 ATOM 320 N N . LEU A 0 40 . 28.527 11.823 -47.955 1.00 95.26 40 A 1 ATOM 321 C CA . LEU A 0 40 . 28.598 10.589 -47.165 1.00 95.26 40 A 1 ATOM 322 C C . LEU A 0 40 . 28.998 10.876 -45.712 1.00 95.26 40 A 1 ATOM 323 C CB . LEU A 0 40 . 29.579 9.603 -47.827 1.00 95.26 40 A 1 ATOM 324 O O . LEU A 0 40 . 28.346 10.386 -44.799 1.00 95.26 40 A 1 ATOM 325 C CG . LEU A 0 40 . 29.067 8.980 -49.140 1.00 95.26 40 A 1 ATOM 326 C CD1 . LEU A 0 40 . 30.209 8.227 -49.825 1.00 95.26 40 A 1 ATOM 327 C CD2 . LEU A 0 40 . 27.918 7.998 -48.908 1.00 95.26 40 A 1 ATOM 328 N N . GLN A 0 41 . 30.001 11.730 -45.480 1.00 94.88 41 A 1 ATOM 329 C CA . GLN A 0 41 . 30.405 12.130 -44.129 1.00 94.88 41 A 1 ATOM 330 C C . GLN A 0 41 . 29.276 12.857 -43.380 1.00 94.88 41 A 1 ATOM 331 C CB . GLN A 0 41 . 31.673 12.990 -44.221 1.00 94.88 41 A 1 ATOM 332 O O . GLN A 0 41 . 29.038 12.562 -42.212 1.00 94.88 41 A 1 ATOM 333 C CG . GLN A 0 41 . 32.291 13.261 -42.840 1.00 94.88 41 A 1 ATOM 334 C CD . GLN A 0 41 . 33.568 14.095 -42.917 1.00 94.88 41 A 1 ATOM 335 N NE2 . GLN A 0 41 . 34.344 14.139 -41.857 1.00 94.88 41 A 1 ATOM 336 O OE1 . GLN A 0 41 . 33.891 14.719 -43.918 1.00 94.88 41 A 1 ATOM 337 N N . LYS A 0 42 . 28.529 13.756 -44.042 1.00 95.84 42 A 1 ATOM 338 C CA . LYS A 0 42 . 27.325 14.367 -43.449 1.00 95.84 42 A 1 ATOM 339 C C . LYS A 0 42 . 26.270 13.317 -43.081 1.00 95.84 42 A 1 ATOM 340 C CB . LYS A 0 42 . 26.716 15.421 -44.387 1.00 95.84 42 A 1 ATOM 341 O O . LYS A 0 42 . 25.757 13.361 -41.969 1.00 95.84 42 A 1 ATOM 342 C CG . LYS A 0 42 . 27.408 16.790 -44.290 1.00 95.84 42 A 1 ATOM 343 C CD . LYS A 0 42 . 26.571 17.843 -45.033 1.00 95.84 42 A 1 ATOM 344 C CE . LYS A 0 42 . 27.067 19.264 -44.735 1.00 95.84 42 A 1 ATOM 345 N NZ . LYS A 0 42 . 25.991 20.269 -44.954 1.00 95.84 42 A 1 ATOM 346 N N . SER A 0 43 . 25.986 12.369 -43.976 1.00 94.87 43 A 1 ATOM 347 C CA . SER A 0 43 . 25.002 11.302 -43.747 1.00 94.87 43 A 1 ATOM 348 C C . SER A 0 43 . 25.400 10.370 -42.597 1.00 94.87 43 A 1 ATOM 349 C CB . SER A 0 43 . 24.829 10.493 -45.035 1.00 94.87 43 A 1 ATOM 350 O O . SER A 0 43 . 24.553 10.015 -41.783 1.00 94.87 43 A 1 ATOM 351 O OG . SER A 0 43 . 23.800 9.535 -44.911 1.00 94.87 43 A 1 ATOM 352 N N . VAL A 0 44 . 26.681 9.997 -42.499 1.00 95.20 44 A 1 ATOM 353 C CA . VAL A 0 44 . 27.212 9.173 -41.400 1.00 95.20 44 A 1 ATOM 354 C C . VAL A 0 44 . 27.130 9.927 -40.071 1.00 95.20 44 A 1 ATOM 355 C CB . VAL A 0 44 . 28.651 8.710 -41.711 1.00 95.20 44 A 1 ATOM 356 O O . VAL A 0 44 . 26.629 9.373 -39.095 1.00 95.20 44 A 1 ATOM 357 C CG1 . VAL A 0 44 . 29.353 8.064 -40.510 1.00 95.20 44 A 1 ATOM 358 C CG2 . VAL A 0 44 . 28.641 7.668 -42.840 1.00 95.20 44 A 1 ATOM 359 N N . ASN A 0 45 . 27.531 11.202 -40.038 1.00 95.70 45 A 1 ATOM 360 C CA . ASN A 0 45 . 27.425 12.028 -38.833 1.00 95.70 45 A 1 ATOM 361 C C . ASN A 0 45 . 25.960 12.182 -38.382 1.00 95.70 45 A 1 ATOM 362 C CB . ASN A 0 45 . 28.082 13.398 -39.078 1.00 95.70 45 A 1 ATOM 363 O O . ASN A 0 45 . 25.663 11.980 -37.209 1.00 95.70 45 A 1 ATOM 364 C CG . ASN A 0 45 . 29.601 13.373 -39.172 1.00 95.70 45 A 1 ATOM 365 N ND2 . ASN A 0 45 . 30.224 14.527 -39.110 1.00 95.70 45 A 1 ATOM 366 O OD1 . ASN A 0 45 . 30.263 12.356 -39.285 1.00 95.70 45 A 1 ATOM 367 N N . GLN A 0 46 . 25.033 12.458 -39.306 1.00 95.50 46 A 1 ATOM 368 C CA . GLN A 0 46 . 23.598 12.554 -39.011 1.00 95.50 46 A 1 ATOM 369 C C . GLN A 0 46 . 23.031 11.231 -38.468 1.00 95.50 46 A 1 ATOM 370 C CB . GLN A 0 46 . 22.866 12.993 -40.289 1.00 95.50 46 A 1 ATOM 371 O O . GLN A 0 46 . 22.267 11.235 -37.500 1.00 95.50 46 A 1 ATOM 372 C CG . GLN A 0 46 . 21.373 13.281 -40.060 1.00 95.50 46 A 1 ATOM 373 C CD . GLN A 0 46 . 20.671 13.782 -41.321 1.00 95.50 46 A 1 ATOM 374 N NE2 . GLN A 0 46 . 19.536 14.431 -41.187 1.00 95.50 46 A 1 ATOM 375 O OE1 . GLN A 0 46 . 21.129 13.610 -42.441 1.00 95.50 46 A 1 ATOM 376 N N . SER A 0 47 . 23.436 10.094 -39.044 1.00 94.71 47 A 1 ATOM 377 C CA . SER A 0 47 . 23.059 8.766 -38.548 1.00 94.71 47 A 1 ATOM 378 C C . SER A 0 47 . 23.605 8.496 -37.143 1.00 94.71 47 A 1 ATOM 379 C CB . SER A 0 47 . 23.558 7.685 -39.509 1.00 94.71 47 A 1 ATOM 380 O O . SER A 0 47 . 22.911 7.881 -36.336 1.00 94.71 47 A 1 ATOM 381 O OG . SER A 0 47 . 23.014 6.428 -39.157 1.00 94.71 47 A 1 ATOM 382 N N . PHE A 0 48 . 24.816 8.965 -36.825 1.00 94.17 48 A 1 ATOM 383 C CA . PHE A 0 48 . 25.412 8.833 -35.494 1.00 94.17 48 A 1 ATOM 384 C C . PHE A 0 48 . 24.691 9.699 -34.450 1.00 94.17 48 A 1 ATOM 385 C CB . PHE A 0 48 . 26.909 9.161 -35.577 1.00 94.17 48 A 1 ATOM 386 O O . PHE A 0 48 . 24.358 9.208 -33.369 1.00 94.17 48 A 1 ATOM 387 C CG . PHE A 0 48 . 27.633 8.981 -34.259 1.00 94.17 48 A 1 ATOM 388 C CD1 . PHE A 0 48 . 27.780 10.071 -33.379 1.00 94.17 48 A 1 ATOM 389 C CD2 . PHE A 0 48 . 28.125 7.714 -33.894 1.00 94.17 48 A 1 ATOM 390 C CE1 . PHE A 0 48 . 28.413 9.891 -32.137 1.00 94.17 48 A 1 ATOM 391 C CE2 . PHE A 0 48 . 28.764 7.537 -32.653 1.00 94.17 48 A 1 ATOM 392 C CZ . PHE A 0 48 . 28.905 8.626 -31.774 1.00 94.17 48 A 1 ATOM 393 N N . THR A 0 49 . 24.369 10.955 -34.781 1.00 94.46 49 A 1 ATOM 394 C CA . THR A 0 49 . 23.548 11.833 -33.928 1.00 94.46 49 A 1 ATOM 395 C C . THR A 0 49 . 22.167 11.223 -33.679 1.00 94.46 49 A 1 ATOM 396 C CB . THR A 0 49 . 23.411 13.228 -34.559 1.00 94.46 49 A 1 ATOM 397 O O . THR A 0 49 . 21.745 11.122 -32.530 1.00 94.46 49 A 1 ATOM 398 C CG2 . THR A 0 49 . 22.638 14.214 -33.687 1.00 94.46 49 A 1 ATOM 399 O OG1 . THR A 0 49 . 24.687 13.792 -34.749 1.00 94.46 49 A 1 ATOM 400 N N . SER A 0 50 . 21.499 10.722 -34.725 1.00 95.46 50 A 1 ATOM 401 C CA . SER A 0 50 . 20.174 10.091 -34.608 1.00 95.46 50 A 1 ATOM 402 C C . SER A 0 50 . 20.206 8.823 -33.745 1.00 95.46 50 A 1 ATOM 403 C CB . SER A 0 50 . 19.607 9.753 -35.992 1.00 95.46 50 A 1 ATOM 404 O O . SER A 0 50 . 19.346 8.638 -32.889 1.00 95.46 50 A 1 ATOM 405 O OG . SER A 0 50 . 19.577 10.896 -36.825 1.00 95.46 50 A 1 ATOM 406 N N . ALA A 0 51 . 21.226 7.972 -33.905 1.00 94.86 51 A 1 ATOM 407 C CA . ALA A 0 51 . 21.409 6.777 -33.077 1.00 94.86 51 A 1 ATOM 408 C C . ALA A 0 51 . 21.725 7.113 -31.605 1.00 94.86 51 A 1 ATOM 409 C CB . ALA A 0 51 . 22.519 5.926 -33.705 1.00 94.86 51 A 1 ATOM 410 O O . ALA A 0 51 . 21.304 6.389 -30.702 1.00 94.86 51 A 1 ATOM 411 N N . THR A 0 52 . 22.437 8.216 -31.357 1.00 95.45 52 A 1 ATOM 412 C CA . THR A 0 52 . 22.751 8.700 -30.003 1.00 95.45 52 A 1 ATOM 413 C C . THR A 0 52 . 21.505 9.272 -29.321 1.00 95.45 52 A 1 ATOM 414 C CB . THR A 0 52 . 23.894 9.727 -30.042 1.00 95.45 52 A 1 ATOM 415 O O . THR A 0 52 . 21.199 8.880 -28.197 1.00 95.45 52 A 1 ATOM 416 C CG2 . THR A 0 52 . 24.351 10.147 -28.646 1.00 95.45 52 A 1 ATOM 417 O OG1 . THR A 0 52 . 25.018 9.153 -30.673 1.00 95.45 52 A 1 ATOM 418 N N . SER A 0 53 . 20.732 10.105 -30.026 1.00 95.56 53 A 1 ATOM 419 C CA . SER A 0 53 . 19.442 10.635 -29.558 1.00 95.56 53 A 1 ATOM 420 C C . SER A 0 53 . 18.440 9.509 -29.260 1.00 95.56 53 A 1 ATOM 421 C CB . SER A 0 53 . 18.890 11.607 -30.607 1.00 95.56 53 A 1 ATOM 422 O O . SER A 0 53 . 17.853 9.479 -28.181 1.00 95.56 53 A 1 ATOM 423 O OG . SER A 0 53 . 17.623 12.101 -30.230 1.00 95.56 53 A 1 ATOM 424 N N . LEU A 0 54 . 18.323 8.505 -30.140 1.00 95.16 54 A 1 ATOM 425 C CA . LEU A 0 54 . 17.474 7.330 -29.904 1.00 95.16 54 A 1 ATOM 426 C C . LEU A 0 54 . 17.914 6.528 -28.666 1.00 95.16 54 A 1 ATOM 427 C CB . LEU A 0 54 . 17.464 6.463 -31.176 1.00 95.16 54 A 1 ATOM 428 O O . LEU A 0 54 . 17.070 6.078 -27.893 1.00 95.16 54 A 1 ATOM 429 C CG . LEU A 0 54 . 16.579 5.203 -31.088 1.00 95.16 54 A 1 ATOM 430 C CD1 . LEU A 0 54 . 15.106 5.533 -30.845 1.00 95.16 54 A 1 ATOM 431 C CD2 . LEU A 0 54 . 16.685 4.418 -32.396 1.00 95.16 54 A 1 ATOM 432 N N . ARG A 0 55 . 19.226 6.375 -28.433 1.00 95.99 55 A 1 ATOM 433 C CA . ARG A 0 55 . 19.748 5.717 -27.223 1.00 95.99 55 A 1 ATOM 434 C C . ARG A 0 55 . 19.397 6.500 -25.953 1.00 95.99 55 A 1 ATOM 435 C CB . ARG A 0 55 . 21.261 5.493 -27.370 1.00 95.99 55 A 1 ATOM 436 O O . ARG A 0 55 . 18.983 5.884 -24.974 1.00 95.99 55 A 1 ATOM 437 C CG . ARG A 0 55 . 21.842 4.675 -26.203 1.00 95.99 55 A 1 ATOM 438 C CD . ARG A 0 55 . 23.363 4.517 -26.319 1.00 95.99 55 A 1 ATOM 439 N NE . ARG A 0 55 . 23.751 3.702 -27.488 1.00 95.99 55 A 1 ATOM 440 N NH1 . ARG A 0 55 . 26.000 4.161 -27.436 1.00 95.99 55 A 1 ATOM 441 N NH2 . ARG A 0 55 . 25.190 2.785 -28.995 1.00 95.99 55 A 1 ATOM 442 C CZ . ARG A 0 55 . 24.974 3.555 -27.966 1.00 95.99 55 A 1 ATOM 443 N N . ALA A 0 56 . 19.528 7.827 -25.973 1.00 95.18 56 A 1 ATOM 444 C CA . ALA A 0 56 . 19.152 8.691 -24.854 1.00 95.18 56 A 1 ATOM 445 C C . ALA A 0 56 . 17.635 8.658 -24.585 1.00 95.18 56 A 1 ATOM 446 C CB . ALA A 0 56 . 19.655 10.109 -25.148 1.00 95.18 56 A 1 ATOM 447 O O . ALA A 0 56 . 17.213 8.528 -23.437 1.00 95.18 56 A 1 ATOM 448 N N . ASN A 0 57 . 16.813 8.679 -25.640 1.00 96.58 57 A 1 ATOM 449 C CA . ASN A 0 57 . 15.358 8.556 -25.541 1.00 96.58 57 A 1 ATOM 450 C C . ASN A 0 57 . 14.950 7.210 -24.914 1.00 96.58 57 A 1 ATOM 451 C CB . ASN A 0 57 . 14.757 8.767 -26.940 1.00 96.58 57 A 1 ATOM 452 O O . ASN A 0 57 . 14.221 7.194 -23.925 1.00 96.58 57 A 1 ATOM 453 C CG . ASN A 0 57 . 13.253 8.968 -26.890 1.00 96.58 57 A 1 ATOM 454 N ND2 . ASN A 0 57 . 12.767 10.116 -27.299 1.00 96.58 57 A 1 ATOM 455 O OD1 . ASN A 0 57 . 12.492 8.115 -26.474 1.00 96.58 57 A 1 ATOM 456 N N . ASN A 0 58 . 15.512 6.095 -25.397 1.00 96.76 58 A 1 ATOM 457 C CA . ASN A 0 58 . 15.260 4.765 -24.837 1.00 96.76 58 A 1 ATOM 458 C C . ASN A 0 58 . 15.683 4.658 -23.359 1.00 96.76 58 A 1 ATOM 459 C CB . ASN A 0 58 . 15.980 3.707 -25.693 1.00 96.76 58 A 1 ATOM 460 O O . ASN A 0 58 . 14.978 4.031 -22.571 1.00 96.76 58 A 1 ATOM 461 C CG . ASN A 0 58 . 15.348 3.472 -27.057 1.00 96.76 58 A 1 ATOM 462 N ND2 . ASN A 0 58 . 15.937 2.620 -27.863 1.00 96.76 58 A 1 ATOM 463 O OD1 . ASN A 0 58 . 14.315 4.002 -27.420 1.00 96.76 58 A 1 ATOM 464 N N . ALA A 0 59 . 16.791 5.292 -22.958 1.00 96.38 59 A 1 ATOM 465 C CA . ALA A 0 59 . 17.210 5.349 -21.555 1.00 96.38 59 A 1 ATOM 466 C C . ALA A 0 59 . 16.245 6.187 -20.689 1.00 96.38 59 A 1 ATOM 467 C CB . ALA A 0 59 . 18.647 5.880 -21.495 1.00 96.38 59 A 1 ATOM 468 O O . ALA A 0 59 . 15.886 5.771 -19.588 1.00 96.38 59 A 1 ATOM 469 N N . SER A 0 60 . 15.764 7.326 -21.201 1.00 96.43 60 A 1 ATOM 470 C CA . SER A 0 60 . 14.742 8.153 -20.540 1.00 96.43 60 A 1 ATOM 471 C C . SER A 0 60 . 13.409 7.406 -20.389 1.00 96.43 60 A 1 ATOM 472 C CB . SER A 0 60 . 14.535 9.447 -21.336 1.00 96.43 60 A 1 ATOM 473 O O . SER A 0 60 . 12.784 7.454 -19.330 1.00 96.43 60 A 1 ATOM 474 O OG . SER A 0 60 . 13.749 10.371 -20.605 1.00 96.43 60 A 1 ATOM 475 N N . LEU A 0 61 . 12.995 6.654 -21.415 1.00 97.37 61 A 1 ATOM 476 C CA . LEU A 0 61 . 11.802 5.810 -21.376 1.00 97.37 61 A 1 ATOM 477 C C . LEU A 0 61 . 11.952 4.663 -20.368 1.00 97.37 61 A 1 ATOM 478 C CB . LEU A 0 61 . 11.501 5.307 -22.799 1.00 97.37 61 A 1 ATOM 479 O O . LEU A 0 61 . 11.042 4.438 -19.577 1.00 97.37 61 A 1 ATOM 480 C CG . LEU A 0 61 . 10.242 4.423 -22.908 1.00 97.37 61 A 1 ATOM 481 C CD1 . LEU A 0 61 . 8.970 5.149 -22.461 1.00 97.37 61 A 1 ATOM 482 C CD2 . LEU A 0 61 . 10.056 3.982 -24.359 1.00 97.37 61 A 1 ATOM 483 N N . ALA A 0 62 . 13.103 3.985 -20.334 1.00 96.02 62 A 1 ATOM 484 C CA . ALA A 0 62 . 13.385 2.943 -19.345 1.00 96.02 62 A 1 ATOM 485 C C . ALA A 0 62 . 13.350 3.487 -17.905 1.00 96.02 62 A 1 ATOM 486 C CB . ALA A 0 62 . 14.735 2.299 -19.680 1.00 96.02 62 A 1 ATOM 487 O O . ALA A 0 62 . 12.762 2.853 -17.029 1.00 96.02 62 A 1 ATOM 488 N N . LYS A 0 63 . 13.895 4.692 -17.668 1.00 97.11 63 A 1 ATOM 489 C CA . LYS A 0 63 . 13.795 5.383 -16.373 1.00 97.11 63 A 1 ATOM 490 C C . LYS A 0 63 . 12.332 5.649 -15.991 1.00 97.11 63 A 1 ATOM 491 C CB . LYS A 0 63 . 14.628 6.677 -16.403 1.00 97.11 63 A 1 ATOM 492 O O . LYS A 0 63 . 11.918 5.270 -14.901 1.00 97.11 63 A 1 ATOM 493 C CG . LYS A 0 63 . 14.756 7.284 -14.998 1.00 97.11 63 A 1 ATOM 494 C CD . LYS A 0 63 . 15.375 8.686 -15.028 1.00 97.11 63 A 1 ATOM 495 C CE . LYS A 0 63 . 15.504 9.195 -13.588 1.00 97.11 63 A 1 ATOM 496 N NZ . LYS A 0 63 . 15.635 10.668 -13.521 1.00 97.11 63 A 1 ATOM 497 N N . LYS A 0 64 . 11.531 6.207 -16.906 1.00 97.76 64 A 1 ATOM 498 C CA . LYS A 0 64 . 10.098 6.471 -16.676 1.00 97.76 64 A 1 ATOM 499 C C . LYS A 0 64 . 9.280 5.200 -16.441 1.00 97.76 64 A 1 ATOM 500 C CB . LYS A 0 64 . 9.517 7.271 -17.848 1.00 97.76 64 A 1 ATOM 501 O O . LYS A 0 64 . 8.362 5.215 -15.631 1.00 97.76 64 A 1 ATOM 502 C CG . LYS A 0 64 . 9.996 8.725 -17.794 1.00 97.76 64 A 1 ATOM 503 C CD . LYS A 0 64 . 9.484 9.512 -19.002 1.00 97.76 64 A 1 ATOM 504 C CE . LYS A 0 64 . 9.982 10.952 -18.873 1.00 97.76 64 A 1 ATOM 505 N NZ . LYS A 0 64 . 9.546 11.786 -20.018 1.00 97.76 64 A 1 ATOM 506 N N . LEU A 0 65 . 9.610 4.094 -17.109 1.00 97.55 65 A 1 ATOM 507 C CA . LEU A 0 65 . 8.973 2.797 -16.858 1.00 97.55 65 A 1 ATOM 508 C C . LEU A 0 65 . 9.310 2.260 -15.459 1.00 97.55 65 A 1 ATOM 509 C CB . LEU A 0 65 . 9.368 1.798 -17.962 1.00 97.55 65 A 1 ATOM 510 O O . LEU A 0 65 . 8.423 1.735 -14.792 1.00 97.55 65 A 1 ATOM 511 C CG . LEU A 0 65 . 8.700 2.063 -19.326 1.00 97.55 65 A 1 ATOM 512 C CD1 . LEU A 0 65 . 9.334 1.168 -20.392 1.00 97.55 65 A 1 ATOM 513 C CD2 . LEU A 0 65 . 7.196 1.778 -19.305 1.00 97.55 65 A 1 ATOM 514 N N . ALA A 0 66 . 10.545 2.442 -14.979 1.00 96.46 66 A 1 ATOM 515 C CA . ALA A 0 66 . 10.914 2.099 -13.604 1.00 96.46 66 A 1 ATOM 516 C C . ALA A 0 66 . 10.199 2.992 -12.569 1.00 96.46 66 A 1 ATOM 517 C CB . ALA A 0 66 . 12.441 2.160 -13.470 1.00 96.46 66 A 1 ATOM 518 O O . ALA A 0 66 . 9.669 2.478 -11.587 1.00 96.46 66 A 1 ATOM 519 N N . GLU A 0 67 . 10.118 4.305 -12.813 1.00 96.50 67 A 1 ATOM 520 C CA . GLU A 0 67 . 9.374 5.261 -11.974 1.00 96.50 67 A 1 ATOM 521 C C . GLU A 0 67 . 7.879 4.885 -11.884 1.00 96.50 67 A 1 ATOM 522 C CB . GLU A 0 67 . 9.574 6.693 -12.525 1.00 96.50 67 A 1 ATOM 523 O O . GLU A 0 67 . 7.333 4.766 -10.787 1.00 96.50 67 A 1 ATOM 524 C CG . GLU A 0 67 . 11.003 7.243 -12.301 1.00 96.50 67 A 1 ATOM 525 C CD . GLU A 0 67 . 11.372 8.496 -13.132 1.00 96.50 67 A 1 ATOM 526 O OE1 . GLU A 0 67 . 12.484 9.042 -12.909 1.00 96.50 67 A 1 ATOM 527 O OE2 . GLU A 0 67 . 10.607 8.889 -14.044 1.00 96.50 67 A 1 ATOM 528 N N . LEU A 0 68 . 7.229 4.592 -13.019 1.00 97.98 68 A 1 ATOM 529 C CA . LEU A 0 68 . 5.831 4.139 -13.068 1.00 97.98 68 A 1 ATOM 530 C C . LEU A 0 68 . 5.616 2.766 -12.410 1.00 97.98 68 A 1 ATOM 531 C CB . LEU A 0 68 . 5.364 4.100 -14.536 1.00 97.98 68 A 1 ATOM 532 O O . LEU A 0 68 . 4.571 2.536 -11.804 1.00 97.98 68 A 1 ATOM 533 C CG . LEU A 0 68 . 5.151 5.484 -15.179 1.00 97.98 68 A 1 ATOM 534 C CD1 . LEU A 0 68 . 4.953 5.317 -16.688 1.00 97.98 68 A 1 ATOM 535 C CD2 . LEU A 0 68 . 3.920 6.200 -14.618 1.00 97.98 68 A 1 ATOM 536 N N . GLN A 0 69 . 6.587 1.853 -12.499 1.00 97.08 69 A 1 ATOM 537 C CA . GLN A 0 69 . 6.516 0.544 -11.844 1.00 97.08 69 A 1 ATOM 538 C C . GLN A 0 69 . 6.626 0.657 -10.315 1.00 97.08 69 A 1 ATOM 539 C CB . GLN A 0 69 . 7.601 -0.371 -12.436 1.00 97.08 69 A 1 ATOM 540 O O . GLN A 0 69 . 5.963 -0.100 -9.601 1.00 97.08 69 A 1 ATOM 541 C CG . GLN A 0 69 . 7.621 -1.794 -11.859 1.00 97.08 69 A 1 ATOM 542 C CD . GLN A 0 69 . 6.295 -2.525 -12.037 1.00 97.08 69 A 1 ATOM 543 N NE2 . GLN A 0 69 . 5.417 -2.494 -11.060 1.00 97.08 69 A 1 ATOM 544 O OE1 . GLN A 0 69 . 6.014 -3.128 -13.057 1.00 97.08 69 A 1 ATOM 545 N N . VAL A 0 70 . 7.424 1.601 -9.805 1.00 97.22 70 A 1 ATOM 546 C CA . VAL A 0 70 . 7.457 1.933 -8.372 1.00 97.22 70 A 1 ATOM 547 C C . VAL A 0 70 . 6.122 2.540 -7.944 1.00 97.22 70 A 1 ATOM 548 C CB . VAL A 0 70 . 8.651 2.852 -8.039 1.00 97.22 70 A 1 ATOM 549 O O . VAL A 0 70 . 5.533 2.067 -6.976 1.00 97.22 70 A 1 ATOM 550 C CG1 . VAL A 0 70 . 8.592 3.411 -6.611 1.00 97.22 70 A 1 ATOM 551 C CG2 . VAL A 0 70 . 9.969 2.075 -8.169 1.00 97.22 70 A 1 ATOM 552 N N . GLU A 0 71 . 5.587 3.503 -8.697 1.00 96.45 71 A 1 ATOM 553 C CA . GLU A 0 71 . 4.328 4.165 -8.334 1.00 96.45 71 A 1 ATOM 554 C C . GLU A 0 71 . 3.118 3.216 -8.358 1.00 96.45 71 A 1 ATOM 555 C CB . GLU A 0 71 . 4.135 5.401 -9.228 1.00 96.45 71 A 1 ATOM 556 O O . GLU A 0 71 . 2.301 3.221 -7.438 1.00 96.45 71 A 1 ATOM 557 C CG . GLU A 0 71 . 2.968 6.305 -8.801 1.00 96.45 71 A 1 ATOM 558 C CD . GLU A 0 71 . 3.067 6.847 -7.360 1.00 96.45 71 A 1 ATOM 559 O OE1 . GLU A 0 71 . 2.041 7.384 -6.892 1.00 96.45 71 A 1 ATOM 560 O OE2 . GLU A 0 71 . 4.142 6.717 -6.720 1.00 96.45 71 A 1 ATOM 561 N N . LEU A 0 72 . 3.049 2.302 -9.332 1.00 96.62 72 A 1 ATOM 562 C CA . LEU A 0 72 . 2.038 1.240 -9.363 1.00 96.62 72 A 1 ATOM 563 C C . LEU A 0 72 . 2.121 0.316 -8.133 1.00 96.62 72 A 1 ATOM 564 C CB . LEU A 0 72 . 2.221 0.451 -10.672 1.00 96.62 72 A 1 ATOM 565 O O . LEU A 0 72 . 1.097 -0.164 -7.644 1.00 96.62 72 A 1 ATOM 566 C CG . LEU A 0 72 . 1.250 -0.730 -10.857 1.00 96.62 72 A 1 ATOM 567 C CD1 . LEU A 0 72 . -0.216 -0.295 -10.886 1.00 96.62 72 A 1 ATOM 568 C CD2 . LEU A 0 72 . 1.560 -1.451 -12.169 1.00 96.62 72 A 1 ATOM 569 N N . ASN A 0 73 . 3.325 0.059 -7.619 1.00 97.23 73 A 1 ATOM 570 C CA . ASN A 0 73 . 3.514 -0.752 -6.416 1.00 97.23 73 A 1 ATOM 571 C C . ASN A 0 73 . 3.156 0.033 -5.141 1.00 97.23 73 A 1 ATOM 572 C CB . ASN A 0 73 . 4.941 -1.324 -6.412 1.00 97.23 73 A 1 ATOM 573 O O . ASN A 0 73 . 2.496 -0.526 -4.263 1.00 97.23 73 A 1 ATOM 574 C CG . ASN A 0 73 . 5.171 -2.384 -7.482 1.00 97.23 73 A 1 ATOM 575 N ND2 . ASN A 0 73 . 6.413 -2.721 -7.741 1.00 97.23 73 A 1 ATOM 576 O OD1 . ASN A 0 73 . 4.261 -2.949 -8.080 1.00 97.23 73 A 1 ATOM 577 N N . ASN A 0 74 . 3.480 1.330 -5.076 1.00 97.07 74 A 1 ATOM 578 C CA . ASN A 0 74 . 3.033 2.232 -4.007 1.00 97.07 74 A 1 ATOM 579 C C . ASN A 0 74 . 1.497 2.286 -3.934 1.00 97.07 74 A 1 ATOM 580 C CB . ASN A 0 74 . 3.587 3.650 -4.248 1.00 97.07 74 A 1 ATOM 581 O O . ASN A 0 74 . 0.919 2.137 -2.858 1.00 97.07 74 A 1 ATOM 582 C CG . ASN A 0 74 . 5.096 3.780 -4.184 1.00 97.07 74 A 1 ATOM 583 N ND2 . ASN A 0 74 . 5.626 4.833 -4.765 1.00 97.07 74 A 1 ATOM 584 O OD1 . ASN A 0 74 . 5.803 2.976 -3.595 1.00 97.07 74 A 1 ATOM 585 N N . GLN A 0 75 . 0.824 2.432 -5.081 1.00 96.50 75 A 1 ATOM 586 C CA . GLN A 0 75 . -0.637 2.482 -5.160 1.00 96.50 75 A 1 ATOM 587 C C . GLN A 0 75 . -1.289 1.164 -4.709 1.00 96.50 75 A 1 ATOM 588 C CB . GLN A 0 75 . -1.050 2.849 -6.594 1.00 96.50 75 A 1 ATOM 589 O O . GLN A 0 75 . -2.299 1.187 -4.000 1.00 96.50 75 A 1 ATOM 590 C CG . GLN A 0 75 . -2.544 3.201 -6.670 1.00 96.50 75 A 1 ATOM 591 C CD . GLN A 0 75 . -3.019 3.547 -8.078 1.00 96.50 75 A 1 ATOM 592 N NE2 . GLN A 0 75 . -4.127 4.243 -8.205 1.00 96.50 75 A 1 ATOM 593 O OE1 . GLN A 0 75 . -2.446 3.178 -9.089 1.00 96.50 75 A 1 ATOM 594 N N . LYS A 0 76 . -0.707 0.009 -5.064 1.00 96.91 76 A 1 ATOM 595 C CA . LYS A 0 76 . -1.155 -1.305 -4.567 1.00 96.91 76 A 1 ATOM 596 C C . LYS A 0 76 . -1.027 -1.409 -3.046 1.00 96.91 76 A 1 ATOM 597 C CB . LYS A 0 76 . -0.365 -2.431 -5.246 1.00 96.91 76 A 1 ATOM 598 O O . LYS A 0 76 . -1.998 -1.791 -2.397 1.00 96.91 76 A 1 ATOM 599 C CG . LYS A 0 76 . -0.819 -2.678 -6.690 1.00 96.91 76 A 1 ATOM 600 C CD . LYS A 0 76 . 0.160 -3.641 -7.369 1.00 96.91 76 A 1 ATOM 601 C CE . LYS A 0 76 . -0.246 -3.893 -8.821 1.00 96.91 76 A 1 ATOM 602 N NZ . LYS A 0 76 . 0.723 -4.802 -9.478 1.00 96.91 76 A 1 ATOM 603 N N . LEU A 0 77 . 0.117 -1.011 -2.483 1.00 95.97 77 A 1 ATOM 604 C CA . LEU A 0 77 . 0.354 -1.023 -1.036 1.00 95.97 77 A 1 ATOM 605 C C . LEU A 0 77 . -0.632 -0.104 -0.293 1.00 95.97 77 A 1 ATOM 606 C CB . LEU A 0 77 . 1.819 -0.621 -0.777 1.00 95.97 77 A 1 ATOM 607 O O . LEU A 0 77 . -1.247 -0.522 0.685 1.00 95.97 77 A 1 ATOM 608 C CG . LEU A 0 77 . 2.248 -0.726 0.699 1.00 95.97 77 A 1 ATOM 609 C CD1 . LEU A 0 77 . 2.339 -2.180 1.166 1.00 95.97 77 A 1 ATOM 610 C CD2 . LEU A 0 77 . 3.621 -0.080 0.883 1.00 95.97 77 A 1 ATOM 611 N N . ALA A 0 78 . -0.852 1.114 -0.796 1.00 94.84 78 A 1 ATOM 612 C CA . ALA A 0 78 . -1.829 2.050 -0.238 1.00 94.84 78 A 1 ATOM 613 C C . ALA A 0 78 . -3.271 1.507 -0.305 1.00 94.84 78 A 1 ATOM 614 C CB . ALA A 0 78 . -1.693 3.382 -0.987 1.00 94.84 78 A 1 ATOM 615 O O . ALA A 0 78 . -4.046 1.693 0.630 1.00 94.84 78 A 1 ATOM 616 N N . THR A 0 79 . -3.621 0.785 -1.376 1.00 94.73 79 A 1 ATOM 617 C CA . THR A 0 79 . -4.935 0.132 -1.518 1.00 94.73 79 A 1 ATOM 618 C C . THR A 0 79 . -5.100 -1.025 -0.525 1.00 94.73 79 A 1 ATOM 619 C CB . THR A 0 79 . -5.150 -0.368 -2.957 1.00 94.73 79 A 1 ATOM 620 O O . THR A 0 79 . -6.159 -1.171 0.081 1.00 94.73 79 A 1 ATOM 621 C CG2 . THR A 0 79 . -6.566 -0.894 -3.190 1.00 94.73 79 A 1 ATOM 622 O OG1 . THR A 0 79 . -4.962 0.676 -3.887 1.00 94.73 79 A 1 ATOM 623 N N . GLN A 0 80 . -4.052 -1.826 -0.305 1.00 95.82 80 A 1 ATOM 624 C CA . GLN A 0 80 . -4.050 -2.886 0.710 1.00 95.82 80 A 1 ATOM 625 C C . GLN A 0 80 . -4.197 -2.310 2.126 1.00 95.82 80 A 1 ATOM 626 C CB . GLN A 0 80 . -2.772 -3.732 0.583 1.00 95.82 80 A 1 ATOM 627 O O . GLN A 0 80 . -5.040 -2.784 2.885 1.00 95.82 80 A 1 ATOM 628 C CG . GLN A 0 80 . -2.813 -4.647 -0.651 1.00 95.82 80 A 1 ATOM 629 C CD . GLN A 0 80 . -1.500 -5.393 -0.882 1.00 95.82 80 A 1 ATOM 630 N NE2 . GLN A 0 80 . -1.545 -6.622 -1.348 1.00 95.82 80 A 1 ATOM 631 O OE1 . GLN A 0 80 . -0.408 -4.892 -0.679 1.00 95.82 80 A 1 ATOM 632 N N . GLN A 0 81 . -3.459 -1.244 2.449 1.00 96.68 81 A 1 ATOM 633 C CA . GLN A 0 81 . -3.565 -0.545 3.732 1.00 96.68 81 A 1 ATOM 634 C C . GLN A 0 81 . -4.979 0.020 3.965 1.00 96.68 81 A 1 ATOM 635 C CB . GLN A 0 81 . -2.482 0.548 3.778 1.00 96.68 81 A 1 ATOM 636 O O . GLN A 0 81 . -5.572 -0.222 5.014 1.00 96.68 81 A 1 ATOM 637 C CG . GLN A 0 81 . -2.478 1.348 5.090 1.00 96.68 81 A 1 ATOM 638 C CD . GLN A 0 81 . -2.243 0.493 6.333 1.00 96.68 81 A 1 ATOM 639 N NE2 . GLN A 0 81 . -2.742 0.910 7.470 1.00 96.68 81 A 1 ATOM 640 O OE1 . GLN A 0 81 . -1.603 -0.547 6.307 1.00 96.68 81 A 1 ATOM 641 N N . ALA A 0 82 . -5.566 0.686 2.965 1.00 95.67 82 A 1 ATOM 642 C CA . ALA A 0 82 . -6.932 1.208 3.050 1.00 95.67 82 A 1 ATOM 643 C C . ALA A 0 82 . -7.989 0.101 3.247 1.00 95.67 82 A 1 ATOM 644 C CB . ALA A 0 82 . -7.209 2.027 1.784 1.00 95.67 82 A 1 ATOM 645 O O . ALA A 0 82 . -8.979 0.311 3.948 1.00 95.67 82 A 1 ATOM 646 N N . ASN A 0 83 . -7.777 -1.094 2.681 1.00 96.96 83 A 1 ATOM 647 C CA . ASN A 0 83 . -8.657 -2.246 2.899 1.00 96.96 83 A 1 ATOM 648 C C . ASN A 0 83 . -8.543 -2.816 4.327 1.00 96.96 83 A 1 ATOM 649 C CB . ASN A 0 83 . -8.366 -3.318 1.836 1.00 96.96 83 A 1 ATOM 650 O O . ASN A 0 83 . -9.559 -3.207 4.900 1.00 96.96 83 A 1 ATOM 651 C CG . ASN A 0 83 . -8.889 -2.968 0.452 1.00 96.96 83 A 1 ATOM 652 N ND2 . ASN A 0 83 . -8.401 -3.634 -0.568 1.00 96.96 83 A 1 ATOM 653 O OD1 . ASN A 0 83 . -9.775 -2.152 0.258 1.00 96.96 83 A 1 ATOM 654 N N . ILE A 0 84 . -7.342 -2.824 4.919 1.00 95.76 84 A 1 ATOM 655 C CA . ILE A 0 84 . -7.126 -3.213 6.326 1.00 95.76 84 A 1 ATOM 656 C C . ILE A 0 84 . -7.814 -2.208 7.263 1.00 95.76 84 A 1 ATOM 657 C CB . ILE A 0 84 . -5.611 -3.349 6.621 1.00 95.76 84 A 1 ATOM 658 O O . ILE A 0 84 . -8.541 -2.601 8.174 1.00 95.76 84 A 1 ATOM 659 C CG1 . ILE A 0 84 . -5.009 -4.533 5.826 1.00 95.76 84 A 1 ATOM 660 C CG2 . ILE A 0 84 . -5.345 -3.542 8.127 1.00 95.76 84 A 1 ATOM 661 C CD1 . ILE A 0 84 . -3.476 -4.513 5.751 1.00 95.76 84 A 1 ATOM 662 N N . GLU A 0 85 . -7.660 -0.908 7.007 1.00 95.49 85 A 1 ATOM 663 C CA . GLU A 0 85 . -8.339 0.149 7.769 1.00 95.49 85 A 1 ATOM 664 C C . GLU A 0 85 . -9.869 0.061 7.641 1.00 95.49 85 A 1 ATOM 665 C CB . GLU A 0 85 . -7.813 1.523 7.325 1.00 95.49 85 A 1 ATOM 666 O O . GLU A 0 85 . -10.580 0.167 8.641 1.00 95.49 85 A 1 ATOM 667 C CG . GLU A 0 85 . -6.377 1.751 7.829 1.00 95.49 85 A 1 ATOM 668 C CD . GLU A 0 85 . -5.718 3.022 7.273 1.00 95.49 85 A 1 ATOM 669 O OE1 . GLU A 0 85 . -4.465 3.068 7.319 1.00 95.49 85 A 1 ATOM 670 O OE2 . GLU A 0 85 . -6.442 3.940 6.826 1.00 95.49 85 A 1 ATOM 671 N N . LEU A 0 86 . -10.393 -0.224 6.443 1.00 96.24 86 A 1 ATOM 672 C CA . LEU A 0 86 . -11.823 -0.458 6.221 1.00 96.24 86 A 1 ATOM 673 C C . LEU A 0 86 . -12.345 -1.685 6.989 1.00 96.24 86 A 1 ATOM 674 C CB . LEU A 0 86 . -12.074 -0.587 4.707 1.00 96.24 86 A 1 ATOM 675 O O . LEU A 0 86 . -13.452 -1.631 7.528 1.00 96.24 86 A 1 ATOM 676 C CG . LEU A 0 86 . -13.537 -0.869 4.314 1.00 96.24 86 A 1 ATOM 677 C CD1 . LEU A 0 86 . -14.491 0.247 4.749 1.00 96.24 86 A 1 ATOM 678 C CD2 . LEU A 0 86 . -13.643 -1.019 2.797 1.00 96.24 86 A 1 ATOM 679 N N . LEU A 0 87 . -11.573 -2.775 7.058 1.00 96.14 87 A 1 ATOM 680 C CA . LEU A 0 87 . -11.934 -3.960 7.840 1.00 96.14 87 A 1 ATOM 681 C C . LEU A 0 87 . -11.968 -3.643 9.342 1.00 96.14 87 A 1 ATOM 682 C CB . LEU A 0 87 . -10.967 -5.110 7.501 1.00 96.14 87 A 1 ATOM 683 O O . LEU A 0 87 . -12.962 -3.944 10.001 1.00 96.14 87 A 1 ATOM 684 C CG . LEU A 0 87 . -11.277 -6.436 8.226 1.00 96.14 87 A 1 ATOM 685 C CD1 . LEU A 0 87 . -12.665 -6.982 7.875 1.00 96.14 87 A 1 ATOM 686 C CD2 . LEU A 0 87 . -10.238 -7.483 7.832 1.00 96.14 87 A 1 ATOM 687 N N . ASN A 0 88 . -10.953 -2.946 9.859 1.00 95.40 88 A 1 ATOM 688 C CA . ASN A 0 88 . -10.907 -2.499 11.254 1.00 95.40 88 A 1 ATOM 689 C C . ASN A 0 88 . -12.106 -1.602 11.607 1.00 95.40 88 A 1 ATOM 690 C CB . ASN A 0 88 . -9.561 -1.794 11.504 1.00 95.40 88 A 1 ATOM 691 O O . ASN A 0 88 . -12.770 -1.828 12.618 1.00 95.40 88 A 1 ATOM 692 C CG . ASN A 0 88 . -8.375 -2.745 11.482 1.00 95.40 88 A 1 ATOM 693 N ND2 . ASN A 0 88 . -7.177 -2.237 11.315 1.00 95.40 88 A 1 ATOM 694 O OD1 . ASN A 0 88 . -8.493 -3.945 11.644 1.00 95.40 88 A 1 ATOM 695 N N . CYS A 0 89 . -12.458 -0.647 10.740 1.00 94.79 89 A 1 ATOM 696 C CA . CYS A 0 89 . -13.655 0.181 10.909 1.00 94.79 89 A 1 ATOM 697 C C . CYS A 0 89 . -14.958 -0.639 10.894 1.00 94.79 89 A 1 ATOM 698 C CB . CYS A 0 89 . -13.673 1.255 9.814 1.00 94.79 89 A 1 ATOM 699 O O . CYS A 0 89 . -15.878 -0.326 11.647 1.00 94.79 89 A 1 ATOM 700 S SG . CYS A 0 89 . -12.427 2.522 10.184 1.00 94.79 89 A 1 ATOM 701 N N . ARG A 0 90 . -15.060 -1.696 10.074 1.00 96.72 90 A 1 ATOM 702 C CA . ARG A 0 90 . -16.233 -2.593 10.060 1.00 96.72 90 A 1 ATOM 703 C C . ARG A 0 90 . -16.353 -3.405 11.350 1.00 96.72 90 A 1 ATOM 704 C CB . ARG A 0 90 . -16.185 -3.523 8.840 1.00 96.72 90 A 1 ATOM 705 O O . ARG A 0 90 . -17.453 -3.492 11.889 1.00 96.72 90 A 1 ATOM 706 C CG . ARG A 0 90 . -16.561 -2.801 7.540 1.00 96.72 90 A 1 ATOM 707 C CD . ARG A 0 90 . -16.289 -3.729 6.352 1.00 96.72 90 A 1 ATOM 708 N NE . ARG A 0 90 . -16.714 -3.125 5.077 1.00 96.72 90 A 1 ATOM 709 N NH1 . ARG A 0 90 . -16.456 -5.001 3.777 1.00 96.72 90 A 1 ATOM 710 N NH2 . ARG A 0 90 . -17.198 -3.114 2.850 1.00 96.72 90 A 1 ATOM 711 C CZ . ARG A 0 90 . -16.786 -3.747 3.913 1.00 96.72 90 A 1 ATOM 712 N N . MET A 0 91 . -15.245 -3.947 11.861 1.00 94.04 91 A 1 ATOM 713 C CA . MET A 0 91 . -15.223 -4.666 13.142 1.00 94.04 91 A 1 ATOM 714 C C . MET A 0 91 . -15.608 -3.746 14.308 1.00 94.04 91 A 1 ATOM 715 C CB . MET A 0 91 . -13.841 -5.295 13.381 1.00 94.04 91 A 1 ATOM 716 O O . MET A 0 91 . -16.445 -4.112 15.130 1.00 94.04 91 A 1 ATOM 717 C CG . MET A 0 91 . -13.529 -6.400 12.365 1.00 94.04 91 A 1 ATOM 718 S SD . MET A 0 91 . -12.036 -7.367 12.712 1.00 94.04 91 A 1 ATOM 719 C CE . MET A 0 91 . -10.731 -6.115 12.584 1.00 94.04 91 A 1 ATOM 720 N N . GLU A 0 92 . -15.082 -2.518 14.339 1.00 94.60 92 A 1 ATOM 721 C CA . GLU A 0 92 . -15.422 -1.526 15.365 1.00 94.60 92 A 1 ATOM 722 C C . GLU A 0 92 . -16.896 -1.086 15.293 1.00 94.60 92 A 1 ATOM 723 C CB . GLU A 0 92 . -14.445 -0.342 15.244 1.00 94.60 92 A 1 ATOM 724 O O . GLU A 0 92 . -17.556 -0.970 16.325 1.00 94.60 92 A 1 ATOM 725 C CG . GLU A 0 92 . -14.698 0.836 16.201 1.00 94.60 92 A 1 ATOM 726 C CD . GLU A 0 92 . -14.656 0.490 17.698 1.00 94.60 92 A 1 ATOM 727 O OE1 . GLU A 0 92 . -15.003 1.366 18.520 1.00 94.60 92 A 1 ATOM 728 O OE2 . GLU A 0 92 . -14.324 -0.652 18.083 1.00 94.60 92 A 1 ATOM 729 N N . VAL A 0 93 . -17.462 -0.914 14.092 1.00 95.30 93 A 1 ATOM 730 C CA . VAL A 0 93 . -18.901 -0.634 13.922 1.00 95.30 93 A 1 ATOM 731 C C . VAL A 0 93 . -19.765 -1.811 14.387 1.00 95.30 93 A 1 ATOM 732 C CB . VAL A 0 93 . -19.216 -0.219 12.471 1.00 95.30 93 A 1 ATOM 733 O O . VAL A 0 93 . -20.751 -1.585 15.087 1.00 95.30 93 A 1 ATOM 734 C CG1 . VAL A 0 93 . -20.716 -0.216 12.142 1.00 95.30 93 A 1 ATOM 735 C CG2 . VAL A 0 93 . -18.707 1.207 12.213 1.00 95.30 93 A 1 ATOM 736 N N . ALA A 0 94 . -19.394 -3.056 14.067 1.00 94.73 94 A 1 ATOM 737 C CA . ALA A 0 94 . -20.105 -4.244 14.545 1.00 94.73 94 A 1 ATOM 738 C C . ALA A 0 94 . -20.057 -4.357 16.081 1.00 94.73 94 A 1 ATOM 739 C CB . ALA A 0 94 . -19.514 -5.481 13.857 1.00 94.73 94 A 1 ATOM 740 O O . ALA A 0 94 . -21.086 -4.580 16.723 1.00 94.73 94 A 1 ATOM 741 N N . ARG A 0 95 . -18.888 -4.099 16.684 1.00 96.31 95 A 1 ATOM 742 C CA . ARG A 0 95 . -18.710 -4.025 18.141 1.00 96.31 95 A 1 ATOM 743 C C . ARG A 0 95 . -19.624 -2.961 18.757 1.00 96.31 95 A 1 ATOM 744 C CB . ARG A 0 95 . -17.223 -3.763 18.445 1.00 96.31 95 A 1 ATOM 745 O O . ARG A 0 95 . -20.376 -3.256 19.684 1.00 96.31 95 A 1 ATOM 746 C CG . ARG A 0 95 . -16.906 -3.910 19.940 1.00 96.31 95 A 1 ATOM 747 C CD . ARG A 0 95 . -15.501 -3.405 20.295 1.00 96.31 95 A 1 ATOM 748 N NE . ARG A 0 95 . -15.412 -1.935 20.226 1.00 96.31 95 A 1 ATOM 749 N NH1 . ARG A 0 95 . -16.211 -1.377 22.306 1.00 96.31 95 A 1 ATOM 750 N NH2 . ARG A 0 95 . -15.683 0.225 20.870 1.00 96.31 95 A 1 ATOM 751 C CZ . ARG A 0 95 . -15.767 -1.042 21.128 1.00 96.31 95 A 1 ATOM 752 N N . LEU A 0 96 . -19.597 -1.732 18.239 1.00 95.99 96 A 1 ATOM 753 C CA . LEU A 0 96 . -20.419 -0.621 18.735 1.00 95.99 96 A 1 ATOM 754 C C . LEU A 0 96 . -21.927 -0.879 18.576 1.00 95.99 96 A 1 ATOM 755 C CB . LEU A 0 96 . -20.003 0.676 18.019 1.00 95.99 96 A 1 ATOM 756 O O . LEU A 0 96 . -22.697 -0.511 19.465 1.00 95.99 96 A 1 ATOM 757 C CG . LEU A 0 96 . -18.643 1.245 18.471 1.00 95.99 96 A 1 ATOM 758 C CD1 . LEU A 0 96 . -18.236 2.382 17.533 1.00 95.99 96 A 1 ATOM 759 C CD2 . LEU A 0 96 . -18.700 1.806 19.896 1.00 95.99 96 A 1 ATOM 760 N N . GLN A 0 97 . -22.353 -1.549 17.502 1.00 96.26 97 A 1 ATOM 761 C CA . GLN A 0 97 . -23.743 -1.969 17.306 1.00 96.26 97 A 1 ATOM 762 C C . GLN A 0 97 . -24.183 -2.982 18.378 1.00 96.26 97 A 1 ATOM 763 C CB . GLN A 0 97 . -23.906 -2.497 15.870 1.00 96.26 97 A 1 ATOM 764 O O . GLN A 0 97 . -25.247 -2.802 18.970 1.00 96.26 97 A 1 ATOM 765 C CG . GLN A 0 97 . -25.297 -3.068 15.554 1.00 96.26 97 A 1 ATOM 766 C CD . GLN A 0 97 . -26.465 -2.088 15.677 1.00 96.26 97 A 1 ATOM 767 N NE2 . GLN A 0 97 . -27.660 -2.607 15.830 1.00 96.26 97 A 1 ATOM 768 O OE1 . GLN A 0 97 . -26.349 -0.866 15.626 1.00 96.26 97 A 1 ATOM 769 N N . ALA A 0 98 . -23.350 -3.971 18.722 1.00 92.22 98 A 1 ATOM 770 C CA . ALA A 0 98 . -23.649 -4.911 19.807 1.00 92.22 98 A 1 ATOM 771 C C . ALA A 0 98 . -23.768 -4.211 21.181 1.00 92.22 98 A 1 ATOM 772 C CB . ALA A 0 98 . -22.580 -6.010 19.810 1.00 92.22 98 A 1 ATOM 773 O O . ALA A 0 98 . -24.682 -4.508 21.957 1.00 92.22 98 A 1 ATOM 774 N N . TYR A 0 99 . -22.911 -3.221 21.472 1.00 94.64 99 A 1 ATOM 775 C CA . TYR A 0 99 . -23.045 -2.391 22.681 1.00 94.64 99 A 1 ATOM 776 C C . TYR A 0 99 . -24.315 -1.527 22.670 1.00 94.64 99 A 1 ATOM 777 C CB . TYR A 0 99 . -21.804 -1.508 22.885 1.00 94.64 99 A 1 ATOM 778 O O . TYR A 0 99 . -24.956 -1.380 23.712 1.00 94.64 99 A 1 ATOM 779 C CG . TYR A 0 99 . -20.637 -2.234 23.525 1.00 94.64 99 A 1 ATOM 780 C CD1 . TYR A 0 99 . -20.671 -2.547 24.899 1.00 94.64 99 A 1 ATOM 781 C CD2 . TYR A 0 99 . -19.532 -2.622 22.748 1.00 94.64 99 A 1 ATOM 782 C CE1 . TYR A 0 99 . -19.606 -3.253 25.492 1.00 94.64 99 A 1 ATOM 783 C CE2 . TYR A 0 99 . -18.487 -3.362 23.328 1.00 94.64 99 A 1 ATOM 784 O OH . TYR A 0 99 . -17.471 -4.347 25.239 1.00 94.64 99 A 1 ATOM 785 C CZ . TYR A 0 99 . -18.513 -3.666 24.701 1.00 94.64 99 A 1 ATOM 786 N N . LYS A 0 100 . -24.712 -0.982 21.512 1.00 96.14 100 A 1 ATOM 787 C CA . LYS A 0 100 . -25.973 -0.244 21.350 1.00 96.14 100 A 1 ATOM 788 C C . LYS A 0 100 . -27.173 -1.147 21.639 1.00 96.14 100 A 1 ATOM 789 C CB . LYS A 0 100 . -26.031 0.375 19.944 1.00 96.14 100 A 1 ATOM 790 O O . LYS A 0 100 . -27.997 -0.791 22.472 1.00 96.14 100 A 1 ATOM 791 C CG . LYS A 0 100 . -27.318 1.179 19.697 1.00 96.14 100 A 1 ATOM 792 C CD . LYS A 0 100 . -27.403 1.596 18.226 1.00 96.14 100 A 1 ATOM 793 C CE . LYS A 0 100 . -28.763 2.237 17.935 1.00 96.14 100 A 1 ATOM 794 N NZ . LYS A 0 100 . -28.949 2.438 16.477 1.00 96.14 100 A 1 ATOM 795 N N . GLU A 0 101 . -27.252 -2.321 21.019 1.00 94.43 101 A 1 ATOM 796 C CA . GLU A 0 101 . -28.338 -3.280 21.266 1.00 94.43 101 A 1 ATOM 797 C C . GLU A 0 101 . -28.401 -3.717 22.731 1.00 94.43 101 A 1 ATOM 798 C CB . GLU A 0 101 . -28.157 -4.516 20.384 1.00 94.43 101 A 1 ATOM 799 O O . GLU A 0 101 . -29.478 -3.732 23.320 1.00 94.43 101 A 1 ATOM 800 C CG . GLU A 0 101 . -28.493 -4.212 18.922 1.00 94.43 101 A 1 ATOM 801 C CD . GLU A 0 101 . -28.234 -5.422 18.020 1.00 94.43 101 A 1 ATOM 802 O OE1 . GLU A 0 101 . -27.903 -5.169 16.838 1.00 94.43 101 A 1 ATOM 803 O OE2 . GLU A 0 101 . -28.388 -6.565 18.518 1.00 94.43 101 A 1 ATOM 804 N N . THR A 0 102 . -27.251 -4.000 23.348 1.00 91.47 102 A 1 ATOM 805 C CA . THR A 0 102 . -27.174 -4.342 24.777 1.00 91.47 102 A 1 ATOM 806 C C . THR A 0 102 . -27.697 -3.199 25.653 1.00 91.47 102 A 1 ATOM 807 C CB . THR A 0 102 . -25.735 -4.705 25.172 1.00 91.47 102 A 1 ATOM 808 O O . THR A 0 102 . -28.452 -3.439 26.592 1.00 91.47 102 A 1 ATOM 809 C CG2 . THR A 0 102 . -25.634 -5.215 26.609 1.00 91.47 102 A 1 ATOM 810 O OG1 . THR A 0 102 . -25.252 -5.740 24.348 1.00 91.47 102 A 1 ATOM 811 N N . LYS A 0 103 . -27.368 -1.941 25.324 1.00 94.39 103 A 1 ATOM 812 C CA . LYS A 0 103 . -27.880 -0.757 26.030 1.00 94.39 103 A 1 ATOM 813 C C . LYS A 0 103 . -29.400 -0.621 25.907 1.00 94.39 103 A 1 ATOM 814 C CB . LYS A 0 103 . -27.151 0.493 25.514 1.00 94.39 103 A 1 ATOM 815 O O . LYS A 0 103 . -30.048 -0.309 26.902 1.00 94.39 103 A 1 ATOM 816 C CG . LYS A 0 103 . -27.566 1.763 26.272 1.00 94.39 103 A 1 ATOM 817 C CD . LYS A 0 103 . -26.845 2.992 25.710 1.00 94.39 103 A 1 ATOM 818 C CE . LYS A 0 103 . -27.285 4.233 26.493 1.00 94.39 103 A 1 ATOM 819 N NZ . LYS A 0 103 . -26.631 5.462 25.983 1.00 94.39 103 A 1 ATOM 820 N N . GLU A 0 104 . -29.974 -0.856 24.729 1.00 93.67 104 A 1 ATOM 821 C CA . GLU A 0 104 . -31.430 -0.789 24.544 1.00 93.67 104 A 1 ATOM 822 C C . GLU A 0 104 . -32.158 -1.946 25.261 1.00 93.67 104 A 1 ATOM 823 C CB . GLU A 0 104 . -31.793 -0.691 23.051 1.00 93.67 104 A 1 ATOM 824 O O . GLU A 0 104 . -33.178 -1.697 25.900 1.00 93.67 104 A 1 ATOM 825 C CG . GLU A 0 104 . -31.188 0.523 22.308 1.00 93.67 104 A 1 ATOM 826 C CD . GLU A 0 104 . -31.406 1.871 23.011 1.00 93.67 104 A 1 ATOM 827 O OE1 . GLU A 0 104 . -30.438 2.645 23.234 1.00 93.67 104 A 1 ATOM 828 O OE2 . GLU A 0 104 . -32.560 2.191 23.365 1.00 93.67 104 A 1 ATOM 829 N N . ARG A 0 105 . -31.595 -3.168 25.287 1.00 90.90 105 A 1 ATOM 830 C CA . ARG A 0 105 . -32.112 -4.277 26.125 1.00 90.90 105 A 1 ATOM 831 C C . ARG A 0 105 . -32.094 -3.926 27.617 1.00 90.90 105 A 1 ATOM 832 C CB . ARG A 0 105 . -31.324 -5.581 25.894 1.00 90.90 105 A 1 ATOM 833 O O . ARG A 0 105 . -33.075 -4.157 28.315 1.00 90.90 105 A 1 ATOM 834 C CG . ARG A 0 105 . -31.507 -6.190 24.494 1.00 90.90 105 A 1 ATOM 835 C CD . ARG A 0 105 . -30.693 -7.489 24.363 1.00 90.90 105 A 1 ATOM 836 N NE . ARG A 0 105 . -30.278 -7.750 22.967 1.00 90.90 105 A 1 ATOM 837 N NH1 . ARG A 0 105 . -29.845 -10.007 23.161 1.00 90.90 105 A 1 ATOM 838 N NH2 . ARG A 0 105 . -29.325 -8.930 21.268 1.00 90.90 105 A 1 ATOM 839 C CZ . ARG A 0 105 . -29.822 -8.891 22.477 1.00 90.90 105 A 1 ATOM 840 N N . ILE A 0 106 . -31.015 -3.306 28.106 1.00 94.44 106 A 1 ATOM 841 C CA . ILE A 0 106 . -30.924 -2.850 29.504 1.00 94.44 106 A 1 ATOM 842 C C . ILE A 0 106 . -32.000 -1.796 29.815 1.00 94.44 106 A 1 ATOM 843 C CB . ILE A 0 106 . -29.488 -2.373 29.831 1.00 94.44 106 A 1 ATOM 844 O O . ILE A 0 106 . -32.627 -1.882 30.868 1.00 94.44 106 A 1 ATOM 845 C CG1 . ILE A 0 106 . -28.535 -3.590 29.891 1.00 94.44 106 A 1 ATOM 846 C CG2 . ILE A 0 106 . -29.428 -1.601 31.164 1.00 94.44 106 A 1 ATOM 847 C CD1 . ILE A 0 106 . -27.046 -3.219 29.860 1.00 94.44 106 A 1 ATOM 848 N N . LYS A 0 107 . -32.280 -0.843 28.910 1.00 95.79 107 A 1 ATOM 849 C CA . LYS A 0 107 . -33.400 0.103 29.096 1.00 95.79 107 A 1 ATOM 850 C C . LYS A 0 107 . -34.750 -0.611 29.180 1.00 95.79 107 A 1 ATOM 851 C CB . LYS A 0 107 . -33.509 1.115 27.954 1.00 95.79 107 A 1 ATOM 852 O O . LYS A 0 107 . -35.529 -0.286 30.068 1.00 95.79 107 A 1 ATOM 853 C CG . LYS A 0 107 . -32.376 2.137 27.832 1.00 95.79 107 A 1 ATOM 854 C CD . LYS A 0 107 . -32.763 3.057 26.667 1.00 95.79 107 A 1 ATOM 855 C CE . LYS A 0 107 . -31.579 3.822 26.091 1.00 95.79 107 A 1 ATOM 856 N NZ . LYS A 0 107 . -31.953 4.358 24.764 1.00 95.79 107 A 1 ATOM 857 N N . ALA A 0 108 . -35.021 -1.560 28.280 1.00 93.22 108 A 1 ATOM 858 C CA . ALA A 0 108 . -36.269 -2.322 28.283 1.00 93.22 108 A 1 ATOM 859 C C . ALA A 0 108 . -36.442 -3.095 29.601 1.00 93.22 108 A 1 ATOM 860 C CB . ALA A 0 108 . -36.289 -3.245 27.059 1.00 93.22 108 A 1 ATOM 861 O O . ALA A 0 108 . -37.470 -2.972 30.257 1.00 93.22 108 A 1 ATOM 862 N N . CYS A 0 109 . -35.392 -3.776 30.068 1.00 92.16 109 A 1 ATOM 863 C CA . CYS A 0 109 . -35.393 -4.446 31.367 1.00 92.16 109 A 1 ATOM 864 C C . CYS A 0 109 . -35.661 -3.477 32.538 1.00 92.16 109 A 1 ATOM 865 C CB . CYS A 0 109 . -34.048 -5.163 31.528 1.00 92.16 109 A 1 ATOM 866 O O . CYS A 0 109 . -36.414 -3.819 33.446 1.00 92.16 109 A 1 ATOM 867 S SG . CYS A 0 109 . -34.060 -6.170 33.039 1.00 92.16 109 A 1 ATOM 868 N N . ILE A 0 110 . -35.083 -2.268 32.524 1.00 93.89 110 A 1 ATOM 869 C CA . ILE A 0 110 . -35.334 -1.240 33.551 1.00 93.89 110 A 1 ATOM 870 C C . ILE A 0 110 . -36.799 -0.772 33.528 1.00 93.89 110 A 1 ATOM 871 C CB . ILE A 0 110 . -34.334 -0.065 33.398 1.00 93.89 110 A 1 ATOM 872 O O . ILE A 0 110 . -37.388 -0.598 34.594 1.00 93.89 110 A 1 ATOM 873 C CG1 . ILE A 0 110 . -32.917 -0.520 33.823 1.00 93.89 110 A 1 ATOM 874 C CG2 . ILE A 0 110 . -34.743 1.169 34.227 1.00 93.89 110 A 1 ATOM 875 C CD1 . ILE A 0 110 . -31.797 0.432 33.381 1.00 93.89 110 A 1 ATOM 876 N N . LEU A 0 111 . -37.400 -0.604 32.345 1.00 94.56 111 A 1 ATOM 877 C CA . LEU A 0 111 . -38.816 -0.243 32.210 1.00 94.56 111 A 1 ATOM 878 C C . LEU A 0 111 . -39.734 -1.361 32.724 1.00 94.56 111 A 1 ATOM 879 C CB . LEU A 0 111 . -39.132 0.130 30.750 1.00 94.56 111 A 1 ATOM 880 O O . LEU A 0 111 . -40.600 -1.083 33.548 1.00 94.56 111 A 1 ATOM 881 C CG . LEU A 0 111 . -38.501 1.456 30.282 1.00 94.56 111 A 1 ATOM 882 C CD1 . LEU A 0 111 . -38.688 1.617 28.773 1.00 94.56 111 A 1 ATOM 883 C CD2 . LEU A 0 111 . -39.123 2.678 30.966 1.00 94.56 111 A 1 ATOM 884 N N . ASN A 0 112 . -39.481 -2.618 32.348 1.00 93.47 112 A 1 ATOM 885 C CA . ASN A 0 112 . -40.254 -3.773 32.821 1.00 93.47 112 A 1 ATOM 886 C C . ASN A 0 112 . -40.174 -3.928 34.356 1.00 93.47 112 A 1 ATOM 887 C CB . ASN A 0 112 . -39.732 -5.050 32.129 1.00 93.47 112 A 1 ATOM 888 O O . ASN A 0 112 . -41.164 -4.247 35.011 1.00 93.47 112 A 1 ATOM 889 C CG . ASN A 0 112 . -39.869 -5.082 30.611 1.00 93.47 112 A 1 ATOM 890 N ND2 . ASN A 0 112 . -39.397 -6.137 29.987 1.00 93.47 112 A 1 ATOM 891 O OD1 . ASN A 0 112 . -40.357 -4.182 29.955 1.00 93.47 112 A 1 ATOM 892 N N . VAL A 0 113 . -39.003 -3.673 34.956 1.00 94.21 113 A 1 ATOM 893 C CA . VAL A 0 113 . -38.833 -3.672 36.422 1.00 94.21 113 A 1 ATOM 894 C C . VAL A 0 113 . -39.582 -2.505 37.074 1.00 94.21 113 A 1 ATOM 895 C CB . VAL A 0 113 . -37.336 -3.681 36.800 1.00 94.21 113 A 1 ATOM 896 O O . VAL A 0 113 . -40.181 -2.688 38.131 1.00 94.21 113 A 1 ATOM 897 C CG1 . VAL A 0 113 . -37.075 -3.411 38.290 1.00 94.21 113 A 1 ATOM 898 C CG2 . VAL A 0 113 . -36.718 -5.051 36.485 1.00 94.21 113 A 1 ATOM 899 N N . HIS A 0 114 . -39.599 -1.322 36.454 1.00 94.37 114 A 1 ATOM 900 C CA . HIS A 0 114 . -40.374 -0.180 36.944 1.00 94.37 114 A 1 ATOM 901 C C . HIS A 0 114 . -41.888 -0.450 36.887 1.00 94.37 114 A 1 ATOM 902 C CB . HIS A 0 114 . -39.982 1.071 36.141 1.00 94.37 114 A 1 ATOM 903 O O . HIS A 0 114 . -42.596 -0.157 37.846 1.00 94.37 114 A 1 ATOM 904 C CG . HIS A 0 114 . -40.607 2.348 36.646 1.00 94.37 114 A 1 ATOM 905 C CD2 . HIS A 0 114 . -39.947 3.420 37.180 1.00 94.37 114 A 1 ATOM 906 N ND1 . HIS A 0 114 . -41.948 2.660 36.653 1.00 94.37 114 A 1 ATOM 907 C CE1 . HIS A 0 114 . -42.088 3.885 37.183 1.00 94.37 114 A 1 ATOM 908 N NE2 . HIS A 0 114 . -40.891 4.397 37.514 1.00 94.37 114 A 1 ATOM 909 N N . GLU A 0 115 . -42.389 -1.036 35.799 1.00 93.39 115 A 1 ATOM 910 C CA . GLU A 0 115 . -43.796 -1.428 35.633 1.00 93.39 115 A 1 ATOM 911 C C . GLU A 0 115 . -44.225 -2.488 36.663 1.00 93.39 115 A 1 ATOM 912 C CB . GLU A 0 115 . -43.970 -1.921 34.190 1.00 93.39 115 A 1 ATOM 913 O O . GLU A 0 115 . -45.269 -2.351 37.308 1.00 93.39 115 A 1 ATOM 914 C CG . GLU A 0 115 . -45.419 -2.277 33.830 1.00 93.39 115 A 1 ATOM 915 C CD . GLU A 0 115 . -45.587 -2.607 32.336 1.00 93.39 115 A 1 ATOM 916 O OE1 . GLU A 0 115 . -46.747 -2.586 31.871 1.00 93.39 115 A 1 ATOM 917 O OE2 . GLU A 0 115 . -44.561 -2.862 31.663 1.00 93.39 115 A 1 ATOM 918 N N . LEU A 0 116 . -43.376 -3.494 36.908 1.00 92.48 116 A 1 ATOM 919 C CA . LEU A 0 116 . -43.603 -4.494 37.953 1.00 92.48 116 A 1 ATOM 920 C C . LEU A 0 116 . -43.630 -3.868 39.358 1.00 92.48 116 A 1 ATOM 921 C CB . LEU A 0 116 . -42.526 -5.587 37.835 1.00 92.48 116 A 1 ATOM 922 O O . LEU A 0 116 . -44.480 -4.231 40.170 1.00 92.48 116 A 1 ATOM 923 C CG . LEU A 0 116 . -42.660 -6.717 38.873 1.00 92.48 116 A 1 ATOM 924 C CD1 . LEU A 0 116 . -43.991 -7.467 38.768 1.00 92.48 116 A 1 ATOM 925 C CD2 . LEU A 0 116 . -41.537 -7.732 38.675 1.00 92.48 116 A 1 ATOM 926 N N . LEU A 0 117 . -42.739 -2.914 39.649 1.00 94.71 117 A 1 ATOM 927 C CA . LEU A 0 117 . -42.731 -2.197 40.928 1.00 94.71 117 A 1 ATOM 928 C C . LEU A 0 117 . -43.978 -1.319 41.103 1.00 94.71 117 A 1 ATOM 929 C CB . LEU A 0 117 . -41.438 -1.372 41.062 1.00 94.71 117 A 1 ATOM 930 O O . LEU A 0 117 . -44.566 -1.336 42.182 1.00 94.71 117 A 1 ATOM 931 C CG . LEU A 0 117 . -40.186 -2.215 41.371 1.00 94.71 117 A 1 ATOM 932 C CD1 . LEU A 0 117 . -38.936 -1.343 41.222 1.00 94.71 117 A 1 ATOM 933 C CD2 . LEU A 0 117 . -40.198 -2.774 42.797 1.00 94.71 117 A 1 ATOM 934 N N . CYS A 0 118 . -44.431 -0.614 40.060 1.00 92.93 118 A 1 ATOM 935 C CA . CYS A 0 118 . -45.711 0.104 40.082 1.00 92.93 118 A 1 ATOM 936 C C . CYS A 0 118 . -46.876 -0.849 40.387 1.00 92.93 118 A 1 ATOM 937 C CB . CYS A 0 118 . -45.922 0.836 38.749 1.00 92.93 118 A 1 ATOM 938 O O . CYS A 0 118 . -47.621 -0.609 41.334 1.00 92.93 118 A 1 ATOM 939 S SG . CYS A 0 118 . -44.832 2.286 38.659 1.00 92.93 118 A 1 ATOM 940 N N . SER A 0 119 . -46.959 -1.977 39.677 1.00 92.54 119 A 1 ATOM 941 C CA . SER A 0 119 . -48.001 -2.995 39.875 1.00 92.54 119 A 1 ATOM 942 C C . SER A 0 119 . -48.000 -3.568 41.303 1.00 92.54 119 A 1 ATOM 943 C CB . SER A 0 119 . -47.801 -4.145 38.879 1.00 92.54 119 A 1 ATOM 944 O O . SER A 0 119 . -49.053 -3.751 41.914 1.00 92.54 119 A 1 ATOM 945 O OG . SER A 0 119 . -47.751 -3.691 37.541 1.00 92.54 119 A 1 ATOM 946 N N . GLN A 0 120 . -46.818 -3.816 41.881 1.00 90.83 120 A 1 ATOM 947 C CA . GLN A 0 120 . -46.681 -4.276 43.269 1.00 90.83 120 A 1 ATOM 948 C C . GLN A 0 120 . -47.091 -3.204 44.291 1.00 90.83 120 A 1 ATOM 949 C CB . GLN A 0 120 . -45.238 -4.737 43.529 1.00 90.83 120 A 1 ATOM 950 O O . GLN A 0 120 . -47.708 -3.537 45.304 1.00 90.83 120 A 1 ATOM 951 C CG . GLN A 0 120 . -44.937 -6.093 42.873 1.00 90.83 120 A 1 ATOM 952 C CD . GLN A 0 120 . -43.491 -6.546 43.061 1.00 90.83 120 A 1 ATOM 953 N NE2 . GLN A 0 120 . -43.091 -7.620 42.418 1.00 90.83 120 A 1 ATOM 954 O OE1 . GLN A 0 120 . -42.696 -5.980 43.794 1.00 90.83 120 A 1 ATOM 955 N N . ILE A 0 121 . -46.794 -1.927 44.030 1.00 92.84 121 A 1 ATOM 956 C CA . ILE A 0 121 . -47.228 -0.804 44.873 1.00 92.84 121 A 1 ATOM 957 C C . ILE A 0 121 . -48.752 -0.643 44.808 1.00 92.84 121 A 1 ATOM 958 C CB . ILE A 0 121 . -46.467 0.487 44.486 1.00 92.84 121 A 1 ATOM 959 O O . ILE A 0 121 . -49.389 -0.512 45.851 1.00 92.84 121 A 1 ATOM 960 C CG1 . ILE A 0 121 . -44.982 0.370 44.910 1.00 92.84 121 A 1 ATOM 961 C CG2 . ILE A 0 121 . -47.093 1.739 45.134 1.00 92.84 121 A 1 ATOM 962 C CD1 . ILE A 0 121 . -44.063 1.399 44.238 1.00 92.84 121 A 1 ATOM 963 N N . GLU A 0 122 . -49.357 -0.714 43.622 1.00 91.62 122 A 1 ATOM 964 C CA . GLU A 0 122 . -50.812 -0.622 43.427 1.00 91.62 122 A 1 ATOM 965 C C . GLU A 0 122 . -51.559 -1.788 44.093 1.00 91.62 122 A 1 ATOM 966 C CB . GLU A 0 122 . -51.117 -0.552 41.924 1.00 91.62 122 A 1 ATOM 967 O O . GLU A 0 122 . -52.543 -1.568 44.807 1.00 91.62 122 A 1 ATOM 968 C CG . GLU A 0 122 . -50.724 0.821 41.350 1.00 91.62 122 A 1 ATOM 969 C CD . GLU A 0 122 . -50.826 0.911 39.820 1.00 91.62 122 A 1 ATOM 970 O OE1 . GLU A 0 122 . -50.405 1.969 39.298 1.00 91.62 122 A 1 ATOM 971 O OE2 . GLU A 0 122 . -51.321 -0.051 39.194 1.00 91.62 122 A 1 ATOM 972 N N . MET A 0 123 . -51.043 -3.016 43.969 1.00 90.22 123 A 1 ATOM 973 C CA . MET A 0 123 . -51.539 -4.183 44.706 1.00 90.22 123 A 1 ATOM 974 C C . MET A 0 123 . -51.407 -3.991 46.228 1.00 90.22 123 A 1 ATOM 975 C CB . MET A 0 123 . -50.773 -5.425 44.225 1.00 90.22 123 A 1 ATOM 976 O O . MET A 0 123 . -52.347 -4.269 46.974 1.00 90.22 123 A 1 ATOM 977 C CG . MET A 0 123 . -51.275 -6.717 44.881 1.00 90.22 123 A 1 ATOM 978 S SD . MET A 0 123 . -50.441 -8.228 44.319 1.00 90.22 123 A 1 ATOM 979 C CE . MET A 0 123 . -48.772 -7.967 44.976 1.00 90.22 123 A 1 ATOM 980 N N . GLY A 0 124 . -50.274 -3.457 46.697 1.00 91.76 124 A 1 ATOM 981 C CA . GLY A 0 124 . -50.041 -3.142 48.109 1.00 91.76 124 A 1 ATOM 982 C C . GLY A 0 124 . -51.002 -2.081 48.659 1.00 91.76 124 A 1 ATOM 983 O O . GLY A 0 124 . -51.571 -2.267 49.735 1.00 91.76 124 A 1 ATOM 984 N N . MET A 0 125 . -51.255 -1.002 47.908 1.00 90.38 125 A 1 ATOM 985 C CA . MET A 0 125 . -52.253 0.016 48.264 1.00 90.38 125 A 1 ATOM 986 C C . MET A 0 125 . -53.678 -0.547 48.265 1.00 90.38 125 A 1 ATOM 987 C CB . MET A 0 125 . -52.204 1.206 47.296 1.00 90.38 125 A 1 ATOM 988 O O . MET A 0 125 . -54.470 -0.201 49.143 1.00 90.38 125 A 1 ATOM 989 C CG . MET A 0 125 . -50.940 2.063 47.423 1.00 90.38 125 A 1 ATOM 990 S SD . MET A 0 125 . -51.125 3.757 46.793 1.00 90.38 125 A 1 ATOM 991 C CE . MET A 0 125 . -51.738 3.441 45.113 1.00 90.38 125 A 1 ATOM 992 N N . SER A 0 126 . -54.003 -1.430 47.319 1.00 88.51 126 A 1 ATOM 993 C CA . SER A 0 126 . -55.311 -2.092 47.245 1.00 88.51 126 A 1 ATOM 994 C C . SER A 0 126 . -55.543 -2.995 48.459 1.00 88.51 126 A 1 ATOM 995 C CB . SER A 0 126 . -55.432 -2.893 45.944 1.00 88.51 126 A 1 ATOM 996 O O . SER A 0 126 . -56.582 -2.901 49.110 1.00 88.51 126 A 1 ATOM 997 O OG . SER A 0 126 . -55.256 -2.034 44.835 1.00 88.51 126 A 1 ATOM 998 N N . MET A 0 127 . -54.541 -3.792 48.845 1.00 88.47 127 A 1 ATOM 999 C CA . MET A 0 127 . -54.605 -4.636 50.042 1.00 88.47 127 A 1 ATOM 1000 C C . MET A 0 127 . -54.629 -3.813 51.342 1.00 88.47 127 A 1 ATOM 1001 C CB . MET A 0 127 . -53.443 -5.638 50.007 1.00 88.47 127 A 1 ATOM 1002 O O . MET A 0 127 . -55.359 -4.156 52.269 1.00 88.47 127 A 1 ATOM 1003 C CG . MET A 0 127 . -53.577 -6.693 51.113 1.00 88.47 127 A 1 ATOM 1004 S SD . MET A 0 127 . -52.430 -8.094 50.985 1.00 88.47 127 A 1 ATOM 1005 C CE . MET A 0 127 . -50.837 -7.263 51.225 1.00 88.47 127 A 1 ATOM 1006 N N . MET A 0 128 . -53.899 -2.694 51.414 1.00 87.97 128 A 1 ATOM 1007 C CA . MET A 0 128 . -53.964 -1.769 52.555 1.00 87.97 128 A 1 ATOM 1008 C C . MET A 0 128 . -55.348 -1.113 52.686 1.00 87.97 128 A 1 ATOM 1009 C CB . MET A 0 128 . -52.858 -0.713 52.421 1.00 87.97 128 A 1 ATOM 1010 O O . MET A 0 128 . -55.863 -0.998 53.798 1.00 87.97 128 A 1 ATOM 1011 C CG . MET A 0 128 . -52.840 0.253 53.615 1.00 87.97 128 A 1 ATOM 1012 S SD . MET A 0 128 . -51.503 1.480 53.603 1.00 87.97 128 A 1 ATOM 1013 C CE . MET A 0 128 . -51.909 2.412 52.100 1.00 87.97 128 A 1 ATOM 1014 N N . THR A 0 129 . -55.966 -0.721 51.567 1.00 89.23 129 A 1 ATOM 1015 C CA . THR A 0 129 . -57.346 -0.207 51.533 1.00 89.23 129 A 1 ATOM 1016 C C . THR A 0 129 . -58.327 -1.279 52.009 1.00 89.23 129 A 1 ATOM 1017 C CB . THR A 0 129 . -57.714 0.313 50.132 1.00 89.23 129 A 1 ATOM 1018 O O . THR A 0 129 . -59.073 -1.035 52.950 1.00 89.23 129 A 1 ATOM 1019 C CG2 . THR A 0 129 . -59.113 0.924 50.078 1.00 89.23 129 A 1 ATOM 1020 O OG1 . THR A 0 129 . -56.804 1.323 49.746 1.00 89.23 129 A 1 ATOM 1021 N N . TYR A 0 130 . -58.231 -2.504 51.484 1.00 84.07 130 A 1 ATOM 1022 C CA . TYR A 0 130 . -59.047 -3.643 51.917 1.00 84.07 130 A 1 ATOM 1023 C C . TYR A 0 130 . -58.949 -3.929 53.429 1.00 84.07 130 A 1 ATOM 1024 C CB . TYR A 0 130 . -58.619 -4.873 51.108 1.00 84.07 130 A 1 ATOM 1025 O O . TYR A 0 130 . -59.966 -4.135 54.095 1.00 84.07 130 A 1 ATOM 1026 C CG . TYR A 0 130 . -59.326 -6.135 51.541 1.00 84.07 130 A 1 ATOM 1027 C CD1 . TYR A 0 130 . -58.695 -7.048 52.410 1.00 84.07 130 A 1 ATOM 1028 C CD2 . TYR A 0 130 . -60.654 -6.344 51.137 1.00 84.07 130 A 1 ATOM 1029 C CE1 . TYR A 0 130 . -59.396 -8.178 52.874 1.00 84.07 130 A 1 ATOM 1030 C CE2 . TYR A 0 130 . -61.355 -7.469 51.599 1.00 84.07 130 A 1 ATOM 1031 O OH . TYR A 0 130 . -61.414 -9.484 52.894 1.00 84.07 130 A 1 ATOM 1032 C CZ . TYR A 0 130 . -60.730 -8.392 52.462 1.00 84.07 130 A 1 ATOM 1033 N N . VAL A 0 131 . -57.738 -3.908 53.999 1.00 88.22 131 A 1 ATOM 1034 C CA . VAL A 0 131 . -57.524 -4.090 55.447 1.00 88.22 131 A 1 ATOM 1035 C C . VAL A 0 131 . -58.124 -2.930 56.247 1.00 88.22 131 A 1 ATOM 1036 C CB . VAL A 0 131 . -56.024 -4.280 55.755 1.00 88.22 131 A 1 ATOM 1037 O O . VAL A 0 131 . -58.790 -3.164 57.255 1.00 88.22 131 A 1 ATOM 1038 C CG1 . VAL A 0 131 . -55.695 -4.202 57.253 1.00 88.22 131 A 1 ATOM 1039 C CG2 . VAL A 0 131 . -55.550 -5.656 55.265 1.00 88.22 131 A 1 ATOM 1040 N N . LYS A 0 132 . -57.942 -1.685 55.794 1.00 88.05 132 A 1 ATOM 1041 C CA . LYS A 0 132 . -58.527 -0.494 56.426 1.00 88.05 132 A 1 ATOM 1042 C C . LYS A 0 132 . -60.057 -0.538 56.421 1.00 88.05 132 A 1 ATOM 1043 C CB . LYS A 0 132 . -57.997 0.744 55.692 1.00 88.05 132 A 1 ATOM 1044 O O . LYS A 0 132 . -60.673 -0.232 57.442 1.00 88.05 132 A 1 ATOM 1045 C CG . LYS A 0 132 . -58.521 2.055 56.289 1.00 88.05 132 A 1 ATOM 1046 C CD . LYS A 0 132 . -58.147 3.216 55.370 1.00 88.05 132 A 1 ATOM 1047 C CE . LYS A 0 132 . -58.810 4.491 55.885 1.00 88.05 132 A 1 ATOM 1048 N NZ . LYS A 0 132 . -58.743 5.556 54.860 1.00 88.05 132 A 1 ATOM 1049 N N . ASP A 0 133 . -60.664 -0.939 55.310 1.00 83.58 133 A 1 ATOM 1050 C CA . ASP A 0 133 . -62.116 -1.053 55.178 1.00 83.58 133 A 1 ATOM 1051 C C . ASP A 0 133 . -62.652 -2.200 56.047 1.00 83.58 133 A 1 ATOM 1052 C CB . ASP A 0 133 . -62.493 -1.211 53.696 1.00 83.58 133 A 1 ATOM 1053 O O . ASP A 0 133 . -63.628 -2.010 56.769 1.00 83.58 133 A 1 ATOM 1054 C CG . ASP A 0 133 . -62.176 0.032 52.847 1.00 83.58 133 A 1 ATOM 1055 O OD1 . ASP A 0 133 . -62.005 1.135 53.426 1.00 83.58 133 A 1 ATOM 1056 O OD2 . ASP A 0 133 . -62.123 -0.126 51.608 1.00 83.58 133 A 1 ATOM 1057 N N . SER A 0 134 . -61.948 -3.339 56.096 1.00 79.89 134 A 1 ATOM 1058 C CA . SER A 0 134 . -62.267 -4.464 56.992 1.00 79.89 134 A 1 ATOM 1059 C C . SER A 0 134 . -62.259 -4.047 58.471 1.00 79.89 134 A 1 ATOM 1060 C CB . SER A 0 134 . -61.275 -5.617 56.794 1.00 79.89 134 A 1 ATOM 1061 O O . SER A 0 134 . -63.200 -4.343 59.206 1.00 79.89 134 A 1 ATOM 1062 O OG . SER A 0 134 . -61.292 -6.103 55.466 1.00 79.89 134 A 1 ATOM 1063 N N . ILE A 0 135 . -61.240 -3.297 58.910 1.00 81.06 135 A 1 ATOM 1064 C CA . ILE A 0 135 . -61.176 -2.725 60.268 1.00 81.06 135 A 1 ATOM 1065 C C . ILE A 0 135 . -62.329 -1.730 60.497 1.00 81.06 135 A 1 ATOM 1066 C CB . ILE A 0 135 . -59.785 -2.085 60.507 1.00 81.06 135 A 1 ATOM 1067 O O . ILE A 0 135 . -62.944 -1.735 61.560 1.00 81.06 135 A 1 ATOM 1068 C CG1 . ILE A 0 135 . -58.688 -3.177 60.550 1.00 81.06 135 A 1 ATOM 1069 C CG2 . ILE A 0 135 . -59.747 -1.269 61.814 1.00 81.06 135 A 1 ATOM 1070 C CD1 . ILE A 0 135 . -57.263 -2.628 60.396 1.00 81.06 135 A 1 ATOM 1071 N N . SER A 0 136 . -62.675 -0.930 59.485 1.00 79.85 136 A 1 ATOM 1072 C CA . SER A 0 136 . -63.768 0.059 59.537 1.00 79.85 136 A 1 ATOM 1073 C C . SER A 0 136 . -65.179 -0.555 59.532 1.00 79.85 136 A 1 ATOM 1074 C CB . SER A 0 136 . -63.656 1.043 58.366 1.00 79.85 136 A 1 ATOM 1075 O O . SER A 0 136 . -66.157 0.170 59.736 1.00 79.85 136 A 1 ATOM 1076 O OG . SER A 0 136 . -62.385 1.664 58.310 1.00 79.85 136 A 1 ATOM 1077 N N . VAL A 0 137 . -65.302 -1.864 59.278 1.00 72.43 137 A 1 ATOM 1078 C CA . VAL A 0 137 . -66.523 -2.656 59.508 1.00 72.43 137 A 1 ATOM 1079 C C . VAL A 0 137 . -66.519 -3.232 60.926 1.00 72.43 137 A 1 ATOM 1080 C CB . VAL A 0 137 . -66.687 -3.757 58.438 1.00 72.43 137 A 1 ATOM 1081 O O . VAL A 0 137 . -67.513 -3.092 61.631 1.00 72.43 137 A 1 ATOM 1082 C CG1 . VAL A 0 137 . -67.865 -4.695 58.729 1.00 72.43 137 A 1 ATOM 1083 C CG2 . VAL A 0 137 . -66.942 -3.137 57.057 1.00 72.43 137 A 1 ATOM 1084 N N . LEU A 0 138 . -65.394 -3.797 61.383 1.00 69.41 138 A 1 ATOM 1085 C CA . LEU A 0 138 . -65.268 -4.359 62.737 1.00 69.41 138 A 1 ATOM 1086 C C . LEU A 0 138 . -65.529 -3.320 63.846 1.00 69.41 138 A 1 ATOM 1087 C CB . LEU A 0 138 . -63.871 -4.990 62.897 1.00 69.41 138 A 1 ATOM 1088 O O . LEU A 0 138 . -66.196 -3.634 64.828 1.00 69.41 138 A 1 ATOM 1089 C CG . LEU A 0 138 . -63.636 -6.254 62.048 1.00 69.41 138 A 1 ATOM 1090 C CD1 . LEU A 0 138 . -62.160 -6.654 62.116 1.00 69.41 138 A 1 ATOM 1091 C CD2 . LEU A 0 138 . -64.469 -7.443 62.529 1.00 69.41 138 A 1 ATOM 1092 N N . ASP A 0 139 . -65.078 -2.076 63.663 1.00 69.65 139 A 1 ATOM 1093 C CA . ASP A 0 139 . -65.312 -0.954 64.595 1.00 69.65 139 A 1 ATOM 1094 C C . ASP A 0 139 . -66.808 -0.590 64.761 1.00 69.65 139 A 1 ATOM 1095 C CB . ASP A 0 139 . -64.495 0.243 64.076 1.00 69.65 139 A 1 ATOM 1096 O O . ASP A 0 139 . -67.209 0.024 65.748 1.00 69.65 139 A 1 ATOM 1097 C CG . ASP A 0 139 . -64.377 1.405 65.071 1.00 69.65 139 A 1 ATOM 1098 O OD1 . ASP A 0 139 . -63.948 1.146 66.218 1.00 69.65 139 A 1 ATOM 1099 O OD2 . ASP A 0 139 . -64.624 2.555 64.639 1.00 69.65 139 A 1 ATOM 1100 N N . LYS A 0 140 . -67.671 -1.001 63.819 1.00 65.11 140 A 1 ATOM 1101 C CA . LYS A 0 140 . -69.105 -0.660 63.811 1.00 65.11 140 A 1 ATOM 1102 C C . LYS A 0 140 . -70.004 -1.665 64.530 1.00 65.11 140 A 1 ATOM 1103 C CB . LYS A 0 140 . -69.578 -0.404 62.375 1.00 65.11 140 A 1 ATOM 1104 O O . LYS A 0 140 . -71.185 -1.383 64.690 1.00 65.11 140 A 1 ATOM 1105 C CG . LYS A 0 140 . -68.916 0.866 61.832 1.00 65.11 140 A 1 ATOM 1106 C CD . LYS A 0 140 . -69.313 1.081 60.377 1.00 65.11 140 A 1 ATOM 1107 C CE . LYS A 0 140 . -68.570 2.311 59.865 1.00 65.11 140 A 1 ATOM 1108 N NZ . LYS A 0 140 . -68.676 2.388 58.395 1.00 65.11 140 A 1 ATOM 1109 N N . ASN A 0 141 . -69.467 -2.791 65.007 1.00 56.09 141 A 1 ATOM 1110 C CA . ASN A 0 141 . -70.215 -3.888 65.649 1.00 56.09 141 A 1 ATOM 1111 C C . ASN A 0 141 . -71.303 -4.560 64.773 1.00 56.09 141 A 1 ATOM 1112 C CB . ASN A 0 141 . -70.757 -3.457 67.031 1.00 56.09 141 A 1 ATOM 1113 O O . ASN A 0 141 . -72.043 -5.408 65.275 1.00 56.09 141 A 1 ATOM 1114 C CG . ASN A 0 141 . -69.673 -3.032 67.999 1.00 56.09 141 A 1 ATOM 1115 N ND2 . ASN A 0 141 . -69.410 -1.752 68.118 1.00 56.09 141 A 1 ATOM 1116 O OD1 . ASN A 0 141 . -69.047 -3.842 68.660 1.00 56.09 141 A 1 ATOM 1117 N N . ASP A 0 142 . -71.389 -4.233 63.481 1.00 52.77 142 A 1 ATOM 1118 C CA . ASP A 0 142 . -72.263 -4.918 62.522 1.00 52.77 142 A 1 ATOM 1119 C C . ASP A 0 142 . -71.713 -6.322 62.191 1.00 52.77 142 A 1 ATOM 1120 C CB . ASP A 0 142 . -72.444 -4.059 61.258 1.00 52.77 142 A 1 ATOM 1121 O O . ASP A 0 142 . -70.499 -6.539 62.180 1.00 52.77 142 A 1 ATOM 1122 C CG . ASP A 0 142 . -73.302 -2.805 61.482 1.00 52.77 142 A 1 ATOM 1123 O OD1 . ASP A 0 142 . -74.394 -2.949 62.077 1.00 52.77 142 A 1 ATOM 1124 O OD2 . ASP A 0 142 . -72.891 -1.728 60.986 1.00 52.77 142 A 1 ATOM 1125 N N . SER A 0 143 . -72.605 -7.292 61.947 1.00 54.89 143 A 1 ATOM 1126 C CA . SER A 0 143 . -72.282 -8.730 61.957 1.00 54.89 143 A 1 ATOM 1127 C C . SER A 0 143 . -71.048 -9.144 61.143 1.00 54.89 143 A 1 ATOM 1128 C CB . SER A 0 143 . -73.463 -9.568 61.459 1.00 54.89 143 A 1 ATOM 1129 O O . SER A 0 143 . -70.938 -8.879 59.944 1.00 54.89 143 A 1 ATOM 1130 O OG . SER A 0 143 . -74.529 -9.532 62.386 1.00 54.89 143 A 1 ATOM 1131 N N . LEU A 0 144 . -70.189 -9.934 61.800 1.00 55.80 144 A 1 ATOM 1132 C CA . LEU A 0 144 . -68.942 -10.512 61.279 1.00 55.80 144 A 1 ATOM 1133 C C . LEU A 0 144 . -69.110 -11.257 59.937 1.00 55.80 144 A 1 ATOM 1134 C CB . LEU A 0 144 . -68.417 -11.479 62.364 1.00 55.80 144 A 1 ATOM 1135 O O . LEU A 0 144 . -68.170 -11.325 59.146 1.00 55.80 144 A 1 ATOM 1136 C CG . LEU A 0 144 . -66.933 -11.863 62.222 1.00 55.80 144 A 1 ATOM 1137 C CD1 . LEU A 0 144 . -66.024 -10.724 62.690 1.00 55.80 144 A 1 ATOM 1138 C CD2 . LEU A 0 144 . -66.623 -13.091 63.079 1.00 55.80 144 A 1 ATOM 1139 N N . ASP A 0 145 . -70.310 -11.780 59.670 1.00 56.58 145 A 1 ATOM 1140 C CA . ASP A 0 145 . -70.667 -12.548 58.471 1.00 56.58 145 A 1 ATOM 1141 C C . ASP A 0 145 . -70.394 -11.800 57.149 1.00 56.58 145 A 1 ATOM 1142 C CB . ASP A 0 145 . -72.151 -12.941 58.564 1.00 56.58 145 A 1 ATOM 1143 O O . ASP A 0 145 . -70.145 -12.437 56.122 1.00 56.58 145 A 1 ATOM 1144 C CG . ASP A 0 145 . -72.477 -13.717 59.844 1.00 56.58 145 A 1 ATOM 1145 O OD1 . ASP A 0 145 . -71.783 -14.723 60.108 1.00 56.58 145 A 1 ATOM 1146 O OD2 . ASP A 0 145 . -73.390 -13.263 60.571 1.00 56.58 145 A 1 ATOM 1147 N N . LEU A 0 146 . -70.365 -10.457 57.157 1.00 55.87 146 A 1 ATOM 1148 C CA . LEU A 0 146 . -70.028 -9.661 55.967 1.00 55.87 146 A 1 ATOM 1149 C C . LEU A 0 146 . -68.557 -9.781 55.529 1.00 55.87 146 A 1 ATOM 1150 C CB . LEU A 0 146 . -70.416 -8.180 56.171 1.00 55.87 146 A 1 ATOM 1151 O O . LEU A 0 146 . -68.267 -9.567 54.353 1.00 55.87 146 A 1 ATOM 1152 C CG . LEU A 0 146 . -71.755 -7.812 55.506 1.00 55.87 146 A 1 ATOM 1153 C CD1 . LEU A 0 146 . -72.950 -8.401 56.256 1.00 55.87 146 A 1 ATOM 1154 C CD2 . LEU A 0 146 . -71.915 -6.293 55.449 1.00 55.87 146 A 1 ATOM 1155 N N . LEU A 0 147 . -67.622 -10.141 56.420 1.00 55.21 147 A 1 ATOM 1156 C CA . LEU A 0 147 . -66.198 -10.255 56.062 1.00 55.21 147 A 1 ATOM 1157 C C . LEU A 0 147 . -65.850 -11.562 55.322 1.00 55.21 147 A 1 ATOM 1158 C CB . LEU A 0 147 . -65.293 -10.055 57.300 1.00 55.21 147 A 1 ATOM 1159 O O . LEU A 0 147 . -64.730 -11.701 54.833 1.00 55.21 147 A 1 ATOM 1160 C CG . LEU A 0 147 . -64.979 -8.581 57.628 1.00 55.21 147 A 1 ATOM 1161 C CD1 . LEU A 0 147 . -66.113 -7.906 58.397 1.00 55.21 147 A 1 ATOM 1162 C CD2 . LEU A 0 147 . -63.707 -8.482 58.475 1.00 55.21 147 A 1 ATOM 1163 N N . SER A 0 148 . -66.767 -12.532 55.223 1.00 54.77 148 A 1 ATOM 1164 C CA . SER A 0 148 . -66.404 -13.900 54.815 1.00 54.77 148 A 1 ATOM 1165 C C . SER A 0 148 . -66.170 -14.116 53.309 1.00 54.77 148 A 1 ATOM 1166 C CB . SER A 0 148 . -67.444 -14.898 55.337 1.00 54.77 148 A 1 ATOM 1167 O O . SER A 0 148 . -65.650 -15.170 52.951 1.00 54.77 148 A 1 ATOM 1168 O OG . SER A 0 148 . -66.964 -16.220 55.173 1.00 54.77 148 A 1 ATOM 1169 N N . ASN A 0 149 . -66.561 -13.191 52.418 1.00 51.74 149 A 1 ATOM 1170 C CA . ASN A 0 149 . -66.523 -13.407 50.956 1.00 51.74 149 A 1 ATOM 1171 C C . ASN A 0 149 . -66.048 -12.220 50.059 1.00 51.74 149 A 1 ATOM 1172 C CB . ASN A 0 149 . -67.907 -13.944 50.515 1.00 51.74 149 A 1 ATOM 1173 O O . ASN A 0 149 . -66.790 -11.840 49.153 1.00 51.74 149 A 1 ATOM 1174 C CG . ASN A 0 149 . -68.167 -15.369 50.957 1.00 51.74 149 A 1 ATOM 1175 N ND2 . ASN A 0 149 . -69.139 -15.598 51.810 1.00 51.74 149 A 1 ATOM 1176 O OD1 . ASN A 0 149 . -67.515 -16.301 50.523 1.00 51.74 149 A 1 ATOM 1177 N N . PRO A 0 150 . -64.824 -11.653 50.211 1.00 50.24 150 A 1 ATOM 1178 C CA . PRO A 0 150 . -64.259 -10.766 49.166 1.00 50.24 150 A 1 ATOM 1179 C C . PRO A 0 150 . -63.051 -11.332 48.394 1.00 50.24 150 A 1 ATOM 1180 C CB . PRO A 0 150 . -63.869 -9.467 49.888 1.00 50.24 150 A 1 ATOM 1181 O O . PRO A 0 150 . -62.782 -10.902 47.273 1.00 50.24 150 A 1 ATOM 1182 C CG . PRO A 0 150 . -64.441 -9.627 51.296 1.00 50.24 150 A 1 ATOM 1183 C CD . PRO A 0 150 . -64.355 -11.133 51.486 1.00 50.24 150 A 1 ATOM 1184 N N . ILE A 0 151 . -62.306 -12.286 48.971 1.00 46.73 151 A 1 ATOM 1185 C CA . ILE A 0 151 . -60.969 -12.700 48.484 1.00 46.73 151 A 1 ATOM 1186 C C . ILE A 0 151 . -61.001 -13.202 47.026 1.00 46.73 151 A 1 ATOM 1187 C CB . ILE A 0 151 . -60.352 -13.740 49.457 1.00 46.73 151 A 1 ATOM 1188 O O . ILE A 0 151 . -60.088 -12.919 46.250 1.00 46.73 151 A 1 ATOM 1189 C CG1 . ILE A 0 151 . -60.177 -13.109 50.864 1.00 46.73 151 A 1 ATOM 1190 C CG2 . ILE A 0 151 . -59.000 -14.274 48.940 1.00 46.73 151 A 1 ATOM 1191 C CD1 . ILE A 0 151 . -59.693 -14.078 51.950 1.00 46.73 151 A 1 ATOM 1192 N N . SER A 0 152 . -62.087 -13.866 46.624 1.00 48.06 152 A 1 ATOM 1193 C CA . SER A 0 152 . -62.299 -14.382 45.264 1.00 48.06 152 A 1 ATOM 1194 C C . SER A 0 152 . -62.375 -13.309 44.168 1.00 48.06 152 A 1 ATOM 1195 C CB . SER A 0 152 . -63.594 -15.200 45.230 1.00 48.06 152 A 1 ATOM 1196 O O . SER A 0 152 . -62.259 -13.661 43.000 1.00 48.06 152 A 1 ATOM 1197 O OG . SER A 0 152 . -63.592 -16.169 46.263 1.00 48.06 152 A 1 ATOM 1198 N N . SER A 0 153 . -62.565 -12.027 44.509 1.00 47.64 153 A 1 ATOM 1199 C CA . SER A 0 153 . -62.677 -10.935 43.526 1.00 47.64 153 A 1 ATOM 1200 C C . SER A 0 153 . -61.392 -10.122 43.335 1.00 47.64 153 A 1 ATOM 1201 C CB . SER A 0 153 . -63.818 -9.993 43.917 1.00 47.64 153 A 1 ATOM 1202 O O . SER A 0 153 . -61.293 -9.402 42.346 1.00 47.64 153 A 1 ATOM 1203 O OG . SER A 0 153 . -64.089 -9.100 42.855 1.00 47.64 153 A 1 ATOM 1204 N N . LEU A 0 154 . -60.427 -10.199 44.261 1.00 45.74 154 A 1 ATOM 1205 C CA . LEU A 0 154 . -59.174 -9.426 44.191 1.00 45.74 154 A 1 ATOM 1206 C C . LEU A 0 154 . -57.995 -10.257 43.648 1.00 45.74 154 A 1 ATOM 1207 C CB . LEU A 0 154 . -58.894 -8.829 45.587 1.00 45.74 154 A 1 ATOM 1208 O O . LEU A 0 154 . -57.006 -9.701 43.184 1.00 45.74 154 A 1 ATOM 1209 C CG . LEU A 0 154 . -57.812 -7.727 45.627 1.00 45.74 154 A 1 ATOM 1210 C CD1 . LEU A 0 154 . -58.242 -6.458 44.885 1.00 45.74 154 A 1 ATOM 1211 C CD2 . LEU A 0 154 . -57.526 -7.337 47.079 1.00 45.74 154 A 1 ATOM 1212 N N . LEU A 0 155 . -58.109 -11.588 43.688 1.00 47.07 155 A 1 ATOM 1213 C CA . LEU A 0 155 . -57.050 -12.542 43.328 1.00 47.07 155 A 1 ATOM 1214 C C . LEU A 0 155 . -57.264 -13.202 41.944 1.00 47.07 155 A 1 ATOM 1215 C CB . LEU A 0 155 . -56.950 -13.558 44.489 1.00 47.07 155 A 1 ATOM 1216 O O . LEU A 0 155 . -56.665 -14.232 41.652 1.00 47.07 155 A 1 ATOM 1217 C CG . LEU A 0 155 . -55.581 -14.244 44.663 1.00 47.07 155 A 1 ATOM 1218 C CD1 . LEU A 0 155 . -54.501 -13.263 45.129 1.00 47.07 155 A 1 ATOM 1219 C CD2 . LEU A 0 155 . -55.700 -15.337 45.729 1.00 47.07 155 A 1 ATOM 1220 N N . GLY A 0 156 . -58.171 -12.658 41.122 1.00 43.35 156 A 1 ATOM 1221 C CA . GLY A 0 156 . -58.748 -13.360 39.965 1.00 43.35 156 A 1 ATOM 1222 C C . GLY A 0 156 . -57.893 -13.437 38.692 1.00 43.35 156 A 1 ATOM 1223 O O . GLY A 0 156 . -58.014 -14.417 37.963 1.00 43.35 156 A 1 ATOM 1224 N N . GLU A 0 157 . -57.039 -12.444 38.416 1.00 44.13 157 A 1 ATOM 1225 C CA . GLU A 0 157 . -56.325 -12.332 37.121 1.00 44.13 157 A 1 ATOM 1226 C C . GLU A 0 157 . -54.815 -12.042 37.220 1.00 44.13 157 A 1 ATOM 1227 C CB . GLU A 0 157 . -57.037 -11.300 36.218 1.00 44.13 157 A 1 ATOM 1228 O O . GLU A 0 157 . -54.100 -12.134 36.225 1.00 44.13 157 A 1 ATOM 1229 C CG . GLU A 0 157 . -58.076 -11.994 35.321 1.00 44.13 157 A 1 ATOM 1230 C CD . GLU A 0 157 . -58.834 -11.035 34.389 1.00 44.13 157 A 1 ATOM 1231 O OE1 . GLU A 0 157 . -59.191 -11.481 33.275 1.00 44.13 157 A 1 ATOM 1232 O OE2 . GLU A 0 157 . -59.085 -9.882 34.807 1.00 44.13 157 A 1 ATOM 1233 N N . THR A 0 158 . -54.277 -11.759 38.409 1.00 42.22 158 A 1 ATOM 1234 C CA . THR A 0 158 . -52.856 -11.416 38.612 1.00 42.22 158 A 1 ATOM 1235 C C . THR A 0 158 . -52.040 -12.590 39.157 1.00 42.22 158 A 1 ATOM 1236 C CB . THR A 0 158 . -52.701 -10.132 39.440 1.00 42.22 158 A 1 ATOM 1237 O O . THR A 0 158 . -51.379 -12.503 40.192 1.00 42.22 158 A 1 ATOM 1238 C CG2 . THR A 0 158 . -53.092 -8.904 38.616 1.00 42.22 158 A 1 ATOM 1239 O OG1 . THR A 0 158 . -53.544 -10.170 40.568 1.00 42.22 158 A 1 ATOM 1240 N N . ALA A 0 159 . -52.032 -13.702 38.416 1.00 41.56 159 A 1 ATOM 1241 C CA . ALA A 0 159 . -51.126 -14.829 38.650 1.00 41.56 159 A 1 ATOM 1242 C C . ALA A 0 159 . -49.673 -14.467 38.260 1.00 41.56 159 A 1 ATOM 1243 C CB . ALA A 0 159 . -51.671 -16.068 37.927 1.00 41.56 159 A 1 ATOM 1244 O O . ALA A 0 159 . -49.122 -14.974 37.282 1.00 41.56 159 A 1 ATOM 1245 N N . VAL A 0 160 . -49.057 -13.556 39.022 1.00 48.15 160 A 1 ATOM 1246 C CA . VAL A 0 160 . -47.669 -13.107 38.843 1.00 48.15 160 A 1 ATOM 1247 C C . VAL A 0 160 . -46.721 -14.235 39.250 1.00 48.15 160 A 1 ATOM 1248 C CB . VAL A 0 160 . -47.378 -11.798 39.613 1.00 48.15 160 A 1 ATOM 1249 O O . VAL A 0 160 . -46.269 -14.316 40.391 1.00 48.15 160 A 1 ATOM 1250 C CG1 . VAL A 0 160 . -45.950 -11.289 39.348 1.00 48.15 160 A 1 ATOM 1251 C CG2 . VAL A 0 160 . -48.334 -10.671 39.195 1.00 48.15 160 A 1 ATOM 1252 N N . ASP A 0 161 . -46.429 -15.125 38.305 1.00 46.24 161 A 1 ATOM 1253 C CA . ASP A 0 161 . -45.408 -16.155 38.464 1.00 46.24 161 A 1 ATOM 1254 C C . ASP A 0 161 . -44.040 -15.492 38.735 1.00 46.24 161 A 1 ATOM 1255 C CB . ASP A 0 161 . -45.382 -17.047 37.209 1.00 46.24 161 A 1 ATOM 1256 O O . ASP A 0 161 . -43.518 -14.793 37.860 1.00 46.24 161 A 1 ATOM 1257 C CG . ASP A 0 161 . -44.199 -18.021 37.192 1.00 46.24 161 A 1 ATOM 1258 O OD1 . ASP A 0 161 . -43.706 -18.387 38.287 1.00 46.24 161 A 1 ATOM 1259 O OD2 . ASP A 0 161 . -43.730 -18.365 36.087 1.00 46.24 161 A 1 ATOM 1260 N N . PRO A 0 162 . -43.402 -15.703 39.905 1.00 52.11 162 A 1 ATOM 1261 C CA . PRO A 0 162 . -42.079 -15.142 40.176 1.00 52.11 162 A 1 ATOM 1262 C C . PRO A 0 162 . -41.011 -15.698 39.222 1.00 52.11 162 A 1 ATOM 1263 C CB . PRO A 0 162 . -41.791 -15.486 41.641 1.00 52.11 162 A 1 ATOM 1264 O O . PRO A 0 162 . -40.000 -15.037 38.975 1.00 52.11 162 A 1 ATOM 1265 C CG . PRO A 0 162 . -42.613 -16.751 41.883 1.00 52.11 162 A 1 ATOM 1266 C CD . PRO A 0 162 . -43.852 -16.523 41.021 1.00 52.11 162 A 1 ATOM 1267 N N . ASN A 0 163 . -41.243 -16.872 38.623 1.00 50.31 163 A 1 ATOM 1268 C CA . ASN A 0 163 . -40.372 -17.422 37.591 1.00 50.31 163 A 1 ATOM 1269 C C . ASN A 0 163 . -40.547 -16.703 36.244 1.00 50.31 163 A 1 ATOM 1270 C CB . ASN A 0 163 . -40.579 -18.938 37.440 1.00 50.31 163 A 1 ATOM 1271 O O . ASN A 0 163 . -39.645 -16.802 35.417 1.00 50.31 163 A 1 ATOM 1272 C CG . ASN A 0 163 . -40.548 -19.693 38.752 1.00 50.31 163 A 1 ATOM 1273 N ND2 . ASN A 0 163 . -41.689 -19.928 39.350 1.00 50.31 163 A 1 ATOM 1274 O OD1 . ASN A 0 163 . -39.502 -20.077 39.248 1.00 50.31 163 A 1 ATOM 1275 N N . ALA A 0 164 . -41.624 -15.942 36.009 1.00 53.63 164 A 1 ATOM 1276 C CA . ALA A 0 164 . -41.803 -15.172 34.779 1.00 53.63 164 A 1 ATOM 1277 C C . ALA A 0 164 . -40.802 -14.012 34.683 1.00 53.63 164 A 1 ATOM 1278 C CB . ALA A 0 164 . -43.251 -14.684 34.662 1.00 53.63 164 A 1 ATOM 1279 O O . ALA A 0 164 . -40.228 -13.809 33.617 1.00 53.63 164 A 1 ATOM 1280 N N . LEU A 0 165 . -40.504 -13.319 35.791 1.00 47.24 165 A 1 ATOM 1281 C CA . LEU A 0 165 . -39.457 -12.287 35.834 1.00 47.24 165 A 1 ATOM 1282 C C . LEU A 0 165 . -38.079 -12.879 35.491 1.00 47.24 165 A 1 ATOM 1283 C CB . LEU A 0 165 . -39.469 -11.636 37.232 1.00 47.24 165 A 1 ATOM 1284 O O . LEU A 0 165 . -37.337 -12.343 34.667 1.00 47.24 165 A 1 ATOM 1285 C CG . LEU A 0 165 . -38.419 -10.524 37.429 1.00 47.24 165 A 1 ATOM 1286 C CD1 . LEU A 0 165 . -38.647 -9.335 36.492 1.00 47.24 165 A 1 ATOM 1287 C CD2 . LEU A 0 165 . -38.466 -10.025 38.873 1.00 47.24 165 A 1 ATOM 1288 N N . ASP A 0 166 . -37.768 -14.036 36.074 1.00 50.95 166 A 1 ATOM 1289 C CA . ASP A 0 166 . -36.526 -14.769 35.825 1.00 50.95 166 A 1 ATOM 1290 C C . ASP A 0 166 . -36.504 -15.396 34.406 1.00 50.95 166 A 1 ATOM 1291 C CB . ASP A 0 166 . -36.378 -15.792 36.969 1.00 50.95 166 A 1 ATOM 1292 O O . ASP A 0 166 . -35.451 -15.534 33.784 1.00 50.95 166 A 1 ATOM 1293 C CG . ASP A 0 166 . -34.938 -16.185 37.299 1.00 50.95 166 A 1 ATOM 1294 O OD1 . ASP A 0 166 . -33.985 -15.660 36.681 1.00 50.95 166 A 1 ATOM 1295 O OD2 . ASP A 0 166 . -34.761 -17.124 38.114 1.00 50.95 166 A 1 ATOM 1296 N N . SER A 0 167 . -37.673 -15.712 33.833 1.00 50.22 167 A 1 ATOM 1297 C CA . SER A 0 167 . -37.847 -16.204 32.458 1.00 50.22 167 A 1 ATOM 1298 C C . SER A 0 167 . -37.680 -15.100 31.415 1.00 50.22 167 A 1 ATOM 1299 C CB . SER A 0 167 . -39.221 -16.866 32.277 1.00 50.22 167 A 1 ATOM 1300 O O . SER A 0 167 . -37.015 -15.339 30.411 1.00 50.22 167 A 1 ATOM 1301 O OG . SER A 0 167 . -39.240 -17.730 31.149 1.00 50.22 167 A 1 ATOM 1302 N N . VAL A 0 168 . -38.223 -13.898 31.646 1.00 48.84 168 A 1 ATOM 1303 C CA . VAL A 0 168 . -38.037 -12.719 30.779 1.00 48.84 168 A 1 ATOM 1304 C C . VAL A 0 168 . -36.552 -12.376 30.710 1.00 48.84 168 A 1 ATOM 1305 C CB . VAL A 0 168 . -38.894 -11.528 31.268 1.00 48.84 168 A 1 ATOM 1306 O O . VAL A 0 168 . -35.971 -12.404 29.625 1.00 48.84 168 A 1 ATOM 1307 C CG1 . VAL A 0 168 . -38.519 -10.193 30.610 1.00 48.84 168 A 1 ATOM 1308 C CG2 . VAL A 0 168 . -40.375 -11.782 30.955 1.00 48.84 168 A 1 ATOM 1309 N N . CYS A 0 169 . -35.902 -12.207 31.868 1.00 48.33 169 A 1 ATOM 1310 C CA . CYS A 0 169 . -34.458 -12.003 31.943 1.00 48.33 169 A 1 ATOM 1311 C C . CYS A 0 169 . -33.688 -13.129 31.229 1.00 48.33 169 A 1 ATOM 1312 C CB . CYS A 0 169 . -34.058 -11.883 33.421 1.00 48.33 169 A 1 ATOM 1313 O O . CYS A 0 169 . -32.918 -12.870 30.301 1.00 48.33 169 A 1 ATOM 1314 S SG . CYS A 0 169 . -34.662 -10.303 34.080 1.00 48.33 169 A 1 ATOM 1315 N N . ARG A 0 170 . -33.895 -14.402 31.602 1.00 50.36 170 A 1 ATOM 1316 C CA . ARG A 0 170 . -33.089 -15.493 31.031 1.00 50.36 170 A 1 ATOM 1317 C C . ARG A 0 170 . -33.377 -15.778 29.555 1.00 50.36 170 A 1 ATOM 1318 C CB . ARG A 0 170 . -33.122 -16.756 31.911 1.00 50.36 170 A 1 ATOM 1319 O O . ARG A 0 170 . -32.431 -16.128 28.855 1.00 50.36 170 A 1 ATOM 1320 C CG . ARG A 0 170 . -32.342 -16.544 33.225 1.00 50.36 170 A 1 ATOM 1321 C CD . ARG A 0 170 . -31.990 -17.863 33.931 1.00 50.36 170 A 1 ATOM 1322 N NE . ARG A 0 170 . -33.162 -18.512 34.552 1.00 50.36 170 A 1 ATOM 1323 N NH1 . ARG A 0 170 . -32.627 -18.113 36.757 1.00 50.36 170 A 1 ATOM 1324 N NH2 . ARG A 0 170 . -34.526 -19.119 36.279 1.00 50.36 170 A 1 ATOM 1325 C CZ . ARG A 0 170 . -33.418 -18.593 35.847 1.00 50.36 170 A 1 ATOM 1326 N N . LYS A 0 171 . -34.593 -15.598 29.023 1.00 49.07 171 A 1 ATOM 1327 C CA . LYS A 0 171 . -34.866 -15.758 27.575 1.00 49.07 171 A 1 ATOM 1328 C C . LYS A 0 171 . -34.230 -14.651 26.735 1.00 49.07 171 A 1 ATOM 1329 C CB . LYS A 0 171 . -36.374 -15.840 27.289 1.00 49.07 171 A 1 ATOM 1330 O O . LYS A 0 171 . -33.687 -14.947 25.671 1.00 49.07 171 A 1 ATOM 1331 C CG . LYS A 0 171 . -36.934 -17.251 27.530 1.00 49.07 171 A 1 ATOM 1332 C CD . LYS A 0 171 . -38.454 -17.262 27.326 1.00 49.07 171 A 1 ATOM 1333 C CE . LYS A 0 171 . -39.007 -18.690 27.375 1.00 49.07 171 A 1 ATOM 1334 N NZ . LYS A 0 171 . -40.490 -18.681 27.449 1.00 49.07 171 A 1 ATOM 1335 N N . GLU A 0 172 . -34.236 -13.403 27.202 1.00 46.66 172 A 1 ATOM 1336 C CA . GLU A 0 172 . -33.621 -12.294 26.457 1.00 46.66 172 A 1 ATOM 1337 C C . GLU A 0 172 . -32.085 -12.336 26.464 1.00 46.66 172 A 1 ATOM 1338 C CB . GLU A 0 172 . -34.143 -10.946 26.966 1.00 46.66 172 A 1 ATOM 1339 O O . GLU A 0 172 . -31.457 -11.932 25.478 1.00 46.66 172 A 1 ATOM 1340 C CG . GLU A 0 172 . -35.621 -10.761 26.582 1.00 46.66 172 A 1 ATOM 1341 C CD . GLU A 0 172 . -36.142 -9.335 26.809 1.00 46.66 172 A 1 ATOM 1342 O OE1 . GLU A 0 172 . -37.323 -9.119 26.462 1.00 46.66 172 A 1 ATOM 1343 O OE2 . GLU A 0 172 . -35.351 -8.466 27.243 1.00 46.66 172 A 1 ATOM 1344 N N . PHE A 0 173 . -31.475 -12.891 27.519 1.00 44.84 173 A 1 ATOM 1345 C CA . PHE A 0 173 . -30.025 -13.107 27.591 1.00 44.84 173 A 1 ATOM 1346 C C . PHE A 0 173 . -29.539 -14.443 26.993 1.00 44.84 173 A 1 ATOM 1347 C CB . PHE A 0 173 . -29.535 -12.896 29.035 1.00 44.84 173 A 1 ATOM 1348 O O . PHE A 0 173 . -28.359 -14.546 26.666 1.00 44.84 173 A 1 ATOM 1349 C CG . PHE A 0 173 . -29.647 -11.460 29.529 1.00 44.84 173 A 1 ATOM 1350 C CD1 . PHE A 0 173 . -29.001 -10.420 28.830 1.00 44.84 173 A 1 ATOM 1351 C CD2 . PHE A 0 173 . -30.392 -11.153 30.684 1.00 44.84 173 A 1 ATOM 1352 C CE1 . PHE A 0 173 . -29.141 -9.086 29.253 1.00 44.84 173 A 1 ATOM 1353 C CE2 . PHE A 0 173 . -30.545 -9.819 31.100 1.00 44.84 173 A 1 ATOM 1354 C CZ . PHE A 0 173 . -29.926 -8.783 30.380 1.00 44.84 173 A 1 ATOM 1355 N N . THR A 0 174 . -30.403 -15.449 26.790 1.00 43.97 174 A 1 ATOM 1356 C CA . THR A 0 174 . -30.019 -16.729 26.141 1.00 43.97 174 A 1 ATOM 1357 C C . THR A 0 174 . -30.297 -16.793 24.641 1.00 43.97 174 A 1 ATOM 1358 C CB . THR A 0 174 . -30.629 -17.968 26.812 1.00 43.97 174 A 1 ATOM 1359 O O . THR A 0 174 . -29.775 -17.687 23.973 1.00 43.97 174 A 1 ATOM 1360 C CG2 . THR A 0 174 . -30.045 -18.219 28.201 1.00 43.97 174 A 1 ATOM 1361 O OG1 . THR A 0 174 . -32.023 -17.850 26.923 1.00 43.97 174 A 1 ATOM 1362 N N . LYS A 0 175 . -31.052 -15.845 24.066 1.00 38.93 175 A 1 ATOM 1363 C CA . LYS A 0 175 . -31.168 -15.728 22.606 1.00 38.93 175 A 1 ATOM 1364 C C . LYS A 0 175 . -29.801 -15.364 22.028 1.00 38.93 175 A 1 ATOM 1365 C CB . LYS A 0 175 . -32.263 -14.721 22.225 1.00 38.93 175 A 1 ATOM 1366 O O . LYS A 0 175 . -29.352 -14.227 22.175 1.00 38.93 175 A 1 ATOM 1367 C CG . LYS A 0 175 . -32.574 -14.798 20.720 1.00 38.93 175 A 1 ATOM 1368 C CD . LYS A 0 175 . -33.750 -13.886 20.349 1.00 38.93 175 A 1 ATOM 1369 C CE . LYS A 0 175 . -34.175 -14.123 18.894 1.00 38.93 175 A 1 ATOM 1370 N NZ . LYS A 0 175 . -35.357 -13.300 18.531 1.00 38.93 175 A 1 ATOM 1371 N N . SER A 0 176 . -29.157 -16.343 21.390 1.00 32.85 176 A 1 ATOM 1372 C CA . SER A 0 176 . -27.770 -16.272 20.933 1.00 32.85 176 A 1 ATOM 1373 C C . SER A 0 176 . -27.491 -14.967 20.191 1.00 32.85 176 A 1 ATOM 1374 C CB . SER A 0 176 . -27.456 -17.457 20.007 1.00 32.85 176 A 1 ATOM 1375 O O . SER A 0 176 . -27.960 -14.766 19.070 1.00 32.85 176 A 1 ATOM 1376 O OG . SER A 0 176 . -27.878 -18.677 20.590 1.00 32.85 176 A 1 ATOM 1377 N N . ALA A 0 177 . -26.681 -14.096 20.798 1.00 35.22 177 A 1 ATOM 1378 C CA . ALA A 0 177 . -25.915 -13.145 20.012 1.00 35.22 177 A 1 ATOM 1379 C C . ALA A 0 177 . -25.124 -13.982 19.003 1.00 35.22 177 A 1 ATOM 1380 C CB . ALA A 0 177 . -25.005 -12.329 20.938 1.00 35.22 177 A 1 ATOM 1381 O O . ALA A 0 177 . -24.416 -14.905 19.413 1.00 35.22 177 A 1 ATOM 1382 N N . GLN A 0 178 . -25.308 -13.733 17.703 1.00 35.86 178 A 1 ATOM 1383 C CA . GLN A 0 178 . -24.569 -14.467 16.681 1.00 35.86 178 A 1 ATOM 1384 C C . GLN A 0 178 . -23.088 -14.270 16.971 1.00 35.86 178 A 1 ATOM 1385 C CB . GLN A 0 178 . -24.930 -13.986 15.269 1.00 35.86 178 A 1 ATOM 1386 O O . GLN A 0 178 . -22.580 -13.150 16.906 1.00 35.86 178 A 1 ATOM 1387 C CG . GLN A 0 178 . -26.283 -14.545 14.807 1.00 35.86 178 A 1 ATOM 1388 C CD . GLN A 0 178 . -26.658 -14.038 13.418 1.00 35.86 178 A 1 ATOM 1389 N NE2 . GLN A 0 178 . -27.037 -14.898 12.499 1.00 35.86 178 A 1 ATOM 1390 O OE1 . GLN A 0 178 . -26.626 -12.855 13.133 1.00 35.86 178 A 1 ATOM 1391 N N . GLN A 0 179 . -22.416 -15.353 17.357 1.00 33.69 179 A 1 ATOM 1392 C CA . GLN A 0 179 . -20.997 -15.313 17.637 1.00 33.69 179 A 1 ATOM 1393 C C . GLN A 0 179 . -20.309 -15.159 16.284 1.00 33.69 179 A 1 ATOM 1394 C CB . GLN A 0 179 . -20.590 -16.545 18.461 1.00 33.69 179 A 1 ATOM 1395 O O . GLN A 0 179 . -20.120 -16.121 15.541 1.00 33.69 179 A 1 ATOM 1396 C CG . GLN A 0 179 . -19.206 -16.381 19.111 1.00 33.69 179 A 1 ATOM 1397 C CD . GLN A 0 179 . -18.922 -17.442 20.176 1.00 33.69 179 A 1 ATOM 1398 N NE2 . GLN A 0 179 . -17.912 -17.255 20.997 1.00 33.69 179 A 1 ATOM 1399 O OE1 . GLN A 0 179 . -19.599 -18.445 20.316 1.00 33.69 179 A 1 ATOM 1400 N N . ILE A 0 180 . -20.002 -13.909 15.933 1.00 34.04 180 A 1 ATOM 1401 C CA . ILE A 0 180 . -19.167 -13.571 14.785 1.00 34.04 180 A 1 ATOM 1402 C C . ILE A 0 180 . -17.728 -13.915 15.184 1.00 34.04 180 A 1 ATOM 1403 C CB . ILE A 0 180 . -19.382 -12.112 14.301 1.00 34.04 180 A 1 ATOM 1404 O O . ILE A 0 180 . -16.896 -13.047 15.431 1.00 34.04 180 A 1 ATOM 1405 C CG1 . ILE A 0 180 . -20.878 -11.808 14.035 1.00 34.04 180 A 1 ATOM 1406 C CG2 . ILE A 0 180 . -18.578 -11.880 13.006 1.00 34.04 180 A 1 ATOM 1407 C CD1 . ILE A 0 180 . -21.178 -10.354 13.643 1.00 34.04 180 A 1 ATOM 1408 N N . THR A 0 181 . -17.459 -15.218 15.303 1.00 34.29 181 A 1 ATOM 1409 C CA . THR A 0 181 . -16.118 -15.782 15.190 1.00 34.29 181 A 1 ATOM 1410 C C . THR A 0 181 . -15.521 -15.281 13.881 1.00 34.29 181 A 1 ATOM 1411 C CB . THR A 0 181 . -16.131 -17.328 15.171 1.00 34.29 181 A 1 ATOM 1412 O O . THR A 0 181 . -16.235 -15.152 12.883 1.00 34.29 181 A 1 ATOM 1413 C CG2 . THR A 0 181 . -15.145 -17.897 16.186 1.00 34.29 181 A 1 ATOM 1414 O OG1 . THR A 0 181 . -17.393 -17.870 15.496 1.00 34.29 181 A 1 ATOM 1415 N N . GLU A 0 182 . -14.221 -15.002 13.867 1.00 35.89 182 A 1 ATOM 1416 C CA . GLU A 0 182 . -13.558 -14.335 12.736 1.00 35.89 182 A 1 ATOM 1417 C C . GLU A 0 182 . -13.716 -15.123 11.415 1.00 35.89 182 A 1 ATOM 1418 C CB . GLU A 0 182 . -12.090 -14.069 13.120 1.00 35.89 182 A 1 ATOM 1419 O O . GLU A 0 182 . -13.829 -14.531 10.342 1.00 35.89 182 A 1 ATOM 1420 C CG . GLU A 0 182 . -12.001 -13.140 14.352 1.00 35.89 182 A 1 ATOM 1421 C CD . GLU A 0 182 . -10.563 -12.865 14.815 1.00 35.89 182 A 1 ATOM 1422 O OE1 . GLU A 0 182 . -10.282 -11.695 15.160 1.00 35.89 182 A 1 ATOM 1423 O OE2 . GLU A 0 182 . -9.773 -13.833 14.865 1.00 35.89 182 A 1 ATOM 1424 N N . GLU A 0 183 . -13.898 -16.445 11.506 1.00 35.68 183 A 1 ATOM 1425 C CA . GLU A 0 183 . -14.276 -17.348 10.409 1.00 35.68 183 A 1 ATOM 1426 C C . GLU A 0 183 . -15.519 -16.886 9.620 1.00 35.68 183 A 1 ATOM 1427 C CB . GLU A 0 183 . -14.548 -18.748 10.988 1.00 35.68 183 A 1 ATOM 1428 O O . GLU A 0 183 . -15.519 -16.941 8.389 1.00 35.68 183 A 1 ATOM 1429 C CG . GLU A 0 183 . -13.346 -19.338 11.742 1.00 35.68 183 A 1 ATOM 1430 C CD . GLU A 0 183 . -13.648 -20.748 12.264 1.00 35.68 183 A 1 ATOM 1431 O OE1 . GLU A 0 183 . -12.876 -21.670 11.922 1.00 35.68 183 A 1 ATOM 1432 O OE2 . GLU A 0 183 . -14.652 -20.878 13.003 1.00 35.68 183 A 1 ATOM 1433 N N . ASN A 0 184 . -16.558 -16.370 10.290 1.00 36.73 184 A 1 ATOM 1434 C CA . ASN A 0 184 . -17.791 -15.899 9.642 1.00 36.73 184 A 1 ATOM 1435 C C . ASN A 0 184 . -17.593 -14.592 8.853 1.00 36.73 184 A 1 ATOM 1436 C CB . ASN A 0 184 . -18.908 -15.755 10.697 1.00 36.73 184 A 1 ATOM 1437 O O . ASN A 0 184 . -18.366 -14.300 7.941 1.00 36.73 184 A 1 ATOM 1438 C CG . ASN A 0 184 . -19.588 -17.074 11.022 1.00 36.73 184 A 1 ATOM 1439 N ND2 . ASN A 0 184 . -19.875 -17.353 12.273 1.00 36.73 184 A 1 ATOM 1440 O OD1 . ASN A 0 184 . -19.909 -17.863 10.153 1.00 36.73 184 A 1 ATOM 1441 N N . VAL A 0 185 . -16.549 -13.811 9.155 1.00 39.22 185 A 1 ATOM 1442 C CA . VAL A 0 185 . -16.173 -12.627 8.360 1.00 39.22 185 A 1 ATOM 1443 C C . VAL A 0 185 . -15.377 -13.044 7.116 1.00 39.22 185 A 1 ATOM 1444 C CB . VAL A 0 185 . -15.404 -11.599 9.217 1.00 39.22 185 A 1 ATOM 1445 O O . VAL A 0 185 . -15.476 -12.397 6.074 1.00 39.22 185 A 1 ATOM 1446 C CG1 . VAL A 0 185 . -15.148 -10.288 8.459 1.00 39.22 185 A 1 ATOM 1447 C CG2 . VAL A 0 185 . -16.189 -11.235 10.486 1.00 39.22 185 A 1 ATOM 1448 N N . CYS A 0 186 . -14.639 -14.156 7.192 1.00 37.09 186 A 1 ATOM 1449 C CA . CYS A 0 186 . -13.832 -14.688 6.092 1.00 37.09 186 A 1 ATOM 1450 C C . CYS A 0 186 . -14.627 -15.462 5.022 1.00 37.09 186 A 1 ATOM 1451 C CB . CYS A 0 186 . -12.718 -15.557 6.690 1.00 37.09 186 A 1 ATOM 1452 O O . CYS A 0 186 . -14.123 -15.621 3.912 1.00 37.09 186 A 1 ATOM 1453 S SG . CYS A 0 186 . -11.579 -14.531 7.665 1.00 37.09 186 A 1 ATOM 1454 N N . GLN A 0 187 . -15.846 -15.936 5.310 1.00 37.57 187 A 1 ATOM 1455 C CA . GLN A 0 187 . -16.642 -16.737 4.358 1.00 37.57 187 A 1 ATOM 1456 C C . GLN A 0 187 . -17.473 -15.914 3.352 1.00 37.57 187 A 1 ATOM 1457 C CB . GLN A 0 187 . -17.514 -17.743 5.125 1.00 37.57 187 A 1 ATOM 1458 O O . GLN A 0 187 . -17.923 -16.451 2.336 1.00 37.57 187 A 1 ATOM 1459 C CG . GLN A 0 187 . -16.660 -18.875 5.721 1.00 37.57 187 A 1 ATOM 1460 C CD . GLN A 0 187 . -17.482 -19.939 6.442 1.00 37.57 187 A 1 ATOM 1461 N NE2 . GLN A 0 187 . -16.870 -20.734 7.291 1.00 37.57 187 A 1 ATOM 1462 O OE1 . GLN A 0 187 . -18.673 -20.102 6.240 1.00 37.57 187 A 1 ATOM 1463 N N . LEU A 0 188 . -17.645 -14.605 3.571 1.00 32.98 188 A 1 ATOM 1464 C CA . LEU A 0 188 . -18.285 -13.712 2.598 1.00 32.98 188 A 1 ATOM 1465 C C . LEU A 0 188 . -17.354 -13.489 1.398 1.00 32.98 188 A 1 ATOM 1466 C CB . LEU A 0 188 . -18.733 -12.408 3.290 1.00 32.98 188 A 1 ATOM 1467 O O . LEU A 0 188 . -16.468 -12.636 1.418 1.00 32.98 188 A 1 ATOM 1468 C CG . LEU A 0 188 . -20.228 -12.446 3.659 1.00 32.98 188 A 1 ATOM 1469 C CD1 . LEU A 0 188 . -20.545 -11.409 4.734 1.00 32.98 188 A 1 ATOM 1470 C CD2 . LEU A 0 188 . -21.105 -12.141 2.438 1.00 32.98 188 A 1 ATOM 1471 N N . SER A 0 189 . -17.575 -14.286 0.351 1.00 29.11 189 A 1 ATOM 1472 C CA . SER A 0 189 . -16.730 -14.371 -0.845 1.00 29.11 189 A 1 ATOM 1473 C C . SER A 0 189 . -16.617 -13.038 -1.591 1.00 29.11 189 A 1 ATOM 1474 C CB . SER A 0 189 . -17.268 -15.457 -1.783 1.00 29.11 189 A 1 ATOM 1475 O O . SER A 0 189 . -17.398 -12.731 -2.493 1.00 29.11 189 A 1 ATOM 1476 O OG . SER A 0 189 . -17.096 -16.737 -1.206 1.00 29.11 189 A 1 ATOM 1477 N N . ILE A 0 190 . -15.583 -12.261 -1.263 1.00 32.09 190 A 1 ATOM 1478 C CA . ILE A 0 190 . -15.089 -11.203 -2.141 1.00 32.09 190 A 1 ATOM 1479 C C . ILE A 0 190 . -14.490 -11.899 -3.363 1.00 32.09 190 A 1 ATOM 1480 C CB . ILE A 0 190 . -14.070 -10.276 -1.435 1.00 32.09 190 A 1 ATOM 1481 O O . ILE A 0 190 . -13.401 -12.468 -3.293 1.00 32.09 190 A 1 ATOM 1482 C CG1 . ILE A 0 190 . -14.711 -9.610 -0.195 1.00 32.09 190 A 1 ATOM 1483 C CG2 . ILE A 0 190 . -13.573 -9.206 -2.429 1.00 32.09 190 A 1 ATOM 1484 C CD1 . ILE A 0 190 . -13.768 -8.688 0.590 1.00 32.09 190 A 1 ATOM 1485 N N . VAL A 0 191 . -15.207 -11.843 -4.486 1.00 29.08 191 A 1 ATOM 1486 C CA . VAL A 0 191 . -14.721 -12.305 -5.792 1.00 29.08 191 A 1 ATOM 1487 C C . VAL A 0 191 . -13.632 -11.344 -6.278 1.00 29.08 191 A 1 ATOM 1488 C CB . VAL A 0 191 . -15.873 -12.484 -6.806 1.00 29.08 191 A 1 ATOM 1489 O O . VAL A 0 191 . -13.859 -10.450 -7.093 1.00 29.08 191 A 1 ATOM 1490 C CG1 . VAL A 0 191 . -15.371 -13.056 -8.140 1.00 29.08 191 A 1 ATOM 1491 C CG2 . VAL A 0 191 . -16.934 -13.458 -6.272 1.00 29.08 191 A 1 ATOM 1492 N N . CYS A 0 192 . -12.429 -11.508 -5.732 1.00 29.92 192 A 1 ATOM 1493 C CA . CYS A 0 192 . -11.218 -10.932 -6.291 1.00 29.92 192 A 1 ATOM 1494 C C . CYS A 0 192 . -10.982 -11.559 -7.674 1.00 29.92 192 A 1 ATOM 1495 C CB . CYS A 0 192 . -10.039 -11.221 -5.352 1.00 29.92 192 A 1 ATOM 1496 O O . CYS A 0 192 . -10.965 -12.788 -7.768 1.00 29.92 192 A 1 ATOM 1497 S SG . CYS A 0 192 . -10.156 -10.182 -3.867 1.00 29.92 192 A 1 ATOM 1498 N N . PRO A 0 193 . -10.779 -10.768 -8.745 1.00 35.35 193 A 1 ATOM 1499 C CA . PRO A 0 193 . -10.419 -11.326 -10.041 1.00 35.35 193 A 1 ATOM 1500 C C . PRO A 0 193 . -9.080 -12.063 -9.927 1.00 35.35 193 A 1 ATOM 1501 C CB . PRO A 0 193 . -10.378 -10.142 -11.011 1.00 35.35 193 A 1 ATOM 1502 O O . PRO A 0 193 . -8.094 -11.519 -9.425 1.00 35.35 193 A 1 ATOM 1503 C CG . PRO A 0 193 . -10.083 -8.948 -10.103 1.00 35.35 193 A 1 ATOM 1504 C CD . PRO A 0 193 . -10.784 -9.315 -8.795 1.00 35.35 193 A 1 ATOM 1505 N N . GLU A 0 194 . -9.073 -13.315 -10.374 1.00 28.79 194 A 1 ATOM 1506 C CA . GLU A 0 194 . -7.979 -14.268 -10.201 1.00 28.79 194 A 1 ATOM 1507 C C . GLU A 0 194 . -6.730 -13.848 -10.996 1.00 28.79 194 A 1 ATOM 1508 C CB . GLU A 0 194 . -8.511 -15.655 -10.602 1.00 28.79 194 A 1 ATOM 1509 O O . GLU A 0 194 . -6.575 -14.167 -12.174 1.00 28.79 194 A 1 ATOM 1510 C CG . GLU A 0 194 . -7.533 -16.800 -10.302 1.00 28.79 194 A 1 ATOM 1511 C CD . GLU A 0 194 . -8.072 -18.179 -10.726 1.00 28.79 194 A 1 ATOM 1512 O OE1 . GLU A 0 194 . -7.311 -19.156 -10.540 1.00 28.79 194 A 1 ATOM 1513 O OE2 . GLU A 0 194 . -9.213 -18.252 -11.238 1.00 28.79 194 A 1 ATOM 1514 N N . ILE A 0 195 . -5.806 -13.129 -10.349 1.00 33.52 195 A 1 ATOM 1515 C CA . ILE A 0 195 . -4.462 -12.900 -10.891 1.00 33.52 195 A 1 ATOM 1516 C C . ILE A 0 195 . -3.539 -13.986 -10.343 1.00 33.52 195 A 1 ATOM 1517 C CB . ILE A 0 195 . -3.954 -11.457 -10.692 1.00 33.52 195 A 1 ATOM 1518 O O . ILE A 0 195 . -2.982 -13.884 -9.253 1.00 33.52 195 A 1 ATOM 1519 C CG1 . ILE A 0 195 . -4.918 -10.467 -11.389 1.00 33.52 195 A 1 ATOM 1520 C CG2 . ILE A 0 195 . -2.543 -11.337 -11.312 1.00 33.52 195 A 1 ATOM 1521 C CD1 . ILE A 0 195 . -4.596 -8.979 -11.180 1.00 33.52 195 A 1 ATOM 1522 N N . GLN A 0 196 . -3.420 -15.036 -11.149 1.00 29.60 196 A 1 ATOM 1523 C CA . GLN A 0 196 . -2.593 -16.223 -10.969 1.00 29.60 196 A 1 ATOM 1524 C C . GLN A 0 196 . -1.152 -15.890 -10.525 1.00 29.60 196 A 1 ATOM 1525 C CB . GLN A 0 196 . -2.659 -16.936 -12.331 1.00 29.60 196 A 1 ATOM 1526 O O . GLN A 0 196 . -0.309 -15.487 -11.328 1.00 29.60 196 A 1 ATOM 1527 C CG . GLN A 0 196 . -2.017 -18.322 -12.396 1.00 29.60 196 A 1 ATOM 1528 C CD . GLN A 0 196 . -2.361 -18.976 -13.733 1.00 29.60 196 A 1 ATOM 1529 N NE2 . GLN A 0 196 . -3.164 -20.016 -13.746 1.00 29.60 196 A 1 ATOM 1530 O OE1 . GLN A 0 196 . -1.946 -18.543 -14.795 1.00 29.60 196 A 1 ATOM 1531 N N . SER A 0 197 . -0.859 -16.078 -9.235 1.00 29.73 197 A 1 ATOM 1532 C CA . SER A 0 197 . 0.485 -15.901 -8.670 1.00 29.73 197 A 1 ATOM 1533 C C . SER A 0 197 . 1.454 -16.966 -9.207 1.00 29.73 197 A 1 ATOM 1534 C CB . SER A 0 197 . 0.446 -16.009 -7.142 1.00 29.73 197 A 1 ATOM 1535 O O . SER A 0 197 . 1.209 -18.156 -8.989 1.00 29.73 197 A 1 ATOM 1536 O OG . SER A 0 197 . -0.267 -14.922 -6.589 1.00 29.73 197 A 1 ATOM 1537 N N . PRO A 0 198 . 2.577 -16.598 -9.854 1.00 33.33 198 A 1 ATOM 1538 C CA . PRO A 0 198 . 3.587 -17.570 -10.254 1.00 33.33 198 A 1 ATOM 1539 C C . PRO A 0 198 . 4.284 -18.143 -9.013 1.00 33.33 198 A 1 ATOM 1540 C CB . PRO A 0 198 . 4.544 -16.814 -11.181 1.00 33.33 198 A 1 ATOM 1541 O O . PRO A 0 198 . 4.853 -17.409 -8.207 1.00 33.33 198 A 1 ATOM 1542 C CG . PRO A 0 198 . 4.438 -15.368 -10.697 1.00 33.33 198 A 1 ATOM 1543 C CD . PRO A 0 198 . 2.985 -15.252 -10.234 1.00 33.33 198 A 1 ATOM 1544 N N . SER A 0 199 . 4.243 -19.467 -8.860 1.00 27.27 199 A 1 ATOM 1545 C CA . SER A 0 199 . 4.864 -20.157 -7.729 1.00 27.27 199 A 1 ATOM 1546 C C . SER A 0 199 . 6.390 -20.193 -7.864 1.00 27.27 199 A 1 ATOM 1547 C CB . SER A 0 199 . 4.297 -21.574 -7.604 1.00 27.27 199 A 1 ATOM 1548 O O . SER A 0 199 . 6.932 -20.932 -8.687 1.00 27.27 199 A 1 ATOM 1549 O OG . SER A 0 199 . 4.779 -22.177 -6.420 1.00 27.27 199 A 1 ATOM 1550 N N . SER A 0 200 . 7.095 -19.415 -7.040 1.00 31.11 200 A 1 ATOM 1551 C CA . SER A 0 200 . 8.521 -19.611 -6.763 1.00 31.11 200 A 1 ATOM 1552 C C . SER A 0 200 . 8.890 -19.110 -5.360 1.00 31.11 200 A 1 ATOM 1553 C CB . SER A 0 200 . 9.405 -18.992 -7.855 1.00 31.11 200 A 1 ATOM 1554 O O . SER A 0 200 . 8.770 -17.934 -5.023 1.00 31.11 200 A 1 ATOM 1555 O OG . SER A 0 200 . 9.178 -17.608 -8.026 1.00 31.11 200 A 1 ATOM 1556 N N . SER A 0 201 . 9.317 -20.037 -4.504 1.00 26.37 201 A 1 ATOM 1557 C CA . SER A 0 201 . 9.577 -19.784 -3.085 1.00 26.37 201 A 1 ATOM 1558 C C . SER A 0 201 . 10.832 -18.934 -2.861 1.00 26.37 201 A 1 ATOM 1559 C CB . SER A 0 201 . 9.754 -21.122 -2.350 1.00 26.37 201 A 1 ATOM 1560 O O . SER A 0 201 . 11.928 -19.355 -3.225 1.00 26.37 201 A 1 ATOM 1561 O OG . SER A 0 201 . 8.721 -22.025 -2.696 1.00 26.37 201 A 1 ATOM 1562 N N . ILE A 0 202 . 10.709 -17.802 -2.158 1.00 28.66 202 A 1 ATOM 1563 C CA . ILE A 0 202 . 11.857 -17.076 -1.586 1.00 28.66 202 A 1 ATOM 1564 C C . ILE A 0 202 . 11.622 -16.856 -0.086 1.00 28.66 202 A 1 ATOM 1565 C CB . ILE A 0 202 . 12.203 -15.781 -2.363 1.00 28.66 202 A 1 ATOM 1566 O O . ILE A 0 202 . 11.119 -15.827 0.359 1.00 28.66 202 A 1 ATOM 1567 C CG1 . ILE A 0 202 . 12.381 -16.065 -3.875 1.00 28.66 202 A 1 ATOM 1568 C CG2 . ILE A 0 202 . 13.502 -15.183 -1.781 1.00 28.66 202 A 1 ATOM 1569 C CD1 . ILE A 0 202 . 12.799 -14.852 -4.717 1.00 28.66 202 A 1 ATOM 1570 N N . SER A 0 203 . 12.000 -17.861 0.705 1.00 29.36 203 A 1 ATOM 1571 C CA . SER A 0 203 . 11.984 -17.812 2.170 1.00 29.36 203 A 1 ATOM 1572 C C . SER A 0 203 . 13.174 -16.996 2.694 1.00 29.36 203 A 1 ATOM 1573 C CB . SER A 0 203 . 11.990 -19.246 2.714 1.00 29.36 203 A 1 ATOM 1574 O O . SER A 0 203 . 14.248 -17.546 2.943 1.00 29.36 203 A 1 ATOM 1575 O OG . SER A 0 203 . 12.174 -19.261 4.111 1.00 29.36 203 A 1 ATOM 1576 N N . LEU A 0 204 . 12.991 -15.686 2.885 1.00 28.50 204 A 1 ATOM 1577 C CA . LEU A 0 204 . 13.985 -14.800 3.508 1.00 28.50 204 A 1 ATOM 1578 C C . LEU A 0 204 . 14.045 -14.988 5.037 1.00 28.50 204 A 1 ATOM 1579 C CB . LEU A 0 204 . 13.740 -13.336 3.074 1.00 28.50 204 A 1 ATOM 1580 O O . LEU A 0 204 . 13.659 -14.116 5.810 1.00 28.50 204 A 1 ATOM 1581 C CG . LEU A 0 204 . 14.383 -12.981 1.722 1.00 28.50 204 A 1 ATOM 1582 C CD1 . LEU A 0 204 . 13.830 -11.652 1.211 1.00 28.50 204 A 1 ATOM 1583 C CD2 . LEU A 0 204 . 15.907 -12.840 1.828 1.00 28.50 204 A 1 ATOM 1584 N N . VAL A 0 205 . 14.576 -16.133 5.473 1.00 31.63 205 A 1 ATOM 1585 C CA . VAL A 0 205 . 14.969 -16.373 6.870 1.00 31.63 205 A 1 ATOM 1586 C C . VAL A 0 205 . 16.442 -16.000 7.031 1.00 31.63 205 A 1 ATOM 1587 C CB . VAL A 0 205 . 14.668 -17.820 7.310 1.00 31.63 205 A 1 ATOM 1588 O O . VAL A 0 205 . 17.343 -16.761 6.683 1.00 31.63 205 A 1 ATOM 1589 C CG1 . VAL A 0 205 . 15.176 -18.114 8.729 1.00 31.63 205 A 1 ATOM 1590 C CG2 . VAL A 0 205 . 13.155 -18.069 7.310 1.00 31.63 205 A 1 ATOM 1591 N N . THR A 0 206 . 16.702 -14.805 7.557 1.00 31.95 206 A 1 ATOM 1592 C CA . THR A 0 206 . 18.057 -14.338 7.876 1.00 31.95 206 A 1 ATOM 1593 C C . THR A 0 206 . 18.535 -14.913 9.212 1.00 31.95 206 A 1 ATOM 1594 C CB . THR A 0 206 . 18.123 -12.801 7.897 1.00 31.95 206 A 1 ATOM 1595 O O . THR A 0 206 . 18.258 -14.346 10.267 1.00 31.95 206 A 1 ATOM 1596 C CG2 . THR A 0 206 . 18.053 -12.206 6.492 1.00 31.95 206 A 1 ATOM 1597 O OG1 . THR A 0 206 . 17.053 -12.267 8.638 1.00 31.95 206 A 1 ATOM 1598 N N . GLY A 0 207 . 19.289 -16.016 9.166 1.00 29.18 207 A 1 ATOM 1599 C CA . GLY A 0 207 . 19.968 -16.614 10.323 1.00 29.18 207 A 1 ATOM 1600 C C . GLY A 0 207 . 21.282 -17.302 9.907 1.00 29.18 207 A 1 ATOM 1601 O O . GLY A 0 207 . 21.251 -18.123 8.992 1.00 29.18 207 A 1 ATOM 1602 N N . PRO A 0 208 . 22.446 -16.976 10.506 1.00 27.17 208 A 1 ATOM 1603 C CA . PRO A 0 208 . 23.741 -17.462 10.021 1.00 27.17 208 A 1 ATOM 1604 C C . PRO A 0 208 . 24.161 -18.805 10.647 1.00 27.17 208 A 1 ATOM 1605 C CB . PRO A 0 208 . 24.722 -16.337 10.364 1.00 27.17 208 A 1 ATOM 1606 O O . PRO A 0 208 . 24.377 -18.894 11.854 1.00 27.17 208 A 1 ATOM 1607 C CG . PRO A 0 208 . 24.153 -15.754 11.659 1.00 27.17 208 A 1 ATOM 1608 C CD . PRO A 0 208 . 22.642 -15.921 11.494 1.00 27.17 208 A 1 ATOM 1609 N N . VAL A 0 209 . 24.384 -19.832 9.817 1.00 30.61 209 A 1 ATOM 1610 C CA . VAL A 0 209 . 24.975 -21.128 10.216 1.00 30.61 209 A 1 ATOM 1611 C C . VAL A 0 209 . 26.148 -21.482 9.282 1.00 30.61 209 A 1 ATOM 1612 C CB . VAL A 0 209 . 23.903 -22.239 10.313 1.00 30.61 209 A 1 ATOM 1613 O O . VAL A 0 209 . 26.188 -21.046 8.132 1.00 30.61 209 A 1 ATOM 1614 C CG1 . VAL A 0 209 . 24.489 -23.559 10.836 1.00 30.61 209 A 1 ATOM 1615 C CG2 . VAL A 0 209 . 22.776 -21.845 11.282 1.00 30.61 209 A 1 ATOM 1616 N N . LYS A 0 210 . 27.166 -22.184 9.803 1.00 29.66 210 A 1 ATOM 1617 C CA . LYS A 0 210 . 28.499 -22.343 9.182 1.00 29.66 210 A 1 ATOM 1618 C C . LYS A 0 210 . 28.616 -23.478 8.145 1.00 29.66 210 A 1 ATOM 1619 C CB . LYS A 0 210 . 29.569 -22.508 10.279 1.00 29.66 210 A 1 ATOM 1620 O O . LYS A 0 210 . 27.861 -24.439 8.144 1.00 29.66 210 A 1 ATOM 1621 C CG . LYS A 0 210 . 30.006 -21.175 10.904 1.00 29.66 210 A 1 ATOM 1622 C CD . LYS A 0 210 . 31.074 -21.432 11.979 1.00 29.66 210 A 1 ATOM 1623 C CE . LYS A 0 210 . 31.627 -20.120 12.547 1.00 29.66 210 A 1 ATOM 1624 N NZ . LYS A 0 210 . 32.592 -20.373 13.648 1.00 29.66 210 A 1 ATOM 1625 N N . MET A 0 211 . 29.653 -23.342 7.312 1.00 23.86 211 A 1 ATOM 1626 C CA . MET A 0 211 . 30.103 -24.231 6.225 1.00 23.86 211 A 1 ATOM 1627 C C . MET A 0 211 . 30.709 -25.569 6.707 1.00 23.86 211 A 1 ATOM 1628 C CB . MET A 0 211 . 31.236 -23.497 5.477 1.00 23.86 211 A 1 ATOM 1629 O O . MET A 0 211 . 31.440 -25.561 7.697 1.00 23.86 211 A 1 ATOM 1630 C CG . MET A 0 211 . 30.883 -22.117 4.900 1.00 23.86 211 A 1 ATOM 1631 S SD . MET A 0 211 . 30.316 -22.129 3.184 1.00 23.86 211 A 1 ATOM 1632 C CE . MET A 0 211 . 31.900 -22.352 2.327 1.00 23.86 211 A 1 ATOM 1633 N N . ALA A 0 212 . 30.552 -26.659 5.931 1.00 25.54 212 A 1 ATOM 1634 C CA . ALA A 0 212 . 31.335 -27.906 6.071 1.00 25.54 212 A 1 ATOM 1635 C C . ALA A 0 212 . 31.445 -28.764 4.769 1.00 25.54 212 A 1 ATOM 1636 C CB . ALA A 0 212 . 30.763 -28.724 7.239 1.00 25.54 212 A 1 ATOM 1637 O O . ALA A 0 212 . 30.673 -29.683 4.545 1.00 25.54 212 A 1 ATOM 1638 N N . PHE A 0 213 . 32.418 -28.409 3.920 1.00 23.99 213 A 1 ATOM 1639 C CA . PHE A 0 213 . 33.337 -29.224 3.082 1.00 23.99 213 A 1 ATOM 1640 C C . PHE A 0 213 . 33.121 -30.707 2.642 1.00 23.99 213 A 1 ATOM 1641 C CB . PHE A 0 213 . 34.687 -29.155 3.815 1.00 23.99 213 A 1 ATOM 1642 O O . PHE A 0 213 . 32.808 -31.570 3.450 1.00 23.99 213 A 1 ATOM 1643 C CG . PHE A 0 213 . 35.392 -27.830 3.630 1.00 23.99 213 A 1 ATOM 1644 C CD1 . PHE A 0 213 . 36.034 -27.556 2.408 1.00 23.99 213 A 1 ATOM 1645 C CD2 . PHE A 0 213 . 35.388 -26.866 4.655 1.00 23.99 213 A 1 ATOM 1646 C CE1 . PHE A 0 213 . 36.671 -26.321 2.208 1.00 23.99 213 A 1 ATOM 1647 C CE2 . PHE A 0 213 . 36.026 -25.629 4.453 1.00 23.99 213 A 1 ATOM 1648 C CZ . PHE A 0 213 . 36.666 -25.357 3.230 1.00 23.99 213 A 1 ATOM 1649 N N . VAL A 0 214 . 33.648 -30.981 1.419 1.00 24.24 214 A 1 ATOM 1650 C CA . VAL A 0 214 . 34.272 -32.240 0.887 1.00 24.24 214 A 1 ATOM 1651 C C . VAL A 0 214 . 33.307 -33.370 0.458 1.00 24.24 214 A 1 ATOM 1652 C CB . VAL A 0 214 . 35.430 -32.680 1.820 1.00 24.24 214 A 1 ATOM 1653 O O . VAL A 0 214 . 32.457 -33.774 1.244 1.00 24.24 214 A 1 ATOM 1654 C CG1 . VAL A 0 214 . 35.986 -34.089 1.610 1.00 24.24 214 A 1 ATOM 1655 C CG2 . VAL A 0 214 . 36.631 -31.737 1.627 1.00 24.24 214 A 1 ATOM 1656 N N . PRO A 0 215 . 33.369 -33.837 -0.817 1.00 26.78 215 A 1 ATOM 1657 C CA . PRO A 0 215 . 34.436 -34.713 -1.386 1.00 26.78 215 A 1 ATOM 1658 C C . PRO A 0 215 . 35.421 -33.973 -2.343 1.00 26.78 215 A 1 ATOM 1659 C CB . PRO A 0 215 . 33.669 -35.849 -2.087 1.00 26.78 215 A 1 ATOM 1660 O O . PRO A 0 215 . 35.097 -32.867 -2.764 1.00 26.78 215 A 1 ATOM 1661 C CG . PRO A 0 215 . 32.211 -35.706 -1.676 1.00 26.78 215 A 1 ATOM 1662 C CD . PRO A 0 215 . 32.128 -34.205 -1.486 1.00 26.78 215 A 1 ATOM 1663 N N . LYS A 0 216 . 36.652 -34.388 -2.725 1.00 28.71 216 A 1 ATOM 1664 C CA . LYS A 0 216 . 37.450 -35.653 -2.702 1.00 28.71 216 A 1 ATOM 1665 C C . LYS A 0 216 . 36.915 -36.801 -3.595 1.00 28.71 216 A 1 ATOM 1666 C CB . LYS A 0 216 . 37.803 -36.083 -1.263 1.00 28.71 216 A 1 ATOM 1667 O O . LYS A 0 216 . 35.755 -37.141 -3.500 1.00 28.71 216 A 1 ATOM 1668 C CG . LYS A 0 216 . 38.959 -35.248 -0.676 1.00 28.71 216 A 1 ATOM 1669 C CD . LYS A 0 216 . 39.426 -35.745 0.707 1.00 28.71 216 A 1 ATOM 1670 C CE . LYS A 0 216 . 40.955 -35.849 0.812 1.00 28.71 216 A 1 ATOM 1671 N NZ . LYS A 0 216 . 41.403 -37.220 0.483 1.00 28.71 216 A 1 ATOM 1672 N N . ASP A 0 217 . 37.662 -37.464 -4.483 1.00 31.53 217 A 1 ATOM 1673 C CA . ASP A 0 217 . 39.117 -37.617 -4.638 1.00 31.53 217 A 1 ATOM 1674 C C . ASP A 0 217 . 39.529 -38.002 -6.095 1.00 31.53 217 A 1 ATOM 1675 C CB . ASP A 0 217 . 39.576 -38.737 -3.666 1.00 31.53 217 A 1 ATOM 1676 O O . ASP A 0 217 . 38.720 -38.461 -6.891 1.00 31.53 217 A 1 ATOM 1677 C CG . ASP A 0 217 . 40.218 -38.224 -2.370 1.00 31.53 217 A 1 ATOM 1678 O OD1 . ASP A 0 217 . 40.959 -37.216 -2.405 1.00 31.53 217 A 1 ATOM 1679 O OD2 . ASP A 0 217 . 39.956 -38.764 -1.273 1.00 31.53 217 A 1 ATOM 1680 N N . HIS A 0 218 . 40.824 -37.833 -6.394 1.00 32.13 218 A 1 ATOM 1681 C CA . HIS A 0 218 . 41.685 -38.541 -7.373 1.00 32.13 218 A 1 ATOM 1682 C C . HIS A 0 218 . 41.306 -38.783 -8.869 1.00 32.13 218 A 1 ATOM 1683 C CB . HIS A 0 218 . 42.179 -39.846 -6.722 1.00 32.13 218 A 1 ATOM 1684 O O . HIS A 0 218 . 40.619 -39.733 -9.229 1.00 32.13 218 A 1 ATOM 1685 C CG . HIS A 0 218 . 42.821 -39.647 -5.367 1.00 32.13 218 A 1 ATOM 1686 C CD2 . HIS A 0 218 . 42.661 -40.449 -4.268 1.00 32.13 218 A 1 ATOM 1687 N ND1 . HIS A 0 218 . 43.605 -38.581 -4.975 1.00 32.13 218 A 1 ATOM 1688 C CE1 . HIS A 0 218 . 43.879 -38.725 -3.669 1.00 32.13 218 A 1 ATOM 1689 N NE2 . HIS A 0 218 . 43.335 -39.853 -3.197 1.00 32.13 218 A 1 ATOM 1690 N N . SER A 0 219 . 42.100 -38.116 -9.730 1.00 31.54 219 A 1 ATOM 1691 C CA . SER A 0 219 . 42.880 -38.669 -10.874 1.00 31.54 219 A 1 ATOM 1692 C C . SER A 0 219 . 42.498 -38.351 -12.343 1.00 31.54 219 A 1 ATOM 1693 C CB . SER A 0 219 . 43.300 -40.141 -10.689 1.00 31.54 219 A 1 ATOM 1694 O O . SER A 0 219 . 41.403 -38.606 -12.819 1.00 31.54 219 A 1 ATOM 1695 O OG . SER A 0 219 . 42.252 -41.043 -10.949 1.00 31.54 219 A 1 ATOM 1696 N N . ASN A 0 220 . 43.534 -37.875 -13.054 1.00 32.25 220 A 1 ATOM 1697 C CA . ASN A 0 220 . 43.856 -37.963 -14.490 1.00 32.25 220 A 1 ATOM 1698 C C . ASN A 0 220 . 43.024 -37.252 -15.594 1.00 32.25 220 A 1 ATOM 1699 C CB . ASN A 0 220 . 44.204 -39.426 -14.830 1.00 32.25 220 A 1 ATOM 1700 O O . ASN A 0 220 . 41.941 -37.668 -15.979 1.00 32.25 220 A 1 ATOM 1701 C CG . ASN A 0 220 . 45.433 -39.928 -14.082 1.00 32.25 220 A 1 ATOM 1702 N ND2 . ASN A 0 220 . 45.723 -41.203 -14.157 1.00 32.25 220 A 1 ATOM 1703 O OD1 . ASN A 0 220 . 46.150 -39.186 -13.426 1.00 32.25 220 A 1 ATOM 1704 N N . ALA A 0 221 . 43.739 -36.325 -16.259 1.00 33.20 221 A 1 ATOM 1705 C CA . ALA A 0 221 . 43.722 -36.003 -17.698 1.00 33.20 221 A 1 ATOM 1706 C C . ALA A 0 221 . 42.675 -35.021 -18.298 1.00 33.20 221 A 1 ATOM 1707 C CB . ALA A 0 221 . 43.908 -37.288 -18.520 1.00 33.20 221 A 1 ATOM 1708 O O . ALA A 0 221 . 41.689 -35.410 -18.908 1.00 33.20 221 A 1 ATOM 1709 N N . ASN A 0 222 . 43.097 -33.747 -18.334 1.00 33.24 222 A 1 ATOM 1710 C CA . ASN A 0 222 . 43.111 -32.858 -19.516 1.00 33.24 222 A 1 ATOM 1711 C C . ASN A 0 222 . 41.809 -32.234 -20.090 1.00 33.24 222 A 1 ATOM 1712 C CB . ASN A 0 222 . 43.975 -33.511 -20.616 1.00 33.24 222 A 1 ATOM 1713 O O . ASN A 0 222 . 41.068 -32.854 -20.838 1.00 33.24 222 A 1 ATOM 1714 C CG . ASN A 0 222 . 45.429 -33.697 -20.215 1.00 33.24 222 A 1 ATOM 1715 N ND2 . ASN A 0 222 . 46.208 -34.367 -21.029 1.00 33.24 222 A 1 ATOM 1716 O OD1 . ASN A 0 222 . 45.884 -33.265 -19.169 1.00 33.24 222 A 1 ATOM 1717 N N . HIS A 0 223 . 41.720 -30.907 -19.897 1.00 34.95 223 A 1 ATOM 1718 C CA . HIS A 0 223 . 41.063 -29.866 -20.720 1.00 34.95 223 A 1 ATOM 1719 C C . HIS A 0 223 . 39.543 -29.989 -21.019 1.00 34.95 223 A 1 ATOM 1720 C CB . HIS A 0 223 . 41.910 -29.600 -21.977 1.00 34.95 223 A 1 ATOM 1721 O O . HIS A 0 223 . 39.127 -30.764 -21.869 1.00 34.95 223 A 1 ATOM 1722 C CG . HIS A 0 223 . 43.326 -29.178 -21.650 1.00 34.95 223 A 1 ATOM 1723 C CD2 . HIS A 0 223 . 44.467 -29.912 -21.837 1.00 34.95 223 A 1 ATOM 1724 N ND1 . HIS A 0 223 . 43.705 -27.992 -21.059 1.00 34.95 223 A 1 ATOM 1725 C CE1 . HIS A 0 223 . 45.038 -28.019 -20.885 1.00 34.95 223 A 1 ATOM 1726 N NE2 . HIS A 0 223 . 45.544 -29.174 -21.338 1.00 34.95 223 A 1 ATOM 1727 N N . ILE A 0 224 . 38.638 -29.268 -20.331 1.00 34.56 224 A 1 ATOM 1728 C CA . ILE A 0 224 . 38.403 -27.792 -20.328 1.00 34.56 224 A 1 ATOM 1729 C C . ILE A 0 224 . 37.854 -27.319 -21.702 1.00 34.56 224 A 1 ATOM 1730 C CB . ILE A 0 224 . 39.607 -26.964 -19.791 1.00 34.56 224 A 1 ATOM 1731 O O . ILE A 0 224 . 38.631 -27.237 -22.647 1.00 34.56 224 A 1 ATOM 1732 C CG1 . ILE A 0 224 . 39.966 -27.382 -18.341 1.00 34.56 224 A 1 ATOM 1733 C CG2 . ILE A 0 224 . 39.336 -25.454 -19.826 1.00 34.56 224 A 1 ATOM 1734 C CD1 . ILE A 0 224 . 41.330 -26.870 -17.854 1.00 34.56 224 A 1 ATOM 1735 N N . TYR A 0 225 . 36.532 -27.172 -21.942 1.00 33.76 225 A 1 ATOM 1736 C CA . TYR A 0 225 . 35.545 -26.165 -21.439 1.00 33.76 225 A 1 ATOM 1737 C C . TYR A 0 225 . 35.963 -24.698 -21.729 1.00 33.76 225 A 1 ATOM 1738 C CB . TYR A 0 225 . 35.107 -26.411 -19.982 1.00 33.76 225 A 1 ATOM 1739 O O . TYR A 0 225 . 37.122 -24.354 -21.570 1.00 33.76 225 A 1 ATOM 1740 C CG . TYR A 0 225 . 34.024 -27.452 -19.779 1.00 33.76 225 A 1 ATOM 1741 C CD1 . TYR A 0 225 . 32.678 -27.062 -19.914 1.00 33.76 225 A 1 ATOM 1742 C CD2 . TYR A 0 225 . 34.337 -28.770 -19.393 1.00 33.76 225 A 1 ATOM 1743 C CE1 . TYR A 0 225 . 31.643 -27.982 -19.675 1.00 33.76 225 A 1 ATOM 1744 C CE2 . TYR A 0 225 . 33.301 -29.695 -19.143 1.00 33.76 225 A 1 ATOM 1745 O OH . TYR A 0 225 . 30.943 -30.176 -19.039 1.00 33.76 225 A 1 ATOM 1746 C CZ . TYR A 0 225 . 31.951 -29.299 -19.283 1.00 33.76 225 A 1 ATOM 1747 N N . ASN A 0 226 . 35.144 -23.733 -22.174 1.00 35.08 226 A 1 ATOM 1748 C CA . ASN A 0 226 . 33.714 -23.394 -22.019 1.00 35.08 226 A 1 ATOM 1749 C C . ASN A 0 226 . 33.264 -22.541 -23.246 1.00 35.08 226 A 1 ATOM 1750 C CB . ASN A 0 226 . 33.637 -22.445 -20.797 1.00 35.08 226 A 1 ATOM 1751 O O . ASN A 0 226 . 34.130 -22.059 -23.971 1.00 35.08 226 A 1 ATOM 1752 C CG . ASN A 0 226 . 33.927 -23.070 -19.451 1.00 35.08 226 A 1 ATOM 1753 N ND2 . ASN A 0 226 . 35.146 -22.993 -18.970 1.00 35.08 226 A 1 ATOM 1754 O OD1 . ASN A 0 226 . 33.061 -23.631 -18.808 1.00 35.08 226 A 1 ATOM 1755 N N . ASN A 0 227 . 32.007 -22.149 -23.505 1.00 31.85 227 A 1 ATOM 1756 C CA . ASN A 0 227 . 30.660 -22.683 -23.228 1.00 31.85 227 A 1 ATOM 1757 C C . ASN A 0 227 . 29.686 -22.035 -24.237 1.00 31.85 227 A 1 ATOM 1758 C CB . ASN A 0 227 . 30.154 -22.350 -21.803 1.00 31.85 227 A 1 ATOM 1759 O O . ASN A 0 227 . 29.913 -20.910 -24.683 1.00 31.85 227 A 1 ATOM 1760 C CG . ASN A 0 227 . 30.386 -23.467 -20.806 1.00 31.85 227 A 1 ATOM 1761 N ND2 . ASN A 0 227 . 30.228 -23.205 -19.533 1.00 31.85 227 A 1 ATOM 1762 O OD1 . ASN A 0 227 . 30.727 -24.578 -21.166 1.00 31.85 227 A 1 ATOM 1763 N N . ARG A 0 228 . 28.577 -22.711 -24.560 1.00 23.68 228 A 1 ATOM 1764 C CA . ARG A 0 228 . 27.487 -22.190 -25.404 1.00 23.68 228 A 1 ATOM 1765 C C . ARG A 0 228 . 26.155 -22.761 -24.918 1.00 23.68 228 A 1 ATOM 1766 C CB . ARG A 0 228 . 27.771 -22.574 -26.870 1.00 23.68 228 A 1 ATOM 1767 O O . ARG A 0 228 . 26.087 -23.956 -24.656 1.00 23.68 228 A 1 ATOM 1768 C CG . ARG A 0 228 . 26.714 -22.086 -27.875 1.00 23.68 228 A 1 ATOM 1769 C CD . ARG A 0 228 . 27.127 -22.490 -29.296 1.00 23.68 228 A 1 ATOM 1770 N NE . ARG A 0 228 . 26.112 -22.091 -30.282 1.00 23.68 228 A 1 ATOM 1771 N NH1 . ARG A 0 228 . 27.082 -22.938 -32.175 1.00 23.68 228 A 1 ATOM 1772 N NH2 . ARG A 0 228 . 25.078 -21.977 -32.299 1.00 23.68 228 A 1 ATOM 1773 C CZ . ARG A 0 228 . 26.096 -22.330 -31.576 1.00 23.68 228 A 1 ATOM 1774 N N . LEU A 0 229 . 25.121 -21.924 -24.833 1.00 32.78 229 A 1 ATOM 1775 C CA . LEU A 0 229 . 23.742 -22.330 -24.538 1.00 32.78 229 A 1 ATOM 1776 C C . LEU A 0 229 . 22.780 -21.735 -25.580 1.00 32.78 229 A 1 ATOM 1777 C CB . LEU A 0 229 . 23.378 -22.015 -23.067 1.00 32.78 229 A 1 ATOM 1778 O O . LEU A 0 229 . 22.104 -20.735 -25.353 1.00 32.78 229 A 1 ATOM 1779 C CG . LEU A 0 229 . 23.575 -23.224 -22.128 1.00 32.78 229 A 1 ATOM 1780 C CD1 . LEU A 0 229 . 23.547 -22.779 -20.665 1.00 32.78 229 A 1 ATOM 1781 C CD2 . LEU A 0 229 . 22.475 -24.275 -22.312 1.00 32.78 229 A 1 ATOM 1782 N N . ASP A 0 230 . 22.753 -22.392 -26.740 1.00 27.77 230 A 1 ATOM 1783 C CA . ASP A 0 230 . 21.543 -22.543 -27.565 1.00 27.77 230 A 1 ATOM 1784 C C . ASP A 0 230 . 20.619 -23.570 -26.833 1.00 27.77 230 A 1 ATOM 1785 C CB . ASP A 0 230 . 21.970 -22.981 -28.981 1.00 27.77 230 A 1 ATOM 1786 O O . ASP A 0 230 . 21.033 -24.129 -25.819 1.00 27.77 230 A 1 ATOM 1787 C CG . ASP A 0 230 . 22.821 -21.987 -29.793 1.00 27.77 230 A 1 ATOM 1788 O OD1 . ASP A 0 230 . 23.721 -21.307 -29.254 1.00 27.77 230 A 1 ATOM 1789 O OD2 . ASP A 0 230 . 22.698 -21.993 -31.038 1.00 27.77 230 A 1 ATOM 1790 N N . VAL A 0 231 . 19.363 -23.892 -27.175 1.00 29.03 231 A 1 ATOM 1791 C CA . VAL A 0 231 . 18.703 -24.293 -28.444 1.00 29.03 231 A 1 ATOM 1792 C C . VAL A 0 231 . 17.181 -24.121 -28.191 1.00 29.03 231 A 1 ATOM 1793 C CB . VAL A 0 231 . 19.025 -25.801 -28.671 1.00 29.03 231 A 1 ATOM 1794 O O . VAL A 0 231 . 16.704 -24.574 -27.158 1.00 29.03 231 A 1 ATOM 1795 C CG1 . VAL A 0 231 . 18.224 -26.513 -29.768 1.00 29.03 231 A 1 ATOM 1796 C CG2 . VAL A 0 231 . 20.501 -26.057 -29.017 1.00 29.03 231 A 1 ATOM 1797 N N . GLN A 0 232 . 16.435 -23.265 -28.904 1.00 27.39 232 A 1 ATOM 1798 C CA . GLN A 0 232 . 15.703 -23.451 -30.187 1.00 27.39 232 A 1 ATOM 1799 C C . GLN A 0 232 . 14.399 -24.320 -30.160 1.00 27.39 232 A 1 ATOM 1800 C CB . GLN A 0 232 . 16.609 -23.807 -31.377 1.00 27.39 232 A 1 ATOM 1801 O O . GLN A 0 232 . 14.377 -25.332 -29.467 1.00 27.39 232 A 1 ATOM 1802 C CG . GLN A 0 232 . 17.095 -22.582 -32.161 1.00 27.39 232 A 1 ATOM 1803 C CD . GLN A 0 232 . 17.868 -22.978 -33.418 1.00 27.39 232 A 1 ATOM 1804 N NE2 . GLN A 0 232 . 18.883 -22.235 -33.795 1.00 27.39 232 A 1 ATOM 1805 O OE1 . GLN A 0 232 . 17.581 -23.946 -34.098 1.00 27.39 232 A 1 ATOM 1806 N N . PRO A 0 233 . 13.319 -23.956 -30.912 1.00 26.06 233 A 1 ATOM 1807 C CA . PRO A 0 233 . 11.982 -24.598 -30.854 1.00 26.06 233 A 1 ATOM 1808 C C . PRO A 0 233 . 11.537 -25.374 -32.129 1.00 26.06 233 A 1 ATOM 1809 C CB . PRO A 0 233 . 11.050 -23.401 -30.657 1.00 26.06 233 A 1 ATOM 1810 O O . PRO A 0 233 . 12.010 -25.071 -33.223 1.00 26.06 233 A 1 ATOM 1811 C CG . PRO A 0 233 . 11.646 -22.373 -31.622 1.00 26.06 233 A 1 ATOM 1812 C CD . PRO A 0 233 . 13.151 -22.658 -31.573 1.00 26.06 233 A 1 ATOM 1813 N N . ILE A 0 234 . 10.559 -26.300 -32.016 1.00 31.08 234 A 1 ATOM 1814 C CA . ILE A 0 234 . 9.904 -27.058 -33.129 1.00 31.08 234 A 1 ATOM 1815 C C . ILE A 0 234 . 8.382 -27.311 -32.819 1.00 31.08 234 A 1 ATOM 1816 C CB . ILE A 0 234 . 10.693 -28.376 -33.407 1.00 31.08 234 A 1 ATOM 1817 O O . ILE A 0 234 . 8.059 -27.345 -31.631 1.00 31.08 234 A 1 ATOM 1818 C CG1 . ILE A 0 234 . 12.132 -28.058 -33.899 1.00 31.08 234 A 1 ATOM 1819 C CG2 . ILE A 0 234 . 9.993 -29.302 -34.422 1.00 31.08 234 A 1 ATOM 1820 C CD1 . ILE A 0 234 . 12.991 -29.244 -34.357 1.00 31.08 234 A 1 ATOM 1821 N N . PRO A 0 235 . 7.435 -27.446 -33.800 1.00 28.49 235 A 1 ATOM 1822 C CA . PRO A 0 235 . 5.978 -27.271 -33.552 1.00 28.49 235 A 1 ATOM 1823 C C . PRO A 0 235 . 4.950 -28.320 -34.108 1.00 28.49 235 A 1 ATOM 1824 C CB . PRO A 0 235 . 5.735 -25.949 -34.288 1.00 28.49 235 A 1 ATOM 1825 O O . PRO A 0 235 . 5.208 -28.960 -35.121 1.00 28.49 235 A 1 ATOM 1826 C CG . PRO A 0 235 . 6.528 -26.140 -35.589 1.00 28.49 235 A 1 ATOM 1827 C CD . PRO A 0 235 . 7.641 -27.127 -35.213 1.00 28.49 235 A 1 ATOM 1828 N N . LEU A 0 236 . 3.725 -28.298 -33.531 1.00 26.85 236 A 1 ATOM 1829 C CA . LEU A 0 236 . 2.357 -28.520 -34.112 1.00 26.85 236 A 1 ATOM 1830 C C . LEU A 0 236 . 1.899 -29.873 -34.749 1.00 26.85 236 A 1 ATOM 1831 C CB . LEU A 0 236 . 2.020 -27.315 -35.029 1.00 26.85 236 A 1 ATOM 1832 O O . LEU A 0 236 . 2.716 -30.738 -35.035 1.00 26.85 236 A 1 ATOM 1833 C CG . LEU A 0 236 . 1.317 -26.158 -34.297 1.00 26.85 236 A 1 ATOM 1834 C CD1 . LEU A 0 236 . 1.310 -24.905 -35.174 1.00 26.85 236 A 1 ATOM 1835 C CD2 . LEU A 0 236 . -0.139 -26.501 -33.962 1.00 26.85 236 A 1 ATOM 1836 N N . ILE A 0 237 . 0.566 -29.962 -35.013 1.00 30.56 237 A 1 ATOM 1837 C CA . ILE A 0 237 . -0.231 -31.002 -35.748 1.00 30.56 237 A 1 ATOM 1838 C C . ILE A 0 237 . -0.562 -32.283 -34.917 1.00 30.56 237 A 1 ATOM 1839 C CB . ILE A 0 237 . 0.414 -31.207 -37.154 1.00 30.56 237 A 1 ATOM 1840 O O . ILE A 0 237 . 0.303 -32.763 -34.197 1.00 30.56 237 A 1 ATOM 1841 C CG1 . ILE A 0 237 . 0.143 -29.951 -38.022 1.00 30.56 237 A 1 ATOM 1842 C CG2 . ILE A 0 237 . -0.002 -32.469 -37.916 1.00 30.56 237 A 1 ATOM 1843 C CD1 . ILE A 0 237 . 0.978 -29.870 -39.306 1.00 30.56 237 A 1 ATOM 1844 N N . GLU A 0 238 . -1.771 -32.898 -34.886 1.00 31.96 238 A 1 ATOM 1845 C CA . GLU A 0 238 . -3.070 -32.695 -35.599 1.00 31.96 238 A 1 ATOM 1846 C C . GLU A 0 238 . -4.332 -32.818 -34.664 1.00 31.96 238 A 1 ATOM 1847 C CB . GLU A 0 238 . -3.160 -33.682 -36.792 1.00 31.96 238 A 1 ATOM 1848 O O . GLU A 0 238 . -4.385 -32.166 -33.623 1.00 31.96 238 A 1 ATOM 1849 C CG . GLU A 0 238 . -4.110 -33.251 -37.929 1.00 31.96 238 A 1 ATOM 1850 C CD . GLU A 0 238 . -3.572 -32.070 -38.751 1.00 31.96 238 A 1 ATOM 1851 O OE1 . GLU A 0 238 . -3.474 -30.961 -38.177 1.00 31.96 238 A 1 ATOM 1852 O OE2 . GLU A 0 238 . -3.235 -32.288 -39.935 1.00 31.96 238 A 1 ATOM 1853 N N . THR A 0 239 . -5.398 -33.577 -35.012 1.00 29.47 239 A 1 ATOM 1854 C CA . THR A 0 239 . -6.696 -33.726 -34.278 1.00 29.47 239 A 1 ATOM 1855 C C . THR A 0 239 . -7.472 -34.994 -34.719 1.00 29.47 239 A 1 ATOM 1856 C CB . THR A 0 239 . -7.631 -32.531 -34.588 1.00 29.47 239 A 1 ATOM 1857 O O . THR A 0 239 . -7.245 -35.442 -35.838 1.00 29.47 239 A 1 ATOM 1858 C CG2 . THR A 0 239 . -8.787 -32.363 -33.596 1.00 29.47 239 A 1 ATOM 1859 O OG1 . THR A 0 239 . -6.949 -31.303 -34.559 1.00 29.47 239 A 1 ATOM 1860 N N . LEU A 0 240 . -8.428 -35.527 -33.922 1.00 33.29 240 A 1 ATOM 1861 C CA . LEU A 0 240 . -9.703 -36.157 -34.382 1.00 33.29 240 A 1 ATOM 1862 C C . LEU A 0 240 . -10.710 -36.410 -33.214 1.00 33.29 240 A 1 ATOM 1863 C CB . LEU A 0 240 . -9.444 -37.423 -35.238 1.00 33.29 240 A 1 ATOM 1864 O O . LEU A 0 240 . -10.356 -36.200 -32.059 1.00 33.29 240 A 1 ATOM 1865 C CG . LEU A 0 240 . -9.698 -37.165 -36.744 1.00 33.29 240 A 1 ATOM 1866 C CD1 . LEU A 0 240 . -9.129 -38.300 -37.593 1.00 33.29 240 A 1 ATOM 1867 C CD2 . LEU A 0 240 . -11.193 -37.034 -37.059 1.00 33.29 240 A 1 ATOM 1868 N N . ASN A 0 241 . -11.978 -36.771 -33.506 1.00 30.57 241 A 1 ATOM 1869 C CA . ASN A 0 241 . -13.166 -36.537 -32.637 1.00 30.57 241 A 1 ATOM 1870 C C . ASN A 0 241 . -14.072 -37.775 -32.347 1.00 30.57 241 A 1 ATOM 1871 C CB . ASN A 0 241 . -14.029 -35.462 -33.345 1.00 30.57 241 A 1 ATOM 1872 O O . ASN A 0 241 . -13.854 -38.833 -32.930 1.00 30.57 241 A 1 ATOM 1873 C CG . ASN A 0 241 . -13.358 -34.110 -33.469 1.00 30.57 241 A 1 ATOM 1874 N ND2 . ASN A 0 241 . -13.217 -33.587 -34.665 1.00 30.57 241 A 1 ATOM 1875 O OD1 . ASN A 0 241 . -12.980 -33.491 -32.495 1.00 30.57 241 A 1 ATOM 1876 N N . THR A 0 242 . -15.168 -37.542 -31.581 1.00 35.47 242 A 1 ATOM 1877 C CA . THR A 0 242 . -16.502 -38.236 -31.467 1.00 35.47 242 A 1 ATOM 1878 C C . THR A 0 242 . -16.817 -39.038 -30.177 1.00 35.47 242 A 1 ATOM 1879 C CB . THR A 0 242 . -16.922 -39.073 -32.704 1.00 35.47 242 A 1 ATOM 1880 O O . THR A 0 242 . -15.905 -39.643 -29.629 1.00 35.47 242 A 1 ATOM 1881 C CG2 . THR A 0 242 . -16.986 -38.261 -33.999 1.00 35.47 242 A 1 ATOM 1882 O OG1 . THR A 0 242 . -16.096 -40.185 -32.934 1.00 35.47 242 A 1 ATOM 1883 N N . ASP A 0 243 . -18.063 -39.154 -29.650 1.00 28.52 243 A 1 ATOM 1884 C CA . ASP A 0 243 . -19.302 -38.304 -29.620 1.00 28.52 243 A 1 ATOM 1885 C C . ASP A 0 243 . -20.380 -38.929 -28.643 1.00 28.52 243 A 1 ATOM 1886 C CB . ASP A 0 243 . -19.909 -38.137 -31.039 1.00 28.52 243 A 1 ATOM 1887 O O . ASP A 0 243 . -20.168 -40.043 -28.171 1.00 28.52 243 A 1 ATOM 1888 C CG . ASP A 0 243 . -20.964 -37.027 -31.174 1.00 28.52 243 A 1 ATOM 1889 O OD1 . ASP A 0 243 . -21.143 -36.249 -30.210 1.00 28.52 243 A 1 ATOM 1890 O OD2 . ASP A 0 243 . -21.595 -36.964 -32.249 1.00 28.52 243 A 1 ATOM 1891 N N . LEU A 0 244 . -21.553 -38.277 -28.425 1.00 35.09 244 A 1 ATOM 1892 C CA . LEU A 0 244 . -22.877 -38.776 -27.913 1.00 35.09 244 A 1 ATOM 1893 C C . LEU A 0 244 . -23.130 -38.828 -26.360 1.00 35.09 244 A 1 ATOM 1894 C CB . LEU A 0 244 . -23.227 -40.115 -28.623 1.00 35.09 244 A 1 ATOM 1895 O O . LEU A 0 244 . -22.490 -39.603 -25.665 1.00 35.09 244 A 1 ATOM 1896 C CG . LEU A 0 244 . -23.171 -40.103 -30.169 1.00 35.09 244 A 1 ATOM 1897 C CD1 . LEU A 0 244 . -22.994 -41.514 -30.725 1.00 35.09 244 A 1 ATOM 1898 C CD2 . LEU A 0 244 . -24.444 -39.525 -30.788 1.00 35.09 244 A 1 ATOM 1899 N N . LYS A 0 245 . -24.008 -37.975 -25.756 1.00 34.25 245 A 1 ATOM 1900 C CA . LYS A 0 245 . -25.483 -38.120 -25.414 1.00 34.25 245 A 1 ATOM 1901 C C . LYS A 0 245 . -25.804 -38.788 -24.033 1.00 34.25 245 A 1 ATOM 1902 C CB . LYS A 0 245 . -26.243 -38.814 -26.563 1.00 34.25 245 A 1 ATOM 1903 O O . LYS A 0 245 . -24.929 -39.457 -23.515 1.00 34.25 245 A 1 ATOM 1904 C CG . LYS A 0 245 . -26.545 -37.861 -27.729 1.00 34.25 245 A 1 ATOM 1905 C CD . LYS A 0 245 . -27.283 -38.592 -28.855 1.00 34.25 245 A 1 ATOM 1906 C CE . LYS A 0 245 . -27.327 -37.700 -30.102 1.00 34.25 245 A 1 ATOM 1907 N NZ . LYS A 0 245 . -27.598 -38.484 -31.332 1.00 34.25 245 A 1 ATOM 1908 N N . SER A 0 246 . -26.993 -38.740 -23.373 1.00 33.53 246 A 1 ATOM 1909 C CA . SER A 0 246 . -28.244 -37.896 -23.312 1.00 33.53 246 A 1 ATOM 1910 C C . SER A 0 246 . -29.306 -38.617 -22.399 1.00 33.53 246 A 1 ATOM 1911 C CB . SER A 0 246 . -28.844 -37.774 -24.720 1.00 33.53 246 A 1 ATOM 1912 O O . SER A 0 246 . -29.209 -39.837 -22.341 1.00 33.53 246 A 1 ATOM 1913 O OG . SER A 0 246 . -30.010 -36.993 -24.802 1.00 33.53 246 A 1 ATOM 1914 N N . SER A 0 247 . -30.363 -38.094 -21.721 1.00 32.55 247 A 1 ATOM 1915 C CA . SER A 0 247 . -30.820 -36.793 -21.132 1.00 32.55 247 A 1 ATOM 1916 C C . SER A 0 247 . -32.162 -36.992 -20.327 1.00 32.55 247 A 1 ATOM 1917 C CB . SER A 0 247 . -31.112 -35.755 -22.223 1.00 32.55 247 A 1 ATOM 1918 O O . SER A 0 247 . -32.736 -38.067 -20.426 1.00 32.55 247 A 1 ATOM 1919 O OG . SER A 0 247 . -29.908 -35.231 -22.761 1.00 32.55 247 A 1 ATOM 1920 N N . GLN A 0 248 . -32.705 -35.944 -19.647 1.00 33.86 248 A 1 ATOM 1921 C CA . GLN A 0 248 . -34.078 -35.801 -19.027 1.00 33.86 248 A 1 ATOM 1922 C C . GLN A 0 248 . -34.366 -36.567 -17.692 1.00 33.86 248 A 1 ATOM 1923 C CB . GLN A 0 248 . -35.172 -36.058 -20.089 1.00 33.86 248 A 1 ATOM 1924 O O . GLN A 0 248 . -33.679 -37.545 -17.438 1.00 33.86 248 A 1 ATOM 1925 C CG . GLN A 0 248 . -35.155 -35.016 -21.226 1.00 33.86 248 A 1 ATOM 1926 C CD . GLN A 0 248 . -35.963 -35.421 -22.460 1.00 33.86 248 A 1 ATOM 1927 N NE2 . GLN A 0 248 . -36.396 -34.478 -23.267 1.00 33.86 248 A 1 ATOM 1928 O OE1 . GLN A 0 248 . -36.187 -36.575 -22.766 1.00 33.86 248 A 1 ATOM 1929 N N . SER A 0 249 . -35.284 -36.228 -16.744 1.00 28.38 249 A 1 ATOM 1930 C CA . SER A 0 249 . -36.281 -35.142 -16.424 1.00 28.38 249 A 1 ATOM 1931 C C . SER A 0 249 . -37.747 -35.651 -16.240 1.00 28.38 249 A 1 ATOM 1932 C CB . SER A 0 249 . -36.235 -33.938 -17.371 1.00 28.38 249 A 1 ATOM 1933 O O . SER A 0 249 . -38.065 -36.638 -16.890 1.00 28.38 249 A 1 ATOM 1934 O OG . SER A 0 249 . -36.995 -32.864 -16.852 1.00 28.38 249 A 1 ATOM 1935 N N . ILE A 0 250 . -38.605 -34.949 -15.438 1.00 32.20 250 A 1 ATOM 1936 C CA . ILE A 0 250 . -40.059 -35.155 -15.037 1.00 32.20 250 A 1 ATOM 1937 C C . ILE A 0 250 . -40.262 -35.536 -13.530 1.00 32.20 250 A 1 ATOM 1938 C CB . ILE A 0 250 . -40.803 -36.159 -15.983 1.00 32.20 250 A 1 ATOM 1939 O O . ILE A 0 250 . -39.409 -36.254 -13.022 1.00 32.20 250 A 1 ATOM 1940 C CG1 . ILE A 0 250 . -40.922 -35.578 -17.417 1.00 32.20 250 A 1 ATOM 1941 C CG2 . ILE A 0 250 . -42.204 -36.636 -15.540 1.00 32.20 250 A 1 ATOM 1942 C CD1 . ILE A 0 250 . -41.147 -36.644 -18.499 1.00 32.20 250 A 1 ATOM 1943 N N . ARG A 0 251 . -41.347 -35.213 -12.765 1.00 28.05 251 A 1 ATOM 1944 C CA . ARG A 0 251 . -42.241 -34.017 -12.545 1.00 28.05 251 A 1 ATOM 1945 C C . ARG A 0 251 . -43.242 -34.304 -11.358 1.00 28.05 251 A 1 ATOM 1946 C CB . ARG A 0 251 . -43.038 -33.639 -13.814 1.00 28.05 251 A 1 ATOM 1947 O O . ARG A 0 251 . -43.156 -35.388 -10.799 1.00 28.05 251 A 1 ATOM 1948 C CG . ARG A 0 251 . -43.234 -32.121 -13.958 1.00 28.05 251 A 1 ATOM 1949 C CD . ARG A 0 251 . -44.044 -31.804 -15.220 1.00 28.05 251 A 1 ATOM 1950 N NE . ARG A 0 251 . -44.032 -30.357 -15.518 1.00 28.05 251 A 1 ATOM 1951 N NH1 . ARG A 0 251 . -45.747 -30.363 -17.042 1.00 28.05 251 A 1 ATOM 1952 N NH2 . ARG A 0 251 . -44.707 -28.448 -16.561 1.00 28.05 251 A 1 ATOM 1953 C CZ . ARG A 0 251 . -44.824 -29.732 -16.371 1.00 28.05 251 A 1 ATOM 1954 N N . GLU A 0 252 . -44.187 -33.384 -11.052 1.00 35.38 252 A 1 ATOM 1955 C CA . GLU A 0 252 . -45.423 -33.526 -10.199 1.00 35.38 252 A 1 ATOM 1956 C C . GLU A 0 252 . -45.276 -33.568 -8.646 1.00 35.38 252 A 1 ATOM 1957 C CB . GLU A 0 252 . -46.296 -34.690 -10.727 1.00 35.38 252 A 1 ATOM 1958 O O . GLU A 0 252 . -44.179 -33.755 -8.133 1.00 35.38 252 A 1 ATOM 1959 C CG . GLU A 0 252 . -46.851 -34.405 -12.134 1.00 35.38 252 A 1 ATOM 1960 C CD . GLU A 0 252 . -47.355 -35.655 -12.873 1.00 35.38 252 A 1 ATOM 1961 O OE1 . GLU A 0 252 . -47.265 -35.622 -14.125 1.00 35.38 252 A 1 ATOM 1962 O OE2 . GLU A 0 252 . -47.808 -36.616 -12.213 1.00 35.38 252 A 1 ATOM 1963 N N . GLU A 0 253 . -46.357 -33.451 -7.843 1.00 32.47 253 A 1 ATOM 1964 C CA . GLU A 0 253 . -47.105 -32.221 -7.434 1.00 32.47 253 A 1 ATOM 1965 C C . GLU A 0 253 . -47.792 -32.404 -6.026 1.00 32.47 253 A 1 ATOM 1966 C CB . GLU A 0 253 . -48.131 -31.772 -8.509 1.00 32.47 253 A 1 ATOM 1967 O O . GLU A 0 253 . -47.773 -33.524 -5.510 1.00 32.47 253 A 1 ATOM 1968 C CG . GLU A 0 253 . -47.690 -30.448 -9.170 1.00 32.47 253 A 1 ATOM 1969 C CD . GLU A 0 253 . -48.752 -29.743 -10.034 1.00 32.47 253 A 1 ATOM 1970 O OE1 . GLU A 0 253 . -48.380 -28.699 -10.620 1.00 32.47 253 A 1 ATOM 1971 O OE2 . GLU A 0 253 . -49.901 -30.227 -10.114 1.00 32.47 253 A 1 ATOM 1972 N N . PRO A 0 254 . -48.329 -31.355 -5.341 1.00 31.67 254 A 1 ATOM 1973 C CA . PRO A 0 254 . -48.724 -31.393 -3.908 1.00 31.67 254 A 1 ATOM 1974 C C . PRO A 0 254 . -50.249 -31.447 -3.595 1.00 31.67 254 A 1 ATOM 1975 C CB . PRO A 0 254 . -48.127 -30.094 -3.358 1.00 31.67 254 A 1 ATOM 1976 O O . PRO A 0 254 . -51.084 -31.283 -4.478 1.00 31.67 254 A 1 ATOM 1977 C CG . PRO A 0 254 . -48.428 -29.110 -4.489 1.00 31.67 254 A 1 ATOM 1978 C CD . PRO A 0 254 . -48.232 -29.956 -5.750 1.00 31.67 254 A 1 ATOM 1979 N N . LEU A 0 255 . -50.621 -31.586 -2.304 1.00 31.69 255 A 1 ATOM 1980 C CA . LEU A 0 255 . -52.010 -31.477 -1.791 1.00 31.69 255 A 1 ATOM 1981 C C . LEU A 0 255 . -52.116 -30.693 -0.449 1.00 31.69 255 A 1 ATOM 1982 C CB . LEU A 0 255 . -52.649 -32.881 -1.694 1.00 31.69 255 A 1 ATOM 1983 O O . LEU A 0 255 . -51.101 -30.332 0.142 1.00 31.69 255 A 1 ATOM 1984 C CG . LEU A 0 255 . -54.147 -32.874 -2.073 1.00 31.69 255 A 1 ATOM 1985 C CD1 . LEU A 0 255 . -54.340 -32.979 -3.586 1.00 31.69 255 A 1 ATOM 1986 C CD2 . LEU A 0 255 . -54.889 -34.030 -1.407 1.00 31.69 255 A 1 ATOM 1987 N N . VAL A 0 256 . -53.345 -30.404 0.010 1.00 27.62 256 A 1 ATOM 1988 C CA . VAL A 0 256 . -53.727 -29.290 0.919 1.00 27.62 256 A 1 ATOM 1989 C C . VAL A 0 256 . -54.576 -29.749 2.125 1.00 27.62 256 A 1 ATOM 1990 C CB . VAL A 0 256 . -54.556 -28.276 0.084 1.00 27.62 256 A 1 ATOM 1991 O O . VAL A 0 256 . -55.340 -30.692 1.965 1.00 27.62 256 A 1 ATOM 1992 C CG1 . VAL A 0 256 . -55.218 -27.152 0.893 1.00 27.62 256 A 1 ATOM 1993 C CG2 . VAL A 0 256 . -53.701 -27.610 -1.001 1.00 27.62 256 A 1 ATOM 1994 N N . VAL A 0 257 . -54.493 -29.042 3.273 1.00 31.17 257 A 1 ATOM 1995 C CA . VAL A 0 257 . -55.527 -28.760 4.325 1.00 31.17 257 A 1 ATOM 1996 C C . VAL A 0 257 . -54.872 -27.738 5.308 1.00 31.17 257 A 1 ATOM 1997 C CB . VAL A 0 257 . -56.005 -30.064 5.035 1.00 31.17 257 A 1 ATOM 1998 O O . VAL A 0 257 . -53.725 -27.974 5.673 1.00 31.17 257 A 1 ATOM 1999 C CG1 . VAL A 0 257 . -56.364 -29.925 6.518 1.00 31.17 257 A 1 ATOM 2000 C CG2 . VAL A 0 257 . -57.306 -30.616 4.414 1.00 31.17 257 A 1 ATOM 2001 N N . VAL A 0 258 . -55.355 -26.525 5.666 1.00 30.82 258 A 1 ATOM 2002 C CA . VAL A 0 258 . -56.688 -25.930 6.003 1.00 30.82 258 A 1 ATOM 2003 C C . VAL A 0 258 . -57.046 -26.132 7.496 1.00 30.82 258 A 1 ATOM 2004 C CB . VAL A 0 258 . -57.812 -26.326 5.021 1.00 30.82 258 A 1 ATOM 2005 O O . VAL A 0 258 . -56.940 -27.247 7.983 1.00 30.82 258 A 1 ATOM 2006 C CG1 . VAL A 0 258 . -59.194 -25.793 5.402 1.00 30.82 258 A 1 ATOM 2007 C CG2 . VAL A 0 258 . -57.509 -25.784 3.615 1.00 30.82 258 A 1 ATOM 2008 N N . SER A 0 259 . -57.459 -25.150 8.317 1.00 33.25 259 A 1 ATOM 2009 C CA . SER A 0 259 . -57.794 -23.708 8.146 1.00 33.25 259 A 1 ATOM 2010 C C . SER A 0 259 . -57.044 -22.865 9.235 1.00 33.25 259 A 1 ATOM 2011 C CB . SER A 0 259 . -59.319 -23.608 8.176 1.00 33.25 259 A 1 ATOM 2012 O O . SER A 0 259 . -55.914 -23.247 9.519 1.00 33.25 259 A 1 ATOM 2013 O OG . SER A 0 259 . -59.749 -22.451 7.491 1.00 33.25 259 A 1 ATOM 2014 N N . SER A 0 260 . -57.462 -21.769 9.909 1.00 35.31 260 A 1 ATOM 2015 C CA . SER A 0 260 . -58.663 -20.883 9.960 1.00 35.31 260 A 1 ATOM 2016 C C . SER A 0 260 . -58.389 -19.642 10.848 1.00 35.31 260 A 1 ATOM 2017 C CB . SER A 0 260 . -59.868 -21.549 10.665 1.00 35.31 260 A 1 ATOM 2018 O O . SER A 0 260 . -57.695 -19.812 11.843 1.00 35.31 260 A 1 ATOM 2019 O OG . SER A 0 260 . -59.464 -22.548 11.585 1.00 35.31 260 A 1 ATOM 2020 N N . CYS A 0 261 . -59.044 -18.504 10.548 1.00 34.00 261 A 1 ATOM 2021 C CA . CYS A 0 261 . -59.537 -17.412 11.431 1.00 34.00 261 A 1 ATOM 2022 C C . CYS A 0 261 . -58.599 -16.719 12.454 1.00 34.00 261 A 1 ATOM 2023 C CB . CYS A 0 261 . -60.810 -17.918 12.137 1.00 34.00 261 A 1 ATOM 2024 O O . CYS A 0 261 . -57.936 -17.389 13.235 1.00 34.00 261 A 1 ATOM 2025 S SG . CYS A 0 261 . -62.041 -18.526 10.940 1.00 34.00 261 A 1 ATOM 2026 N N . GLU A 0 262 . -58.594 -15.395 12.680 1.00 35.67 262 A 1 ATOM 2027 C CA . GLU A 0 262 . -59.057 -14.136 12.018 1.00 35.67 262 A 1 ATOM 2028 C C . GLU A 0 262 . -58.447 -12.980 12.887 1.00 35.67 262 A 1 ATOM 2029 C CB . GLU A 0 262 . -60.600 -14.049 12.002 1.00 35.67 262 A 1 ATOM 2030 O O . GLU A 0 262 . -57.880 -13.287 13.937 1.00 35.67 262 A 1 ATOM 2031 C CG . GLU A 0 262 . -61.160 -13.684 10.618 1.00 35.67 262 A 1 ATOM 2032 C CD . GLU A 0 262 . -61.021 -14.840 9.621 1.00 35.67 262 A 1 ATOM 2033 O OE1 . GLU A 0 262 . -59.957 -14.920 8.967 1.00 35.67 262 A 1 ATOM 2034 O OE2 . GLU A 0 262 . -61.912 -15.721 9.596 1.00 35.67 262 A 1 ATOM 2035 N N . GLU A 0 263 . -58.439 -11.656 12.667 1.00 36.53 263 A 1 ATOM 2036 C CA . GLU A 0 263 . -58.836 -10.620 11.674 1.00 36.53 263 A 1 ATOM 2037 C C . GLU A 0 263 . -57.819 -9.434 11.920 1.00 36.53 263 A 1 ATOM 2038 C CB . GLU A 0 263 . -60.293 -10.191 11.970 1.00 36.53 263 A 1 ATOM 2039 O O . GLU A 0 263 . -56.947 -9.583 12.777 1.00 36.53 263 A 1 ATOM 2040 C CG . GLU A 0 263 . -61.105 -9.843 10.707 1.00 36.53 263 A 1 ATOM 2041 C CD . GLU A 0 263 . -62.386 -9.031 10.981 1.00 36.53 263 A 1 ATOM 2042 O OE1 . GLU A 0 263 . -62.918 -8.473 9.995 1.00 36.53 263 A 1 ATOM 2043 O OE2 . GLU A 0 263 . -62.812 -8.940 12.155 1.00 36.53 263 A 1 ATOM 2044 N N . VAL A 0 264 . -57.736 -8.223 11.336 1.00 36.76 264 A 1 ATOM 2045 C CA . VAL A 0 264 . -58.401 -7.410 10.287 1.00 36.76 264 A 1 ATOM 2046 C C . VAL A 0 264 . -57.356 -6.384 9.749 1.00 36.76 264 A 1 ATOM 2047 C CB . VAL A 0 264 . -59.636 -6.678 10.880 1.00 36.76 264 A 1 ATOM 2048 O O . VAL A 0 264 . -56.218 -6.363 10.221 1.00 36.76 264 A 1 ATOM 2049 C CG1 . VAL A 0 264 . -59.295 -5.503 11.807 1.00 36.76 264 A 1 ATOM 2050 C CG2 . VAL A 0 264 . -60.613 -6.188 9.803 1.00 36.76 264 A 1 ATOM 2051 N N . LEU A 0 265 . -57.699 -5.506 8.793 1.00 33.40 265 A 1 ATOM 2052 C CA . LEU A 0 265 . -56.836 -4.426 8.251 1.00 33.40 265 A 1 ATOM 2053 C C . LEU A 0 265 . -57.596 -3.077 8.130 1.00 33.40 265 A 1 ATOM 2054 C CB . LEU A 0 265 . -56.238 -4.902 6.911 1.00 33.40 265 A 1 ATOM 2055 O O . LEU A 0 265 . -58.822 -3.075 8.247 1.00 33.40 265 A 1 ATOM 2056 C CG . LEU A 0 265 . -55.091 -5.921 7.044 1.00 33.40 265 A 1 ATOM 2057 C CD1 . LEU A 0 265 . -54.754 -6.484 5.664 1.00 33.40 265 A 1 ATOM 2058 C CD2 . LEU A 0 265 . -53.819 -5.273 7.603 1.00 33.40 265 A 1 ATOM 2059 N N . PRO A 0 266 . -56.901 -1.921 7.991 1.00 39.98 266 A 1 ATOM 2060 C CA . PRO A 0 266 . -56.443 -1.419 6.674 1.00 39.98 266 A 1 ATOM 2061 C C . PRO A 0 266 . -54.948 -1.007 6.681 1.00 39.98 266 A 1 ATOM 2062 C CB . PRO A 0 266 . -57.357 -0.229 6.385 1.00 39.98 266 A 1 ATOM 2063 O O . PRO A 0 266 . -54.422 -0.579 7.702 1.00 39.98 266 A 1 ATOM 2064 C CG . PRO A 0 266 . -57.556 0.402 7.761 1.00 39.98 266 A 1 ATOM 2065 C CD . PRO A 0 266 . -57.335 -0.745 8.750 1.00 39.98 266 A 1 ATOM 2066 N N . GLU A 0 267 . -54.131 -1.172 5.636 1.00 34.03 267 A 1 ATOM 2067 C CA . GLU A 0 267 . -54.277 -0.903 4.187 1.00 34.03 267 A 1 ATOM 2068 C C . GLU A 0 267 . -54.109 0.580 3.776 1.00 34.03 267 A 1 ATOM 2069 C CB . GLU A 0 267 . -55.476 -1.589 3.497 1.00 34.03 267 A 1 ATOM 2070 O O . GLU A 0 267 . -55.078 1.321 3.656 1.00 34.03 267 A 1 ATOM 2071 C CG . GLU A 0 267 . -55.293 -1.519 1.966 1.00 34.03 267 A 1 ATOM 2072 C CD . GLU A 0 267 . -56.431 -2.172 1.171 1.00 34.03 267 A 1 ATOM 2073 O OE1 . GLU A 0 267 . -56.099 -3.008 0.299 1.00 34.03 267 A 1 ATOM 2074 O OE2 . GLU A 0 267 . -57.599 -1.788 1.394 1.00 34.03 267 A 1 ATOM 2075 N N . ILE A 0 268 . -52.865 0.972 3.446 1.00 37.70 268 A 1 ATOM 2076 C CA . ILE A 0 268 . -52.541 1.926 2.363 1.00 37.70 268 A 1 ATOM 2077 C C . ILE A 0 268 . -51.285 1.406 1.635 1.00 37.70 268 A 1 ATOM 2078 C CB . ILE A 0 268 . -52.344 3.393 2.840 1.00 37.70 268 A 1 ATOM 2079 O O . ILE A 0 268 . -50.289 1.058 2.267 1.00 37.70 268 A 1 ATOM 2080 C CG1 . ILE A 0 268 . -53.612 3.950 3.531 1.00 37.70 268 A 1 ATOM 2081 C CG2 . ILE A 0 268 . -51.961 4.293 1.642 1.00 37.70 268 A 1 ATOM 2082 C CD1 . ILE A 0 268 . -53.572 5.431 3.933 1.00 37.70 268 A 1 ATOM 2083 N N . LEU A 0 269 . -51.327 1.355 0.301 1.00 31.27 269 A 1 ATOM 2084 C CA . LEU A 0 269 . -50.266 0.831 -0.572 1.00 31.27 269 A 1 ATOM 2085 C C . LEU A 0 269 . -49.418 1.951 -1.200 1.00 31.27 269 A 1 ATOM 2086 C CB . LEU A 0 269 . -50.943 0.036 -1.710 1.00 31.27 269 A 1 ATOM 2087 O O . LEU A 0 269 . -49.965 2.964 -1.630 1.00 31.27 269 A 1 ATOM 2088 C CG . LEU A 0 269 . -51.588 -1.297 -1.284 1.00 31.27 269 A 1 ATOM 2089 C CD1 . LEU A 0 269 . -52.706 -1.674 -2.254 1.00 31.27 269 A 1 ATOM 2090 C CD2 . LEU A 0 269 . -50.548 -2.419 -1.283 1.00 31.27 269 A 1 ATOM 2091 N N . THR A 0 270 . -48.116 1.718 -1.414 1.00 37.01 270 A 1 ATOM 2092 C CA . THR A 0 270 . -47.484 1.898 -2.747 1.00 37.01 270 A 1 ATOM 2093 C C . THR A 0 270 . -46.091 1.251 -2.836 1.00 37.01 270 A 1 ATOM 2094 C CB . THR A 0 270 . -47.401 3.350 -3.278 1.00 37.01 270 A 1 ATOM 2095 O O . THR A 0 270 . -45.245 1.396 -1.961 1.00 37.01 270 A 1 ATOM 2096 C CG2 . THR A 0 270 . -48.365 3.548 -4.453 1.00 37.01 270 A 1 ATOM 2097 O OG1 . THR A 0 270 . -47.727 4.328 -2.324 1.00 37.01 270 A 1 ATOM 2098 N N . SER A 0 271 . -45.893 0.484 -3.909 1.00 32.82 271 A 1 ATOM 2099 C CA . SER A 0 271 . -44.784 -0.450 -4.187 1.00 32.82 271 A 1 ATOM 2100 C C . SER A 0 271 . -43.594 0.240 -4.919 1.00 32.82 271 A 1 ATOM 2101 C CB . SER A 0 271 . -45.413 -1.571 -5.048 1.00 32.82 271 A 1 ATOM 2102 O O . SER A 0 271 . -43.693 1.443 -5.164 1.00 32.82 271 A 1 ATOM 2103 O OG . SER A 0 271 . -46.730 -1.905 -4.641 1.00 32.82 271 A 1 ATOM 2104 N N . PRO A 0 272 . -42.513 -0.455 -5.369 1.00 33.91 272 A 1 ATOM 2105 C CA . PRO A 0 272 . -42.223 -1.895 -5.275 1.00 33.91 272 A 1 ATOM 2106 C C . PRO A 0 272 . -40.799 -2.299 -4.821 1.00 33.91 272 A 1 ATOM 2107 C CB . PRO A 0 272 . -42.420 -2.361 -6.721 1.00 33.91 272 A 1 ATOM 2108 O O . PRO A 0 272 . -39.833 -1.547 -4.920 1.00 33.91 272 A 1 ATOM 2109 C CG . PRO A 0 272 . -41.809 -1.208 -7.530 1.00 33.91 272 A 1 ATOM 2110 C CD . PRO A 0 272 . -41.838 0.001 -6.584 1.00 33.91 272 A 1 ATOM 2111 N N . ILE A 0 273 . -40.672 -3.568 -4.419 1.00 33.25 273 A 1 ATOM 2112 C CA . ILE A 0 273 . -39.401 -4.280 -4.215 1.00 33.25 273 A 1 ATOM 2113 C C . ILE A 0 273 . -39.125 -5.144 -5.456 1.00 33.25 273 A 1 ATOM 2114 C CB . ILE A 0 273 . -39.468 -5.165 -2.940 1.00 33.25 273 A 1 ATOM 2115 O O . ILE A 0 273 . -40.018 -5.852 -5.920 1.00 33.25 273 A 1 ATOM 2116 C CG1 . ILE A 0 273 . -39.846 -4.349 -1.680 1.00 33.25 273 A 1 ATOM 2117 C CG2 . ILE A 0 273 . -38.130 -5.896 -2.707 1.00 33.25 273 A 1 ATOM 2118 C CD1 . ILE A 0 273 . -40.199 -5.216 -0.462 1.00 33.25 273 A 1 ATOM 2119 N N . THR A 0 274 . -37.893 -5.156 -5.972 1.00 32.84 274 A 1 ATOM 2120 C CA . THR A 0 274 . -37.436 -6.209 -6.898 1.00 32.84 274 A 1 ATOM 2121 C C . THR A 0 274 . -37.014 -7.447 -6.112 1.00 32.84 274 A 1 ATOM 2122 C CB . THR A 0 274 . -36.281 -5.747 -7.801 1.00 32.84 274 A 1 ATOM 2123 O O . THR A 0 274 . -35.851 -7.581 -5.732 1.00 32.84 274 A 1 ATOM 2124 C CG2 . THR A 0 274 . -36.773 -4.866 -8.945 1.00 32.84 274 A 1 ATOM 2125 O OG1 . THR A 0 274 . -35.331 -5.022 -7.053 1.00 32.84 274 A 1 ATOM 2126 N N . CYS A 0 275 . -37.961 -8.348 -5.860 1.00 30.50 275 A 1 ATOM 2127 C CA . CYS A 0 275 . -37.674 -9.662 -5.293 1.00 30.50 275 A 1 ATOM 2128 C C . CYS A 0 275 . -37.122 -10.604 -6.375 1.00 30.50 275 A 1 ATOM 2129 C CB . CYS A 0 275 . -38.952 -10.247 -4.670 1.00 30.50 275 A 1 ATOM 2130 O O . CYS A 0 275 . -37.740 -10.765 -7.427 1.00 30.50 275 A 1 ATOM 2131 S SG . CYS A 0 275 . -39.591 -9.150 -3.371 1.00 30.50 275 A 1 ATOM 2132 N N . ILE A 0 276 . -36.011 -11.283 -6.087 1.00 33.60 276 A 1 ATOM 2133 C CA . ILE A 0 276 . -35.650 -12.551 -6.736 1.00 33.60 276 A 1 ATOM 2134 C C . ILE A 0 276 . -35.908 -13.639 -5.693 1.00 33.60 276 A 1 ATOM 2135 C CB . ILE A 0 276 . -34.197 -12.541 -7.268 1.00 33.60 276 A 1 ATOM 2136 O O . ILE A 0 276 . -35.470 -13.512 -4.552 1.00 33.60 276 A 1 ATOM 2137 C CG1 . ILE A 0 276 . -34.023 -11.422 -8.324 1.00 33.60 276 A 1 ATOM 2138 C CG2 . ILE A 0 276 . -33.845 -13.918 -7.867 1.00 33.60 276 A 1 ATOM 2139 C CD1 . ILE A 0 276 . -32.600 -11.283 -8.883 1.00 33.60 276 A 1 ATOM 2140 N N . SER A 0 277 . -36.682 -14.660 -6.053 1.00 33.76 277 A 1 ATOM 2141 C CA . SER A 0 277 . -37.188 -15.665 -5.114 1.00 33.76 277 A 1 ATOM 2142 C C . SER A 0 277 . -36.242 -16.857 -4.960 1.00 33.76 277 A 1 ATOM 2143 C CB . SER A 0 277 . -38.558 -16.156 -5.597 1.00 33.76 277 A 1 ATOM 2144 O O . SER A 0 277 . -36.070 -17.625 -5.909 1.00 33.76 277 A 1 ATOM 2145 O OG . SER A 0 277 . -38.448 -16.636 -6.927 1.00 33.76 277 A 1 ATOM 2146 N N . GLU A 0 278 . -35.731 -17.087 -3.752 1.00 34.95 278 A 1 ATOM 2147 C CA . GLU A 0 278 . -35.339 -18.434 -3.327 1.00 34.95 278 A 1 ATOM 2148 C C . GLU A 0 278 . -36.603 -19.220 -2.961 1.00 34.95 278 A 1 ATOM 2149 C CB . GLU A 0 278 . -34.375 -18.392 -2.135 1.00 34.95 278 A 1 ATOM 2150 O O . GLU A 0 278 . -37.450 -18.719 -2.223 1.00 34.95 278 A 1 ATOM 2151 C CG . GLU A 0 278 . -33.015 -17.793 -2.512 1.00 34.95 278 A 1 ATOM 2152 C CD . GLU A 0 278 . -31.981 -17.986 -1.394 1.00 34.95 278 A 1 ATOM 2153 O OE1 . GLU A 0 278 . -30.842 -18.378 -1.732 1.00 34.95 278 A 1 ATOM 2154 O OE2 . GLU A 0 278 . -32.339 -17.746 -0.220 1.00 34.95 278 A 1 ATOM 2155 N N . ASN A 0 279 . -36.755 -20.438 -3.488 1.00 35.31 279 A 1 ATOM 2156 C CA . ASN A 0 279 . -37.955 -21.248 -3.279 1.00 35.31 279 A 1 ATOM 2157 C C . ASN A 0 279 . -37.589 -22.688 -2.875 1.00 35.31 279 A 1 ATOM 2158 C CB . ASN A 0 279 . -38.854 -21.168 -4.540 1.00 35.31 279 A 1 ATOM 2159 O O . ASN A 0 279 . -37.002 -23.431 -3.656 1.00 35.31 279 A 1 ATOM 2160 C CG . ASN A 0 279 . -40.265 -20.657 -4.278 1.00 35.31 279 A 1 ATOM 2161 N ND2 . ASN A 0 279 . -41.012 -20.364 -5.317 1.00 35.31 279 A 1 ATOM 2162 O OD1 . ASN A 0 279 . -40.740 -20.533 -3.165 1.00 35.31 279 A 1 ATOM 2163 N N . ASN A 0 280 . -37.995 -23.059 -1.659 1.00 34.09 280 A 1 ATOM 2164 C CA . ASN A 0 280 . -38.177 -24.418 -1.131 1.00 34.09 280 A 1 ATOM 2165 C C . ASN A 0 280 . -37.034 -25.447 -1.245 1.00 34.09 280 A 1 ATOM 2166 C CB . ASN A 0 280 . -39.546 -24.947 -1.580 1.00 34.09 280 A 1 ATOM 2167 O O . ASN A 0 280 . -37.044 -26.388 -2.035 1.00 34.09 280 A 1 ATOM 2168 C CG . ASN A 0 280 . -40.659 -24.144 -0.931 1.00 34.09 280 A 1 ATOM 2169 N ND2 . ASN A 0 280 . -41.663 -23.748 -1.673 1.00 34.09 280 A 1 ATOM 2170 O OD1 . ASN A 0 280 . -40.618 -23.823 0.244 1.00 34.09 280 A 1 ATOM 2171 N N . ILE A 0 281 . -36.158 -25.364 -0.245 1.00 34.66 281 A 1 ATOM 2172 C CA . ILE A 0 281 . -35.836 -26.465 0.684 1.00 34.66 281 A 1 ATOM 2173 C C . ILE A 0 281 . -36.872 -27.626 0.678 1.00 34.66 281 A 1 ATOM 2174 C CB . ILE A 0 281 . -35.798 -25.901 2.147 1.00 34.66 281 A 1 ATOM 2175 O O . ILE A 0 281 . -38.046 -27.383 0.942 1.00 34.66 281 A 1 ATOM 2176 C CG1 . ILE A 0 281 . -35.532 -24.379 2.304 1.00 34.66 281 A 1 ATOM 2177 C CG2 . ILE A 0 281 . -34.783 -26.715 2.971 1.00 34.66 281 A 1 ATOM 2178 C CD1 . ILE A 0 281 . -35.669 -23.863 3.744 1.00 34.66 281 A 1 ATOM 2179 N N . THR A 0 282 . -36.448 -28.892 0.512 1.00 33.89 282 A 1 ATOM 2180 C CA . THR A 0 282 . -36.524 -29.974 1.543 1.00 33.89 282 A 1 ATOM 2181 C C . THR A 0 282 . -36.407 -31.416 1.003 1.00 33.89 282 A 1 ATOM 2182 C CB . THR A 0 282 . -37.755 -29.979 2.491 1.00 33.89 282 A 1 ATOM 2183 O O . THR A 0 282 . -37.368 -32.023 0.546 1.00 33.89 282 A 1 ATOM 2184 C CG2 . THR A 0 282 . -37.587 -29.060 3.701 1.00 33.89 282 A 1 ATOM 2185 O OG1 . THR A 0 282 . -38.979 -29.673 1.884 1.00 33.89 282 A 1 ATOM 2186 N N . SER A 0 283 . -35.263 -32.053 1.272 1.00 31.32 283 A 1 ATOM 2187 C CA . SER A 0 283 . -35.171 -33.491 1.596 1.00 31.32 283 A 1 ATOM 2188 C C . SER A 0 283 . -33.935 -33.684 2.486 1.00 31.32 283 A 1 ATOM 2189 C CB . SER A 0 283 . -35.095 -34.360 0.329 1.00 31.32 283 A 1 ATOM 2190 O O . SER A 0 283 . -32.821 -33.444 2.038 1.00 31.32 283 A 1 ATOM 2191 O OG . SER A 0 283 . -33.987 -34.013 -0.476 1.00 31.32 283 A 1 ATOM 2192 N N . LYS A 0 284 . -34.048 -33.898 3.802 1.00 34.77 284 A 1 ATOM 2193 C CA . LYS A 0 284 . -34.465 -35.149 4.471 1.00 34.77 284 A 1 ATOM 2194 C C . LYS A 0 284 . -33.641 -36.395 4.094 1.00 34.77 284 A 1 ATOM 2195 C CB . LYS A 0 284 . -35.988 -35.411 4.493 1.00 34.77 284 A 1 ATOM 2196 O O . LYS A 0 284 . -34.204 -37.411 3.715 1.00 34.77 284 A 1 ATOM 2197 C CG . LYS A 0 284 . -36.769 -34.472 5.427 1.00 34.77 284 A 1 ATOM 2198 C CD . LYS A 0 284 . -38.169 -35.049 5.701 1.00 34.77 284 A 1 ATOM 2199 C CE . LYS A 0 284 . -38.937 -34.199 6.721 1.00 34.77 284 A 1 ATOM 2200 N NZ . LYS A 0 284 . -40.282 -34.765 7.001 1.00 34.77 284 A 1 ATOM 2201 N N . GLN A 0 285 . -32.331 -36.336 4.332 1.00 30.74 285 A 1 ATOM 2202 C CA . GLN A 0 285 . -31.572 -37.431 4.961 1.00 30.74 285 A 1 ATOM 2203 C C . GLN A 0 285 . -30.469 -36.786 5.823 1.00 30.74 285 A 1 ATOM 2204 C CB . GLN A 0 285 . -31.054 -38.434 3.908 1.00 30.74 285 A 1 ATOM 2205 O O . GLN A 0 285 . -29.681 -35.988 5.335 1.00 30.74 285 A 1 ATOM 2206 C CG . GLN A 0 285 . -31.878 -39.739 3.965 1.00 30.74 285 A 1 ATOM 2207 C CD . GLN A 0 285 . -31.640 -40.700 2.805 1.00 30.74 285 A 1 ATOM 2208 N NE2 . GLN A 0 285 . -32.335 -41.815 2.772 1.00 30.74 285 A 1 ATOM 2209 O OE1 . GLN A 0 285 . -30.837 -40.488 1.916 1.00 30.74 285 A 1 ATOM 2210 N N . CYS A 0 286 . -30.618 -36.825 7.149 1.00 26.51 286 A 1 ATOM 2211 C CA . CYS A 0 286 . -30.061 -37.850 8.045 1.00 26.51 286 A 1 ATOM 2212 C C . CYS A 0 286 . -28.578 -37.602 8.361 1.00 26.51 286 A 1 ATOM 2213 C CB . CYS A 0 286 . -30.323 -39.287 7.563 1.00 26.51 286 A 1 ATOM 2214 O O . CYS A 0 286 . -27.704 -37.899 7.553 1.00 26.51 286 A 1 ATOM 2215 S SG . CYS A 0 286 . -32.069 -39.722 7.804 1.00 26.51 286 A 1 ATOM 2216 N N . LEU A 0 287 . -28.306 -37.113 9.579 1.00 27.97 287 A 1 ATOM 2217 C CA . LEU A 0 287 . -26.959 -37.153 10.145 1.00 27.97 287 A 1 ATOM 2218 C C . LEU A 0 287 . -26.523 -38.619 10.297 1.00 27.97 287 A 1 ATOM 2219 C CB . LEU A 0 287 . -26.889 -36.520 11.552 1.00 27.97 287 A 1 ATOM 2220 O O . LEU A 0 287 . -27.269 -39.401 10.895 1.00 27.97 287 A 1 ATOM 2221 C CG . LEU A 0 287 . -27.062 -34.996 11.656 1.00 27.97 287 A 1 ATOM 2222 C CD1 . LEU A 0 287 . -28.534 -34.584 11.737 1.00 27.97 287 A 1 ATOM 2223 C CD2 . LEU A 0 287 . -26.372 -34.493 12.926 1.00 27.97 287 A 1 ATOM 2224 N N . PRO A 0 288 . -25.298 -38.986 9.897 1.00 29.53 288 A 1 ATOM 2225 C CA . PRO A 0 288 . -24.627 -40.150 10.444 1.00 29.53 288 A 1 ATOM 2226 C C . PRO A 0 288 . -24.075 -39.781 11.831 1.00 29.53 288 A 1 ATOM 2227 C CB . PRO A 0 288 . -23.569 -40.504 9.394 1.00 29.53 288 A 1 ATOM 2228 O O . PRO A 0 288 . -22.886 -39.513 11.994 1.00 29.53 288 A 1 ATOM 2229 C CG . PRO A 0 288 . -23.161 -39.142 8.833 1.00 29.53 288 A 1 ATOM 2230 C CD . PRO A 0 288 . -24.436 -38.301 8.942 1.00 29.53 288 A 1 ATOM 2231 N N . THR A 0 289 . -24.939 -39.753 12.853 1.00 26.42 289 A 1 ATOM 2232 C CA . THR A 0 289 . -24.499 -39.712 14.259 1.00 26.42 289 A 1 ATOM 2233 C C . THR A 0 289 . -23.917 -41.078 14.624 1.00 26.42 289 A 1 ATOM 2234 C CB . THR A 0 289 . -25.624 -39.278 15.217 1.00 26.42 289 A 1 ATOM 2235 O O . THR A 0 289 . -24.558 -41.899 15.275 1.00 26.42 289 A 1 ATOM 2236 C CG2 . THR A 0 289 . -25.169 -39.148 16.674 1.00 26.42 289 A 1 ATOM 2237 O OG1 . THR A 0 289 . -26.083 -37.997 14.847 1.00 26.42 289 A 1 ATOM 2238 N N . VAL A 0 290 . -22.692 -41.337 14.161 1.00 31.19 290 A 1 ATOM 2239 C CA . VAL A 0 290 . -21.936 -42.564 14.442 1.00 31.19 290 A 1 ATOM 2240 C C . VAL A 0 290 . -21.350 -42.471 15.850 1.00 31.19 290 A 1 ATOM 2241 C CB . VAL A 0 290 . -20.892 -42.871 13.344 1.00 31.19 290 A 1 ATOM 2242 O O . VAL A 0 290 . -20.150 -42.316 16.058 1.00 31.19 290 A 1 ATOM 2243 C CG1 . VAL A 0 290 . -20.182 -44.215 13.554 1.00 31.19 290 A 1 ATOM 2244 C CG2 . VAL A 0 290 . -21.569 -42.968 11.969 1.00 31.19 290 A 1 ATOM 2245 N N . VAL A 0 291 . -22.229 -42.584 16.847 1.00 26.86 291 A 1 ATOM 2246 C CA . VAL A 0 291 . -21.836 -43.168 18.129 1.00 26.86 291 A 1 ATOM 2247 C C . VAL A 0 291 . -21.702 -44.662 17.863 1.00 26.86 291 A 1 ATOM 2248 C CB . VAL A 0 291 . -22.855 -42.872 19.246 1.00 26.86 291 A 1 ATOM 2249 O O . VAL A 0 291 . -22.694 -45.372 17.713 1.00 26.86 291 A 1 ATOM 2250 C CG1 . VAL A 0 291 . -22.473 -43.580 20.554 1.00 26.86 291 A 1 ATOM 2251 C CG2 . VAL A 0 291 . -22.918 -41.367 19.534 1.00 26.86 291 A 1 ATOM 2252 N N . THR A 0 292 . -20.474 -45.150 17.729 1.00 32.12 292 A 1 ATOM 2253 C CA . THR A 0 292 . -20.214 -46.584 17.583 1.00 32.12 292 A 1 ATOM 2254 C C . THR A 0 292 . -19.040 -46.976 18.460 1.00 32.12 292 A 1 ATOM 2255 C CB . THR A 0 292 . -20.049 -47.000 16.118 1.00 32.12 292 A 1 ATOM 2256 O O . THR A 0 292 . -17.886 -46.738 18.133 1.00 32.12 292 A 1 ATOM 2257 C CG2 . THR A 0 292 . -19.791 -48.498 15.952 1.00 32.12 292 A 1 ATOM 2258 O OG1 . THR A 0 292 . -21.274 -46.740 15.467 1.00 32.12 292 A 1 ATOM 2259 N N . TYR A 0 293 . -19.422 -47.525 19.611 1.00 31.58 293 A 1 ATOM 2260 C CA . TYR A 0 293 . -18.740 -48.539 20.406 1.00 31.58 293 A 1 ATOM 2261 C C . TYR A 0 293 . -17.241 -48.740 20.170 1.00 31.58 293 A 1 ATOM 2262 C CB . TYR A 0 293 . -19.503 -49.859 20.213 1.00 31.58 293 A 1 ATOM 2263 O O . TYR A 0 293 . -16.817 -49.321 19.173 1.00 31.58 293 A 1 ATOM 2264 C CG . TYR A 0 293 . -20.931 -49.755 20.713 1.00 31.58 293 A 1 ATOM 2265 C CD1 . TYR A 0 293 . -21.195 -49.962 22.080 1.00 31.58 293 A 1 ATOM 2266 C CD2 . TYR A 0 293 . -21.970 -49.360 19.845 1.00 31.58 293 A 1 ATOM 2267 C CE1 . TYR A 0 293 . -22.492 -49.762 22.588 1.00 31.58 293 A 1 ATOM 2268 C CE2 . TYR A 0 293 . -23.266 -49.143 20.353 1.00 31.58 293 A 1 ATOM 2269 O OH . TYR A 0 293 . -24.777 -49.131 22.213 1.00 31.58 293 A 1 ATOM 2270 C CZ . TYR A 0 293 . -23.528 -49.343 21.725 1.00 31.58 293 A 1 ATOM 2271 N N . VAL A 0 294 . -16.473 -48.429 21.217 1.00 29.26 294 A 1 ATOM 2272 C CA . VAL A 0 294 . -15.268 -49.197 21.535 1.00 29.26 294 A 1 ATOM 2273 C C . VAL A 0 294 . -15.673 -50.670 21.634 1.00 29.26 294 A 1 ATOM 2274 C CB . VAL A 0 294 . -14.655 -48.734 22.875 1.00 29.26 294 A 1 ATOM 2275 O O . VAL A 0 294 . -16.449 -51.036 22.515 1.00 29.26 294 A 1 ATOM 2276 C CG1 . VAL A 0 294 . -13.416 -49.554 23.256 1.00 29.26 294 A 1 ATOM 2277 C CG2 . VAL A 0 294 . -14.245 -47.256 22.817 1.00 29.26 294 A 1 ATOM 2278 N N . ASN A 0 295 . -15.146 -51.494 20.734 1.00 36.60 295 A 1 ATOM 2279 C CA . ASN A 0 295 . -15.114 -52.945 20.857 1.00 36.60 295 A 1 ATOM 2280 C C . ASN A 0 295 . -13.662 -53.384 20.660 1.00 36.60 295 A 1 ATOM 2281 C CB . ASN A 0 295 . -16.083 -53.608 19.856 1.00 36.60 295 A 1 ATOM 2282 O O . ASN A 0 295 . -12.963 -52.867 19.791 1.00 36.60 295 A 1 ATOM 2283 C CG . ASN A 0 295 . -17.406 -54.044 20.467 1.00 36.60 295 A 1 ATOM 2284 N ND2 . ASN A 0 295 . -18.383 -54.344 19.644 1.00 36.60 295 A 1 ATOM 2285 O OD1 . ASN A 0 295 . -17.587 -54.175 21.665 1.00 36.60 295 A 1 ATOM 2286 N N . ASN A 0 296 . -13.216 -54.296 21.518 1.00 32.78 296 A 1 ATOM 2287 C CA . ASN A 0 296 . -11.829 -54.748 21.592 1.00 32.78 296 A 1 ATOM 2288 C C . ASN A 0 296 . -11.584 -55.958 20.667 1.00 32.78 296 A 1 ATOM 2289 C CB . ASN A 0 296 . -11.530 -55.089 23.069 1.00 32.78 296 A 1 ATOM 2290 O O . ASN A 0 296 . -12.528 -56.485 20.084 1.00 32.78 296 A 1 ATOM 2291 C CG . ASN A 0 296 . -11.743 -53.930 24.028 1.00 32.78 296 A 1 ATOM 2292 N ND2 . ASN A 0 296 . -12.224 -54.198 25.219 1.00 32.78 296 A 1 ATOM 2293 O OD1 . ASN A 0 296 . -11.485 -52.777 23.739 1.00 32.78 296 A 1 ATOM 2294 N N . VAL A 0 297 . -10.342 -56.463 20.697 1.00 38.51 297 A 1 ATOM 2295 C CA . VAL A 0 297 . -9.885 -57.751 20.130 1.00 38.51 297 A 1 ATOM 2296 C C . VAL A 0 297 . -9.659 -57.736 18.611 1.00 38.51 297 A 1 ATOM 2297 C CB . VAL A 0 297 . -10.768 -58.946 20.579 1.00 38.51 297 A 1 ATOM 2298 O O . VAL A 0 297 . -10.558 -58.027 17.835 1.00 38.51 297 A 1 ATOM 2299 C CG1 . VAL A 0 297 . -10.085 -60.284 20.282 1.00 38.51 297 A 1 ATOM 2300 C CG2 . VAL A 0 297 . -11.056 -58.940 22.093 1.00 38.51 297 A 1 ATOM 2301 N N . ASP A 0 298 . -8.432 -57.400 18.208 1.00 38.45 298 A 1 ATOM 2302 C CA . ASP A 0 298 . -7.385 -58.395 17.904 1.00 38.45 298 A 1 ATOM 2303 C C . ASP A 0 298 . -6.075 -57.835 18.514 1.00 38.45 298 A 1 ATOM 2304 C CB . ASP A 0 298 . -7.274 -58.636 16.386 1.00 38.45 298 A 1 ATOM 2305 O O . ASP A 0 298 . -5.823 -56.637 18.399 1.00 38.45 298 A 1 ATOM 2306 C CG . ASP A 0 298 . -8.393 -59.529 15.823 1.00 38.45 298 A 1 ATOM 2307 O OD1 . ASP A 0 298 . -8.725 -60.531 16.501 1.00 38.45 298 A 1 ATOM 2308 O OD2 . ASP A 0 298 . -8.860 -59.241 14.694 1.00 38.45 298 A 1 ATOM 2309 N N . LEU A 0 299 . -5.324 -58.514 19.390 1.00 39.32 299 A 1 ATOM 2310 C CA . LEU A 0 299 . -4.660 -59.825 19.283 1.00 39.32 299 A 1 ATOM 2311 C C . LEU A 0 299 . -3.518 -59.866 18.259 1.00 39.32 299 A 1 ATOM 2312 C CB . LEU A 0 299 . -5.593 -61.051 19.204 1.00 39.32 299 A 1 ATOM 2313 O O . LEU A 0 299 . -3.619 -60.513 17.226 1.00 39.32 299 A 1 ATOM 2314 C CG . LEU A 0 299 . -6.388 -61.358 20.482 1.00 39.32 299 A 1 ATOM 2315 C CD1 . LEU A 0 299 . -7.329 -62.534 20.215 1.00 39.32 299 A 1 ATOM 2316 C CD2 . LEU A 0 299 . -5.499 -61.750 21.669 1.00 39.32 299 A 1 ATOM 2317 N N . ASP A 0 300 . -2.394 -59.260 18.640 1.00 42.30 300 A 1 ATOM 2318 C CA . ASP A 0 300 . -1.099 -59.949 18.610 1.00 42.30 300 A 1 ATOM 2319 C C . ASP A 0 300 . -0.278 -59.523 19.843 1.00 42.30 300 A 1 ATOM 2320 C CB . ASP A 0 300 . -0.357 -59.746 17.272 1.00 42.30 300 A 1 ATOM 2321 O O . ASP A 0 300 . -0.559 -58.481 20.444 1.00 42.30 300 A 1 ATOM 2322 C CG . ASP A 0 300 . -0.395 -60.997 16.375 1.00 42.30 300 A 1 ATOM 2323 O OD1 . ASP A 0 300 . -0.325 -62.119 16.934 1.00 42.30 300 A 1 ATOM 2324 O OD2 . ASP A 0 300 . -0.412 -60.824 15.133 1.00 42.30 300 A 1 ATOM 2325 N N . ASN A 0 301 . 0.662 -60.366 20.281 1.00 39.54 301 A 1 ATOM 2326 C CA . ASN A 0 301 . 1.376 -60.223 21.559 1.00 39.54 301 A 1 ATOM 2327 C C . ASN A 0 301 . 2.830 -59.774 21.345 1.00 39.54 301 A 1 ATOM 2328 C CB . ASN A 0 301 . 1.378 -61.557 22.341 1.00 39.54 301 A 1 ATOM 2329 O O . ASN A 0 301 . 3.447 -60.209 20.380 1.00 39.54 301 A 1 ATOM 2330 C CG . ASN A 0 301 . 0.025 -62.227 22.486 1.00 39.54 301 A 1 ATOM 2331 N ND2 . ASN A 0 301 . -0.337 -63.092 21.566 1.00 39.54 301 A 1 ATOM 2332 O OD1 . ASN A 0 301 . -0.732 -61.999 23.415 1.00 39.54 301 A 1 ATOM 2333 N N . ASP A 0 302 . 3.375 -59.007 22.291 1.00 46.58 302 A 1 ATOM 2334 C CA . ASP A 0 302 . 4.793 -59.032 22.687 1.00 46.58 302 A 1 ATOM 2335 C C . ASP A 0 302 . 4.901 -58.463 24.123 1.00 46.58 302 A 1 ATOM 2336 C CB . ASP A 0 302 . 5.706 -58.281 21.691 1.00 46.58 302 A 1 ATOM 2337 O O . ASP A 0 302 . 4.256 -57.469 24.457 1.00 46.58 302 A 1 ATOM 2338 C CG . ASP A 0 302 . 6.396 -59.178 20.641 1.00 46.58 302 A 1 ATOM 2339 O OD1 . ASP A 0 302 . 6.721 -60.345 20.961 1.00 46.58 302 A 1 ATOM 2340 O OD2 . ASP A 0 302 . 6.716 -58.645 19.549 1.00 46.58 302 A 1 ATOM 2341 N N . ASP A 0 303 . 5.653 -59.166 24.969 1.00 44.19 303 A 1 ATOM 2342 C CA . ASP A 0 303 . 5.547 -59.262 26.438 1.00 44.19 303 A 1 ATOM 2343 C C . ASP A 0 303 . 5.912 -58.025 27.310 1.00 44.19 303 A 1 ATOM 2344 C CB . ASP A 0 303 . 6.447 -60.446 26.853 1.00 44.19 303 A 1 ATOM 2345 O O . ASP A 0 303 . 6.568 -57.090 26.860 1.00 44.19 303 A 1 ATOM 2346 C CG . ASP A 0 303 . 6.044 -61.783 26.218 1.00 44.19 303 A 1 ATOM 2347 O OD1 . ASP A 0 303 . 4.852 -62.147 26.346 1.00 44.19 303 A 1 ATOM 2348 O OD2 . ASP A 0 303 . 6.926 -62.442 25.622 1.00 44.19 303 A 1 ATOM 2349 N N . ASP A 0 304 . 5.553 -58.125 28.606 1.00 48.31 304 A 1 ATOM 2350 C CA . ASP A 0 304 . 6.063 -57.411 29.806 1.00 48.31 304 A 1 ATOM 2351 C C . ASP A 0 304 . 5.973 -55.845 29.864 1.00 48.31 304 A 1 ATOM 2352 C CB . ASP A 0 304 . 7.465 -57.967 30.150 1.00 48.31 304 A 1 ATOM 2353 O O . ASP A 0 304 . 6.394 -55.126 28.968 1.00 48.31 304 A 1 ATOM 2354 C CG . ASP A 0 304 . 7.491 -59.472 30.487 1.00 48.31 304 A 1 ATOM 2355 O OD1 . ASP A 0 304 . 6.452 -59.992 30.963 1.00 48.31 304 A 1 ATOM 2356 O OD2 . ASP A 0 304 . 8.583 -60.077 30.367 1.00 48.31 304 A 1 ATOM 2357 N N . ASP A 0 305 . 5.503 -55.177 30.936 1.00 46.77 305 A 1 ATOM 2358 C CA . ASP A 0 305 . 5.460 -55.605 32.342 1.00 46.77 305 A 1 ATOM 2359 C C . ASP A 0 305 . 4.403 -54.876 33.240 1.00 46.77 305 A 1 ATOM 2360 C CB . ASP A 0 305 . 6.881 -55.376 32.929 1.00 46.77 305 A 1 ATOM 2361 O O . ASP A 0 305 . 4.322 -53.650 33.247 1.00 46.77 305 A 1 ATOM 2362 C CG . ASP A 0 305 . 7.214 -56.349 34.057 1.00 46.77 305 A 1 ATOM 2363 O OD1 . ASP A 0 305 . 6.436 -57.307 34.248 1.00 46.77 305 A 1 ATOM 2364 O OD2 . ASP A 0 305 . 8.197 -56.171 34.818 1.00 46.77 305 A 1 ATOM 2365 N N . LYS A 0 306 . 3.677 -55.666 34.057 1.00 46.83 306 A 1 ATOM 2366 C CA . LYS A 0 306 . 2.978 -55.406 35.359 1.00 46.83 306 A 1 ATOM 2367 C C . LYS A 0 306 . 1.915 -54.289 35.605 1.00 46.83 306 A 1 ATOM 2368 C CB . LYS A 0 306 . 4.032 -55.381 36.480 1.00 46.83 306 A 1 ATOM 2369 O O . LYS A 0 306 . 2.143 -53.095 35.473 1.00 46.83 306 A 1 ATOM 2370 C CG . LYS A 0 306 . 4.530 -56.799 36.817 1.00 46.83 306 A 1 ATOM 2371 C CD . LYS A 0 306 . 5.817 -56.756 37.653 1.00 46.83 306 A 1 ATOM 2372 C CE . LYS A 0 306 . 6.561 -58.099 37.673 1.00 46.83 306 A 1 ATOM 2373 N NZ . LYS A 0 306 . 7.361 -58.292 36.439 1.00 46.83 306 A 1 ATOM 2374 N N . ASP A 0 307 . 0.815 -54.769 36.215 1.00 43.85 307 A 1 ATOM 2375 C CA . ASP A 0 307 . -0.112 -54.183 37.220 1.00 43.85 307 A 1 ATOM 2376 C C . ASP A 0 307 . -0.949 -52.914 36.906 1.00 43.85 307 A 1 ATOM 2377 C CB . ASP A 0 307 . 0.585 -54.143 38.594 1.00 43.85 307 A 1 ATOM 2378 O O . ASP A 0 307 . -0.455 -51.795 36.855 1.00 43.85 307 A 1 ATOM 2379 C CG . ASP A 0 307 . 1.035 -55.542 39.041 1.00 43.85 307 A 1 ATOM 2380 O OD1 . ASP A 0 307 . 0.294 -56.507 38.720 1.00 43.85 307 A 1 ATOM 2381 O OD2 . ASP A 0 307 . 2.097 -55.648 39.693 1.00 43.85 307 A 1 ATOM 2382 N N . ASN A 0 308 . -2.268 -53.021 36.651 1.00 35.90 308 A 1 ATOM 2383 C CA . ASN A 0 308 . -3.397 -53.294 37.585 1.00 35.90 308 A 1 ATOM 2384 C C . ASN A 0 308 . -3.576 -52.235 38.703 1.00 35.90 308 A 1 ATOM 2385 C CB . ASN A 0 308 . -3.409 -54.736 38.134 1.00 35.90 308 A 1 ATOM 2386 O O . ASN A 0 308 . -2.675 -51.978 39.488 1.00 35.90 308 A 1 ATOM 2387 C CG . ASN A 0 308 . -3.715 -55.770 37.070 1.00 35.90 308 A 1 ATOM 2388 N ND2 . ASN A 0 308 . -2.901 -56.792 36.942 1.00 35.90 308 A 1 ATOM 2389 O OD1 . ASN A 0 308 . -4.718 -55.677 36.380 1.00 35.90 308 A 1 ATOM 2390 N N . THR A 0 309 . -4.762 -51.651 38.940 1.00 40.96 309 A 1 ATOM 2391 C CA . THR A 0 309 . -6.035 -52.358 39.222 1.00 40.96 309 A 1 ATOM 2392 C C . THR A 0 309 . -7.280 -51.464 39.013 1.00 40.96 309 A 1 ATOM 2393 C CB . THR A 0 309 . -6.043 -52.763 40.714 1.00 40.96 309 A 1 ATOM 2394 O O . THR A 0 309 . -7.285 -50.309 39.432 1.00 40.96 309 A 1 ATOM 2395 C CG2 . THR A 0 309 . -7.238 -53.633 41.112 1.00 40.96 309 A 1 ATOM 2396 O OG1 . THR A 0 309 . -4.906 -53.515 41.062 1.00 40.96 309 A 1 ATOM 2397 N N . HIS A 0 310 . -8.385 -52.008 38.478 1.00 34.04 310 A 1 ATOM 2398 C CA . HIS A 0 310 . -9.692 -51.324 38.366 1.00 34.04 310 A 1 ATOM 2399 C C . HIS A 0 310 . -10.627 -51.531 39.581 1.00 34.04 310 A 1 ATOM 2400 C CB . HIS A 0 310 . -10.455 -51.846 37.133 1.00 34.04 310 A 1 ATOM 2401 O O . HIS A 0 310 . -10.757 -52.652 40.072 1.00 34.04 310 A 1 ATOM 2402 C CG . HIS A 0 310 . -9.999 -51.325 35.797 1.00 34.04 310 A 1 ATOM 2403 C CD2 . HIS A 0 310 . -9.077 -51.906 34.967 1.00 34.04 310 A 1 ATOM 2404 N ND1 . HIS A 0 310 . -10.552 -50.265 35.110 1.00 34.04 310 A 1 ATOM 2405 C CE1 . HIS A 0 310 . -9.971 -50.205 33.901 1.00 34.04 310 A 1 ATOM 2406 N NE2 . HIS A 0 310 . -9.068 -51.184 33.771 1.00 34.04 310 A 1 ATOM 2407 N N . LYS A 0 311 . -11.409 -50.497 39.945 1.00 41.58 311 A 1 ATOM 2408 C CA . LYS A 0 311 . -12.770 -50.595 40.539 1.00 41.58 311 A 1 ATOM 2409 C C . LYS A 0 311 . -13.612 -49.413 40.016 1.00 41.58 311 A 1 ATOM 2410 C CB . LYS A 0 311 . -12.727 -50.584 42.084 1.00 41.58 311 A 1 ATOM 2411 O O . LYS A 0 311 . -13.224 -48.274 40.232 1.00 41.58 311 A 1 ATOM 2412 C CG . LYS A 0 311 . -12.015 -51.809 42.679 1.00 41.58 311 A 1 ATOM 2413 C CD . LYS A 0 311 . -12.126 -51.904 44.204 1.00 41.58 311 A 1 ATOM 2414 C CE . LYS A 0 311 . -11.354 -53.150 44.658 1.00 41.58 311 A 1 ATOM 2415 N NZ . LYS A 0 311 . -11.338 -53.293 46.134 1.00 41.58 311 A 1 ATOM 2416 N N . ASN A 0 312 . -14.601 -49.593 39.136 1.00 35.36 312 A 1 ATOM 2417 C CA . ASN A 0 312 . -15.959 -50.133 39.343 1.00 35.36 312 A 1 ATOM 2418 C C . ASN A 0 312 . -16.840 -49.344 40.329 1.00 35.36 312 A 1 ATOM 2419 C CB . ASN A 0 312 . -16.003 -51.648 39.646 1.00 35.36 312 A 1 ATOM 2420 O O . ASN A 0 312 . -16.688 -49.502 41.535 1.00 35.36 312 A 1 ATOM 2421 C CG . ASN A 0 312 . -15.842 -52.526 38.420 1.00 35.36 312 A 1 ATOM 2422 N ND2 . ASN A 0 312 . -15.567 -53.795 38.599 1.00 35.36 312 A 1 ATOM 2423 O OD1 . ASN A 0 312 . -15.993 -52.098 37.292 1.00 35.36 312 A 1 ATOM 2424 N N . ILE A 0 313 . -17.823 -48.619 39.775 1.00 34.49 313 A 1 ATOM 2425 C CA . ILE A 0 313 . -19.222 -48.466 40.230 1.00 34.49 313 A 1 ATOM 2426 C C . ILE A 0 313 . -20.054 -48.064 38.991 1.00 34.49 313 A 1 ATOM 2427 C CB . ILE A 0 313 . -19.350 -47.468 41.416 1.00 34.49 313 A 1 ATOM 2428 O O . ILE A 0 313 . -19.573 -47.315 38.141 1.00 34.49 313 A 1 ATOM 2429 C CG1 . ILE A 0 313 . -19.320 -48.223 42.769 1.00 34.49 313 A 1 ATOM 2430 C CG2 . ILE A 0 313 . -20.635 -46.615 41.392 1.00 34.49 313 A 1 ATOM 2431 C CD1 . ILE A 0 313 . -18.639 -47.416 43.881 1.00 34.49 313 A 1 ATOM 2432 N N . SER A 0 314 . -21.274 -48.592 38.862 1.00 31.24 314 A 1 ATOM 2433 C CA . SER A 0 314 . -22.164 -48.421 37.695 1.00 31.24 314 A 1 ATOM 2434 C C . SER A 0 314 . -23.389 -47.546 38.035 1.00 31.24 314 A 1 ATOM 2435 C CB . SER A 0 314 . -22.591 -49.804 37.182 1.00 31.24 314 A 1 ATOM 2436 O O . SER A 0 314 . -23.709 -47.403 39.216 1.00 31.24 314 A 1 ATOM 2437 O OG . SER A 0 314 . -21.456 -50.563 36.805 1.00 31.24 314 A 1 ATOM 2438 N N . PRO A 0 315 . -24.075 -46.933 37.046 1.00 33.65 315 A 1 ATOM 2439 C CA . PRO A 0 315 . -25.113 -45.931 37.308 1.00 33.65 315 A 1 ATOM 2440 C C . PRO A 0 315 . -26.461 -46.538 37.726 1.00 33.65 315 A 1 ATOM 2441 C CB . PRO A 0 315 . -25.237 -45.136 36.005 1.00 33.65 315 A 1 ATOM 2442 O O . PRO A 0 315 . -26.848 -47.606 37.254 1.00 33.65 315 A 1 ATOM 2443 C CG . PRO A 0 315 . -24.912 -46.180 34.938 1.00 33.65 315 A 1 ATOM 2444 C CD . PRO A 0 315 . -23.830 -47.027 35.610 1.00 33.65 315 A 1 ATOM 2445 N N . ILE A 0 316 . -27.212 -45.802 38.554 1.00 33.49 316 A 1 ATOM 2446 C CA . ILE A 0 316 . -28.599 -46.107 38.938 1.00 33.49 316 A 1 ATOM 2447 C C . ILE A 0 316 . -29.478 -44.863 38.716 1.00 33.49 316 A 1 ATOM 2448 C CB . ILE A 0 316 . -28.676 -46.693 40.374 1.00 33.49 316 A 1 ATOM 2449 O O . ILE A 0 316 . -29.033 -43.725 38.842 1.00 33.49 316 A 1 ATOM 2450 C CG1 . ILE A 0 316 . -27.943 -48.059 40.409 1.00 33.49 316 A 1 ATOM 2451 C CG2 . ILE A 0 316 . -30.132 -46.855 40.857 1.00 33.49 316 A 1 ATOM 2452 C CD1 . ILE A 0 316 . -27.952 -48.783 41.762 1.00 33.49 316 A 1 ATOM 2453 N N . HIS A 0 317 . -30.723 -45.113 38.322 1.00 28.06 317 A 1 ATOM 2454 C CA . HIS A 0 317 . -31.739 -44.152 37.889 1.00 28.06 317 A 1 ATOM 2455 C C . HIS A 0 317 . -32.518 -43.564 39.089 1.00 28.06 317 A 1 ATOM 2456 C CB . HIS A 0 317 . -32.675 -44.973 36.971 1.00 28.06 317 A 1 ATOM 2457 O O . HIS A 0 317 . -32.780 -44.323 40.016 1.00 28.06 317 A 1 ATOM 2458 C CG . HIS A 0 317 . -33.337 -44.248 35.834 1.00 28.06 317 A 1 ATOM 2459 C CD2 . HIS A 0 317 . -32.806 -44.093 34.580 1.00 28.06 317 A 1 ATOM 2460 N ND1 . HIS A 0 317 . -34.657 -43.864 35.767 1.00 28.06 317 A 1 ATOM 2461 C CE1 . HIS A 0 317 . -34.909 -43.476 34.504 1.00 28.06 317 A 1 ATOM 2462 N NE2 . HIS A 0 317 . -33.808 -43.592 33.747 1.00 28.06 317 A 1 ATOM 2463 N N . PHE A 0 318 . -32.925 -42.280 39.048 1.00 27.97 318 A 1 ATOM 2464 C CA . PHE A 0 318 . -34.273 -41.731 39.379 1.00 27.97 318 A 1 ATOM 2465 C C . PHE A 0 318 . -34.293 -40.236 39.803 1.00 27.97 318 A 1 ATOM 2466 C CB . PHE A 0 318 . -35.118 -42.551 40.389 1.00 27.97 318 A 1 ATOM 2467 O O . PHE A 0 318 . -33.512 -39.797 40.634 1.00 27.97 318 A 1 ATOM 2468 C CG . PHE A 0 318 . -36.143 -43.455 39.712 1.00 27.97 318 A 1 ATOM 2469 C CD1 . PHE A 0 318 . -37.404 -42.926 39.377 1.00 27.97 318 A 1 ATOM 2470 C CD2 . PHE A 0 318 . -35.854 -44.794 39.378 1.00 27.97 318 A 1 ATOM 2471 C CE1 . PHE A 0 318 . -38.354 -43.710 38.699 1.00 27.97 318 A 1 ATOM 2472 C CE2 . PHE A 0 318 . -36.797 -45.576 38.687 1.00 27.97 318 A 1 ATOM 2473 C CZ . PHE A 0 318 . -38.046 -45.034 38.344 1.00 27.97 318 A 1 ATOM 2474 N N . SER A 0 319 . -35.266 -39.514 39.227 1.00 31.36 319 A 1 ATOM 2475 C CA . SER A 0 319 . -35.993 -38.289 39.640 1.00 31.36 319 A 1 ATOM 2476 C C . SER A 0 319 . -35.362 -37.145 40.465 1.00 31.36 319 A 1 ATOM 2477 C CB . SER A 0 319 . -37.309 -38.695 40.300 1.00 31.36 319 A 1 ATOM 2478 O O . SER A 0 319 . -34.877 -37.304 41.578 1.00 31.36 319 A 1 ATOM 2479 O OG . SER A 0 319 . -38.073 -39.440 39.366 1.00 31.36 319 A 1 ATOM 2480 N N . VAL A 0 320 . -35.582 -35.927 39.950 1.00 28.76 320 A 1 ATOM 2481 C CA . VAL A 0 320 . -35.310 -34.600 40.547 1.00 28.76 320 A 1 ATOM 2482 C C . VAL A 0 320 . -36.284 -34.271 41.695 1.00 28.76 320 A 1 ATOM 2483 C CB . VAL A 0 320 . -35.444 -33.542 39.421 1.00 28.76 320 A 1 ATOM 2484 O O . VAL A 0 320 . -37.482 -34.521 41.552 1.00 28.76 320 A 1 ATOM 2485 C CG1 . VAL A 0 320 . -35.242 -32.093 39.879 1.00 28.76 320 A 1 ATOM 2486 C CG2 . VAL A 0 320 . -34.438 -33.799 38.288 1.00 28.76 320 A 1 ATOM 2487 N N . PRO A 0 321 . -35.809 -33.659 42.801 1.00 29.51 321 A 1 ATOM 2488 C CA . PRO A 0 321 . -36.395 -32.368 43.207 1.00 29.51 321 A 1 ATOM 2489 C C . PRO A 0 321 . -35.407 -31.332 43.800 1.00 29.51 321 A 1 ATOM 2490 C CB . PRO A 0 321 . -37.453 -32.728 44.251 1.00 29.51 321 A 1 ATOM 2491 O O . PRO A 0 321 . -34.432 -31.671 44.463 1.00 29.51 321 A 1 ATOM 2492 C CG . PRO A 0 321 . -36.792 -33.876 45.009 1.00 29.51 321 A 1 ATOM 2493 C CD . PRO A 0 321 . -35.786 -34.474 44.016 1.00 29.51 321 A 1 ATOM 2494 N N . SER A 0 322 . -35.802 -30.054 43.698 1.00 31.30 322 A 1 ATOM 2495 C CA . SER A 0 322 . -35.365 -28.879 44.491 1.00 31.30 322 A 1 ATOM 2496 C C . SER A 0 322 . -33.953 -28.285 44.304 1.00 31.30 322 A 1 ATOM 2497 C CB . SER A 0 322 . -35.694 -29.066 45.980 1.00 31.30 322 A 1 ATOM 2498 O O . SER A 0 322 . -32.955 -28.975 44.122 1.00 31.30 322 A 1 ATOM 2499 O OG . SER A 0 322 . -34.872 -30.040 46.585 1.00 31.30 322 A 1 ATOM 2500 N N . LEU A 0 323 . -33.891 -26.949 44.400 1.00 25.94 323 A 1 ATOM 2501 C CA . LEU A 0 323 . -32.660 -26.168 44.563 1.00 25.94 323 A 1 ATOM 2502 C C . LEU A 0 323 . -32.045 -26.428 45.947 1.00 25.94 323 A 1 ATOM 2503 C CB . LEU A 0 323 . -32.982 -24.653 44.485 1.00 25.94 323 A 1 ATOM 2504 O O . LEU A 0 323 . -32.758 -26.385 46.949 1.00 25.94 323 A 1 ATOM 2505 C CG . LEU A 0 323 . -33.010 -23.989 43.098 1.00 25.94 323 A 1 ATOM 2506 C CD1 . LEU A 0 323 . -34.062 -24.578 42.161 1.00 25.94 323 A 1 ATOM 2507 C CD2 . LEU A 0 323 . -33.307 -22.496 43.269 1.00 25.94 323 A 1 ATOM 2508 N N . GLN A 0 324 . -30.713 -26.500 46.024 1.00 31.57 324 A 1 ATOM 2509 C CA . GLN A 0 324 . -29.991 -26.044 47.215 1.00 31.57 324 A 1 ATOM 2510 C C . GLN A 0 324 . -29.198 -24.777 46.897 1.00 31.57 324 A 1 ATOM 2511 C CB . GLN A 0 324 . -29.130 -27.142 47.849 1.00 31.57 324 A 1 ATOM 2512 O O . GLN A 0 324 . -28.275 -24.764 46.086 1.00 31.57 324 A 1 ATOM 2513 C CG . GLN A 0 324 . -30.000 -28.107 48.673 1.00 31.57 324 A 1 ATOM 2514 C CD . GLN A 0 324 . -29.196 -28.920 49.685 1.00 31.57 324 A 1 ATOM 2515 N NE2 . GLN A 0 324 . -29.832 -29.446 50.708 1.00 31.57 324 A 1 ATOM 2516 O OE1 . GLN A 0 324 . -27.992 -29.086 49.600 1.00 31.57 324 A 1 ATOM 2517 N N . GLN A 0 325 . -29.597 -23.692 47.553 1.00 26.40 325 A 1 ATOM 2518 C CA . GLN A 0 325 . -29.012 -22.365 47.438 1.00 26.40 325 A 1 ATOM 2519 C C . GLN A 0 325 . -27.852 -22.248 48.441 1.00 26.40 325 A 1 ATOM 2520 C CB . GLN A 0 325 . -30.170 -21.380 47.681 1.00 26.40 325 A 1 ATOM 2521 O O . GLN A 0 325 . -28.069 -21.921 49.606 1.00 26.40 325 A 1 ATOM 2522 C CG . GLN A 0 325 . -29.848 -19.900 47.444 1.00 26.40 325 A 1 ATOM 2523 C CD . GLN A 0 325 . -31.101 -19.037 47.604 1.00 26.40 325 A 1 ATOM 2524 N NE2 . GLN A 0 325 . -31.246 -17.970 46.850 1.00 26.40 325 A 1 ATOM 2525 O OE1 . GLN A 0 325 . -31.986 -19.304 48.397 1.00 26.40 325 A 1 ATOM 2526 N N . SER A 0 326 . -26.619 -22.560 48.024 1.00 28.81 326 A 1 ATOM 2527 C CA . SER A 0 326 . -25.460 -22.521 48.928 1.00 28.81 326 A 1 ATOM 2528 C C . SER A 0 326 . -24.964 -21.090 49.163 1.00 28.81 326 A 1 ATOM 2529 C CB . SER A 0 326 . -24.331 -23.445 48.467 1.00 28.81 326 A 1 ATOM 2530 O O . SER A 0 326 . -24.304 -20.480 48.321 1.00 28.81 326 A 1 ATOM 2531 O OG . SER A 0 326 . -23.801 -23.007 47.236 1.00 28.81 326 A 1 ATOM 2532 N N . CYS A 0 327 . -25.301 -20.590 50.345 1.00 26.21 327 A 1 ATOM 2533 C CA . CYS A 0 327 . -24.908 -19.334 50.968 1.00 26.21 327 A 1 ATOM 2534 C C . CYS A 0 327 . -23.457 -18.858 50.724 1.00 26.21 327 A 1 ATOM 2535 C CB . CYS A 0 327 . -25.078 -19.563 52.479 1.00 26.21 327 A 1 ATOM 2536 O O . CYS A 0 327 . -22.513 -19.630 50.824 1.00 26.21 327 A 1 ATOM 2537 S SG . CYS A 0 327 . -26.746 -20.173 52.872 1.00 26.21 327 A 1 ATOM 2538 N N . ILE A 0 328 . -23.320 -17.532 50.589 1.00 24.39 328 A 1 ATOM 2539 C CA . ILE A 0 328 . -22.341 -16.672 51.289 1.00 24.39 328 A 1 ATOM 2540 C C . ILE A 0 328 . -20.874 -17.153 51.338 1.00 24.39 328 A 1 ATOM 2541 C CB . ILE A 0 328 . -22.843 -16.374 52.734 1.00 24.39 328 A 1 ATOM 2542 O O . ILE A 0 328 . -20.501 -17.975 52.169 1.00 24.39 328 A 1 ATOM 2543 C CG1 . ILE A 0 328 . -24.298 -15.838 52.774 1.00 24.39 328 A 1 ATOM 2544 C CG2 . ILE A 0 328 . -21.915 -15.361 53.443 1.00 24.39 328 A 1 ATOM 2545 C CD1 . ILE A 0 328 . -24.920 -15.842 54.178 1.00 24.39 328 A 1 ATOM 2546 N N . SER A 0 329 . -19.990 -16.437 50.633 1.00 27.21 329 A 1 ATOM 2547 C CA . SER A 0 329 . -18.623 -16.202 51.127 1.00 27.21 329 A 1 ATOM 2548 C C . SER A 0 329 . -18.015 -14.915 50.557 1.00 27.21 329 A 1 ATOM 2549 C CB . SER A 0 329 . -17.715 -17.399 50.827 1.00 27.21 329 A 1 ATOM 2550 O O . SER A 0 329 . -17.600 -14.870 49.401 1.00 27.21 329 A 1 ATOM 2551 O OG . SER A 0 329 . -16.409 -17.113 51.287 1.00 27.21 329 A 1 ATOM 2552 N N . VAL A 0 330 . -17.888 -13.879 51.392 1.00 26.16 330 A 1 ATOM 2553 C CA . VAL A 0 330 . -17.058 -12.696 51.099 1.00 26.16 330 A 1 ATOM 2554 C C . VAL A 0 330 . -15.640 -12.971 51.605 1.00 26.16 330 A 1 ATOM 2555 C CB . VAL A 0 330 . -17.655 -11.401 51.700 1.00 26.16 330 A 1 ATOM 2556 O O . VAL A 0 330 . -15.275 -12.551 52.701 1.00 26.16 330 A 1 ATOM 2557 C CG1 . VAL A 0 330 . -16.812 -10.163 51.350 1.00 26.16 330 A 1 ATOM 2558 C CG2 . VAL A 0 330 . -19.069 -11.141 51.165 1.00 26.16 330 A 1 ATOM 2559 N N . ASN A 0 331 . -14.838 -13.693 50.817 1.00 30.92 331 A 1 ATOM 2560 C CA . ASN A 0 331 . -13.448 -13.998 51.171 1.00 30.92 331 A 1 ATOM 2561 C C . ASN A 0 331 . -12.450 -13.137 50.386 1.00 30.92 331 A 1 ATOM 2562 C CB . ASN A 0 331 . -13.166 -15.512 51.067 1.00 30.92 331 A 1 ATOM 2563 O O . ASN A 0 331 . -12.369 -13.192 49.162 1.00 30.92 331 A 1 ATOM 2564 C CG . ASN A 0 331 . -13.389 -16.260 52.377 1.00 30.92 331 A 1 ATOM 2565 N ND2 . ASN A 0 331 . -13.427 -17.570 52.341 1.00 30.92 331 A 1 ATOM 2566 O OD1 . ASN A 0 331 . -13.497 -15.695 53.451 1.00 30.92 331 A 1 ATOM 2567 N N . LYS A 0 332 . -11.658 -12.361 51.136 1.00 26.00 332 A 1 ATOM 2568 C CA . LYS A 0 332 . -10.378 -11.793 50.688 1.00 26.00 332 A 1 ATOM 2569 C C . LYS A 0 332 . -9.303 -12.894 50.664 1.00 26.00 332 A 1 ATOM 2570 C CB . LYS A 0 332 . -9.952 -10.666 51.650 1.00 26.00 332 A 1 ATOM 2571 O O . LYS A 0 332 . -9.463 -13.911 51.331 1.00 26.00 332 A 1 ATOM 2572 C CG . LYS A 0 332 . -10.843 -9.413 51.609 1.00 26.00 332 A 1 ATOM 2573 C CD . LYS A 0 332 . -10.388 -8.411 52.683 1.00 26.00 332 A 1 ATOM 2574 C CE . LYS A 0 332 . -11.189 -7.107 52.594 1.00 26.00 332 A 1 ATOM 2575 N NZ . LYS A 0 332 . -10.833 -6.165 53.687 1.00 26.00 332 A 1 ATOM 2576 N N . SER A 0 333 . -8.156 -12.598 50.036 1.00 25.50 333 A 1 ATOM 2577 C CA . SER A 0 333 . -7.006 -13.505 49.826 1.00 25.50 333 A 1 ATOM 2578 C C . SER A 0 333 . -7.269 -14.532 48.708 1.00 25.50 333 A 1 ATOM 2579 C CB . SER A 0 333 . -6.583 -14.170 51.147 1.00 25.50 333 A 1 ATOM 2580 O O . SER A 0 333 . -8.346 -15.106 48.644 1.00 25.50 333 A 1 ATOM 2581 O OG . SER A 0 333 . -5.195 -14.423 51.168 1.00 25.50 333 A 1 ATOM 2582 N N . SER A 0 334 . -6.355 -14.794 47.772 1.00 30.88 334 A 1 ATOM 2583 C CA . SER A 0 334 . -4.889 -14.696 47.850 1.00 30.88 334 A 1 ATOM 2584 C C . SER A 0 334 . -4.252 -13.410 47.315 1.00 30.88 334 A 1 ATOM 2585 C CB . SER A 0 334 . -4.296 -15.873 47.069 1.00 30.88 334 A 1 ATOM 2586 O O . SER A 0 334 . -4.504 -12.997 46.185 1.00 30.88 334 A 1 ATOM 2587 O OG . SER A 0 334 . -4.793 -15.870 45.744 1.00 30.88 334 A 1 ATOM 2588 N N . VAL A 0 335 . -3.307 -12.861 48.082 1.00 27.88 335 A 1 ATOM 2589 C CA . VAL A 0 335 . -2.302 -11.916 47.573 1.00 27.88 335 A 1 ATOM 2590 C C . VAL A 0 335 . -1.284 -12.678 46.718 1.00 27.88 335 A 1 ATOM 2591 C CB . VAL A 0 335 . -1.595 -11.193 48.742 1.00 27.88 335 A 1 ATOM 2592 O O . VAL A 0 335 . -0.528 -13.490 47.244 1.00 27.88 335 A 1 ATOM 2593 C CG1 . VAL A 0 335 . -0.420 -10.322 48.281 1.00 27.88 335 A 1 ATOM 2594 C CG2 . VAL A 0 335 . -2.579 -10.287 49.495 1.00 27.88 335 A 1 ATOM 2595 N N . VAL A 0 336 . -1.224 -12.373 45.421 1.00 30.85 336 A 1 ATOM 2596 C CA . VAL A 0 336 . -0.052 -12.654 44.575 1.00 30.85 336 A 1 ATOM 2597 C C . VAL A 0 336 . 0.639 -11.316 44.324 1.00 30.85 336 A 1 ATOM 2598 C CB . VAL A 0 336 . -0.427 -13.400 43.277 1.00 30.85 336 A 1 ATOM 2599 O O . VAL A 0 336 . 0.250 -10.553 43.444 1.00 30.85 336 A 1 ATOM 2600 C CG1 . VAL A 0 336 . 0.814 -13.674 42.415 1.00 30.85 336 A 1 ATOM 2601 C CG2 . VAL A 0 336 . -1.075 -14.755 43.598 1.00 30.85 336 A 1 ATOM 2602 N N . ASP A 0 337 . 1.623 -10.992 45.163 1.00 25.70 337 A 1 ATOM 2603 C CA . ASP A 0 337 . 2.362 -9.725 45.104 1.00 25.70 337 A 1 ATOM 2604 C C . ASP A 0 337 . 3.417 -9.770 43.983 1.00 25.70 337 A 1 ATOM 2605 C CB . ASP A 0 337 . 2.933 -9.387 46.498 1.00 25.70 337 A 1 ATOM 2606 O O . ASP A 0 337 . 4.607 -9.978 44.218 1.00 25.70 337 A 1 ATOM 2607 C CG . ASP A 0 337 . 3.477 -7.954 46.625 1.00 25.70 337 A 1 ATOM 2608 O OD1 . ASP A 0 337 . 3.436 -7.162 45.658 1.00 25.70 337 A 1 ATOM 2609 O OD2 . ASP A 0 337 . 3.959 -7.566 47.712 1.00 25.70 337 A 1 ATOM 2610 N N . SER A 0 338 . 2.968 -9.615 42.735 1.00 31.22 338 A 1 ATOM 2611 C CA . SER A 0 338 . 3.821 -9.563 41.542 1.00 31.22 338 A 1 ATOM 2612 C C . SER A 0 338 . 3.789 -8.174 40.899 1.00 31.22 338 A 1 ATOM 2613 C CB . SER A 0 338 . 3.478 -10.696 40.568 1.00 31.22 338 A 1 ATOM 2614 O O . SER A 0 338 . 3.152 -7.949 39.868 1.00 31.22 338 A 1 ATOM 2615 O OG . SER A 0 338 . 2.129 -10.639 40.164 1.00 31.22 338 A 1 ATOM 2616 N N . LYS A 0 339 . 4.517 -7.237 41.516 1.00 29.79 339 A 1 ATOM 2617 C CA . LYS A 0 339 . 4.778 -5.866 41.037 1.00 29.79 339 A 1 ATOM 2618 C C . LYS A 0 339 . 5.591 -5.845 39.724 1.00 29.79 339 A 1 ATOM 2619 C CB . LYS A 0 339 . 5.525 -5.085 42.146 1.00 29.79 339 A 1 ATOM 2620 O O . LYS A 0 339 . 6.754 -5.463 39.759 1.00 29.79 339 A 1 ATOM 2621 C CG . LYS A 0 339 . 4.729 -4.870 43.441 1.00 29.79 339 A 1 ATOM 2622 C CD . LYS A 0 339 . 5.644 -4.322 44.550 1.00 29.79 339 A 1 ATOM 2623 C CE . LYS A 0 339 . 4.875 -4.066 45.854 1.00 29.79 339 A 1 ATOM 2624 N NZ . LYS A 0 339 . 5.010 -5.179 46.822 1.00 29.79 339 A 1 ATOM 2625 N N . ASN A 0 340 . 5.019 -6.304 38.600 1.00 29.82 340 A 1 ATOM 2626 C CA . ASN A 0 340 . 5.527 -6.136 37.220 1.00 29.82 340 A 1 ATOM 2627 C C . ASN A 0 340 . 4.566 -6.733 36.151 1.00 29.82 340 A 1 ATOM 2628 C CB . ASN A 0 340 . 6.968 -6.711 37.087 1.00 29.82 340 A 1 ATOM 2629 O O . ASN A 0 340 . 4.964 -7.593 35.370 1.00 29.82 340 A 1 ATOM 2630 C CG . ASN A 0 340 . 8.055 -5.657 37.235 1.00 29.82 340 A 1 ATOM 2631 N ND2 . ASN A 0 340 . 9.176 -6.005 37.822 1.00 29.82 340 A 1 ATOM 2632 O OD1 . ASN A 0 340 . 7.940 -4.524 36.799 1.00 29.82 340 A 1 ATOM 2633 N N . ILE A 0 341 . 3.301 -6.290 36.087 1.00 30.83 341 A 1 ATOM 2634 C CA . ILE A 0 341 . 2.389 -6.620 34.957 1.00 30.83 341 A 1 ATOM 2635 C C . ILE A 0 341 . 1.810 -5.345 34.297 1.00 30.83 341 A 1 ATOM 2636 C CB . ILE A 0 341 . 1.357 -7.743 35.287 1.00 30.83 341 A 1 ATOM 2637 O O . ILE A 0 341 . 0.754 -5.359 33.683 1.00 30.83 341 A 1 ATOM 2638 C CG1 . ILE A 0 341 . 1.965 -8.842 36.201 1.00 30.83 341 A 1 ATOM 2639 C CG2 . ILE A 0 341 . 0.860 -8.420 33.988 1.00 30.83 341 A 1 ATOM 2640 C CD1 . ILE A 0 341 . 1.055 -10.040 36.509 1.00 30.83 341 A 1 ATOM 2641 N N . ASP A 0 342 . 2.568 -4.246 34.368 1.00 29.75 342 A 1 ATOM 2642 C CA . ASP A 0 342 . 2.358 -3.000 33.607 1.00 29.75 342 A 1 ATOM 2643 C C . ASP A 0 342 . 3.553 -2.731 32.659 1.00 29.75 342 A 1 ATOM 2644 C CB . ASP A 0 342 . 2.037 -1.822 34.561 1.00 29.75 342 A 1 ATOM 2645 O O . ASP A 0 342 . 4.068 -1.615 32.591 1.00 29.75 342 A 1 ATOM 2646 C CG . ASP A 0 342 . 0.538 -1.589 34.780 1.00 29.75 342 A 1 ATOM 2647 O OD1 . ASP A 0 342 . -0.207 -1.618 33.775 1.00 29.75 342 A 1 ATOM 2648 O OD2 . ASP A 0 342 . 0.176 -1.312 35.944 1.00 29.75 342 A 1 ATOM 2649 N N . GLN A 0 343 . 4.057 -3.779 31.976 1.00 30.19 343 A 1 ATOM 2650 C CA . GLN A 0 343 . 4.957 -3.701 30.797 1.00 30.19 343 A 1 ATOM 2651 C C . GLN A 0 343 . 5.344 -5.090 30.226 1.00 30.19 343 A 1 ATOM 2652 C CB . GLN A 0 343 . 6.220 -2.843 31.093 1.00 30.19 343 A 1 ATOM 2653 O O . GLN A 0 343 . 6.492 -5.509 30.315 1.00 30.19 343 A 1 ATOM 2654 C CG . GLN A 0 343 . 6.138 -1.463 30.417 1.00 30.19 343 A 1 ATOM 2655 C CD . GLN A 0 343 . 6.944 -0.431 31.188 1.00 30.19 343 A 1 ATOM 2656 N NE2 . GLN A 0 343 . 6.407 0.063 32.279 1.00 30.19 343 A 1 ATOM 2657 O OE1 . GLN A 0 343 . 8.055 -0.071 30.833 1.00 30.19 343 A 1 ATOM 2658 N N . LEU A 0 344 . 4.397 -5.809 29.612 1.00 27.20 344 A 1 ATOM 2659 C CA . LEU A 0 344 . 4.614 -6.963 28.707 1.00 27.20 344 A 1 ATOM 2660 C C . LEU A 0 344 . 3.245 -7.266 28.035 1.00 27.20 344 A 1 ATOM 2661 C CB . LEU A 0 344 . 5.129 -8.185 29.521 1.00 27.20 344 A 1 ATOM 2662 O O . LEU A 0 344 . 2.237 -7.177 28.723 1.00 27.20 344 A 1 ATOM 2663 C CG . LEU A 0 344 . 6.441 -8.816 29.001 1.00 27.20 344 A 1 ATOM 2664 C CD1 . LEU A 0 344 . 7.719 -8.076 29.392 1.00 27.20 344 A 1 ATOM 2665 C CD2 . LEU A 0 344 . 6.583 -10.250 29.513 1.00 27.20 344 A 1 ATOM 2666 N N . VAL A 0 345 . 3.066 -7.598 26.748 1.00 31.49 345 A 1 ATOM 2667 C CA . VAL A 0 345 . 3.985 -7.871 25.624 1.00 31.49 345 A 1 ATOM 2668 C C . VAL A 0 345 . 3.441 -7.213 24.336 1.00 31.49 345 A 1 ATOM 2669 C CB . VAL A 0 345 . 4.031 -9.403 25.333 1.00 31.49 345 A 1 ATOM 2670 O O . VAL A 0 345 . 2.436 -7.679 23.817 1.00 31.49 345 A 1 ATOM 2671 C CG1 . VAL A 0 345 . 4.909 -9.746 24.116 1.00 31.49 345 A 1 ATOM 2672 C CG2 . VAL A 0 345 . 4.537 -10.281 26.478 1.00 31.49 345 A 1 ATOM 2673 N N . VAL A 0 346 . 4.157 -6.243 23.749 1.00 31.23 346 A 1 ATOM 2674 C CA . VAL A 0 346 . 4.403 -6.158 22.286 1.00 31.23 346 A 1 ATOM 2675 C C . VAL A 0 346 . 5.763 -5.476 22.095 1.00 31.23 346 A 1 ATOM 2676 C CB . VAL A 0 346 . 3.335 -5.407 21.436 1.00 31.23 346 A 1 ATOM 2677 O O . VAL A 0 346 . 5.857 -4.252 22.064 1.00 31.23 346 A 1 ATOM 2678 C CG1 . VAL A 0 346 . 3.720 -5.478 19.943 1.00 31.23 346 A 1 ATOM 2679 C CG2 . VAL A 0 346 . 1.913 -5.975 21.503 1.00 31.23 346 A 1 ATOM 2680 N N . SER A 0 347 . 6.830 -6.270 21.974 1.00 29.33 347 A 1 ATOM 2681 C CA . SER A 0 347 . 8.195 -5.766 21.760 1.00 29.33 347 A 1 ATOM 2682 C C . SER A 0 347 . 8.807 -6.372 20.502 1.00 29.33 347 A 1 ATOM 2683 C CB . SER A 0 347 . 9.092 -6.067 22.967 1.00 29.33 347 A 1 ATOM 2684 O O . SER A 0 347 . 9.207 -7.529 20.514 1.00 29.33 347 A 1 ATOM 2685 O OG . SER A 0 347 . 8.718 -5.264 24.068 1.00 29.33 347 A 1 ATOM 2686 N N . ASN A 0 348 . 8.893 -5.567 19.441 1.00 32.04 348 A 1 ATOM 2687 C CA . ASN A 0 348 . 9.758 -5.705 18.259 1.00 32.04 348 A 1 ATOM 2688 C C . ASN A 0 348 . 9.727 -4.335 17.535 1.00 32.04 348 A 1 ATOM 2689 C CB . ASN A 0 348 . 9.236 -6.837 17.343 1.00 32.04 348 A 1 ATOM 2690 O O . ASN A 0 348 . 8.649 -3.773 17.389 1.00 32.04 348 A 1 ATOM 2691 C CG . ASN A 0 348 . 9.787 -8.211 17.701 1.00 32.04 348 A 1 ATOM 2692 N ND2 . ASN A 0 348 . 8.999 -9.254 17.581 1.00 32.04 348 A 1 ATOM 2693 O OD1 . ASN A 0 348 . 10.950 -8.368 18.036 1.00 32.04 348 A 1 ATOM 2694 N N . LEU A 0 349 . 10.821 -3.710 17.079 1.00 31.55 349 A 1 ATOM 2695 C CA . LEU A 0 349 . 12.212 -4.162 16.986 1.00 31.55 349 A 1 ATOM 2696 C C . LEU A 0 349 . 13.213 -2.992 17.173 1.00 31.55 349 A 1 ATOM 2697 C CB . LEU A 0 349 . 12.378 -4.808 15.595 1.00 31.55 349 A 1 ATOM 2698 O O . LEU A 0 349 . 13.206 -2.024 16.422 1.00 31.55 349 A 1 ATOM 2699 C CG . LEU A 0 349 . 13.792 -5.308 15.252 1.00 31.55 349 A 1 ATOM 2700 C CD1 . LEU A 0 349 . 14.223 -6.466 16.154 1.00 31.55 349 A 1 ATOM 2701 C CD2 . LEU A 0 349 . 13.817 -5.794 13.803 1.00 31.55 349 A 1 ATOM 2702 N N . VAL A 0 350 . 14.085 -3.144 18.175 1.00 31.57 350 A 1 ATOM 2703 C CA . VAL A 0 350 . 15.466 -2.630 18.347 1.00 31.57 350 A 1 ATOM 2704 C C . VAL A 0 350 . 16.026 -1.605 17.331 1.00 31.57 350 A 1 ATOM 2705 C CB . VAL A 0 350 . 16.404 -3.869 18.369 1.00 31.57 350 A 1 ATOM 2706 O O . VAL A 0 350 . 16.282 -1.949 16.178 1.00 31.57 350 A 1 ATOM 2707 C CG1 . VAL A 0 350 . 17.892 -3.538 18.548 1.00 31.57 350 A 1 ATOM 2708 C CG2 . VAL A 0 350 . 16.031 -4.827 19.515 1.00 31.57 350 A 1 ATOM 2709 N N . ASN A 0 351 . 16.465 -0.434 17.831 1.00 32.53 351 A 1 ATOM 2710 C CA . ASN A 0 351 . 17.886 -0.030 17.755 1.00 32.53 351 A 1 ATOM 2711 C C . ASN A 0 351 . 18.288 1.080 18.762 1.00 32.53 351 A 1 ATOM 2712 C CB . ASN A 0 351 . 18.327 0.296 16.313 1.00 32.53 351 A 1 ATOM 2713 O O . ASN A 0 351 . 17.493 1.943 19.118 1.00 32.53 351 A 1 ATOM 2714 C CG . ASN A 0 351 . 19.192 -0.826 15.755 1.00 32.53 351 A 1 ATOM 2715 N ND2 . ASN A 0 351 . 18.824 -1.415 14.645 1.00 32.53 351 A 1 ATOM 2716 O OD1 . ASN A 0 351 . 20.195 -1.205 16.338 1.00 32.53 351 A 1 ATOM 2717 N N . SER A 0 352 . 19.532 0.990 19.245 1.00 27.93 352 A 1 ATOM 2718 C CA . SER A 0 352 . 20.137 1.684 20.407 1.00 27.93 352 A 1 ATOM 2719 C C . SER A 0 352 . 20.463 3.188 20.160 1.00 27.93 352 A 1 ATOM 2720 C CB . SER A 0 352 . 21.391 0.867 20.761 1.00 27.93 352 A 1 ATOM 2721 O O . SER A 0 352 . 20.413 3.637 19.022 1.00 27.93 352 A 1 ATOM 2722 O OG . SER A 0 352 . 21.102 -0.518 20.852 1.00 27.93 352 A 1 ATOM 2723 N N . SER A 0 353 . 20.859 4.050 21.123 1.00 30.20 353 A 1 ATOM 2724 C CA . SER A 0 353 . 21.572 3.812 22.401 1.00 30.20 353 A 1 ATOM 2725 C C . SER A 0 353 . 21.496 4.986 23.411 1.00 30.20 353 A 1 ATOM 2726 C CB . SER A 0 353 . 23.093 3.707 22.129 1.00 30.20 353 A 1 ATOM 2727 O O . SER A 0 353 . 21.651 6.127 22.994 1.00 30.20 353 A 1 ATOM 2728 O OG . SER A 0 353 . 23.427 2.986 20.962 1.00 30.20 353 A 1 ATOM 2729 N N . SER A 0 354 . 21.519 4.684 24.727 1.00 30.27 354 A 1 ATOM 2730 C CA . SER A 0 354 . 22.086 5.499 25.849 1.00 30.27 354 A 1 ATOM 2731 C C . SER A 0 354 . 21.482 6.900 26.173 1.00 30.27 354 A 1 ATOM 2732 C CB . SER A 0 354 . 23.609 5.560 25.662 1.00 30.27 354 A 1 ATOM 2733 O O . SER A 0 354 . 20.986 7.574 25.287 1.00 30.27 354 A 1 ATOM 2734 O OG . SER A 0 354 . 23.978 6.333 24.542 1.00 30.27 354 A 1 ATOM 2735 N N . SER A 0 355 . 21.483 7.436 27.410 1.00 37.94 355 A 1 ATOM 2736 C CA . SER A 0 355 . 22.073 7.013 28.702 1.00 37.94 355 A 1 ATOM 2737 C C . SER A 0 355 . 21.303 7.533 29.942 1.00 37.94 355 A 1 ATOM 2738 C CB . SER A 0 355 . 23.488 7.605 28.853 1.00 37.94 355 A 1 ATOM 2739 O O . SER A 0 355 . 20.775 8.634 29.894 1.00 37.94 355 A 1 ATOM 2740 O OG . SER A 0 355 . 23.481 9.017 28.785 1.00 37.94 355 A 1 ATOM 2741 N N . LYS A 0 356 . 21.364 6.772 31.055 1.00 37.53 356 A 1 ATOM 2742 C CA . LYS A 0 356 . 21.575 7.154 32.488 1.00 37.53 356 A 1 ATOM 2743 C C . LYS A 0 356 . 21.291 8.623 32.922 1.00 37.53 356 A 1 ATOM 2744 C CB . LYS A 0 356 . 23.045 6.814 32.821 1.00 37.53 356 A 1 ATOM 2745 O O . LYS A 0 356 . 21.805 9.536 32.295 1.00 37.53 356 A 1 ATOM 2746 C CG . LYS A 0 356 . 23.379 5.316 32.673 1.00 37.53 356 A 1 ATOM 2747 C CD . LYS A 0 356 . 24.852 5.027 32.997 1.00 37.53 356 A 1 ATOM 2748 C CE . LYS A 0 356 . 25.162 3.540 32.766 1.00 37.53 356 A 1 ATOM 2749 N NZ . LYS A 0 356 . 26.588 3.221 33.034 1.00 37.53 356 A 1 ATOM 2750 N N . ASN A 0 357 . 20.658 8.923 34.071 1.00 37.10 357 A 1 ATOM 2751 C CA . ASN A 0 357 . 20.453 8.123 35.298 1.00 37.10 357 A 1 ATOM 2752 C C . ASN A 0 357 . 19.238 8.590 36.155 1.00 37.10 357 A 1 ATOM 2753 C CB . ASN A 0 357 . 21.752 8.224 36.146 1.00 37.10 357 A 1 ATOM 2754 O O . ASN A 0 357 . 18.627 9.611 35.867 1.00 37.10 357 A 1 ATOM 2755 C CG . ASN A 0 357 . 22.491 6.915 36.360 1.00 37.10 357 A 1 ATOM 2756 N ND2 . ASN A 0 357 . 23.613 6.965 37.036 1.00 37.10 357 A 1 ATOM 2757 O OD1 . ASN A 0 357 . 22.102 5.845 35.918 1.00 37.10 357 A 1 ATOM 2758 N N . LYS A 0 358 . 18.942 7.808 37.210 1.00 35.03 358 A 1 ATOM 2759 C CA . LYS A 0 358 . 17.937 7.989 38.295 1.00 35.03 358 A 1 ATOM 2760 C C . LYS A 0 358 . 18.024 9.376 38.987 1.00 35.03 358 A 1 ATOM 2761 C CB . LYS A 0 358 . 18.187 6.855 39.313 1.00 35.03 358 A 1 ATOM 2762 O O . LYS A 0 358 . 19.079 9.992 38.929 1.00 35.03 358 A 1 ATOM 2763 C CG . LYS A 0 358 . 18.124 5.431 38.735 1.00 35.03 358 A 1 ATOM 2764 C CD . LYS A 0 358 . 18.442 4.420 39.845 1.00 35.03 358 A 1 ATOM 2765 C CE . LYS A 0 358 . 18.348 2.981 39.329 1.00 35.03 358 A 1 ATOM 2766 N NZ . LYS A 0 358 . 18.616 2.008 40.419 1.00 35.03 358 A 1 ATOM 2767 N N . GLU A 0 359 . 16.975 9.906 39.633 1.00 33.74 359 A 1 ATOM 2768 C CA . GLU A 0 359 . 16.419 9.437 40.928 1.00 33.74 359 A 1 ATOM 2769 C C . GLU A 0 359 . 14.928 9.797 41.150 1.00 33.74 359 A 1 ATOM 2770 C CB . GLU A 0 359 . 17.322 10.010 42.039 1.00 33.74 359 A 1 ATOM 2771 O O . GLU A 0 359 . 14.376 10.643 40.452 1.00 33.74 359 A 1 ATOM 2772 C CG . GLU A 0 359 . 17.095 9.405 43.432 1.00 33.74 359 A 1 ATOM 2773 C CD . GLU A 0 359 . 18.387 9.444 44.262 1.00 33.74 359 A 1 ATOM 2774 O OE1 . GLU A 0 359 . 18.754 8.365 44.780 1.00 33.74 359 A 1 ATOM 2775 O OE2 . GLU A 0 359 . 19.035 10.513 44.292 1.00 33.74 359 A 1 ATOM 2776 N N . TYR A 0 360 . 14.269 9.118 42.099 1.00 27.85 360 A 1 ATOM 2777 C CA . TYR A 0 360 . 12.843 9.248 42.443 1.00 27.85 360 A 1 ATOM 2778 C C . TYR A 0 360 . 12.694 9.370 43.967 1.00 27.85 360 A 1 ATOM 2779 C CB . TYR A 0 360 . 12.064 7.999 41.964 1.00 27.85 360 A 1 ATOM 2780 O O . TYR A 0 360 . 13.276 8.567 44.694 1.00 27.85 360 A 1 ATOM 2781 C CG . TYR A 0 360 . 11.022 8.215 40.882 1.00 27.85 360 A 1 ATOM 2782 C CD1 . TYR A 0 360 . 9.669 8.416 41.225 1.00 27.85 360 A 1 ATOM 2783 C CD2 . TYR A 0 360 . 11.395 8.129 39.526 1.00 27.85 360 A 1 ATOM 2784 C CE1 . TYR A 0 360 . 8.691 8.511 40.215 1.00 27.85 360 A 1 ATOM 2785 C CE2 . TYR A 0 360 . 10.419 8.218 38.514 1.00 27.85 360 A 1 ATOM 2786 O OH . TYR A 0 360 . 8.113 8.474 37.889 1.00 27.85 360 A 1 ATOM 2787 C CZ . TYR A 0 360 . 9.062 8.403 38.859 1.00 27.85 360 A 1 ATOM 2788 N N . VAL A 0 361 . 11.860 10.297 44.444 1.00 35.82 361 A 1 ATOM 2789 C CA . VAL A 0 361 . 11.406 10.357 45.845 1.00 35.82 361 A 1 ATOM 2790 C C . VAL A 0 361 . 9.888 10.501 45.851 1.00 35.82 361 A 1 ATOM 2791 C CB . VAL A 0 361 . 12.087 11.492 46.641 1.00 35.82 361 A 1 ATOM 2792 O O . VAL A 0 361 . 9.337 11.325 45.125 1.00 35.82 361 A 1 ATOM 2793 C CG1 . VAL A 0 361 . 11.578 11.562 48.088 1.00 35.82 361 A 1 ATOM 2794 C CG2 . VAL A 0 361 . 13.607 11.290 46.703 1.00 35.82 361 A 1 ATOM 2795 N N . VAL A 0 362 . 9.218 9.677 46.655 1.00 31.86 362 A 1 ATOM 2796 C CA . VAL A 0 362 . 7.763 9.696 46.850 1.00 31.86 362 A 1 ATOM 2797 C C . VAL A 0 362 . 7.453 10.391 48.170 1.00 31.86 362 A 1 ATOM 2798 C CB . VAL A 0 362 . 7.191 8.261 46.841 1.00 31.86 362 A 1 ATOM 2799 O O . VAL A 0 362 . 8.089 10.096 49.176 1.00 31.86 362 A 1 ATOM 2800 C CG1 . VAL A 0 362 . 5.694 8.207 47.176 1.00 31.86 362 A 1 ATOM 2801 C CG2 . VAL A 0 362 . 7.385 7.606 45.466 1.00 31.86 362 A 1 ATOM 2802 N N . ASN A 0 363 . 6.435 11.248 48.170 1.00 35.50 363 A 1 ATOM 2803 C CA . ASN A 0 363 . 5.653 11.579 49.358 1.00 35.50 363 A 1 ATOM 2804 C C . ASN A 0 363 . 4.165 11.571 48.981 1.00 35.50 363 A 1 ATOM 2805 C CB . ASN A 0 363 . 6.126 12.908 49.985 1.00 35.50 363 A 1 ATOM 2806 O O . ASN A 0 363 . 3.810 11.701 47.809 1.00 35.50 363 A 1 ATOM 2807 C CG . ASN A 0 363 . 7.045 12.721 51.186 1.00 35.50 363 A 1 ATOM 2808 N ND2 . ASN A 0 363 . 7.752 13.751 51.584 1.00 35.50 363 A 1 ATOM 2809 O OD1 . ASN A 0 363 . 7.113 11.685 51.822 1.00 35.50 363 A 1 ATOM 2810 N N . THR A 0 364 . 3.312 11.347 49.973 1.00 31.64 364 A 1 ATOM 2811 C CA . THR A 0 364 . 1.882 11.025 49.830 1.00 31.64 364 A 1 ATOM 2812 C C . THR A 0 364 . 1.011 11.998 50.624 1.00 31.64 364 A 1 ATOM 2813 C CB . THR A 0 364 . 1.623 9.599 50.353 1.00 31.64 364 A 1 ATOM 2814 O O . THR A 0 364 . 1.540 12.644 51.525 1.00 31.64 364 A 1 ATOM 2815 C CG2 . THR A 0 364 . 2.260 8.525 49.471 1.00 31.64 364 A 1 ATOM 2816 O OG1 . THR A 0 364 . 2.163 9.438 51.648 1.00 31.64 364 A 1 ATOM 2817 N N . ILE A 0 365 . -0.315 11.970 50.391 1.00 33.09 365 A 1 ATOM 2818 C CA . ILE A 0 365 . -1.352 12.759 51.105 1.00 33.09 365 A 1 ATOM 2819 C C . ILE A 0 365 . -1.323 14.240 50.623 1.00 33.09 365 A 1 ATOM 2820 C CB . ILE A 0 365 . -1.246 12.507 52.647 1.00 33.09 365 A 1 ATOM 2821 O O . ILE A 0 365 . -0.254 14.765 50.332 1.00 33.09 365 A 1 ATOM 2822 C CG1 . ILE A 0 365 . -1.168 10.998 53.020 1.00 33.09 365 A 1 ATOM 2823 C CG2 . ILE A 0 365 . -2.411 13.121 53.425 1.00 33.09 365 A 1 ATOM 2824 C CD1 . ILE A 0 365 . -0.635 10.725 54.434 1.00 33.09 365 A 1 ATOM 2825 N N . ASP A 0 366 . -2.428 14.960 50.386 1.00 33.16 366 A 1 ATOM 2826 C CA . ASP A 0 366 . -3.830 14.790 50.816 1.00 33.16 366 A 1 ATOM 2827 C C . ASP A 0 366 . -4.870 15.068 49.697 1.00 33.16 366 A 1 ATOM 2828 C CB . ASP A 0 366 . -4.086 15.766 51.991 1.00 33.16 366 A 1 ATOM 2829 O O . ASP A 0 366 . -4.520 15.366 48.554 1.00 33.16 366 A 1 ATOM 2830 C CG . ASP A 0 366 . -4.988 15.161 53.074 1.00 33.16 366 A 1 ATOM 2831 O OD1 . ASP A 0 366 . -5.861 14.339 52.708 1.00 33.16 366 A 1 ATOM 2832 O OD2 . ASP A 0 366 . -4.751 15.478 54.258 1.00 33.16 366 A 1 ATOM 2833 N N . HIS A 0 367 . -6.161 14.993 50.034 1.00 35.29 367 A 1 ATOM 2834 C CA . HIS A 0 367 . -7.291 15.410 49.199 1.00 35.29 367 A 1 ATOM 2835 C C . HIS A 0 367 . -7.359 16.937 48.993 1.00 35.29 367 A 1 ATOM 2836 C CB . HIS A 0 367 . -8.602 14.982 49.887 1.00 35.29 367 A 1 ATOM 2837 O O . HIS A 0 367 . -7.469 17.674 49.969 1.00 35.29 367 A 1 ATOM 2838 C CG . HIS A 0 367 . -8.876 13.501 49.924 1.00 35.29 367 A 1 ATOM 2839 C CD2 . HIS A 0 367 . -8.529 12.623 50.917 1.00 35.29 367 A 1 ATOM 2840 N ND1 . HIS A 0 367 . -9.632 12.805 49.010 1.00 35.29 367 A 1 ATOM 2841 C CE1 . HIS A 0 367 . -9.735 11.536 49.437 1.00 35.29 367 A 1 ATOM 2842 N NE2 . HIS A 0 367 . -9.076 11.372 50.593 1.00 35.29 367 A 1 ATOM 2843 N N . HIS A 0 368 . -7.436 17.400 47.736 1.00 35.42 368 A 1 ATOM 2844 C CA . HIS A 0 368 . -8.350 18.487 47.336 1.00 35.42 368 A 1 ATOM 2845 C C . HIS A 0 368 . -8.493 18.644 45.809 1.00 35.42 368 A 1 ATOM 2846 C CB . HIS A 0 368 . -8.010 19.841 47.995 1.00 35.42 368 A 1 ATOM 2847 O O . HIS A 0 368 . -7.788 18.022 45.013 1.00 35.42 368 A 1 ATOM 2848 C CG . HIS A 0 368 . -9.068 20.256 48.994 1.00 35.42 368 A 1 ATOM 2849 C CD2 . HIS A 0 368 . -8.848 20.567 50.310 1.00 35.42 368 A 1 ATOM 2850 N ND1 . HIS A 0 368 . -10.435 20.334 48.786 1.00 35.42 368 A 1 ATOM 2851 C CE1 . HIS A 0 368 . -11.005 20.695 49.947 1.00 35.42 368 A 1 ATOM 2852 N NE2 . HIS A 0 368 . -10.080 20.864 50.904 1.00 35.42 368 A 1 ATOM 2853 N N . ASP A 0 369 . -9.468 19.460 45.417 1.00 33.87 369 A 1 ATOM 2854 C CA . ASP A 0 369 . -10.067 19.547 44.090 1.00 33.87 369 A 1 ATOM 2855 C C . ASP A 0 369 . -9.295 20.470 43.133 1.00 33.87 369 A 1 ATOM 2856 C CB . ASP A 0 369 . -11.514 20.058 44.254 1.00 33.87 369 A 1 ATOM 2857 O O . ASP A 0 369 . -9.366 21.693 43.245 1.00 33.87 369 A 1 ATOM 2858 C CG . ASP A 0 369 . -12.283 19.311 45.344 1.00 33.87 369 A 1 ATOM 2859 O OD1 . ASP A 0 369 . -13.071 18.415 44.972 1.00 33.87 369 A 1 ATOM 2860 O OD2 . ASP A 0 369 . -12.028 19.620 46.536 1.00 33.87 369 A 1 ATOM 2861 N N . HIS A 0 370 . -8.636 19.907 42.113 1.00 40.08 370 A 1 ATOM 2862 C CA . HIS A 0 370 . -8.103 20.691 40.989 1.00 40.08 370 A 1 ATOM 2863 C C . HIS A 0 370 . -8.369 20.050 39.619 1.00 40.08 370 A 1 ATOM 2864 C CB . HIS A 0 370 . -6.633 21.073 41.220 1.00 40.08 370 A 1 ATOM 2865 O O . HIS A 0 370 . -7.554 19.329 39.050 1.00 40.08 370 A 1 ATOM 2866 C CG . HIS A 0 370 . -6.474 22.266 42.137 1.00 40.08 370 A 1 ATOM 2867 C CD2 . HIS A 0 370 . -5.720 22.331 43.277 1.00 40.08 370 A 1 ATOM 2868 N ND1 . HIS A 0 370 . -7.098 23.489 42.000 1.00 40.08 370 A 1 ATOM 2869 C CE1 . HIS A 0 370 . -6.742 24.257 43.043 1.00 40.08 370 A 1 ATOM 2870 N NE2 . HIS A 0 370 . -5.873 23.608 43.831 1.00 40.08 370 A 1 ATOM 2871 N N . GLU A 0 371 . -9.548 20.376 39.090 1.00 33.30 371 A 1 ATOM 2872 C CA . GLU A 0 371 . -9.746 20.875 37.723 1.00 33.30 371 A 1 ATOM 2873 C C . GLU A 0 371 . -8.748 20.401 36.636 1.00 33.30 371 A 1 ATOM 2874 C CB . GLU A 0 371 . -9.819 22.411 37.821 1.00 33.30 371 A 1 ATOM 2875 O O . GLU A 0 371 . -7.746 21.052 36.336 1.00 33.30 371 A 1 ATOM 2876 C CG . GLU A 0 371 . -10.237 23.035 36.490 1.00 33.30 371 A 1 ATOM 2877 C CD . GLU A 0 371 . -10.590 24.520 36.600 1.00 33.30 371 A 1 ATOM 2878 O OE1 . GLU A 0 371 . -11.542 24.915 35.887 1.00 33.30 371 A 1 ATOM 2879 O OE2 . GLU A 0 371 . -9.855 25.273 37.270 1.00 33.30 371 A 1 ATOM 2880 N N . ILE A 0 372 . -9.084 19.310 35.935 1.00 40.39 372 A 1 ATOM 2881 C CA . ILE A 0 372 . -8.337 18.848 34.747 1.00 40.39 372 A 1 ATOM 2882 C C . ILE A 0 372 . -8.715 19.703 33.521 1.00 40.39 372 A 1 ATOM 2883 C CB . ILE A 0 372 . -8.469 17.318 34.528 1.00 40.39 372 A 1 ATOM 2884 O O . ILE A 0 372 . -9.387 19.258 32.584 1.00 40.39 372 A 1 ATOM 2885 C CG1 . ILE A 0 372 . -8.108 16.547 35.823 1.00 40.39 372 A 1 ATOM 2886 C CG2 . ILE A 0 372 . -7.543 16.857 33.378 1.00 40.39 372 A 1 ATOM 2887 C CD1 . ILE A 0 372 . -8.197 15.019 35.711 1.00 40.39 372 A 1 ATOM 2888 N N . GLN A 0 373 . -8.284 20.965 33.512 1.00 39.41 373 A 1 ATOM 2889 C CA . GLN A 0 373 . -8.478 21.857 32.372 1.00 39.41 373 A 1 ATOM 2890 C C . GLN A 0 373 . -7.568 21.486 31.181 1.00 39.41 373 A 1 ATOM 2891 C CB . GLN A 0 373 . -8.319 23.342 32.771 1.00 39.41 373 A 1 ATOM 2892 O O . GLN A 0 373 . -6.350 21.626 31.200 1.00 39.41 373 A 1 ATOM 2893 C CG . GLN A 0 373 . -9.669 24.071 32.930 1.00 39.41 373 A 1 ATOM 2894 C CD . GLN A 0 373 . -9.509 25.589 33.032 1.00 39.41 373 A 1 ATOM 2895 N NE2 . GLN A 0 373 . -10.220 26.265 33.901 1.00 39.41 373 A 1 ATOM 2896 O OE1 . GLN A 0 373 . -8.779 26.199 32.262 1.00 39.41 373 A 1 ATOM 2897 N N . SER A 0 374 . -8.208 21.168 30.054 1.00 44.28 374 A 1 ATOM 2898 C CA . SER A 0 374 . -7.782 21.666 28.736 1.00 44.28 374 A 1 ATOM 2899 C C . SER A 0 374 . -6.409 21.229 28.173 1.00 44.28 374 A 1 ATOM 2900 C CB . SER A 0 374 . -7.970 23.192 28.715 1.00 44.28 374 A 1 ATOM 2901 O O . SER A 0 374 . -5.705 22.020 27.547 1.00 44.28 374 A 1 ATOM 2902 O OG . SER A 0 374 . -8.446 23.622 27.454 1.00 44.28 374 A 1 ATOM 2903 N N . ALA A 0 375 . -6.064 19.937 28.223 1.00 48.67 375 A 1 ATOM 2904 C CA . ALA A 0 375 . -4.972 19.393 27.388 1.00 48.67 375 A 1 ATOM 2905 C C . ALA A 0 375 . -5.295 19.419 25.867 1.00 48.67 375 A 1 ATOM 2906 C CB . ALA A 0 375 . -4.666 17.968 27.868 1.00 48.67 375 A 1 ATOM 2907 O O . ALA A 0 375 . -4.411 19.495 25.007 1.00 48.67 375 A 1 ATOM 2908 N N . ARG A 0 376 . -6.589 19.377 25.515 1.00 46.10 376 A 1 ATOM 2909 C CA . ARG A 0 376 . -7.101 19.183 24.142 1.00 46.10 376 A 1 ATOM 2910 C C . ARG A 0 376 . -6.704 20.275 23.122 1.00 46.10 376 A 1 ATOM 2911 C CB . ARG A 0 376 . -8.627 18.949 24.209 1.00 46.10 376 A 1 ATOM 2912 O O . ARG A 0 376 . -6.394 19.910 21.986 1.00 46.10 376 A 1 ATOM 2913 C CG . ARG A 0 376 . -9.126 17.895 23.204 1.00 46.10 376 A 1 ATOM 2914 C CD . ARG A 0 376 . -10.618 17.591 23.434 1.00 46.10 376 A 1 ATOM 2915 N NE . ARG A 0 376 . -11.082 16.428 22.647 1.00 46.10 376 A 1 ATOM 2916 N NH1 . ARG A 0 376 . -13.245 16.351 23.440 1.00 46.10 376 A 1 ATOM 2917 N NH2 . ARG A 0 376 . -12.551 14.805 21.998 1.00 46.10 376 A 1 ATOM 2918 C CZ . ARG A 0 376 . -12.285 15.872 22.698 1.00 46.10 376 A 1 ATOM 2919 N N . PRO A 0 377 . -6.663 21.587 23.449 1.00 48.76 377 A 1 ATOM 2920 C CA . PRO A 0 377 . -6.280 22.626 22.487 1.00 48.76 377 A 1 ATOM 2921 C C . PRO A 0 377 . -4.803 22.587 22.081 1.00 48.76 377 A 1 ATOM 2922 C CB . PRO A 0 377 . -6.613 23.969 23.153 1.00 48.76 377 A 1 ATOM 2923 O O . PRO A 0 377 . -4.469 23.024 20.978 1.00 48.76 377 A 1 ATOM 2924 C CG . PRO A 0 377 . -7.633 23.604 24.226 1.00 48.76 377 A 1 ATOM 2925 C CD . PRO A 0 377 . -7.147 22.226 24.660 1.00 48.76 377 A 1 ATOM 2926 N N . HIS A 0 378 . -3.914 22.084 22.946 1.00 53.16 378 A 1 ATOM 2927 C CA . HIS A 0 378 . -2.471 22.114 22.697 1.00 53.16 378 A 1 ATOM 2928 C C . HIS A 0 378 . -2.065 21.117 21.600 1.00 53.16 378 A 1 ATOM 2929 C CB . HIS A 0 378 . -1.713 21.901 24.017 1.00 53.16 378 A 1 ATOM 2930 O O . HIS A 0 378 . -1.350 21.478 20.662 1.00 53.16 378 A 1 ATOM 2931 C CG . HIS A 0 378 . -0.431 22.689 24.044 1.00 53.16 378 A 1 ATOM 2932 C CD2 . HIS A 0 378 . -0.291 23.976 24.490 1.00 53.16 378 A 1 ATOM 2933 N ND1 . HIS A 0 378 . 0.793 22.292 23.554 1.00 53.16 378 A 1 ATOM 2934 C CE1 . HIS A 0 378 . 1.648 23.319 23.706 1.00 53.16 378 A 1 ATOM 2935 N NE2 . HIS A 0 378 . 1.022 24.378 24.242 1.00 53.16 378 A 1 ATOM 2936 N N . LEU A 0 379 . -2.636 19.907 21.639 1.00 56.34 379 A 1 ATOM 2937 C CA . LEU A 0 379 . -2.479 18.887 20.595 1.00 56.34 379 A 1 ATOM 2938 C C . LEU A 0 379 . -2.979 19.385 19.226 1.00 56.34 379 A 1 ATOM 2939 C CB . LEU A 0 379 . -3.230 17.608 21.035 1.00 56.34 379 A 1 ATOM 2940 O O . LEU A 0 379 . -2.308 19.224 18.207 1.00 56.34 379 A 1 ATOM 2941 C CG . LEU A 0 379 . -2.353 16.344 20.988 1.00 56.34 379 A 1 ATOM 2942 C CD1 . LEU A 0 379 . -1.311 16.348 22.108 1.00 56.34 379 A 1 ATOM 2943 C CD2 . LEU A 0 379 . -3.229 15.102 21.152 1.00 56.34 379 A 1 ATOM 2944 N N . VAL A 0 380 . -4.130 20.070 19.202 1.00 63.56 380 A 1 ATOM 2945 C CA . VAL A 0 380 . -4.710 20.644 17.971 1.00 63.56 380 A 1 ATOM 2946 C C . VAL A 0 380 . -3.842 21.776 17.401 1.00 63.56 380 A 1 ATOM 2947 C CB . VAL A 0 380 . -6.162 21.105 18.219 1.00 63.56 380 A 1 ATOM 2948 O O . VAL A 0 380 . -3.781 21.941 16.181 1.00 63.56 380 A 1 ATOM 2949 C CG1 . VAL A 0 380 . -6.794 21.798 17.002 1.00 63.56 380 A 1 ATOM 2950 C CG2 . VAL A 0 380 . -7.059 19.907 18.564 1.00 63.56 380 A 1 ATOM 2951 N N . ARG A 0 381 . -3.127 22.540 18.242 1.00 56.56 381 A 1 ATOM 2952 C CA . ARG A 0 381 . -2.134 23.523 17.773 1.00 56.56 381 A 1 ATOM 2953 C C . ARG A 0 381 . -0.905 22.845 17.162 1.00 56.56 381 A 1 ATOM 2954 C CB . ARG A 0 381 . -1.740 24.501 18.894 1.00 56.56 381 A 1 ATOM 2955 O O . ARG A 0 381 . -0.492 23.256 16.083 1.00 56.56 381 A 1 ATOM 2956 C CG . ARG A 0 381 . -2.850 25.520 19.197 1.00 56.56 381 A 1 ATOM 2957 C CD . ARG A 0 381 . -2.393 26.508 20.279 1.00 56.56 381 A 1 ATOM 2958 N NE . ARG A 0 381 . -3.466 27.459 20.644 1.00 56.56 381 A 1 ATOM 2959 N NH1 . ARG A 0 381 . -2.147 29.277 21.162 1.00 56.56 381 A 1 ATOM 2960 N NH2 . ARG A 0 381 . -4.351 29.412 21.426 1.00 56.56 381 A 1 ATOM 2961 C CZ . ARG A 0 381 . -3.315 28.705 21.069 1.00 56.56 381 A 1 ATOM 2962 N N . GLN A 0 382 . -0.369 21.789 17.776 1.00 58.14 382 A 1 ATOM 2963 C CA . GLN A 0 382 . 0.773 21.046 17.221 1.00 58.14 382 A 1 ATOM 2964 C C . GLN A 0 382 . 0.438 20.374 15.877 1.00 58.14 382 A 1 ATOM 2965 C CB . GLN A 0 382 . 1.282 20.028 18.252 1.00 58.14 382 A 1 ATOM 2966 O O . GLN A 0 382 . 1.194 20.520 14.917 1.00 58.14 382 A 1 ATOM 2967 C CG . GLN A 0 382 . 2.068 20.718 19.381 1.00 58.14 382 A 1 ATOM 2968 C CD . GLN A 0 382 . 2.494 19.751 20.481 1.00 58.14 382 A 1 ATOM 2969 N NE2 . GLN A 0 382 . 3.613 19.976 21.134 1.00 58.14 382 A 1 ATOM 2970 O OE1 . GLN A 0 382 . 1.812 18.797 20.804 1.00 58.14 382 A 1 ATOM 2971 N N . ALA A 0 383 . -0.734 19.743 15.745 1.00 55.40 383 A 1 ATOM 2972 C CA . ALA A 0 383 . -1.185 19.165 14.472 1.00 55.40 383 A 1 ATOM 2973 C C . ALA A 0 383 . -1.286 20.211 13.337 1.00 55.40 383 A 1 ATOM 2974 C CB . ALA A 0 383 . -2.532 18.475 14.721 1.00 55.40 383 A 1 ATOM 2975 O O . ALA A 0 383 . -0.940 19.934 12.186 1.00 55.40 383 A 1 ATOM 2976 N N . ARG A 0 384 . -1.710 21.441 13.661 1.00 57.94 384 A 1 ATOM 2977 C CA . ARG A 0 384 . -1.791 22.574 12.718 1.00 57.94 384 A 1 ATOM 2978 C C . ARG A 0 384 . -0.440 23.200 12.357 1.00 57.94 384 A 1 ATOM 2979 C CB . ARG A 0 384 . -2.726 23.647 13.284 1.00 57.94 384 A 1 ATOM 2980 O O . ARG A 0 384 . -0.359 23.865 11.335 1.00 57.94 384 A 1 ATOM 2981 C CG . ARG A 0 384 . -4.194 23.230 13.155 1.00 57.94 384 A 1 ATOM 2982 C CD . ARG A 0 384 . -5.079 24.280 13.827 1.00 57.94 384 A 1 ATOM 2983 N NE . ARG A 0 384 . -6.507 23.982 13.625 1.00 57.94 384 A 1 ATOM 2984 N NH1 . ARG A 0 384 . -7.353 25.797 14.743 1.00 57.94 384 A 1 ATOM 2985 N NH2 . ARG A 0 384 . -8.748 24.339 13.788 1.00 57.94 384 A 1 ATOM 2986 C CZ . ARG A 0 384 . -7.526 24.704 14.052 1.00 57.94 384 A 1 ATOM 2987 N N . LEU A 0 385 . 0.595 23.009 13.175 1.00 60.66 385 A 1 ATOM 2988 C CA . LEU A 0 385 . 1.958 23.468 12.877 1.00 60.66 385 A 1 ATOM 2989 C C . LEU A 0 385 . 2.744 22.441 12.046 1.00 60.66 385 A 1 ATOM 2990 C CB . LEU A 0 385 . 2.673 23.808 14.198 1.00 60.66 385 A 1 ATOM 2991 O O . LEU A 0 385 . 3.587 22.824 11.240 1.00 60.66 385 A 1 ATOM 2992 C CG . LEU A 0 385 . 2.136 25.078 14.887 1.00 60.66 385 A 1 ATOM 2993 C CD1 . LEU A 0 385 . 2.688 25.174 16.310 1.00 60.66 385 A 1 ATOM 2994 C CD2 . LEU A 0 385 . 2.528 26.355 14.139 1.00 60.66 385 A 1 ATOM 2995 N N . ASN A 0 386 . 2.433 21.150 12.197 1.00 62.31 386 A 1 ATOM 2996 C CA . ASN A 0 386 . 3.091 20.067 11.459 1.00 62.31 386 A 1 ATOM 2997 C C . ASN A 0 386 . 2.470 19.799 10.072 1.00 62.31 386 A 1 ATOM 2998 C CB . ASN A 0 386 . 3.086 18.810 12.347 1.00 62.31 386 A 1 ATOM 2999 O O . ASN A 0 386 . 3.105 19.177 9.218 1.00 62.31 386 A 1 ATOM 3000 C CG . ASN A 0 386 . 3.965 18.937 13.584 1.00 62.31 386 A 1 ATOM 3001 N ND2 . ASN A 0 386 . 3.882 17.994 14.492 1.00 62.31 386 A 1 ATOM 3002 O OD1 . ASN A 0 386 . 4.747 19.855 13.756 1.00 62.31 386 A 1 ATOM 3003 N N . SER A 0 387 . 1.242 20.262 9.819 1.00 55.80 387 A 1 ATOM 3004 C CA . SER A 0 387 . 0.591 20.152 8.508 1.00 55.80 387 A 1 ATOM 3005 C C . SER A 0 387 . 1.125 21.212 7.540 1.00 55.80 387 A 1 ATOM 3006 C CB . SER A 0 387 . -0.943 20.198 8.618 1.00 55.80 387 A 1 ATOM 3007 O O . SER A 0 387 . 0.773 22.388 7.615 1.00 55.80 387 A 1 ATOM 3008 O OG . SER A 0 387 . -1.405 21.056 9.644 1.00 55.80 387 A 1 ATOM 3009 N N . LYS A 0 388 . 1.966 20.790 6.586 1.00 63.10 388 A 1 ATOM 3010 C CA . LYS A 0 388 . 2.384 21.649 5.466 1.00 63.10 388 A 1 ATOM 3011 C C . LYS A 0 388 . 1.145 22.102 4.673 1.00 63.10 388 A 1 ATOM 3012 C CB . LYS A 0 388 . 3.352 20.912 4.526 1.00 63.10 388 A 1 ATOM 3013 O O . LYS A 0 388 . 0.321 21.249 4.337 1.00 63.10 388 A 1 ATOM 3014 C CG . LYS A 0 388 . 4.714 20.613 5.167 1.00 63.10 388 A 1 ATOM 3015 C CD . LYS A 0 388 . 5.621 19.876 4.171 1.00 63.10 388 A 1 ATOM 3016 C CE . LYS A 0 388 . 6.985 19.578 4.806 1.00 63.10 388 A 1 ATOM 3017 N NZ . LYS A 0 388 . 7.852 18.789 3.894 1.00 63.10 388 A 1 ATOM 3018 N N . PRO A 0 389 . 1.010 23.393 4.318 1.00 55.80 389 A 1 ATOM 3019 C CA . PRO A 0 389 . -0.068 23.833 3.444 1.00 55.80 389 A 1 ATOM 3020 C C . PRO A 0 389 . 0.125 23.232 2.047 1.00 55.80 389 A 1 ATOM 3021 C CB . PRO A 0 389 . 0.001 25.364 3.444 1.00 55.80 389 A 1 ATOM 3022 O O . PRO A 0 389 . 1.168 23.424 1.420 1.00 55.80 389 A 1 ATOM 3023 C CG . PRO A 0 389 . 1.475 25.656 3.729 1.00 55.80 389 A 1 ATOM 3024 C CD . PRO A 0 389 . 1.887 24.507 4.651 1.00 55.80 389 A 1 ATOM 3025 N N . ILE A 0 390 . -0.890 22.525 1.548 1.00 51.13 390 A 1 ATOM 3026 C CA . ILE A 0 390 . -0.939 22.085 0.150 1.00 51.13 390 A 1 ATOM 3027 C C . ILE A 0 390 . -1.288 23.315 -0.692 1.00 51.13 390 A 1 ATOM 3028 C CB . ILE A 0 390 . -1.918 20.903 -0.054 1.00 51.13 390 A 1 ATOM 3029 O O . ILE A 0 390 . -2.456 23.653 -0.875 1.00 51.13 390 A 1 ATOM 3030 C CG1 . ILE A 0 390 . -1.537 19.711 0.859 1.00 51.13 390 A 1 ATOM 3031 C CG2 . ILE A 0 390 . -1.911 20.472 -1.535 1.00 51.13 390 A 1 ATOM 3032 C CD1 . ILE A 0 390 . -2.507 18.524 0.791 1.00 51.13 390 A 1 ATOM 3033 N N . ILE A 0 391 . -0.257 24.027 -1.149 1.00 46.77 391 A 1 ATOM 3034 C CA . ILE A 0 391 . -0.409 25.130 -2.098 1.00 46.77 391 A 1 ATOM 3035 C C . ILE A 0 391 . -0.619 24.509 -3.479 1.00 46.77 391 A 1 ATOM 3036 C CB . ILE A 0 391 . 0.802 26.094 -2.056 1.00 46.77 391 A 1 ATOM 3037 O O . ILE A 0 391 . 0.330 24.024 -4.093 1.00 46.77 391 A 1 ATOM 3038 C CG1 . ILE A 0 391 . 0.984 26.678 -0.634 1.00 46.77 391 A 1 ATOM 3039 C CG2 . ILE A 0 391 . 0.606 27.225 -3.088 1.00 46.77 391 A 1 ATOM 3040 C CD1 . ILE A 0 391 . 2.211 27.584 -0.469 1.00 46.77 391 A 1 ATOM 3041 N N . ASP A 0 392 . -1.860 24.523 -3.962 1.00 40.55 392 A 1 ATOM 3042 C CA . ASP A 0 392 . -2.174 24.139 -5.337 1.00 40.55 392 A 1 ATOM 3043 C C . ASP A 0 392 . -1.660 25.218 -6.304 1.00 40.55 392 A 1 ATOM 3044 C CB . ASP A 0 392 . -3.676 23.856 -5.483 1.00 40.55 392 A 1 ATOM 3045 O O . ASP A 0 392 . -2.285 26.257 -6.537 1.00 40.55 392 A 1 ATOM 3046 C CG . ASP A 0 392 . -4.023 23.256 -6.851 1.00 40.55 392 A 1 ATOM 3047 O OD1 . ASP A 0 392 . -3.157 23.278 -7.761 1.00 40.55 392 A 1 ATOM 3048 O OD2 . ASP A 0 392 . -5.165 22.776 -6.993 1.00 40.55 392 A 1 ATOM 3049 N N . THR A 0 393 . -0.465 24.986 -6.845 1.00 45.91 393 A 1 ATOM 3050 C CA . THR A 0 393 . 0.215 25.909 -7.759 1.00 45.91 393 A 1 ATOM 3051 C C . THR A 0 393 . -0.395 25.935 -9.161 1.00 45.91 393 A 1 ATOM 3052 C CB . THR A 0 393 . 1.718 25.597 -7.839 1.00 45.91 393 A 1 ATOM 3053 O O . THR A 0 393 . -0.048 26.824 -9.943 1.00 45.91 393 A 1 ATOM 3054 C CG2 . THR A 0 393 . 2.437 25.902 -6.525 1.00 45.91 393 A 1 ATOM 3055 O OG1 . THR A 0 393 . 1.925 24.232 -8.120 1.00 45.91 393 A 1 ATOM 3056 N N . SER A 0 394 . -1.338 25.038 -9.486 1.00 51.31 394 A 1 ATOM 3057 C CA . SER A 0 394 . -1.980 24.995 -10.809 1.00 51.31 394 A 1 ATOM 3058 C C . SER A 0 394 . -2.740 26.286 -11.144 1.00 51.31 394 A 1 ATOM 3059 C CB . SER A 0 394 . -2.908 23.780 -10.920 1.00 51.31 394 A 1 ATOM 3060 O O . SER A 0 394 . -2.775 26.699 -12.303 1.00 51.31 394 A 1 ATOM 3061 O OG . SER A 0 394 . -4.050 23.929 -10.106 1.00 51.31 394 A 1 ATOM 3062 N N . SER A 0 395 . -3.261 26.986 -10.129 1.00 46.84 395 A 1 ATOM 3063 C CA . SER A 0 395 . -3.992 28.251 -10.286 1.00 46.84 395 A 1 ATOM 3064 C C . SER A 0 395 . -3.103 29.490 -10.488 1.00 46.84 395 A 1 ATOM 3065 C CB . SER A 0 395 . -4.907 28.458 -9.075 1.00 46.84 395 A 1 ATOM 3066 O O . SER A 0 395 . -3.637 30.564 -10.761 1.00 46.84 395 A 1 ATOM 3067 O OG . SER A 0 395 . -5.777 29.551 -9.302 1.00 46.84 395 A 1 ATOM 3068 N N . PHE A 0 396 . -1.776 29.390 -10.341 1.00 42.53 396 A 1 ATOM 3069 C CA . PHE A 0 396 . -0.864 30.551 -10.338 1.00 42.53 396 A 1 ATOM 3070 C C . PHE A 0 396 . 0.023 30.679 -11.589 1.00 42.53 396 A 1 ATOM 3071 C CB . PHE A 0 396 . -0.068 30.575 -9.023 1.00 42.53 396 A 1 ATOM 3072 O O . PHE A 0 396 . 0.861 31.576 -11.661 1.00 42.53 396 A 1 ATOM 3073 C CG . PHE A 0 396 . -0.855 31.158 -7.864 1.00 42.53 396 A 1 ATOM 3074 C CD1 . PHE A 0 396 . -0.909 32.556 -7.694 1.00 42.53 396 A 1 ATOM 3075 C CD2 . PHE A 0 396 . -1.556 30.321 -6.976 1.00 42.53 396 A 1 ATOM 3076 C CE1 . PHE A 0 396 . -1.654 33.115 -6.640 1.00 42.53 396 A 1 ATOM 3077 C CE2 . PHE A 0 396 . -2.301 30.880 -5.922 1.00 42.53 396 A 1 ATOM 3078 C CZ . PHE A 0 396 . -2.350 32.275 -5.753 1.00 42.53 396 A 1 ATOM 3079 N N . MET A 0 397 . -0.164 29.818 -12.595 1.00 41.42 397 A 1 ATOM 3080 C CA . MET A 0 397 . 0.619 29.839 -13.843 1.00 41.42 397 A 1 ATOM 3081 C C . MET A 0 397 . -0.029 30.626 -14.998 1.00 41.42 397 A 1 ATOM 3082 C CB . MET A 0 397 . 1.007 28.405 -14.240 1.00 41.42 397 A 1 ATOM 3083 O O . MET A 0 397 . 0.546 30.701 -16.088 1.00 41.42 397 A 1 ATOM 3084 C CG . MET A 0 397 . 2.050 27.777 -13.301 1.00 41.42 397 A 1 ATOM 3085 S SD . MET A 0 397 . 3.801 28.130 -13.670 1.00 41.42 397 A 1 ATOM 3086 C CE . MET A 0 397 . 4.026 29.821 -13.051 1.00 41.42 397 A 1 ATOM 3087 N N . GLU A 0 398 . -1.191 31.258 -14.792 1.00 40.52 398 A 1 ATOM 3088 C CA . GLU A 0 398 . -1.765 32.150 -15.805 1.00 40.52 398 A 1 ATOM 3089 C C . GLU A 0 398 . -0.906 33.420 -15.945 1.00 40.52 398 A 1 ATOM 3090 C CB . GLU A 0 398 . -3.259 32.424 -15.565 1.00 40.52 398 A 1 ATOM 3091 O O . GLU A 0 398 . -0.770 34.236 -15.033 1.00 40.52 398 A 1 ATOM 3092 C CG . GLU A 0 398 . -3.848 33.197 -16.762 1.00 40.52 398 A 1 ATOM 3093 C CD . GLU A 0 398 . -5.366 33.028 -16.935 1.00 40.52 398 A 1 ATOM 3094 O OE1 . GLU A 0 398 . -5.794 32.971 -18.114 1.00 40.52 398 A 1 ATOM 3095 O OE2 . GLU A 0 398 . -6.085 32.977 -15.915 1.00 40.52 398 A 1 ATOM 3096 N N . SER A 0 399 . -0.251 33.553 -17.099 1.00 37.14 399 A 1 ATOM 3097 C CA . SER A 0 399 . 0.811 34.538 -17.303 1.00 37.14 399 A 1 ATOM 3098 C C . SER A 0 399 . 0.266 35.964 -17.422 1.00 37.14 399 A 1 ATOM 3099 C CB . SER A 0 399 . 1.625 34.167 -18.544 1.00 37.14 399 A 1 ATOM 3100 O O . SER A 0 399 . -0.245 36.361 -18.472 1.00 37.14 399 A 1 ATOM 3101 O OG . SER A 0 399 . 2.306 32.944 -18.342 1.00 37.14 399 A 1 ATOM 3102 N N . PHE A 0 400 . 0.450 36.765 -16.369 1.00 34.42 400 A 1 ATOM 3103 C CA . PHE A 0 400 . 0.159 38.202 -16.348 1.00 34.42 400 A 1 ATOM 3104 C C . PHE A 0 400 . 1.054 38.986 -17.328 1.00 34.42 400 A 1 ATOM 3105 C CB . PHE A 0 400 . 0.287 38.740 -14.911 1.00 34.42 400 A 1 ATOM 3106 O O . PHE A 0 400 . 2.072 39.571 -16.957 1.00 34.42 400 A 1 ATOM 3107 C CG . PHE A 0 400 . -0.872 38.382 -14.000 1.00 34.42 400 A 1 ATOM 3108 C CD1 . PHE A 0 400 . -1.982 39.246 -13.907 1.00 34.42 400 A 1 ATOM 3109 C CD2 . PHE A 0 400 . -0.848 37.196 -13.242 1.00 34.42 400 A 1 ATOM 3110 C CE1 . PHE A 0 400 . -3.060 38.925 -13.063 1.00 34.42 400 A 1 ATOM 3111 C CE2 . PHE A 0 400 . -1.927 36.876 -12.400 1.00 34.42 400 A 1 ATOM 3112 C CZ . PHE A 0 400 . -3.032 37.739 -12.309 1.00 34.42 400 A 1 ATOM 3113 N N . VAL A 0 401 . 0.659 39.036 -18.604 1.00 38.45 401 A 1 ATOM 3114 C CA . VAL A 0 401 . 1.309 39.871 -19.627 1.00 38.45 401 A 1 ATOM 3115 C C . VAL A 0 401 . 0.952 41.343 -19.391 1.00 38.45 401 A 1 ATOM 3116 C CB . VAL A 0 401 . 0.979 39.405 -21.061 1.00 38.45 401 A 1 ATOM 3117 O O . VAL A 0 401 . -0.001 41.880 -19.964 1.00 38.45 401 A 1 ATOM 3118 C CG1 . VAL A 0 401 . 1.711 40.253 -22.115 1.00 38.45 401 A 1 ATOM 3119 C CG2 . VAL A 0 401 . 1.413 37.950 -21.289 1.00 38.45 401 A 1 ATOM 3120 N N . VAL A 0 402 . 1.736 42.005 -18.538 1.00 34.22 402 A 1 ATOM 3121 C CA . VAL A 0 402 . 1.643 43.446 -18.275 1.00 34.22 402 A 1 ATOM 3122 C C . VAL A 0 402 . 1.937 44.227 -19.560 1.00 34.22 402 A 1 ATOM 3123 C CB . VAL A 0 402 . 2.590 43.867 -17.130 1.00 34.22 402 A 1 ATOM 3124 O O . VAL A 0 402 . 3.070 44.292 -20.032 1.00 34.22 402 A 1 ATOM 3125 C CG1 . VAL A 0 402 . 2.551 45.382 -16.889 1.00 34.22 402 A 1 ATOM 3126 C CG2 . VAL A 0 402 . 2.197 43.180 -15.815 1.00 34.22 402 A 1 ATOM 3127 N N . LYS A 0 403 . 0.901 44.847 -20.133 1.00 30.98 403 A 1 ATOM 3128 C CA . LYS A 0 403 . 1.020 45.744 -21.290 1.00 30.98 403 A 1 ATOM 3129 C C . LYS A 0 403 . 1.383 47.162 -20.840 1.00 30.98 403 A 1 ATOM 3130 C CB . LYS A 0 403 . -0.293 45.769 -22.088 1.00 30.98 403 A 1 ATOM 3131 O O . LYS A 0 403 . 0.495 47.992 -20.665 1.00 30.98 403 A 1 ATOM 3132 C CG . LYS A 0 403 . -0.618 44.473 -22.838 1.00 30.98 403 A 1 ATOM 3133 C CD . LYS A 0 403 . -1.980 44.658 -23.519 1.00 30.98 403 A 1 ATOM 3134 C CE . LYS A 0 403 . -2.394 43.402 -24.283 1.00 30.98 403 A 1 ATOM 3135 N NZ . LYS A 0 403 . -3.798 43.517 -24.748 1.00 30.98 403 A 1 ATOM 3136 N N . THR A 0 404 . 2.669 47.474 -20.721 1.00 37.50 404 A 1 ATOM 3137 C CA . THR A 0 404 . 3.127 48.873 -20.683 1.00 37.50 404 A 1 ATOM 3138 C C . THR A 0 404 . 3.324 49.399 -22.106 1.00 37.50 404 A 1 ATOM 3139 C CB . THR A 0 404 . 4.378 49.059 -19.813 1.00 37.50 404 A 1 ATOM 3140 O O . THR A 0 404 . 4.073 48.847 -22.910 1.00 37.50 404 A 1 ATOM 3141 C CG2 . THR A 0 404 . 4.001 49.102 -18.333 1.00 37.50 404 A 1 ATOM 3142 O OG1 . THR A 0 404 . 5.279 47.992 -19.983 1.00 37.50 404 A 1 ATOM 3143 N N . THR A 0 405 . 2.594 50.458 -22.455 1.00 28.96 405 A 1 ATOM 3144 C CA . THR A 0 405 . 2.532 51.000 -23.819 1.00 28.96 405 A 1 ATOM 3145 C C . THR A 0 405 . 3.469 52.190 -24.010 1.00 28.96 405 A 1 ATOM 3146 C CB . THR A 0 405 . 1.094 51.431 -24.159 1.00 28.96 405 A 1 ATOM 3147 O O . THR A 0 405 . 3.127 53.307 -23.627 1.00 28.96 405 A 1 ATOM 3148 C CG2 . THR A 0 405 . 0.151 50.242 -24.328 1.00 28.96 405 A 1 ATOM 3149 O OG1 . THR A 0 405 . 0.573 52.238 -23.130 1.00 28.96 405 A 1 ATOM 3150 N N . THR A 0 406 . 4.600 51.995 -24.691 1.00 35.45 406 A 1 ATOM 3151 C CA . THR A 0 406 . 5.417 53.100 -25.229 1.00 35.45 406 A 1 ATOM 3152 C C . THR A 0 406 . 5.795 52.857 -26.690 1.00 35.45 406 A 1 ATOM 3153 C CB . THR A 0 406 . 6.647 53.424 -24.363 1.00 35.45 406 A 1 ATOM 3154 O O . THR A 0 406 . 6.662 52.063 -27.043 1.00 35.45 406 A 1 ATOM 3155 C CG2 . THR A 0 406 . 6.274 54.306 -23.171 1.00 35.45 406 A 1 ATOM 3156 O OG1 . THR A 0 406 . 7.239 52.259 -23.845 1.00 35.45 406 A 1 ATOM 3157 N N . THR A 0 407 . 5.111 53.575 -27.577 1.00 30.79 407 A 1 ATOM 3158 C CA . THR A 0 407 . 5.354 53.608 -29.024 1.00 30.79 407 A 1 ATOM 3159 C C . THR A 0 407 . 6.701 54.244 -29.375 1.00 30.79 407 A 1 ATOM 3160 C CB . THR A 0 407 . 4.289 54.507 -29.683 1.00 30.79 407 A 1 ATOM 3161 O O . THR A 0 407 . 6.948 55.345 -28.890 1.00 30.79 407 A 1 ATOM 3162 C CG2 . THR A 0 407 . 2.884 53.915 -29.643 1.00 30.79 407 A 1 ATOM 3163 O OG1 . THR A 0 407 . 4.229 55.744 -29.003 1.00 30.79 407 A 1 ATOM 3164 N N . LYS A 0 408 . 7.454 53.675 -30.335 1.00 36.56 408 A 1 ATOM 3165 C CA . LYS A 0 408 . 7.977 54.385 -31.535 1.00 36.56 408 A 1 ATOM 3166 C C . LYS A 0 408 . 8.210 53.395 -32.688 1.00 36.56 408 A 1 ATOM 3167 C CB . LYS A 0 408 . 9.280 55.193 -31.289 1.00 36.56 408 A 1 ATOM 3168 O O . LYS A 0 408 . 8.894 52.392 -32.520 1.00 36.56 408 A 1 ATOM 3169 C CG . LYS A 0 408 . 9.057 56.443 -30.419 1.00 36.56 408 A 1 ATOM 3170 C CD . LYS A 0 408 . 10.005 57.632 -30.597 1.00 36.56 408 A 1 ATOM 3171 C CE . LYS A 0 408 . 9.490 58.715 -29.629 1.00 36.56 408 A 1 ATOM 3172 N NZ . LYS A 0 408 . 10.317 59.947 -29.617 1.00 36.56 408 A 1 ATOM 3173 N N . GLU A 0 409 . 7.670 53.688 -33.870 1.00 32.55 409 A 1 ATOM 3174 C CA . GLU A 0 409 . 7.919 52.904 -35.089 1.00 32.55 409 A 1 ATOM 3175 C C . GLU A 0 409 . 9.302 53.200 -35.696 1.00 32.55 409 A 1 ATOM 3176 C CB . GLU A 0 409 . 6.913 53.265 -36.193 1.00 32.55 409 A 1 ATOM 3177 O O . GLU A 0 409 . 9.689 54.367 -35.777 1.00 32.55 409 A 1 ATOM 3178 C CG . GLU A 0 409 . 5.420 53.169 -35.871 1.00 32.55 409 A 1 ATOM 3179 C CD . GLU A 0 409 . 4.631 53.454 -37.161 1.00 32.55 409 A 1 ATOM 3180 O OE1 . GLU A 0 409 . 3.859 52.564 -37.578 1.00 32.55 409 A 1 ATOM 3181 O OE2 . GLU A 0 409 . 4.902 54.503 -37.792 1.00 32.55 409 A 1 ATOM 3182 N N . LYS A 0 410 . 9.970 52.192 -36.283 1.00 36.42 410 A 1 ATOM 3183 C CA . LYS A 0 410 . 10.832 52.369 -37.473 1.00 36.42 410 A 1 ATOM 3184 C C . LYS A 0 410 . 10.671 51.188 -38.444 1.00 36.42 410 A 1 ATOM 3185 C CB . LYS A 0 410 . 12.311 52.653 -37.114 1.00 36.42 410 A 1 ATOM 3186 O O . LYS A 0 410 . 10.486 50.046 -38.035 1.00 36.42 410 A 1 ATOM 3187 C CG . LYS A 0 410 . 12.498 54.085 -36.572 1.00 36.42 410 A 1 ATOM 3188 C CD . LYS A 0 410 . 13.934 54.623 -36.594 1.00 36.42 410 A 1 ATOM 3189 C CE . LYS A 0 410 . 13.899 56.085 -36.116 1.00 36.42 410 A 1 ATOM 3190 N NZ . LYS A 0 410 . 15.249 56.707 -36.081 1.00 36.42 410 A 1 ATOM 3191 N N . LYS A 0 411 . 10.677 51.485 -39.749 1.00 38.23 411 A 1 ATOM 3192 C CA . LYS A 0 411 . 10.239 50.578 -40.831 1.00 38.23 411 A 1 ATOM 3193 C C . LYS A 0 411 . 11.328 49.588 -41.275 1.00 38.23 411 A 1 ATOM 3194 C CB . LYS A 0 411 . 9.742 51.411 -42.035 1.00 38.23 411 A 1 ATOM 3195 O O . LYS A 0 411 . 12.498 49.951 -41.369 1.00 38.23 411 A 1 ATOM 3196 C CG . LYS A 0 411 . 8.455 52.200 -41.725 1.00 38.23 411 A 1 ATOM 3197 C CD . LYS A 0 411 . 8.031 53.137 -42.870 1.00 38.23 411 A 1 ATOM 3198 C CE . LYS A 0 411 . 6.716 53.836 -42.483 1.00 38.23 411 A 1 ATOM 3199 N NZ . LYS A 0 411 . 6.292 54.878 -43.455 1.00 38.23 411 A 1 ATOM 3200 N N . LYS A 0 412 . 10.921 48.371 -41.668 1.00 34.99 412 A 1 ATOM 3201 C CA . LYS A 0 412 . 11.764 47.422 -42.427 1.00 34.99 412 A 1 ATOM 3202 C C . LYS A 0 412 . 12.226 48.036 -43.759 1.00 34.99 412 A 1 ATOM 3203 C CB . LYS A 0 412 . 10.987 46.121 -42.742 1.00 34.99 412 A 1 ATOM 3204 O O . LYS A 0 412 . 11.421 48.638 -44.466 1.00 34.99 412 A 1 ATOM 3205 C CG . LYS A 0 412 . 10.949 45.096 -41.598 1.00 34.99 412 A 1 ATOM 3206 C CD . LYS A 0 412 . 10.197 43.818 -42.021 1.00 34.99 412 A 1 ATOM 3207 C CE . LYS A 0 412 . 10.323 42.734 -40.939 1.00 34.99 412 A 1 ATOM 3208 N NZ . LYS A 0 412 . 9.571 41.495 -41.275 1.00 34.99 412 A 1 ATOM 3209 N N . LYS A 0 413 . 13.468 47.748 -44.166 1.00 41.98 413 A 1 ATOM 3210 C CA . LYS A 0 413 . 13.892 47.726 -45.579 1.00 41.98 413 A 1 ATOM 3211 C C . LYS A 0 413 . 14.194 46.281 -45.982 1.00 41.98 413 A 1 ATOM 3212 C CB . LYS A 0 413 . 15.120 48.628 -45.823 1.00 41.98 413 A 1 ATOM 3213 O O . LYS A 0 413 . 14.939 45.595 -45.293 1.00 41.98 413 A 1 ATOM 3214 C CG . LYS A 0 413 . 14.754 50.089 -46.142 1.00 41.98 413 A 1 ATOM 3215 C CD . LYS A 0 413 . 16.006 50.891 -46.547 1.00 41.98 413 A 1 ATOM 3216 C CE . LYS A 0 413 . 15.647 52.310 -47.015 1.00 41.98 413 A 1 ATOM 3217 N NZ . LYS A 0 413 . 16.850 53.077 -47.442 1.00 41.98 413 A 1 ATOM 3218 N N . THR A 0 414 . 13.627 45.824 -47.096 1.00 37.26 414 A 1 ATOM 3219 C CA . THR A 0 414 . 13.887 44.496 -47.675 1.00 37.26 414 A 1 ATOM 3220 C C . THR A 0 414 . 14.802 44.627 -48.890 1.00 37.26 414 A 1 ATOM 3221 C CB . THR A 0 414 . 12.575 43.804 -48.082 1.00 37.26 414 A 1 ATOM 3222 O O . THR A 0 414 . 14.346 45.038 -49.958 1.00 37.26 414 A 1 ATOM 3223 C CG2 . THR A 0 414 . 11.736 43.392 -46.873 1.00 37.26 414 A 1 ATOM 3224 O OG1 . THR A 0 414 . 11.792 44.676 -48.865 1.00 37.26 414 A 1 ATOM 3225 N N . GLY A 0 415 . 16.084 44.288 -48.744 1.00 36.93 415 A 1 ATOM 3226 C CA . GLY A 0 415 . 17.045 44.295 -49.850 1.00 36.93 415 A 1 ATOM 3227 C C . GLY A 0 415 . 17.022 42.985 -50.640 1.00 36.93 415 A 1 ATOM 3228 O O . GLY A 0 415 . 17.382 41.942 -50.106 1.00 36.93 415 A 1 ATOM 3229 N N . LYS A 0 416 . 16.638 43.035 -51.921 1.00 36.40 416 A 1 ATOM 3230 C CA . LYS A 0 416 . 16.906 41.962 -52.895 1.00 36.40 416 A 1 ATOM 3231 C C . LYS A 0 416 . 18.096 42.389 -53.751 1.00 36.40 416 A 1 ATOM 3232 C CB . LYS A 0 416 . 15.695 41.717 -53.818 1.00 36.40 416 A 1 ATOM 3233 O O . LYS A 0 416 . 17.961 43.358 -54.491 1.00 36.40 416 A 1 ATOM 3234 C CG . LYS A 0 416 . 14.433 41.155 -53.149 1.00 36.40 416 A 1 ATOM 3235 C CD . LYS A 0 416 . 13.348 40.953 -54.223 1.00 36.40 416 A 1 ATOM 3236 C CE . LYS A 0 416 . 12.047 40.406 -53.624 1.00 36.40 416 A 1 ATOM 3237 N NZ . LYS A 0 416 . 10.992 40.242 -54.659 1.00 36.40 416 A 1 ATOM 3238 N N . HIS A 0 417 . 19.214 41.667 -53.708 1.00 37.41 417 A 1 ATOM 3239 C CA . HIS A 0 417 . 20.326 41.884 -54.641 1.00 37.41 417 A 1 ATOM 3240 C C . HIS A 0 417 . 20.490 40.700 -55.597 1.00 37.41 417 A 1 ATOM 3241 C CB . HIS A 0 417 . 21.604 42.310 -53.904 1.00 37.41 417 A 1 ATOM 3242 O O . HIS A 0 417 . 20.242 39.548 -55.246 1.00 37.41 417 A 1 ATOM 3243 C CG . HIS A 0 417 . 21.575 43.795 -53.633 1.00 37.41 417 A 1 ATOM 3244 C CD2 . HIS A 0 417 . 20.799 44.435 -52.704 1.00 37.41 417 A 1 ATOM 3245 N ND1 . HIS A 0 417 . 22.192 44.773 -54.383 1.00 37.41 417 A 1 ATOM 3246 C CE1 . HIS A 0 417 . 21.797 45.969 -53.914 1.00 37.41 417 A 1 ATOM 3247 N NE2 . HIS A 0 417 . 20.935 45.812 -52.897 1.00 37.41 417 A 1 ATOM 3248 N N . ARG A 0 418 . 20.821 41.021 -56.852 1.00 39.54 418 A 1 ATOM 3249 C CA . ARG A 0 418 . 20.929 40.074 -57.970 1.00 39.54 418 A 1 ATOM 3250 C C . ARG A 0 418 . 22.362 39.562 -58.088 1.00 39.54 418 A 1 ATOM 3251 C CB . ARG A 0 418 . 20.475 40.750 -59.279 1.00 39.54 418 A 1 ATOM 3252 O O . ARG A 0 418 . 23.305 40.276 -57.768 1.00 39.54 418 A 1 ATOM 3253 C CG . ARG A 0 418 . 18.960 41.021 -59.317 1.00 39.54 418 A 1 ATOM 3254 C CD . ARG A 0 418 . 18.563 42.031 -60.406 1.00 39.54 418 A 1 ATOM 3255 N NE . ARG A 0 418 . 18.800 41.541 -61.781 1.00 39.54 418 A 1 ATOM 3256 N NH1 . ARG A 0 418 . 18.315 43.508 -62.878 1.00 39.54 418 A 1 ATOM 3257 N NH2 . ARG A 0 418 . 18.869 41.706 -64.059 1.00 39.54 418 A 1 ATOM 3258 C CZ . ARG A 0 418 . 18.661 42.250 -62.893 1.00 39.54 418 A 1 ATOM 3259 N N . LEU A 0 419 . 22.505 38.346 -58.608 1.00 34.10 419 A 1 ATOM 3260 C CA . LEU A 0 419 . 23.799 37.750 -58.928 1.00 34.10 419 A 1 ATOM 3261 C C . LEU A 0 419 . 24.505 38.552 -60.040 1.00 34.10 419 A 1 ATOM 3262 C CB . LEU A 0 419 . 23.554 36.289 -59.359 1.00 34.10 419 A 1 ATOM 3263 O O . LEU A 0 419 . 23.903 38.803 -61.084 1.00 34.10 419 A 1 ATOM 3264 C CG . LEU A 0 419 . 24.788 35.385 -59.203 1.00 34.10 419 A 1 ATOM 3265 C CD1 . LEU A 0 419 . 24.940 34.925 -57.752 1.00 34.10 419 A 1 ATOM 3266 C CD2 . LEU A 0 419 . 24.653 34.139 -60.080 1.00 34.10 419 A 1 ATOM 3267 N N . ILE A 0 420 . 25.779 38.891 -59.839 1.00 45.55 420 A 1 ATOM 3268 C CA . ILE A 0 420 . 26.690 39.439 -60.857 1.00 45.55 420 A 1 ATOM 3269 C C . ILE A 0 420 . 27.977 38.600 -60.823 1.00 45.55 420 A 1 ATOM 3270 C CB . ILE A 0 420 . 26.940 40.958 -60.638 1.00 45.55 420 A 1 ATOM 3271 O O . ILE A 0 420 . 28.372 38.123 -59.761 1.00 45.55 420 A 1 ATOM 3272 C CG1 . ILE A 0 420 . 25.606 41.744 -60.732 1.00 45.55 420 A 1 ATOM 3273 C CG2 . ILE A 0 420 . 27.960 41.504 -61.659 1.00 45.55 420 A 1 ATOM 3274 C CD1 . ILE A 0 420 . 25.718 43.261 -60.525 1.00 45.55 420 A 1 ATOM 3275 N N . ARG A 0 421 . 28.609 38.375 -61.983 1.00 35.95 421 A 1 ATOM 3276 C CA . ARG A 0 421 . 29.917 37.710 -62.105 1.00 35.95 421 A 1 ATOM 3277 C C . ARG A 0 421 . 30.835 38.506 -63.035 1.00 35.95 421 A 1 ATOM 3278 C CB . ARG A 0 421 . 29.787 36.291 -62.687 1.00 35.95 421 A 1 ATOM 3279 O O . ARG A 0 421 . 30.584 38.530 -64.236 1.00 35.95 421 A 1 ATOM 3280 C CG . ARG A 0 421 . 29.011 35.255 -61.865 1.00 35.95 421 A 1 ATOM 3281 C CD . ARG A 0 421 . 29.155 33.918 -62.610 1.00 35.95 421 A 1 ATOM 3282 N NE . ARG A 0 421 . 28.287 32.855 -62.074 1.00 35.95 421 A 1 ATOM 3283 N NH1 . ARG A 0 421 . 28.797 31.281 -63.667 1.00 35.95 421 A 1 ATOM 3284 N NH2 . ARG A 0 421 . 27.293 30.803 -62.091 1.00 35.95 421 A 1 ATOM 3285 C CZ . ARG A 0 421 . 28.130 31.656 -62.610 1.00 35.95 421 A 1 ATOM 3286 N N . VAL A 0 422 . 31.908 39.058 -62.481 1.00 42.17 422 A 1 ATOM 3287 C CA . VAL A 0 422 . 33.153 39.467 -63.159 1.00 42.17 422 A 1 ATOM 3288 C C . VAL A 0 422 . 34.244 39.161 -62.115 1.00 42.17 422 A 1 ATOM 3289 C CB . VAL A 0 422 . 33.137 40.969 -63.535 1.00 42.17 422 A 1 ATOM 3290 O O . VAL A 0 422 . 34.036 39.534 -60.965 1.00 42.17 422 A 1 ATOM 3291 C CG1 . VAL A 0 422 . 34.338 41.332 -64.411 1.00 42.17 422 A 1 ATOM 3292 C CG2 . VAL A 0 422 . 31.879 41.393 -64.312 1.00 42.17 422 A 1 ATOM 3293 N N . ARG A 0 423 . 35.194 38.233 -62.284 1.00 42.53 423 A 1 ATOM 3294 C CA . ARG A 0 423 . 36.279 38.012 -63.267 1.00 42.53 423 A 1 ATOM 3295 C C . ARG A 0 423 . 37.562 38.815 -62.992 1.00 42.53 423 A 1 ATOM 3296 C CB . ARG A 0 423 . 35.927 38.049 -64.772 1.00 42.53 423 A 1 ATOM 3297 O O . ARG A 0 423 . 37.594 40.003 -63.279 1.00 42.53 423 A 1 ATOM 3298 C CG . ARG A 0 423 . 35.821 36.649 -65.391 1.00 42.53 423 A 1 ATOM 3299 C CD . ARG A 0 423 . 36.012 36.697 -66.913 1.00 42.53 423 A 1 ATOM 3300 N NE . ARG A 0 423 . 36.801 35.541 -67.355 1.00 42.53 423 A 1 ATOM 3301 N NH1 . ARG A 0 423 . 36.549 35.841 -69.612 1.00 42.53 423 A 1 ATOM 3302 N NH2 . ARG A 0 423 . 37.761 34.129 -68.841 1.00 42.53 423 A 1 ATOM 3303 C CZ . ARG A 0 423 . 37.025 35.174 -68.598 1.00 42.53 423 A 1 ATOM 3304 N N . ASP A 0 424 . 38.581 38.036 -62.620 1.00 39.53 424 A 1 ATOM 3305 C CA . ASP A 0 424 . 40.019 38.184 -62.896 1.00 39.53 424 A 1 ATOM 3306 C C . ASP A 0 424 . 40.781 39.305 -62.129 1.00 39.53 424 A 1 ATOM 3307 C CB . ASP A 0 424 . 40.237 38.070 -64.429 1.00 39.53 424 A 1 ATOM 3308 O O . ASP A 0 424 . 40.158 40.232 -61.618 1.00 39.53 424 A 1 ATOM 3309 C CG . ASP A 0 424 . 39.443 36.913 -65.108 1.00 39.53 424 A 1 ATOM 3310 O OD1 . ASP A 0 424 . 39.065 35.917 -64.441 1.00 39.53 424 A 1 ATOM 3311 O OD2 . ASP A 0 424 . 39.101 37.007 -66.313 1.00 39.53 424 A 1 ATOM 3312 N N . SER A 0 425 . 42.116 39.150 -62.006 1.00 41.18 425 A 1 ATOM 3313 C CA . SER A 0 425 . 43.040 39.796 -61.029 1.00 41.18 425 A 1 ATOM 3314 C C . SER A 0 425 . 42.791 39.377 -59.560 1.00 41.18 425 A 1 ATOM 3315 C CB . SER A 0 425 . 43.089 41.318 -61.200 1.00 41.18 425 A 1 ATOM 3316 O O . SER A 0 425 . 41.774 39.743 -58.980 1.00 41.18 425 A 1 ATOM 3317 O OG . SER A 0 425 . 43.642 41.639 -62.467 1.00 41.18 425 A 1 ATOM 3318 N N . ASP A 0 426 . 43.605 38.549 -58.888 1.00 44.48 426 A 1 ATOM 3319 C CA . ASP A 0 426 . 45.008 38.114 -59.102 1.00 44.48 426 A 1 ATOM 3320 C C . ASP A 0 426 . 46.044 39.204 -58.743 1.00 44.48 426 A 1 ATOM 3321 C CB . ASP A 0 426 . 45.214 37.432 -60.485 1.00 44.48 426 A 1 ATOM 3322 O O . ASP A 0 426 . 46.418 39.995 -59.607 1.00 44.48 426 A 1 ATOM 3323 C CG . ASP A 0 426 . 45.960 36.091 -60.482 1.00 44.48 426 A 1 ATOM 3324 O OD1 . ASP A 0 426 . 45.716 35.297 -59.546 1.00 44.48 426 A 1 ATOM 3325 O OD2 . ASP A 0 426 . 46.601 35.786 -61.514 1.00 44.48 426 A 1 ATOM 3326 N N . ASP A 0 427 . 46.440 39.259 -57.459 1.00 45.15 427 A 1 ATOM 3327 C CA . ASP A 0 427 . 47.826 39.480 -56.991 1.00 45.15 427 A 1 ATOM 3328 C C . ASP A 0 427 . 47.976 39.088 -55.494 1.00 45.15 427 A 1 ATOM 3329 C CB . ASP A 0 427 . 48.336 40.917 -57.244 1.00 45.15 427 A 1 ATOM 3330 O O . ASP A 0 427 . 46.979 39.034 -54.767 1.00 45.15 427 A 1 ATOM 3331 C CG . ASP A 0 427 . 49.684 40.923 -57.985 1.00 45.15 427 A 1 ATOM 3332 O OD1 . ASP A 0 427 . 50.471 39.968 -57.781 1.00 45.15 427 A 1 ATOM 3333 O OD2 . ASP A 0 427 . 49.924 41.887 -58.751 1.00 45.15 427 A 1 ATOM 3334 N N . GLU A 0 428 . 49.200 38.787 -55.043 1.00 40.82 428 A 1 ATOM 3335 C CA . GLU A 0 428 . 49.531 38.232 -53.706 1.00 40.82 428 A 1 ATOM 3336 C C . GLU A 0 428 . 50.177 39.275 -52.761 1.00 40.82 428 A 1 ATOM 3337 C CB . GLU A 0 428 . 50.538 37.067 -53.861 1.00 40.82 428 A 1 ATOM 3338 O O . GLU A 0 428 . 51.042 40.037 -53.190 1.00 40.82 428 A 1 ATOM 3339 C CG . GLU A 0 428 . 50.035 35.796 -54.577 1.00 40.82 428 A 1 ATOM 3340 C CD . GLU A 0 428 . 49.377 34.740 -53.666 1.00 40.82 428 A 1 ATOM 3341 O OE1 . GLU A 0 428 . 49.230 33.584 -54.136 1.00 40.82 428 A 1 ATOM 3342 O OE2 . GLU A 0 428 . 49.005 35.071 -52.517 1.00 40.82 428 A 1 ATOM 3343 N N . SER A 0 429 . 49.865 39.242 -51.454 1.00 44.59 429 A 1 ATOM 3344 C CA . SER A 0 429 . 50.771 39.720 -50.382 1.00 44.59 429 A 1 ATOM 3345 C C . SER A 0 429 . 50.340 39.241 -48.984 1.00 44.59 429 A 1 ATOM 3346 C CB . SER A 0 429 . 50.924 41.250 -50.354 1.00 44.59 429 A 1 ATOM 3347 O O . SER A 0 429 . 49.148 39.226 -48.675 1.00 44.59 429 A 1 ATOM 3348 O OG . SER A 0 429 . 49.705 41.895 -50.041 1.00 44.59 429 A 1 ATOM 3349 N N . GLU A 0 430 . 51.317 38.885 -48.149 1.00 41.60 430 A 1 ATOM 3350 C CA . GLU A 0 430 . 51.169 38.234 -46.832 1.00 41.60 430 A 1 ATOM 3351 C C . GLU A 0 430 . 50.902 39.216 -45.659 1.00 41.60 430 A 1 ATOM 3352 C CB . GLU A 0 430 . 52.452 37.405 -46.575 1.00 41.60 430 A 1 ATOM 3353 O O . GLU A 0 430 . 51.040 40.422 -45.833 1.00 41.60 430 A 1 ATOM 3354 C CG . GLU A 0 430 . 52.682 36.294 -47.624 1.00 41.60 430 A 1 ATOM 3355 C CD . GLU A 0 430 . 54.081 35.653 -47.557 1.00 41.60 430 A 1 ATOM 3356 O OE1 . GLU A 0 430 . 54.154 34.400 -47.517 1.00 41.60 430 A 1 ATOM 3357 O OE2 . GLU A 0 430 . 55.080 36.406 -47.642 1.00 41.60 430 A 1 ATOM 3358 N N . ASP A 0 431 . 50.542 38.649 -44.493 1.00 39.28 431 A 1 ATOM 3359 C CA . ASP A 0 431 . 50.697 39.115 -43.089 1.00 39.28 431 A 1 ATOM 3360 C C . ASP A 0 431 . 50.298 40.568 -42.693 1.00 39.28 431 A 1 ATOM 3361 C CB . ASP A 0 431 . 52.095 38.676 -42.605 1.00 39.28 431 A 1 ATOM 3362 O O . ASP A 0 431 . 50.645 41.560 -43.320 1.00 39.28 431 A 1 ATOM 3363 C CG . ASP A 0 431 . 52.292 37.144 -42.635 1.00 39.28 431 A 1 ATOM 3364 O OD1 . ASP A 0 431 . 51.285 36.409 -42.807 1.00 39.28 431 A 1 ATOM 3365 O OD2 . ASP A 0 431 . 53.445 36.695 -42.446 1.00 39.28 431 A 1 ATOM 3366 N N . ASP A 0 432 . 49.527 40.786 -41.616 1.00 43.90 432 A 1 ATOM 3367 C CA . ASP A 0 432 . 50.068 40.734 -40.242 1.00 43.90 432 A 1 ATOM 3368 C C . ASP A 0 432 . 49.001 40.503 -39.131 1.00 43.90 432 A 1 ATOM 3369 C CB . ASP A 0 432 . 50.809 42.071 -39.973 1.00 43.90 432 A 1 ATOM 3370 O O . ASP A 0 432 . 47.807 40.765 -39.317 1.00 43.90 432 A 1 ATOM 3371 C CG . ASP A 0 432 . 52.217 41.888 -39.401 1.00 43.90 432 A 1 ATOM 3372 O OD1 . ASP A 0 432 . 52.426 40.870 -38.701 1.00 43.90 432 A 1 ATOM 3373 O OD2 . ASP A 0 432 . 53.045 42.807 -39.599 1.00 43.90 432 A 1 ATOM 3374 N N . ASP A 0 433 . 49.425 40.045 -37.942 1.00 36.09 433 A 1 ATOM 3375 C CA . ASP A 0 433 . 48.555 39.719 -36.785 1.00 36.09 433 A 1 ATOM 3376 C C . ASP A 0 433 . 48.473 40.868 -35.760 1.00 36.09 433 A 1 ATOM 3377 C CB . ASP A 0 433 . 49.023 38.404 -36.113 1.00 36.09 433 A 1 ATOM 3378 O O . ASP A 0 433 . 49.463 41.224 -35.120 1.00 36.09 433 A 1 ATOM 3379 C CG . ASP A 0 433 . 48.222 37.933 -34.872 1.00 36.09 433 A 1 ATOM 3380 O OD1 . ASP A 0 433 . 47.256 38.600 -34.423 1.00 36.09 433 A 1 ATOM 3381 O OD2 . ASP A 0 433 . 48.553 36.855 -34.327 1.00 36.09 433 A 1 ATOM 3382 N N . VAL A 0 434 . 47.263 41.398 -35.521 1.00 44.50 434 A 1 ATOM 3383 C CA . VAL A 0 434 . 46.987 42.319 -34.400 1.00 44.50 434 A 1 ATOM 3384 C C . VAL A 0 434 . 45.805 41.840 -33.552 1.00 44.50 434 A 1 ATOM 3385 C CB . VAL A 0 434 . 46.863 43.794 -34.837 1.00 44.50 434 A 1 ATOM 3386 O O . VAL A 0 434 . 44.699 42.388 -33.569 1.00 44.50 434 A 1 ATOM 3387 C CG1 . VAL A 0 434 . 46.872 44.721 -33.607 1.00 44.50 434 A 1 ATOM 3388 C CG2 . VAL A 0 434 . 48.029 44.242 -35.729 1.00 44.50 434 A 1 ATOM 3389 N N . ASN A 0 435 . 46.061 40.821 -32.734 1.00 34.76 435 A 1 ATOM 3390 C CA . ASN A 0 435 . 45.238 40.491 -31.571 1.00 34.76 435 A 1 ATOM 3391 C C . ASN A 0 435 . 45.047 41.712 -30.647 1.00 34.76 435 A 1 ATOM 3392 C CB . ASN A 0 435 . 45.918 39.356 -30.783 1.00 34.76 435 A 1 ATOM 3393 O O . ASN A 0 435 . 46.004 42.200 -30.048 1.00 34.76 435 A 1 ATOM 3394 C CG . ASN A 0 435 . 45.435 37.981 -31.181 1.00 34.76 435 A 1 ATOM 3395 N ND2 . ASN A 0 435 . 45.973 37.400 -32.225 1.00 34.76 435 A 1 ATOM 3396 O OD1 . ASN A 0 435 . 44.561 37.419 -30.530 1.00 34.76 435 A 1 ATOM 3397 N N . ASN A 0 436 . 43.799 42.141 -30.425 1.00 41.57 436 A 1 ATOM 3398 C CA . ASN A 0 436 . 43.477 43.117 -29.380 1.00 41.57 436 A 1 ATOM 3399 C C . ASN A 0 436 . 42.218 42.682 -28.607 1.00 41.57 436 A 1 ATOM 3400 C CB . ASN A 0 436 . 43.404 44.525 -30.009 1.00 41.57 436 A 1 ATOM 3401 O O . ASN A 0 436 . 41.113 42.661 -29.150 1.00 41.57 436 A 1 ATOM 3402 C CG . ASN A 0 436 . 43.924 45.606 -29.075 1.00 41.57 436 A 1 ATOM 3403 N ND2 . ASN A 0 436 . 44.222 46.775 -29.591 1.00 41.57 436 A 1 ATOM 3404 O OD1 . ASN A 0 436 . 44.084 45.419 -27.880 1.00 41.57 436 A 1 ATOM 3405 N N . LYS A 0 437 . 42.392 42.261 -27.345 1.00 34.62 437 A 1 ATOM 3406 C CA . LYS A 0 437 . 41.317 41.729 -26.487 1.00 34.62 437 A 1 ATOM 3407 C C . LYS A 0 437 . 40.863 42.760 -25.456 1.00 34.62 437 A 1 ATOM 3408 C CB . LYS A 0 437 . 41.754 40.445 -25.756 1.00 34.62 437 A 1 ATOM 3409 O O . LYS A 0 437 . 41.655 43.190 -24.625 1.00 34.62 437 A 1 ATOM 3410 C CG . LYS A 0 437 . 41.695 39.181 -26.624 1.00 34.62 437 A 1 ATOM 3411 C CD . LYS A 0 437 . 42.020 37.937 -25.780 1.00 34.62 437 A 1 ATOM 3412 C CE . LYS A 0 437 . 41.912 36.672 -26.641 1.00 34.62 437 A 1 ATOM 3413 N NZ . LYS A 0 437 . 42.318 35.453 -25.896 1.00 34.62 437 A 1 ATOM 3414 N N . GLY A 0 438 . 39.561 43.029 -25.435 1.00 35.37 438 A 1 ATOM 3415 C CA . GLY A 0 438 . 38.878 43.794 -24.390 1.00 35.37 438 A 1 ATOM 3416 C C . GLY A 0 438 . 37.683 44.572 -24.954 1.00 35.37 438 A 1 ATOM 3417 O O . GLY A 0 438 . 37.706 44.969 -26.111 1.00 35.37 438 A 1 ATOM 3418 N N . ASP A 0 439 . 36.605 44.815 -24.213 1.00 37.00 439 A 1 ATOM 3419 C CA . ASP A 0 439 . 36.191 44.261 -22.915 1.00 37.00 439 A 1 ATOM 3420 C C . ASP A 0 439 . 34.665 44.503 -22.747 1.00 37.00 439 A 1 ATOM 3421 C CB . ASP A 0 439 . 37.010 44.931 -21.784 1.00 37.00 439 A 1 ATOM 3422 O O . ASP A 0 439 . 34.064 45.238 -23.528 1.00 37.00 439 A 1 ATOM 3423 C CG . ASP A 0 439 . 36.850 44.283 -20.402 1.00 37.00 439 A 1 ATOM 3424 O OD1 . ASP A 0 439 . 36.293 43.164 -20.332 1.00 37.00 439 A 1 ATOM 3425 O OD2 . ASP A 0 439 . 37.199 44.964 -19.407 1.00 37.00 439 A 1 ATOM 3426 N N . LYS A 0 440 . 34.042 43.932 -21.709 1.00 38.35 440 A 1 ATOM 3427 C CA . LYS A 0 440 . 32.724 44.318 -21.152 1.00 38.35 440 A 1 ATOM 3428 C C . LYS A 0 440 . 31.478 44.204 -22.056 1.00 38.35 440 A 1 ATOM 3429 C CB . LYS A 0 440 . 32.843 45.687 -20.458 1.00 38.35 440 A 1 ATOM 3430 O O . LYS A 0 440 . 30.901 45.172 -22.529 1.00 38.35 440 A 1 ATOM 3431 C CG . LYS A 0 440 . 33.625 45.546 -19.141 1.00 38.35 440 A 1 ATOM 3432 C CD . LYS A 0 440 . 34.423 46.803 -18.797 1.00 38.35 440 A 1 ATOM 3433 C CE . LYS A 0 440 . 35.274 46.520 -17.554 1.00 38.35 440 A 1 ATOM 3434 N NZ . LYS A 0 440 . 36.652 47.024 -17.711 1.00 38.35 440 A 1 ATOM 3435 N N . LEU A 0 441 . 30.964 42.972 -22.073 1.00 36.63 441 A 1 ATOM 3436 C CA . LEU A 0 441 . 29.686 42.601 -21.429 1.00 36.63 441 A 1 ATOM 3437 C C . LEU A 0 441 . 28.386 43.385 -21.746 1.00 36.63 441 A 1 ATOM 3438 C CB . LEU A 0 441 . 29.886 42.593 -19.895 1.00 36.63 441 A 1 ATOM 3439 O O . LEU A 0 441 . 28.200 44.526 -21.348 1.00 36.63 441 A 1 ATOM 3440 C CG . LEU A 0 441 . 30.858 41.534 -19.348 1.00 36.63 441 A 1 ATOM 3441 C CD1 . LEU A 0 441 . 31.256 41.887 -17.916 1.00 36.63 441 A 1 ATOM 3442 C CD2 . LEU A 0 441 . 30.214 40.146 -19.330 1.00 36.63 441 A 1 ATOM 3443 N N . LYS A 0 442 . 27.386 42.602 -22.184 1.00 33.18 442 A 1 ATOM 3444 C CA . LYS A 0 442 . 25.980 42.620 -21.714 1.00 33.18 442 A 1 ATOM 3445 C C . LYS A 0 442 . 25.219 43.960 -21.755 1.00 33.18 442 A 1 ATOM 3446 C CB . LYS A 0 442 . 25.905 42.038 -20.282 1.00 33.18 442 A 1 ATOM 3447 O O . LYS A 0 442 . 25.140 44.675 -20.762 1.00 33.18 442 A 1 ATOM 3448 C CG . LYS A 0 442 . 26.390 40.587 -20.135 1.00 33.18 442 A 1 ATOM 3449 C CD . LYS A 0 442 . 26.326 40.153 -18.661 1.00 33.18 442 A 1 ATOM 3450 C CE . LYS A 0 442 . 26.806 38.703 -18.494 1.00 33.18 442 A 1 ATOM 3451 N NZ . LYS A 0 442 . 26.833 38.286 -17.067 1.00 33.18 442 A 1 ATOM 3452 N N . ASN A 0 443 . 24.444 44.155 -22.824 1.00 29.60 443 A 1 ATOM 3453 C CA . ASN A 0 443 . 22.977 43.990 -22.770 1.00 29.60 443 A 1 ATOM 3454 C C . ASN A 0 443 . 22.354 44.229 -24.156 1.00 29.60 443 A 1 ATOM 3455 C CB . ASN A 0 443 . 22.325 44.953 -21.747 1.00 29.60 443 A 1 ATOM 3456 O O . ASN A 0 443 . 22.492 45.326 -24.684 1.00 29.60 443 A 1 ATOM 3457 C CG . ASN A 0 443 . 22.246 44.376 -20.341 1.00 29.60 443 A 1 ATOM 3458 N ND2 . ASN A 0 443 . 22.067 45.207 -19.343 1.00 29.60 443 A 1 ATOM 3459 O OD1 . ASN A 0 443 . 22.304 43.173 -20.128 1.00 29.60 443 A 1 ATOM 3460 N N . ASN A 0 444 . 21.689 43.205 -24.718 1.00 32.49 444 A 1 ATOM 3461 C CA . ASN A 0 444 . 20.649 43.234 -25.773 1.00 32.49 444 A 1 ATOM 3462 C C . ASN A 0 444 . 20.585 41.855 -26.463 1.00 32.49 444 A 1 ATOM 3463 C CB . ASN A 0 444 . 20.874 44.334 -26.841 1.00 32.49 444 A 1 ATOM 3464 O O . ASN A 0 444 . 21.301 41.610 -27.433 1.00 32.49 444 A 1 ATOM 3465 C CG . ASN A 0 444 . 20.279 45.679 -26.448 1.00 32.49 444 A 1 ATOM 3466 N ND2 . ASN A 0 444 . 20.893 46.771 -26.836 1.00 32.49 444 A 1 ATOM 3467 O OD1 . ASN A 0 444 . 19.239 45.766 -25.817 1.00 32.49 444 A 1 ATOM 3468 N N . ILE A 0 445 . 19.725 40.945 -25.990 1.00 31.69 445 A 1 ATOM 3469 C CA . ILE A 0 445 . 19.460 39.676 -26.693 1.00 31.69 445 A 1 ATOM 3470 C C . ILE A 0 445 . 18.470 39.962 -27.832 1.00 31.69 445 A 1 ATOM 3471 C CB . ILE A 0 445 . 19.032 38.553 -25.713 1.00 31.69 445 A 1 ATOM 3472 O O . ILE A 0 445 . 17.255 39.942 -27.649 1.00 31.69 445 A 1 ATOM 3473 C CG1 . ILE A 0 445 . 20.211 38.247 -24.755 1.00 31.69 445 A 1 ATOM 3474 C CG2 . ILE A 0 445 . 18.622 37.274 -26.471 1.00 31.69 445 A 1 ATOM 3475 C CD1 . ILE A 0 445 . 19.923 37.192 -23.679 1.00 31.69 445 A 1 ATOM 3476 N N . GLY A 0 446 . 19.013 40.300 -29.004 1.00 30.56 446 A 1 ATOM 3477 C CA . GLY A 0 446 . 18.273 40.554 -30.242 1.00 30.56 446 A 1 ATOM 3478 C C . GLY A 0 446 . 18.569 39.486 -31.296 1.00 30.56 446 A 1 ATOM 3479 O O . GLY A 0 446 . 19.725 39.234 -31.619 1.00 30.56 446 A 1 ATOM 3480 N N . VAL A 0 447 . 17.523 38.856 -31.834 1.00 29.79 447 A 1 ATOM 3481 C CA . VAL A 0 447 . 17.625 37.697 -32.739 1.00 29.79 447 A 1 ATOM 3482 C C . VAL A 0 447 . 18.244 38.059 -34.096 1.00 29.79 447 A 1 ATOM 3483 C CB . VAL A 0 447 . 16.225 37.074 -32.954 1.00 29.79 447 A 1 ATOM 3484 O O . VAL A 0 447 . 17.621 38.780 -34.878 1.00 29.79 447 A 1 ATOM 3485 C CG1 . VAL A 0 447 . 16.247 35.883 -33.923 1.00 29.79 447 A 1 ATOM 3486 C CG2 . VAL A 0 447 . 15.620 36.583 -31.632 1.00 29.79 447 A 1 ATOM 3487 N N . VAL A 0 448 . 19.399 37.464 -34.430 1.00 33.33 448 A 1 ATOM 3488 C CA . VAL A 0 448 . 19.919 37.361 -35.809 1.00 33.33 448 A 1 ATOM 3489 C C . VAL A 0 448 . 20.582 35.994 -36.043 1.00 33.33 448 A 1 ATOM 3490 C CB . VAL A 0 448 . 20.915 38.491 -36.165 1.00 33.33 448 A 1 ATOM 3491 O O . VAL A 0 448 . 21.487 35.615 -35.314 1.00 33.33 448 A 1 ATOM 3492 C CG1 . VAL A 0 448 . 21.360 38.387 -37.634 1.00 33.33 448 A 1 ATOM 3493 C CG2 . VAL A 0 448 . 20.315 39.894 -35.994 1.00 33.33 448 A 1 ATOM 3494 N N . GLY A 0 449 . 20.108 35.305 -37.087 1.00 27.45 449 A 1 ATOM 3495 C CA . GLY A 0 449 . 20.699 34.187 -37.847 1.00 27.45 449 A 1 ATOM 3496 C C . GLY A 0 449 . 21.856 33.345 -37.283 1.00 27.45 449 A 1 ATOM 3497 O O . GLY A 0 449 . 22.994 33.799 -37.225 1.00 27.45 449 A 1 ATOM 3498 N N . GLY A 0 450 . 21.583 32.050 -37.094 1.00 29.16 450 A 1 ATOM 3499 C CA . GLY A 0 450 . 22.572 30.968 -37.111 1.00 29.16 450 A 1 ATOM 3500 C C . GLY A 0 450 . 21.934 29.702 -37.693 1.00 29.16 450 A 1 ATOM 3501 O O . GLY A 0 450 . 20.831 29.340 -37.286 1.00 29.16 450 A 1 ATOM 3502 N N . ASP A 0 451 . 22.577 29.063 -38.673 1.00 30.71 451 A 1 ATOM 3503 C CA . ASP A 0 451 . 22.011 27.910 -39.389 1.00 30.71 451 A 1 ATOM 3504 C C . ASP A 0 451 . 22.052 26.631 -38.527 1.00 30.71 451 A 1 ATOM 3505 C CB . ASP A 0 451 . 22.746 27.698 -40.726 1.00 30.71 451 A 1 ATOM 3506 O O . ASP A 0 451 . 23.097 25.993 -38.391 1.00 30.71 451 A 1 ATOM 3507 C CG . ASP A 0 451 . 22.533 28.836 -41.728 1.00 30.71 451 A 1 ATOM 3508 O OD1 . ASP A 0 451 . 21.358 29.128 -42.044 1.00 30.71 451 A 1 ATOM 3509 O OD2 . ASP A 0 451 . 23.554 29.385 -42.199 1.00 30.71 451 A 1 ATOM 3510 N N . GLY A 0 452 . 20.902 26.239 -37.969 1.00 35.28 452 A 1 ATOM 3511 C CA . GLY A 0 452 . 20.718 25.014 -37.182 1.00 35.28 452 A 1 ATOM 3512 C C . GLY A 0 452 . 19.375 24.343 -37.486 1.00 35.28 452 A 1 ATOM 3513 O O . GLY A 0 452 . 18.357 25.019 -37.622 1.00 35.28 452 A 1 ATOM 3514 N N . ASP A 0 453 . 19.374 23.013 -37.611 1.00 37.01 453 A 1 ATOM 3515 C CA . ASP A 0 453 . 18.266 22.205 -38.162 1.00 37.01 453 A 1 ATOM 3516 C C . ASP A 0 453 . 17.145 21.925 -37.129 1.00 37.01 453 A 1 ATOM 3517 C CB . ASP A 0 453 . 18.865 20.943 -38.823 1.00 37.01 453 A 1 ATOM 3518 O O . ASP A 0 453 . 16.786 20.785 -36.833 1.00 37.01 453 A 1 ATOM 3519 C CG . ASP A 0 453 . 17.989 20.296 -39.908 1.00 37.01 453 A 1 ATOM 3520 O OD1 . ASP A 0 453 . 16.966 20.901 -40.303 1.00 37.01 453 A 1 ATOM 3521 O OD2 . ASP A 0 453 . 18.419 19.235 -40.421 1.00 37.01 453 A 1 ATOM 3522 N N . GLY A 0 454 . 16.624 22.991 -36.512 1.00 35.93 454 A 1 ATOM 3523 C CA . GLY A 0 454 . 15.580 22.937 -35.484 1.00 35.93 454 A 1 ATOM 3524 C C . GLY A 0 454 . 14.184 22.726 -36.076 1.00 35.93 454 A 1 ATOM 3525 O O . GLY A 0 454 . 13.483 23.693 -36.377 1.00 35.93 454 A 1 ATOM 3526 N N . GLY A 0 455 . 13.768 21.465 -36.222 1.00 32.42 455 A 1 ATOM 3527 C CA . GLY A 0 455 . 12.516 21.026 -36.864 1.00 32.42 455 A 1 ATOM 3528 C C . GLY A 0 455 . 11.199 21.345 -36.130 1.00 32.42 455 A 1 ATOM 3529 O O . GLY A 0 455 . 10.352 20.462 -35.980 1.00 32.42 455 A 1 ATOM 3530 N N . GLY A 0 456 . 10.997 22.589 -35.686 1.00 34.81 456 A 1 ATOM 3531 C CA . GLY A 0 456 . 9.802 23.028 -34.958 1.00 34.81 456 A 1 ATOM 3532 C C . GLY A 0 456 . 8.500 22.841 -35.751 1.00 34.81 456 A 1 ATOM 3533 O O . GLY A 0 456 . 8.308 23.423 -36.823 1.00 34.81 456 A 1 ATOM 3534 N N . ARG A 0 457 . 7.573 22.040 -35.210 1.00 38.51 457 A 1 ATOM 3535 C CA . ARG A 0 457 . 6.277 21.734 -35.840 1.00 38.51 457 A 1 ATOM 3536 C C . ARG A 0 457 . 5.244 22.819 -35.530 1.00 38.51 457 A 1 ATOM 3537 C CB . ARG A 0 457 . 5.782 20.344 -35.397 1.00 38.51 457 A 1 ATOM 3538 O O . ARG A 0 457 . 4.901 23.045 -34.374 1.00 38.51 457 A 1 ATOM 3539 C CG . ARG A 0 457 . 6.690 19.210 -35.902 1.00 38.51 457 A 1 ATOM 3540 C CD . ARG A 0 457 . 6.146 17.820 -35.526 1.00 38.51 457 A 1 ATOM 3541 N NE . ARG A 0 457 . 7.035 17.113 -34.584 1.00 38.51 457 A 1 ATOM 3542 N NH1 . ARG A 0 457 . 6.127 15.006 -34.773 1.00 38.51 457 A 1 ATOM 3543 N NH2 . ARG A 0 457 . 7.879 15.347 -33.430 1.00 38.51 457 A 1 ATOM 3544 C CZ . ARG A 0 457 . 7.008 15.829 -34.271 1.00 38.51 457 A 1 ATOM 3545 N N . VAL A 0 458 . 4.692 23.452 -36.567 1.00 39.87 458 A 1 ATOM 3546 C CA . VAL A 0 458 . 3.585 24.415 -36.428 1.00 39.87 458 A 1 ATOM 3547 C C . VAL A 0 458 . 2.249 23.678 -36.526 1.00 39.87 458 A 1 ATOM 3548 C CB . VAL A 0 458 . 3.675 25.552 -37.467 1.00 39.87 458 A 1 ATOM 3549 O O . VAL A 0 458 . 1.948 23.072 -37.553 1.00 39.87 458 A 1 ATOM 3550 C CG1 . VAL A 0 458 . 2.539 26.573 -37.291 1.00 39.87 458 A 1 ATOM 3551 C CG2 . VAL A 0 458 . 5.001 26.316 -37.340 1.00 39.87 458 A 1 ATOM 3552 N N . ILE A 0 459 . 1.434 23.767 -35.474 1.00 37.37 459 A 1 ATOM 3553 C CA . ILE A 0 459 . 0.064 23.240 -35.442 1.00 37.37 459 A 1 ATOM 3554 C C . ILE A 0 459 . -0.903 24.426 -35.415 1.00 37.37 459 A 1 ATOM 3555 C CB . ILE A 0 459 . -0.144 22.280 -34.243 1.00 37.37 459 A 1 ATOM 3556 O O . ILE A 0 459 . -0.841 25.263 -34.513 1.00 37.37 459 A 1 ATOM 3557 C CG1 . ILE A 0 459 . 0.897 21.131 -34.260 1.00 37.37 459 A 1 ATOM 3558 C CG2 . ILE A 0 459 . -1.579 21.713 -34.266 1.00 37.37 459 A 1 ATOM 3559 C CD1 . ILE A 0 459 . 0.810 20.172 -33.066 1.00 37.37 459 A 1 ATOM 3560 N N . GLU A 0 460 . -1.815 24.502 -36.387 1.00 37.79 460 A 1 ATOM 3561 C CA . GLU A 0 460 . -2.908 25.479 -36.362 1.00 37.79 460 A 1 ATOM 3562 C C . GLU A 0 460 . -4.174 24.831 -35.789 1.00 37.79 460 A 1 ATOM 3563 C CB . GLU A 0 460 . -3.142 26.121 -37.742 1.00 37.79 460 A 1 ATOM 3564 O O . GLU A 0 460 . -4.738 23.899 -36.366 1.00 37.79 460 A 1 ATOM 3565 C CG . GLU A 0 460 . -1.940 26.984 -38.168 1.00 37.79 460 A 1 ATOM 3566 C CD . GLU A 0 460 . -2.235 27.940 -39.336 1.00 37.79 460 A 1 ATOM 3567 O OE1 . GLU A 0 460 . -1.516 28.969 -39.421 1.00 37.79 460 A 1 ATOM 3568 O OE2 . GLU A 0 460 . -3.146 27.673 -40.147 1.00 37.79 460 A 1 ATOM 3569 N N . THR A 0 461 . -4.621 25.336 -34.638 1.00 44.75 461 A 1 ATOM 3570 C CA . THR A 0 461 . -5.854 24.911 -33.965 1.00 44.75 461 A 1 ATOM 3571 C C . THR A 0 461 . -6.974 25.927 -34.189 1.00 44.75 461 A 1 ATOM 3572 C CB . THR A 0 461 . -5.622 24.656 -32.466 1.00 44.75 461 A 1 ATOM 3573 O O . THR A 0 461 . -6.748 27.133 -34.325 1.00 44.75 461 A 1 ATOM 3574 C CG2 . THR A 0 461 . -4.653 23.500 -32.219 1.00 44.75 461 A 1 ATOM 3575 O OG1 . THR A 0 461 . -5.075 25.793 -31.841 1.00 44.75 461 A 1 ATOM 3576 N N . CYS A 0 462 . -8.218 25.447 -34.251 1.00 39.86 462 A 1 ATOM 3577 C CA . CYS A 0 462 . -9.395 26.298 -34.408 1.00 39.86 462 A 1 ATOM 3578 C C . CYS A 0 462 . -10.553 25.768 -33.560 1.00 39.86 462 A 1 ATOM 3579 C CB . CYS A 0 462 . -9.748 26.378 -35.902 1.00 39.86 462 A 1 ATOM 3580 O O . CYS A 0 462 . -11.190 24.779 -33.919 1.00 39.86 462 A 1 ATOM 3581 S SG . CYS A 0 462 . -11.115 27.549 -36.184 1.00 39.86 462 A 1 ATOM 3582 N N . PHE A 0 463 . -10.845 26.455 -32.456 1.00 42.89 463 A 1 ATOM 3583 C CA . PHE A 0 463 . -12.026 26.186 -31.641 1.00 42.89 463 A 1 ATOM 3584 C C . PHE A 0 463 . -13.291 26.527 -32.442 1.00 42.89 463 A 1 ATOM 3585 C CB . PHE A 0 463 . -11.942 27.000 -30.339 1.00 42.89 463 A 1 ATOM 3586 O O . PHE A 0 463 . -13.468 27.671 -32.870 1.00 42.89 463 A 1 ATOM 3587 C CG . PHE A 0 463 . -10.676 26.747 -29.539 1.00 42.89 463 A 1 ATOM 3588 C CD1 . PHE A 0 463 . -10.559 25.576 -28.766 1.00 42.89 463 A 1 ATOM 3589 C CD2 . PHE A 0 463 . -9.601 27.658 -29.594 1.00 42.89 463 A 1 ATOM 3590 C CE1 . PHE A 0 463 . -9.377 25.319 -28.050 1.00 42.89 463 A 1 ATOM 3591 C CE2 . PHE A 0 463 . -8.415 27.394 -28.884 1.00 42.89 463 A 1 ATOM 3592 C CZ . PHE A 0 463 . -8.305 26.226 -28.110 1.00 42.89 463 A 1 ATOM 3593 N N . ARG A 0 464 . -14.164 25.537 -32.665 1.00 53.24 464 A 1 ATOM 3594 C CA . ARG A 0 464 . -15.500 25.746 -33.256 1.00 53.24 464 A 1 ATOM 3595 C C . ARG A 0 464 . -16.575 25.919 -32.187 1.00 53.24 464 A 1 ATOM 3596 C CB . ARG A 0 464 . -15.855 24.590 -34.202 1.00 53.24 464 A 1 ATOM 3597 O O . ARG A 0 464 . -17.408 26.814 -32.307 1.00 53.24 464 A 1 ATOM 3598 C CG . ARG A 0 464 . -15.220 24.761 -35.587 1.00 53.24 464 A 1 ATOM 3599 C CD . ARG A 0 464 . -15.765 23.684 -36.533 1.00 53.24 464 A 1 ATOM 3600 N NE . ARG A 0 464 . -15.434 23.974 -37.945 1.00 53.24 464 A 1 ATOM 3601 N NH1 . ARG A 0 464 . -17.160 22.782 -38.882 1.00 53.24 464 A 1 ATOM 3602 N NH2 . ARG A 0 464 . -15.781 23.929 -40.203 1.00 53.24 464 A 1 ATOM 3603 C CZ . ARG A 0 464 . -16.124 23.563 -38.998 1.00 53.24 464 A 1 ATOM 3604 N N . ARG A 0 465 . -16.510 25.099 -31.138 1.00 40.51 465 A 1 ATOM 3605 C CA . ARG A 0 465 . -17.322 25.139 -29.915 1.00 40.51 465 A 1 ATOM 3606 C C . ARG A 0 465 . -16.468 24.659 -28.731 1.00 40.51 465 A 1 ATOM 3607 C CB . ARG A 0 465 . -18.541 24.213 -30.085 1.00 40.51 465 A 1 ATOM 3608 O O . ARG A 0 465 . -15.442 24.015 -28.969 1.00 40.51 465 A 1 ATOM 3609 C CG . ARG A 0 465 . -19.537 24.714 -31.141 1.00 40.51 465 A 1 ATOM 3610 C CD . ARG A 0 465 . -20.778 23.821 -31.146 1.00 40.51 465 A 1 ATOM 3611 N NE . ARG A 0 465 . -21.812 24.324 -32.074 1.00 40.51 465 A 1 ATOM 3612 N NH1 . ARG A 0 465 . -21.880 22.520 -33.505 1.00 40.51 465 A 1 ATOM 3613 N NH2 . ARG A 0 465 . -23.374 24.165 -33.719 1.00 40.51 465 A 1 ATOM 3614 C CZ . ARG A 0 465 . -22.343 23.668 -33.092 1.00 40.51 465 A 1 ATOM 3615 N N . PRO A 0 466 . -16.862 24.919 -27.471 1.00 39.88 466 A 1 ATOM 3616 C CA . PRO A 0 466 . -16.273 24.231 -26.324 1.00 39.88 466 A 1 ATOM 3617 C C . PRO A 0 466 . -16.364 22.708 -26.519 1.00 39.88 466 A 1 ATOM 3618 C CB . PRO A 0 466 . -17.067 24.711 -25.099 1.00 39.88 466 A 1 ATOM 3619 O O . PRO A 0 466 . -17.448 22.191 -26.771 1.00 39.88 466 A 1 ATOM 3620 C CG . PRO A 0 466 . -17.656 26.048 -25.551 1.00 39.88 466 A 1 ATOM 3621 C CD . PRO A 0 466 . -17.924 25.813 -27.036 1.00 39.88 466 A 1 ATOM 3622 N N . GLY A 0 467 . -15.229 22.008 -26.440 1.00 39.14 467 A 1 ATOM 3623 C CA . GLY A 0 467 . -15.137 20.551 -26.619 1.00 39.14 467 A 1 ATOM 3624 C C . GLY A 0 467 . -14.783 20.052 -28.030 1.00 39.14 467 A 1 ATOM 3625 O O . GLY A 0 467 . -14.354 18.909 -28.153 1.00 39.14 467 A 1 ATOM 3626 N N . GLU A 0 468 . -14.877 20.870 -29.087 1.00 35.91 468 A 1 ATOM 3627 C CA . GLU A 0 468 . -14.479 20.455 -30.448 1.00 35.91 468 A 1 ATOM 3628 C C . GLU A 0 468 . -13.017 20.819 -30.764 1.00 35.91 468 A 1 ATOM 3629 C CB . GLU A 0 468 . -15.400 21.060 -31.524 1.00 35.91 468 A 1 ATOM 3630 O O . GLU A 0 468 . -12.678 21.998 -30.914 1.00 35.91 468 A 1 ATOM 3631 C CG . GLU A 0 468 . -16.774 20.382 -31.648 1.00 35.91 468 A 1 ATOM 3632 C CD . GLU A 0 468 . -17.572 20.949 -32.839 1.00 35.91 468 A 1 ATOM 3633 O OE1 . GLU A 0 468 . -18.165 20.166 -33.609 1.00 35.91 468 A 1 ATOM 3634 O OE2 . GLU A 0 468 . -17.606 22.195 -33.000 1.00 35.91 468 A 1 ATOM 3635 N N . PHE A 0 469 . -12.171 19.803 -30.968 1.00 39.31 469 A 1 ATOM 3636 C CA . PHE A 0 469 . -10.815 19.949 -31.505 1.00 39.31 469 A 1 ATOM 3637 C C . PHE A 0 469 . -10.760 19.511 -32.974 1.00 39.31 469 A 1 ATOM 3638 C CB . PHE A 0 469 . -9.811 19.147 -30.664 1.00 39.31 469 A 1 ATOM 3639 O O . PHE A 0 469 . -11.144 18.396 -33.315 1.00 39.31 469 A 1 ATOM 3640 C CG . PHE A 0 469 . -9.585 19.696 -29.269 1.00 39.31 469 A 1 ATOM 3641 C CD1 . PHE A 0 469 . -8.576 20.653 -29.043 1.00 39.31 469 A 1 ATOM 3642 C CD2 . PHE A 0 469 . -10.373 19.245 -28.194 1.00 39.31 469 A 1 ATOM 3643 C CE1 . PHE A 0 469 . -8.355 21.153 -27.746 1.00 39.31 469 A 1 ATOM 3644 C CE2 . PHE A 0 469 . -10.150 19.743 -26.898 1.00 39.31 469 A 1 ATOM 3645 C CZ . PHE A 0 469 . -9.141 20.696 -26.674 1.00 39.31 469 A 1 ATOM 3646 N N . VAL A 0 470 . -10.235 20.376 -33.848 1.00 39.25 470 A 1 ATOM 3647 C CA . VAL A 0 470 . -9.939 20.045 -35.251 1.00 39.25 470 A 1 ATOM 3648 C C . VAL A 0 470 . -8.521 20.501 -35.573 1.00 39.25 470 A 1 ATOM 3649 C CB . VAL A 0 470 . -10.957 20.666 -36.230 1.00 39.25 470 A 1 ATOM 3650 O O . VAL A 0 470 . -8.199 21.684 -35.443 1.00 39.25 470 A 1 ATOM 3651 C CG1 . VAL A 0 470 . -10.651 20.266 -37.682 1.00 39.25 470 A 1 ATOM 3652 C CG2 . VAL A 0 470 . -12.394 20.225 -35.925 1.00 39.25 470 A 1 ATOM 3653 N N . PHE A 0 471 . -7.688 19.561 -36.012 1.00 39.75 471 A 1 ATOM 3654 C CA . PHE A 0 471 . -6.290 19.795 -36.365 1.00 39.75 471 A 1 ATOM 3655 C C . PHE A 0 471 . -6.133 19.999 -37.875 1.00 39.75 471 A 1 ATOM 3656 C CB . PHE A 0 471 . -5.433 18.618 -35.871 1.00 39.75 471 A 1 ATOM 3657 O O . PHE A 0 471 . -6.784 19.326 -38.677 1.00 39.75 471 A 1 ATOM 3658 C CG . PHE A 0 471 . -5.637 18.273 -34.406 1.00 39.75 471 A 1 ATOM 3659 C CD1 . PHE A 0 471 . -5.008 19.038 -33.404 1.00 39.75 471 A 1 ATOM 3660 C CD2 . PHE A 0 471 . -6.484 17.207 -34.041 1.00 39.75 471 A 1 ATOM 3661 C CE1 . PHE A 0 471 . -5.228 18.740 -32.047 1.00 39.75 471 A 1 ATOM 3662 C CE2 . PHE A 0 471 . -6.709 16.916 -32.684 1.00 39.75 471 A 1 ATOM 3663 C CZ . PHE A 0 471 . -6.081 17.681 -31.687 1.00 39.75 471 A 1 ATOM 3664 N N . ARG A 0 472 . -5.222 20.891 -38.277 1.00 39.89 472 A 1 ATOM 3665 C CA . ARG A 0 472 . -4.651 20.913 -39.631 1.00 39.89 472 A 1 ATOM 3666 C C . ARG A 0 472 . -3.133 21.014 -39.532 1.00 39.89 472 A 1 ATOM 3667 C CB . ARG A 0 472 . -5.245 22.053 -40.476 1.00 39.89 472 A 1 ATOM 3668 O O . ARG A 0 472 . -2.613 21.881 -38.835 1.00 39.89 472 A 1 ATOM 3669 C CG . ARG A 0 472 . -6.701 21.764 -40.874 1.00 39.89 472 A 1 ATOM 3670 C CD . ARG A 0 472 . -7.217 22.792 -41.887 1.00 39.89 472 A 1 ATOM 3671 N NE . ARG A 0 472 . -8.543 22.398 -42.405 1.00 39.89 472 A 1 ATOM 3672 N NH1 . ARG A 0 472 . -8.448 23.485 -44.429 1.00 39.89 472 A 1 ATOM 3673 N NH2 . ARG A 0 472 . -10.195 22.181 -43.959 1.00 39.89 472 A 1 ATOM 3674 C CZ . ARG A 0 472 . -9.054 22.693 -43.589 1.00 39.89 472 A 1 ATOM 3675 N N . VAL A 0 473 . -2.444 20.121 -40.235 1.00 42.51 473 A 1 ATOM 3676 C CA . VAL A 0 473 . -0.982 20.108 -40.358 1.00 42.51 473 A 1 ATOM 3677 C C . VAL A 0 473 . -0.630 20.763 -41.688 1.00 42.51 473 A 1 ATOM 3678 C CB . VAL A 0 473 . -0.437 18.667 -40.269 1.00 42.51 473 A 1 ATOM 3679 O O . VAL A 0 473 . -1.095 20.302 -42.729 1.00 42.51 473 A 1 ATOM 3680 C CG1 . VAL A 0 473 . 1.092 18.638 -40.374 1.00 42.51 473 A 1 ATOM 3681 C CG2 . VAL A 0 473 . -0.832 18.003 -38.940 1.00 42.51 473 A 1 ATOM 3682 N N . ASP A 0 474 . 0.147 21.848 -41.671 1.00 42.98 474 A 1 ATOM 3683 C CA . ASP A 0 474 . 0.571 22.499 -42.914 1.00 42.98 474 A 1 ATOM 3684 C C . ASP A 0 474 . 1.772 21.753 -43.519 1.00 42.98 474 A 1 ATOM 3685 C CB . ASP A 0 474 . 0.835 24.006 -42.713 1.00 42.98 474 A 1 ATOM 3686 O O . ASP A 0 474 . 2.884 21.806 -42.996 1.00 42.98 474 A 1 ATOM 3687 C CG . ASP A 0 474 . 0.934 24.742 -44.057 1.00 42.98 474 A 1 ATOM 3688 O OD1 . ASP A 0 474 . 0.626 24.128 -45.105 1.00 42.98 474 A 1 ATOM 3689 O OD2 . ASP A 0 474 . 1.266 25.950 -44.118 1.00 42.98 474 A 1 ATOM 3690 N N . SER A 0 475 . 1.553 21.046 -44.629 1.00 44.57 475 A 1 ATOM 3691 C CA . SER A 0 475 . 2.477 20.050 -45.202 1.00 44.57 475 A 1 ATOM 3692 C C . SER A 0 475 . 3.795 20.608 -45.769 1.00 44.57 475 A 1 ATOM 3693 C CB . SER A 0 475 . 1.762 19.252 -46.304 1.00 44.57 475 A 1 ATOM 3694 O O . SER A 0 475 . 4.551 19.875 -46.402 1.00 44.57 475 A 1 ATOM 3695 O OG . SER A 0 475 . 0.411 18.988 -45.968 1.00 44.57 475 A 1 ATOM 3696 N N . LYS A 0 476 . 4.075 21.905 -45.601 1.00 45.87 476 A 1 ATOM 3697 C CA . LYS A 0 476 . 5.121 22.640 -46.338 1.00 45.87 476 A 1 ATOM 3698 C C . LYS A 0 476 . 6.553 22.433 -45.828 1.00 45.87 476 A 1 ATOM 3699 C CB . LYS A 0 476 . 4.763 24.132 -46.395 1.00 45.87 476 A 1 ATOM 3700 O O . LYS A 0 476 . 7.482 22.790 -46.544 1.00 45.87 476 A 1 ATOM 3701 C CG . LYS A 0 476 . 3.453 24.388 -47.159 1.00 45.87 476 A 1 ATOM 3702 C CD . LYS A 0 476 . 3.208 25.896 -47.304 1.00 45.87 476 A 1 ATOM 3703 C CE . LYS A 0 476 . 1.819 26.223 -47.862 1.00 45.87 476 A 1 ATOM 3704 N NZ . LYS A 0 476 . 0.784 26.106 -46.811 1.00 45.87 476 A 1 ATOM 3705 N N . ASN A 0 477 . 6.732 21.835 -44.647 1.00 41.75 477 A 1 ATOM 3706 C CA . ASN A 0 477 . 8.047 21.581 -44.035 1.00 41.75 477 A 1 ATOM 3707 C C . ASN A 0 477 . 8.423 20.081 -43.988 1.00 41.75 477 A 1 ATOM 3708 C CB . ASN A 0 477 . 8.124 22.266 -42.652 1.00 41.75 477 A 1 ATOM 3709 O O . ASN A 0 477 . 9.291 19.685 -43.214 1.00 41.75 477 A 1 ATOM 3710 C CG . ASN A 0 477 . 8.216 23.785 -42.691 1.00 41.75 477 A 1 ATOM 3711 N ND2 . ASN A 0 477 . 8.668 24.388 -41.616 1.00 41.75 477 A 1 ATOM 3712 O OD1 . ASN A 0 477 . 7.875 24.458 -43.649 1.00 41.75 477 A 1 ATOM 3713 N N . VAL A 0 478 . 7.773 19.221 -44.783 1.00 33.97 478 A 1 ATOM 3714 C CA . VAL A 0 478 . 8.095 17.783 -44.824 1.00 33.97 478 A 1 ATOM 3715 C C . VAL A 0 478 . 9.285 17.528 -45.753 1.00 33.97 478 A 1 ATOM 3716 C CB . VAL A 0 478 . 6.870 16.938 -45.235 1.00 33.97 478 A 1 ATOM 3717 O O . VAL A 0 478 . 9.155 17.639 -46.970 1.00 33.97 478 A 1 ATOM 3718 C CG1 . VAL A 0 478 . 7.201 15.437 -45.246 1.00 33.97 478 A 1 ATOM 3719 C CG2 . VAL A 0 478 . 5.702 17.143 -44.258 1.00 33.97 478 A 1 ATOM 3720 N N . ASN A 0 479 . 10.430 17.129 -45.190 1.00 33.97 479 A 1 ATOM 3721 C CA . ASN A 0 479 . 11.549 16.562 -45.952 1.00 33.97 479 A 1 ATOM 3722 C C . ASN A 0 479 . 11.187 15.136 -46.431 1.00 33.97 479 A 1 ATOM 3723 C CB . ASN A 0 479 . 12.824 16.546 -45.075 1.00 33.97 479 A 1 ATOM 3724 O O . ASN A 0 479 . 10.984 14.256 -45.589 1.00 33.97 479 A 1 ATOM 3725 C CG . ASN A 0 479 . 13.742 17.738 -45.298 1.00 33.97 479 A 1 ATOM 3726 N ND2 . ASN A 0 479 . 14.432 18.191 -44.278 1.00 33.97 479 A 1 ATOM 3727 O OD1 . ASN A 0 479 . 13.884 18.244 -46.399 1.00 33.97 479 A 1 ATOM 3728 N N . PRO A 0 480 . 11.122 14.854 -47.747 1.00 31.15 480 A 1 ATOM 3729 C CA . PRO A 0 480 . 10.761 13.530 -48.250 1.00 31.15 480 A 1 ATOM 3730 C C . PRO A 0 480 . 11.985 12.598 -48.265 1.00 31.15 480 A 1 ATOM 3731 C CB . PRO A 0 480 . 10.178 13.797 -49.642 1.00 31.15 480 A 1 ATOM 3732 O O . PRO A 0 480 . 12.747 12.584 -49.229 1.00 31.15 480 A 1 ATOM 3733 C CG . PRO A 0 480 . 10.970 15.010 -50.134 1.00 31.15 480 A 1 ATOM 3734 C CD . PRO A 0 480 . 11.248 15.798 -48.853 1.00 31.15 480 A 1 ATOM 3735 N N . SER A 0 481 . 12.188 11.812 -47.200 1.00 36.18 481 A 1 ATOM 3736 C CA . SER A 0 481 . 13.339 10.896 -47.099 1.00 36.18 481 A 1 ATOM 3737 C C . SER A 0 481 . 13.050 9.577 -46.364 1.00 36.18 481 A 1 ATOM 3738 C CB . SER A 0 481 . 14.554 11.628 -46.514 1.00 36.18 481 A 1 ATOM 3739 O O . SER A 0 481 . 13.680 9.257 -45.356 1.00 36.18 481 A 1 ATOM 3740 O OG . SER A 0 481 . 15.684 10.779 -46.544 1.00 36.18 481 A 1 ATOM 3741 N N . SER A 0 482 . 12.130 8.770 -46.894 1.00 34.55 482 A 1 ATOM 3742 C CA . SER A 0 482 . 12.247 7.296 -46.871 1.00 34.55 482 A 1 ATOM 3743 C C . SER A 0 482 . 11.193 6.657 -47.778 1.00 34.55 482 A 1 ATOM 3744 C CB . SER A 0 482 . 12.169 6.662 -45.464 1.00 34.55 482 A 1 ATOM 3745 O O . SER A 0 482 . 10.012 6.608 -47.452 1.00 34.55 482 A 1 ATOM 3746 O OG . SER A 0 482 . 11.584 7.505 -44.498 1.00 34.55 482 A 1 ATOM 3747 N N . THR A 0 483 . 11.614 6.140 -48.932 1.00 29.40 483 A 1 ATOM 3748 C CA . THR A 0 483 . 10.763 5.284 -49.767 1.00 29.40 483 A 1 ATOM 3749 C C . THR A 0 483 . 10.871 3.837 -49.306 1.00 29.40 483 A 1 ATOM 3750 C CB . THR A 0 483 . 11.158 5.346 -51.248 1.00 29.40 483 A 1 ATOM 3751 O O . THR A 0 483 . 11.888 3.197 -49.554 1.00 29.40 483 A 1 ATOM 3752 C CG2 . THR A 0 483 . 10.717 6.651 -51.902 1.00 29.40 483 A 1 ATOM 3753 O OG1 . THR A 0 483 . 12.557 5.216 -51.356 1.00 29.40 483 A 1 ATOM 3754 N N . ASN A 0 484 . 9.797 3.312 -48.728 1.00 32.83 484 A 1 ATOM 3755 C CA . ASN A 0 484 . 9.446 1.898 -48.823 1.00 32.83 484 A 1 ATOM 3756 C C . ASN A 0 484 . 7.970 1.844 -49.214 1.00 32.83 484 A 1 ATOM 3757 C CB . ASN A 0 484 . 9.756 1.162 -47.506 1.00 32.83 484 A 1 ATOM 3758 O O . ASN A 0 484 . 7.114 2.338 -48.484 1.00 32.83 484 A 1 ATOM 3759 C CG . ASN A 0 484 . 11.087 0.427 -47.523 1.00 32.83 484 A 1 ATOM 3760 N ND2 . ASN A 0 484 . 11.559 -0.005 -46.378 1.00 32.83 484 A 1 ATOM 3761 O OD1 . ASN A 0 484 . 11.704 0.184 -48.545 1.00 32.83 484 A 1 ATOM 3762 N N . GLY A 0 485 . 7.692 1.346 -50.416 1.00 27.51 485 A 1 ATOM 3763 C CA . GLY A 0 485 . 6.347 1.354 -50.977 1.00 27.51 485 A 1 ATOM 3764 C C . GLY A 0 485 . 5.555 0.119 -50.572 1.00 27.51 485 A 1 ATOM 3765 O O . GLY A 0 485 . 6.048 -0.998 -50.705 1.00 27.51 485 A 1 ATOM 3766 N N . VAL A 0 486 . 4.298 0.328 -50.189 1.00 32.21 486 A 1 ATOM 3767 C CA . VAL A 0 486 . 3.230 -0.619 -50.518 1.00 32.21 486 A 1 ATOM 3768 C C . VAL A 0 486 . 2.515 -0.024 -51.724 1.00 32.21 486 A 1 ATOM 3769 C CB . VAL A 0 486 . 2.289 -0.889 -49.332 1.00 32.21 486 A 1 ATOM 3770 O O . VAL A 0 486 . 2.143 1.149 -51.718 1.00 32.21 486 A 1 ATOM 3771 C CG1 . VAL A 0 486 . 1.199 -1.896 -49.717 1.00 32.21 486 A 1 ATOM 3772 C CG2 . VAL A 0 486 . 3.074 -1.474 -48.149 1.00 32.21 486 A 1 ATOM 3773 N N . SER A 0 487 . 2.433 -0.795 -52.800 1.00 28.99 487 A 1 ATOM 3774 C CA . SER A 0 487 . 1.776 -0.390 -54.038 1.00 28.99 487 A 1 ATOM 3775 C C . SER A 0 487 . 0.267 -0.508 -53.905 1.00 28.99 487 A 1 ATOM 3776 C CB . SER A 0 487 . 2.221 -1.323 -55.169 1.00 28.99 487 A 1 ATOM 3777 O O . SER A 0 487 . -0.192 -1.566 -53.485 1.00 28.99 487 A 1 ATOM 3778 O OG . SER A 0 487 . 2.045 -2.676 -54.786 1.00 28.99 487 A 1 ATOM 3779 N N . ASP A 0 488 . -0.479 0.472 -54.411 1.00 34.61 488 A 1 ATOM 3780 C CA . ASP A 0 488 . -1.826 0.189 -54.896 1.00 34.61 488 A 1 ATOM 3781 C C . ASP A 0 488 . -2.193 0.976 -56.162 1.00 34.61 488 A 1 ATOM 3782 C CB . ASP A 0 488 . -2.885 0.311 -53.782 1.00 34.61 488 A 1 ATOM 3783 O O . ASP A 0 488 . -1.954 2.174 -56.292 1.00 34.61 488 A 1 ATOM 3784 C CG . ASP A 0 488 . -3.459 -1.059 -53.395 1.00 34.61 488 A 1 ATOM 3785 O OD1 . ASP A 0 488 . -3.657 -1.871 -54.329 1.00 34.61 488 A 1 ATOM 3786 O OD2 . ASP A 0 488 . -3.740 -1.251 -52.193 1.00 34.61 488 A 1 ATOM 3787 N N . HIS A 0 489 . -2.727 0.209 -57.108 1.00 32.87 489 A 1 ATOM 3788 C CA . HIS A 0 489 . -3.546 0.538 -58.272 1.00 32.87 489 A 1 ATOM 3789 C C . HIS A 0 489 . -3.486 1.915 -58.993 1.00 32.87 489 A 1 ATOM 3790 C CB . HIS A 0 489 . -4.976 0.113 -57.905 1.00 32.87 489 A 1 ATOM 3791 O O . HIS A 0 489 . -4.094 2.902 -58.592 1.00 32.87 489 A 1 ATOM 3792 C CG . HIS A 0 489 . -5.126 -1.387 -57.988 1.00 32.87 489 A 1 ATOM 3793 C CD2 . HIS A 0 489 . -5.369 -2.262 -56.960 1.00 32.87 489 A 1 ATOM 3794 N ND1 . HIS A 0 489 . -4.967 -2.143 -59.131 1.00 32.87 489 A 1 ATOM 3795 C CE1 . HIS A 0 489 . -5.127 -3.434 -58.807 1.00 32.87 489 A 1 ATOM 3796 N NE2 . HIS A 0 489 . -5.384 -3.554 -57.502 1.00 32.87 489 A 1 ATOM 3797 N N . ASN A 0 490 . -3.037 1.809 -60.257 1.00 33.21 490 A 1 ATOM 3798 C CA . ASN A 0 490 . -3.851 2.028 -61.475 1.00 33.21 490 A 1 ATOM 3799 C C . ASN A 0 490 . -3.786 3.336 -62.302 1.00 33.21 490 A 1 ATOM 3800 C CB . ASN A 0 490 . -5.326 1.599 -61.265 1.00 33.21 490 A 1 ATOM 3801 O O . ASN A 0 490 . -3.809 4.454 -61.810 1.00 33.21 490 A 1 ATOM 3802 C CG . ASN A 0 490 . -5.571 0.105 -61.333 1.00 33.21 490 A 1 ATOM 3803 N ND2 . ASN A 0 490 . -6.790 -0.323 -61.112 1.00 33.21 490 A 1 ATOM 3804 O OD1 . ASN A 0 490 . -4.682 -0.697 -61.577 1.00 33.21 490 A 1 ATOM 3805 N N . ILE A 0 491 . -3.916 3.085 -63.618 1.00 35.26 491 A 1 ATOM 3806 C CA . ILE A 0 491 . -4.546 3.904 -64.675 1.00 35.26 491 A 1 ATOM 3807 C C . ILE A 0 491 . -3.743 5.098 -65.251 1.00 35.26 491 A 1 ATOM 3808 C CB . ILE A 0 491 . -6.058 4.112 -64.371 1.00 35.26 491 A 1 ATOM 3809 O O . ILE A 0 491 . -3.835 6.248 -64.841 1.00 35.26 491 A 1 ATOM 3810 C CG1 . ILE A 0 491 . -6.793 2.752 -64.547 1.00 35.26 491 A 1 ATOM 3811 C CG2 . ILE A 0 491 . -6.775 5.131 -65.273 1.00 35.26 491 A 1 ATOM 3812 C CD1 . ILE A 0 491 . -8.147 2.670 -63.831 1.00 35.26 491 A 1 ATOM 3813 N N . ASP A 0 492 . -3.093 4.750 -66.369 1.00 32.40 492 A 1 ATOM 3814 C CA . ASP A 0 492 . -3.097 5.438 -67.671 1.00 32.40 492 A 1 ATOM 3815 C C . ASP A 0 492 . -2.120 6.564 -68.068 1.00 32.40 492 A 1 ATOM 3816 C CB . ASP A 0 492 . -4.532 5.758 -68.155 1.00 32.40 492 A 1 ATOM 3817 O O . ASP A 0 492 . -1.931 7.579 -67.414 1.00 32.40 492 A 1 ATOM 3818 C CG . ASP A 0 492 . -5.177 4.654 -69.000 1.00 32.40 492 A 1 ATOM 3819 O OD1 . ASP A 0 492 . -4.628 3.535 -69.050 1.00 32.40 492 A 1 ATOM 3820 O OD2 . ASP A 0 492 . -6.153 4.983 -69.715 1.00 32.40 492 A 1 ATOM 3821 N N . ARG A 0 493 . -1.685 6.385 -69.331 1.00 34.24 493 A 1 ATOM 3822 C CA . ARG A 0 493 . -1.237 7.365 -70.343 1.00 34.24 493 A 1 ATOM 3823 C C . ARG A 0 493 . 0.104 8.064 -70.052 1.00 34.24 493 A 1 ATOM 3824 C CB . ARG A 0 493 . -2.415 8.293 -70.712 1.00 34.24 493 A 1 ATOM 3825 O O . ARG A 0 493 . 0.253 8.852 -69.137 1.00 34.24 493 A 1 ATOM 3826 C CG . ARG A 0 493 . -3.511 7.487 -71.447 1.00 34.24 493 A 1 ATOM 3827 C CD . ARG A 0 493 . -4.897 8.150 -71.457 1.00 34.24 493 A 1 ATOM 3828 N NE . ARG A 0 493 . -5.939 7.111 -71.392 1.00 34.24 493 A 1 ATOM 3829 N NH1 . ARG A 0 493 . -7.299 7.552 -73.199 1.00 34.24 493 A 1 ATOM 3830 N NH2 . ARG A 0 493 . -7.648 5.764 -71.884 1.00 34.24 493 A 1 ATOM 3831 C CZ . ARG A 0 493 . -6.959 6.826 -72.171 1.00 34.24 493 A 1 ATOM 3832 N N . GLN A 0 494 . 1.173 7.682 -70.764 1.00 33.29 494 A 1 ATOM 3833 C CA . GLN A 0 494 . 1.510 8.093 -72.150 1.00 33.29 494 A 1 ATOM 3834 C C . GLN A 0 494 . 1.940 9.585 -72.237 1.00 33.29 494 A 1 ATOM 3835 C CB . GLN A 0 494 . 0.420 7.738 -73.186 1.00 33.29 494 A 1 ATOM 3836 O O . GLN A 0 494 . 1.320 10.435 -71.623 1.00 33.29 494 A 1 ATOM 3837 C CG . GLN A 0 494 . 0.297 6.247 -73.552 1.00 33.29 494 A 1 ATOM 3838 C CD . GLN A 0 494 . -0.697 6.047 -74.698 1.00 33.29 494 A 1 ATOM 3839 N NE2 . GLN A 0 494 . -1.684 5.189 -74.563 1.00 33.29 494 A 1 ATOM 3840 O OE1 . GLN A 0 494 . -0.594 6.665 -75.744 1.00 33.29 494 A 1 ATOM 3841 N N . ALA A 0 495 . 2.971 9.991 -72.994 1.00 34.82 495 A 1 ATOM 3842 C CA . ALA A 0 495 . 3.636 9.308 -74.109 1.00 34.82 495 A 1 ATOM 3843 C C . ALA A 0 495 . 5.111 9.730 -74.341 1.00 34.82 495 A 1 ATOM 3844 C CB . ALA A 0 495 . 2.857 9.669 -75.387 1.00 34.82 495 A 1 ATOM 3845 O O . ALA A 0 495 . 5.512 10.852 -74.048 1.00 34.82 495 A 1 ATOM 3846 N N . THR A 0 496 . 5.835 8.883 -75.088 1.00 37.45 496 A 1 ATOM 3847 C CA . THR A 0 496 . 7.099 9.170 -75.815 1.00 37.45 496 A 1 ATOM 3848 C C . THR A 0 496 . 8.379 9.377 -74.966 1.00 37.45 496 A 1 ATOM 3849 C CB . THR A 0 496 . 6.922 10.305 -76.848 1.00 37.45 496 A 1 ATOM 3850 O O . THR A 0 496 . 8.318 9.801 -73.824 1.00 37.45 496 A 1 ATOM 3851 C CG2 . THR A 0 496 . 5.610 10.307 -77.631 1.00 37.45 496 A 1 ATOM 3852 O OG1 . THR A 0 496 . 7.072 11.567 -76.257 1.00 37.45 496 A 1 ATOM 3853 N N . ARG A 0 497 . 9.599 9.078 -75.451 1.00 31.91 497 A 1 ATOM 3854 C CA . ARG A 0 497 . 10.011 8.436 -76.719 1.00 31.91 497 A 1 ATOM 3855 C C . ARG A 0 497 . 11.267 7.576 -76.502 1.00 31.91 497 A 1 ATOM 3856 C CB . ARG A 0 497 . 10.300 9.516 -77.783 1.00 31.91 497 A 1 ATOM 3857 O O . ARG A 0 497 . 12.252 8.035 -75.937 1.00 31.91 497 A 1 ATOM 3858 C CG . ARG A 0 497 . 9.979 9.052 -79.215 1.00 31.91 497 A 1 ATOM 3859 C CD . ARG A 0 497 . 9.996 10.264 -80.158 1.00 31.91 497 A 1 ATOM 3860 N NE . ARG A 0 497 . 9.870 9.888 -81.582 1.00 31.91 497 A 1 ATOM 3861 N NH1 . ARG A 0 497 . 9.603 12.018 -82.409 1.00 31.91 497 A 1 ATOM 3862 N NH2 . ARG A 0 497 . 9.702 10.304 -83.823 1.00 31.91 497 A 1 ATOM 3863 C CZ . ARG A 0 497 . 9.727 10.733 -82.592 1.00 31.91 497 A 1 ATOM 3864 N N . SER A 0 498 . 11.252 6.342 -76.992 1.00 33.04 498 A 1 ATOM 3865 C CA . SER A 0 498 . 12.340 5.361 -76.849 1.00 33.04 498 A 1 ATOM 3866 C C . SER A 0 498 . 13.414 5.454 -77.943 1.00 33.04 498 A 1 ATOM 3867 C CB . SER A 0 498 . 11.705 3.967 -76.925 1.00 33.04 498 A 1 ATOM 3868 O O . SER A 0 498 . 13.068 5.791 -79.077 1.00 33.04 498 A 1 ATOM 3869 O OG . SER A 0 498 . 10.916 3.873 -78.102 1.00 33.04 498 A 1 ATOM 3870 N N . LYS A 0 499 . 14.649 4.989 -77.658 1.00 36.66 499 A 1 ATOM 3871 C CA . LYS A 0 499 . 15.425 4.072 -78.539 1.00 36.66 499 A 1 ATOM 3872 C C . LYS A 0 499 . 16.777 3.601 -77.949 1.00 36.66 499 A 1 ATOM 3873 C CB . LYS A 0 499 . 15.685 4.705 -79.933 1.00 36.66 499 A 1 ATOM 3874 O O . LYS A 0 499 . 17.646 4.427 -77.719 1.00 36.66 499 A 1 ATOM 3875 C CG . LYS A 0 499 . 14.790 4.052 -81.003 1.00 36.66 499 A 1 ATOM 3876 C CD . LYS A 0 499 . 14.847 4.774 -82.356 1.00 36.66 499 A 1 ATOM 3877 C CE . LYS A 0 499 . 13.832 4.121 -83.307 1.00 36.66 499 A 1 ATOM 3878 N NZ . LYS A 0 499 . 13.935 4.634 -84.697 1.00 36.66 499 A 1 ATOM 3879 N N . SER A 0 500 . 16.952 2.267 -77.882 1.00 36.55 500 A 1 ATOM 3880 C CA . SER A 0 500 . 18.190 1.462 -78.105 1.00 36.55 500 A 1 ATOM 3881 C C . SER A 0 500 . 19.505 1.737 -77.337 1.00 36.55 500 A 1 ATOM 3882 C CB . SER A 0 500 . 18.532 1.504 -79.605 1.00 36.55 500 A 1 ATOM 3883 O O . SER A 0 500 . 19.876 2.883 -77.144 1.00 36.55 500 A 1 ATOM 3884 O OG . SER A 0 500 . 18.728 2.833 -80.047 1.00 36.55 500 A 1 ATOM 3885 N N . LYS A 0 501 . 20.388 0.757 -77.067 1.00 33.28 501 A 1 ATOM 3886 C CA . LYS A 0 501 . 20.337 -0.724 -76.884 1.00 33.28 501 A 1 ATOM 3887 C C . LYS A 0 501 . 21.753 -1.131 -76.370 1.00 33.28 501 A 1 ATOM 3888 C CB . LYS A 0 501 . 20.030 -1.477 -78.207 1.00 33.28 501 A 1 ATOM 3889 O O . LYS A 0 501 . 22.710 -0.528 -76.852 1.00 33.28 501 A 1 ATOM 3890 C CG . LYS A 0 501 . 19.522 -2.920 -78.014 1.00 33.28 501 A 1 ATOM 3891 C CD . LYS A 0 501 . 19.032 -3.545 -79.337 1.00 33.28 501 A 1 ATOM 3892 C CE . LYS A 0 501 . 18.419 -4.936 -79.094 1.00 33.28 501 A 1 ATOM 3893 N NZ . LYS A 0 501 . 18.003 -5.616 -80.353 1.00 33.28 501 A 1 ATOM 3894 N N . PRO A 0 502 . 21.934 -2.063 -75.412 1.00 31.52 502 A 1 ATOM 3895 C CA . PRO A 0 502 . 23.257 -2.355 -74.825 1.00 31.52 502 A 1 ATOM 3896 C C . PRO A 0 502 . 24.105 -3.347 -75.648 1.00 31.52 502 A 1 ATOM 3897 C CB . PRO A 0 502 . 22.944 -2.911 -73.432 1.00 31.52 502 A 1 ATOM 3898 O O . PRO A 0 502 . 23.570 -4.068 -76.489 1.00 31.52 502 A 1 ATOM 3899 C CG . PRO A 0 502 . 21.630 -3.657 -73.660 1.00 31.52 502 A 1 ATOM 3900 C CD . PRO A 0 502 . 20.898 -2.768 -74.669 1.00 31.52 502 A 1 ATOM 3901 N N . SER A 0 503 . 25.413 -3.425 -75.357 1.00 32.06 503 A 1 ATOM 3902 C CA . SER A 0 503 . 26.344 -4.418 -75.927 1.00 32.06 503 A 1 ATOM 3903 C C . SER A 0 503 . 27.388 -4.912 -74.912 1.00 32.06 503 A 1 ATOM 3904 C CB . SER A 0 503 . 27.056 -3.855 -77.163 1.00 32.06 503 A 1 ATOM 3905 O O . SER A 0 503 . 28.122 -4.118 -74.326 1.00 32.06 503 A 1 ATOM 3906 O OG . SER A 0 503 . 27.798 -2.697 -76.833 1.00 32.06 503 A 1 ATOM 3907 N N . THR A 0 504 . 27.448 -6.232 -74.745 1.00 29.71 504 A 1 ATOM 3908 C CA . THR A 0 504 . 28.302 -7.027 -73.840 1.00 29.71 504 A 1 ATOM 3909 C C . THR A 0 504 . 29.785 -7.067 -74.245 1.00 29.71 504 A 1 ATOM 3910 C CB . THR A 0 504 . 27.798 -8.488 -73.892 1.00 29.71 504 A 1 ATOM 3911 O O . THR A 0 504 . 30.079 -7.031 -75.434 1.00 29.71 504 A 1 ATOM 3912 C CG2 . THR A 0 504 . 28.112 -9.297 -72.636 1.00 29.71 504 A 1 ATOM 3913 O OG1 . THR A 0 504 . 26.394 -8.542 -74.061 1.00 29.71 504 A 1 ATOM 3914 N N . THR A 0 505 . 30.696 -7.246 -73.274 1.00 35.58 505 A 1 ATOM 3915 C CA . THR A 0 505 . 31.971 -8.026 -73.319 1.00 35.58 505 A 1 ATOM 3916 C C . THR A 0 505 . 32.513 -8.044 -71.872 1.00 35.58 505 A 1 ATOM 3917 C CB . THR A 0 505 . 33.025 -7.409 -74.265 1.00 35.58 505 A 1 ATOM 3918 O O . THR A 0 505 . 32.825 -6.983 -71.348 1.00 35.58 505 A 1 ATOM 3919 C CG2 . THR A 0 505 . 34.390 -8.095 -74.205 1.00 35.58 505 A 1 ATOM 3920 O OG1 . THR A 0 505 . 32.629 -7.576 -75.605 1.00 35.58 505 A 1 ATOM 3921 N N . THR A 0 506 . 32.374 -9.103 -71.064 1.00 33.01 506 A 1 ATOM 3922 C CA . THR A 0 506 . 33.058 -10.422 -71.074 1.00 33.01 506 A 1 ATOM 3923 C C . THR A 0 506 . 34.539 -10.369 -70.673 1.00 33.01 506 A 1 ATOM 3924 C CB . THR A 0 506 . 32.911 -11.239 -72.372 1.00 33.01 506 A 1 ATOM 3925 O O . THR A 0 506 . 35.348 -9.860 -71.436 1.00 33.01 506 A 1 ATOM 3926 C CG2 . THR A 0 506 . 33.361 -12.693 -72.189 1.00 33.01 506 A 1 ATOM 3927 O OG1 . THR A 0 506 . 31.567 -11.303 -72.781 1.00 33.01 506 A 1 ATOM 3928 N N . ILE A 0 507 . 34.886 -10.991 -69.535 1.00 40.16 507 A 1 ATOM 3929 C CA . ILE A 0 507 . 36.134 -11.742 -69.254 1.00 40.16 507 A 1 ATOM 3930 C C . ILE A 0 507 . 35.885 -12.608 -67.999 1.00 40.16 507 A 1 ATOM 3931 C CB . ILE A 0 507 . 37.378 -10.811 -69.132 1.00 40.16 507 A 1 ATOM 3932 O O . ILE A 0 507 . 35.245 -12.152 -67.055 1.00 40.16 507 A 1 ATOM 3933 C CG1 . ILE A 0 507 . 38.170 -10.800 -70.466 1.00 40.16 507 A 1 ATOM 3934 C CG2 . ILE A 0 507 . 38.363 -11.201 -68.010 1.00 40.16 507 A 1 ATOM 3935 C CD1 . ILE A 0 507 . 38.914 -9.482 -70.715 1.00 40.16 507 A 1 ATOM 3936 N N . ASN A 0 508 . 36.356 -13.862 -68.003 1.00 33.86 508 A 1 ATOM 3937 C CA . ASN A 0 508 . 36.169 -14.843 -66.922 1.00 33.86 508 A 1 ATOM 3938 C C . ASN A 0 508 . 37.492 -15.142 -66.201 1.00 33.86 508 A 1 ATOM 3939 C CB . ASN A 0 508 . 35.699 -16.192 -67.513 1.00 33.86 508 A 1 ATOM 3940 O O . ASN A 0 508 . 38.475 -15.374 -66.895 1.00 33.86 508 A 1 ATOM 3941 C CG . ASN A 0 508 . 34.343 -16.185 -68.181 1.00 33.86 508 A 1 ATOM 3942 N ND2 . ASN A 0 508 . 34.243 -16.712 -69.379 1.00 33.86 508 A 1 ATOM 3943 O OD1 . ASN A 0 508 . 33.351 -15.753 -67.627 1.00 33.86 508 A 1 ATOM 3944 N N . GLN A 0 509 . 37.460 -15.300 -64.871 1.00 40.43 509 A 1 ATOM 3945 C CA . GLN A 0 509 . 38.223 -16.283 -64.064 1.00 40.43 509 A 1 ATOM 3946 C C . GLN A 0 509 . 37.392 -16.488 -62.775 1.00 40.43 509 A 1 ATOM 3947 C CB . GLN A 0 509 . 39.644 -15.788 -63.699 1.00 40.43 509 A 1 ATOM 3948 O O . GLN A 0 509 . 37.241 -15.550 -62.005 1.00 40.43 509 A 1 ATOM 3949 C CG . GLN A 0 509 . 40.567 -15.535 -64.905 1.00 40.43 509 A 1 ATOM 3950 C CD . GLN A 0 509 . 42.048 -15.414 -64.567 1.00 40.43 509 A 1 ATOM 3951 N NE2 . GLN A 0 509 . 42.817 -14.700 -65.361 1.00 40.43 509 A 1 ATOM 3952 O OE1 . GLN A 0 509 . 42.557 -15.972 -63.615 1.00 40.43 509 A 1 ATOM 3953 N N . GLN A 0 510 . 36.596 -17.536 -62.552 1.00 37.33 510 A 1 ATOM 3954 C CA . GLN A 0 510 . 36.795 -18.989 -62.621 1.00 37.33 510 A 1 ATOM 3955 C C . GLN A 0 510 . 37.666 -19.563 -61.483 1.00 37.33 510 A 1 ATOM 3956 C CB . GLN A 0 510 . 37.127 -19.534 -64.025 1.00 37.33 510 A 1 ATOM 3957 O O . GLN A 0 510 . 38.888 -19.577 -61.537 1.00 37.33 510 A 1 ATOM 3958 C CG . GLN A 0 510 . 36.530 -20.944 -64.208 1.00 37.33 510 A 1 ATOM 3959 C CD . GLN A 0 510 . 36.862 -21.577 -65.558 1.00 37.33 510 A 1 ATOM 3960 N NE2 . GLN A 0 510 . 35.915 -22.189 -66.237 1.00 37.33 510 A 1 ATOM 3961 O OE1 . GLN A 0 510 . 37.977 -21.557 -66.032 1.00 37.33 510 A 1 ATOM 3962 N N . SER A 0 511 . 36.994 -20.127 -60.477 1.00 36.62 511 A 1 ATOM 3963 C CA . SER A 0 511 . 37.477 -21.223 -59.627 1.00 36.62 511 A 1 ATOM 3964 C C . SER A 0 511 . 36.261 -22.026 -59.155 1.00 36.62 511 A 1 ATOM 3965 C CB . SER A 0 511 . 38.322 -20.710 -58.460 1.00 36.62 511 A 1 ATOM 3966 O O . SER A 0 511 . 35.176 -21.470 -58.983 1.00 36.62 511 A 1 ATOM 3967 O OG . SER A 0 511 . 39.635 -20.513 -58.936 1.00 36.62 511 A 1 ATOM 3968 N N . ARG A 0 512 . 36.396 -23.353 -59.063 1.00 31.96 512 A 1 ATOM 3969 C CA . ARG A 0 512 . 35.279 -24.300 -58.896 1.00 31.96 512 A 1 ATOM 3970 C C . ARG A 0 512 . 35.357 -25.023 -57.555 1.00 31.96 512 A 1 ATOM 3971 C CB . ARG A 0 512 . 35.335 -25.382 -59.994 1.00 31.96 512 A 1 ATOM 3972 O O . ARG A 0 512 . 36.432 -25.462 -57.166 1.00 31.96 512 A 1 ATOM 3973 C CG . ARG A 0 512 . 34.886 -24.986 -61.409 1.00 31.96 512 A 1 ATOM 3974 C CD . ARG A 0 512 . 35.251 -26.155 -62.344 1.00 31.96 512 A 1 ATOM 3975 N NE . ARG A 0 512 . 34.520 -26.147 -63.628 1.00 31.96 512 A 1 ATOM 3976 N NH1 . ARG A 0 512 . 35.778 -27.779 -64.661 1.00 31.96 512 A 1 ATOM 3977 N NH2 . ARG A 0 512 . 33.972 -26.980 -65.685 1.00 31.96 512 A 1 ATOM 3978 C CZ . ARG A 0 512 . 34.761 -26.962 -64.647 1.00 31.96 512 A 1 ATOM 3979 N N . SER A 0 513 . 34.197 -25.318 -56.975 1.00 36.75 513 A 1 ATOM 3980 C CA . SER A 0 513 . 33.917 -26.609 -56.328 1.00 36.75 513 A 1 ATOM 3981 C C . SER A 0 513 . 32.404 -26.845 -56.288 1.00 36.75 513 A 1 ATOM 3982 C CB . SER A 0 513 . 34.532 -26.697 -54.928 1.00 36.75 513 A 1 ATOM 3983 O O . SER A 0 513 . 31.631 -25.911 -56.087 1.00 36.75 513 A 1 ATOM 3984 O OG . SER A 0 513 . 35.880 -27.092 -55.065 1.00 36.75 513 A 1 ATOM 3985 N N . LYS A 0 514 . 31.975 -28.084 -56.544 1.00 32.12 514 A 1 ATOM 3986 C CA . LYS A 0 514 . 30.581 -28.548 -56.466 1.00 32.12 514 A 1 ATOM 3987 C C . LYS A 0 514 . 30.573 -29.964 -55.899 1.00 32.12 514 A 1 ATOM 3988 C CB . LYS A 0 514 . 29.917 -28.640 -57.860 1.00 32.12 514 A 1 ATOM 3989 O O . LYS A 0 514 . 31.346 -30.792 -56.369 1.00 32.12 514 A 1 ATOM 3990 C CG . LYS A 0 514 . 29.289 -27.362 -58.437 1.00 32.12 514 A 1 ATOM 3991 C CD . LYS A 0 514 . 28.440 -27.754 -59.664 1.00 32.12 514 A 1 ATOM 3992 C CE . LYS A 0 514 . 27.678 -26.567 -60.264 1.00 32.12 514 A 1 ATOM 3993 N NZ . LYS A 0 514 . 26.751 -27.008 -61.341 1.00 32.12 514 A 1 ATOM 3994 N N . SER A 0 515 . 29.601 -30.270 -55.049 1.00 36.93 515 A 1 ATOM 3995 C CA . SER A 0 515 . 29.110 -31.635 -54.845 1.00 36.93 515 A 1 ATOM 3996 C C . SER A 0 515 . 27.602 -31.614 -54.557 1.00 36.93 515 A 1 ATOM 3997 C CB . SER A 0 515 . 29.911 -32.371 -53.762 1.00 36.93 515 A 1 ATOM 3998 O O . SER A 0 515 . 27.074 -30.671 -53.966 1.00 36.93 515 A 1 ATOM 3999 O OG . SER A 0 515 . 29.981 -31.607 -52.578 1.00 36.93 515 A 1 ATOM 4000 N N . LYS A 0 516 . 26.900 -32.623 -55.081 1.00 31.53 516 A 1 ATOM 4001 C CA . LYS A 0 516 . 25.475 -32.940 -54.882 1.00 31.53 516 A 1 ATOM 4002 C C . LYS A 0 516 . 25.261 -34.385 -55.353 1.00 31.53 516 A 1 ATOM 4003 C CB . LYS A 0 516 . 24.555 -32.018 -55.725 1.00 31.53 516 A 1 ATOM 4004 O O . LYS A 0 516 . 25.693 -34.702 -56.459 1.00 31.53 516 A 1 ATOM 4005 C CG . LYS A 0 516 . 23.725 -31.026 -54.892 1.00 31.53 516 A 1 ATOM 4006 C CD . LYS A 0 516 . 22.576 -30.429 -55.728 1.00 31.53 516 A 1 ATOM 4007 C CE . LYS A 0 516 . 21.705 -29.504 -54.865 1.00 31.53 516 A 1 ATOM 4008 N NZ . LYS A 0 516 . 20.425 -29.147 -55.533 1.00 31.53 516 A 1 ATOM 4009 N N . PRO A 0 517 . 24.582 -35.219 -54.560 1.00 37.39 517 A 1 ATOM 4010 C CA . PRO A 0 517 . 23.506 -36.092 -55.064 1.00 37.39 517 A 1 ATOM 4011 C C . PRO A 0 517 . 22.140 -35.528 -54.609 1.00 37.39 517 A 1 ATOM 4012 C CB . PRO A 0 517 . 23.824 -37.499 -54.537 1.00 37.39 517 A 1 ATOM 4013 O O . PRO A 0 517 . 22.085 -34.767 -53.647 1.00 37.39 517 A 1 ATOM 4014 C CG . PRO A 0 517 . 25.257 -37.398 -54.010 1.00 37.39 517 A 1 ATOM 4015 C CD . PRO A 0 517 . 25.307 -35.950 -53.538 1.00 37.39 517 A 1 ATOM 4016 N N . HIS A 0 518 . 21.026 -35.638 -55.340 1.00 36.52 518 A 1 ATOM 4017 C CA . HIS A 0 518 . 20.260 -36.840 -55.718 1.00 36.52 518 A 1 ATOM 4018 C C . HIS A 0 518 . 19.827 -37.682 -54.498 1.00 36.52 518 A 1 ATOM 4019 C CB . HIS A 0 518 . 20.863 -37.634 -56.889 1.00 36.52 518 A 1 ATOM 4020 O O . HIS A 0 518 . 20.673 -38.261 -53.836 1.00 36.52 518 A 1 ATOM 4021 C CG . HIS A 0 518 . 20.450 -37.092 -58.240 1.00 36.52 518 A 1 ATOM 4022 C CD2 . HIS A 0 518 . 21.270 -36.818 -59.302 1.00 36.52 518 A 1 ATOM 4023 N ND1 . HIS A 0 518 . 19.160 -36.837 -58.657 1.00 36.52 518 A 1 ATOM 4024 C CE1 . HIS A 0 518 . 19.203 -36.435 -59.936 1.00 36.52 518 A 1 ATOM 4025 N NE2 . HIS A 0 518 . 20.472 -36.378 -60.363 1.00 36.52 518 A 1 ATOM 4026 N N . THR A 0 519 . 18.570 -37.606 -54.029 1.00 26.56 519 A 1 ATOM 4027 C CA . THR A 0 519 . 17.290 -38.070 -54.636 1.00 26.56 519 A 1 ATOM 4028 C C . THR A 0 519 . 17.059 -39.568 -54.430 1.00 26.56 519 A 1 ATOM 4029 C CB . THR A 0 519 . 17.097 -37.771 -56.143 1.00 26.56 519 A 1 ATOM 4030 O O . THR A 0 519 . 17.778 -40.364 -55.021 1.00 26.56 519 A 1 ATOM 4031 C CG2 . THR A 0 519 . 15.793 -38.302 -56.745 1.00 26.56 519 A 1 ATOM 4032 O OG1 . THR A 0 519 . 17.050 -36.388 -56.410 1.00 26.56 519 A 1 ATOM 4033 N N . THR A 0 520 . 15.988 -39.933 -53.711 1.00 32.99 520 A 1 ATOM 4034 C CA . THR A 0 520 . 14.874 -40.796 -54.184 1.00 32.99 520 A 1 ATOM 4035 C C . THR A 0 520 . 13.773 -40.843 -53.114 1.00 32.99 520 A 1 ATOM 4036 C CB . THR A 0 520 . 15.314 -42.224 -54.567 1.00 32.99 520 A 1 ATOM 4037 O O . THR A 0 520 . 14.065 -40.813 -51.923 1.00 32.99 520 A 1 ATOM 4038 C CG2 . THR A 0 520 . 14.169 -43.198 -54.852 1.00 32.99 520 A 1 ATOM 4039 O OG1 . THR A 0 520 . 16.003 -42.139 -55.789 1.00 32.99 520 A 1 ATOM 4040 N N . THR A 0 521 . 12.507 -40.881 -53.535 1.00 25.94 521 A 1 ATOM 4041 C CA . THR A 0 521 . 11.328 -41.094 -52.680 1.00 25.94 521 A 1 ATOM 4042 C C . THR A 0 521 . 10.875 -42.548 -52.731 1.00 25.94 521 A 1 ATOM 4043 C CB . THR A 0 521 . 10.133 -40.260 -53.175 1.00 25.94 521 A 1 ATOM 4044 O O . THR A 0 521 . 10.619 -43.054 -53.823 1.00 25.94 521 A 1 ATOM 4045 C CG2 . THR A 0 521 . 10.263 -38.786 -52.813 1.00 25.94 521 A 1 ATOM 4046 O OG1 . THR A 0 521 . 10.034 -40.348 -54.583 1.00 25.94 521 A 1 ATOM 4047 N N . SER A 0 522 . 10.653 -43.176 -51.577 1.00 35.04 522 A 1 ATOM 4048 C CA . SER A 0 522 . 9.846 -44.398 -51.482 1.00 35.04 522 A 1 ATOM 4049 C C . SER A 0 522 . 9.220 -44.547 -50.096 1.00 35.04 522 A 1 ATOM 4050 C CB . SER A 0 522 . 10.688 -45.639 -51.806 1.00 35.04 522 A 1 ATOM 4051 O O . SER A 0 522 . 9.936 -44.627 -49.100 1.00 35.04 522 A 1 ATOM 4052 O OG . SER A 0 522 . 11.794 -45.746 -50.930 1.00 35.04 522 A 1 ATOM 4053 N N . ASN A 0 523 . 7.891 -44.646 -50.042 1.00 28.00 523 A 1 ATOM 4054 C CA . ASN A 0 523 . 7.207 -45.231 -48.890 1.00 28.00 523 A 1 ATOM 4055 C C . ASN A 0 523 . 7.557 -46.724 -48.819 1.00 28.00 523 A 1 ATOM 4056 C CB . ASN A 0 523 . 5.678 -45.120 -49.073 1.00 28.00 523 A 1 ATOM 4057 O O . ASN A 0 523 . 7.690 -47.346 -49.871 1.00 28.00 523 A 1 ATOM 4058 C CG . ASN A 0 523 . 5.114 -43.713 -49.135 1.00 28.00 523 A 1 ATOM 4059 N ND2 . ASN A 0 523 . 3.887 -43.569 -49.579 1.00 28.00 523 A 1 ATOM 4060 O OD1 . ASN A 0 523 . 5.747 -42.732 -48.796 1.00 28.00 523 A 1 ATOM 4061 N N . ILE A 0 524 . 7.584 -47.301 -47.616 1.00 35.45 524 A 1 ATOM 4062 C CA . ILE A 0 524 . 6.936 -48.583 -47.275 1.00 35.45 524 A 1 ATOM 4063 C C . ILE A 0 524 . 7.037 -48.793 -45.758 1.00 35.45 524 A 1 ATOM 4064 C CB . ILE A 0 524 . 7.459 -49.778 -48.127 1.00 35.45 524 A 1 ATOM 4065 O O . ILE A 0 524 . 7.960 -48.311 -45.104 1.00 35.45 524 A 1 ATOM 4066 C CG1 . ILE A 0 524 . 6.454 -50.044 -49.280 1.00 35.45 524 A 1 ATOM 4067 C CG2 . ILE A 0 524 . 7.669 -51.098 -47.362 1.00 35.45 524 A 1 ATOM 4068 C CD1 . ILE A 0 524 . 7.096 -50.696 -50.510 1.00 35.45 524 A 1 ATOM 4069 N N . ASN A 0 525 . 6.037 -49.467 -45.195 1.00 30.71 525 A 1 ATOM 4070 C CA . ASN A 0 525 . 5.931 -49.722 -43.763 1.00 30.71 525 A 1 ATOM 4071 C C . ASN A 0 525 . 6.894 -50.833 -43.305 1.00 30.71 525 A 1 ATOM 4072 C CB . ASN A 0 525 . 4.478 -50.139 -43.451 1.00 30.71 525 A 1 ATOM 4073 O O . ASN A 0 525 . 7.168 -51.767 -44.057 1.00 30.71 525 A 1 ATOM 4074 C CG . ASN A 0 525 . 3.431 -49.099 -43.804 1.00 30.71 525 A 1 ATOM 4075 N ND2 . ASN A 0 525 . 2.218 -49.518 -44.078 1.00 30.71 525 A 1 ATOM 4076 O OD1 . ASN A 0 525 . 3.676 -47.909 -43.842 1.00 30.71 525 A 1 ATOM 4077 N N . SER A 0 526 . 7.206 -50.837 -42.007 1.00 36.87 526 A 1 ATOM 4078 C CA . SER A 0 526 . 6.737 -51.877 -41.065 1.00 36.87 526 A 1 ATOM 4079 C C . SER A 0 526 . 7.789 -52.418 -40.082 1.00 36.87 526 A 1 ATOM 4080 C CB . SER A 0 526 . 5.982 -53.052 -41.727 1.00 36.87 526 A 1 ATOM 4081 O O . SER A 0 526 . 8.948 -52.631 -40.413 1.00 36.87 526 A 1 ATOM 4082 O OG . SER A 0 526 . 6.835 -53.936 -42.415 1.00 36.87 526 A 1 ATOM 4083 N N . ASN A 0 527 . 7.275 -52.711 -38.887 1.00 36.16 527 A 1 ATOM 4084 C CA . ASN A 0 527 . 7.576 -53.874 -38.054 1.00 36.16 527 A 1 ATOM 4085 C C . ASN A 0 527 . 8.950 -54.039 -37.362 1.00 36.16 527 A 1 ATOM 4086 C CB . ASN A 0 527 . 7.098 -55.141 -38.787 1.00 36.16 527 A 1 ATOM 4087 O O . ASN A 0 527 . 9.880 -54.635 -37.890 1.00 36.16 527 A 1 ATOM 4088 C CG . ASN A 0 527 . 5.592 -55.184 -38.989 1.00 36.16 527 A 1 ATOM 4089 N ND2 . ASN A 0 527 . 5.095 -56.205 -39.643 1.00 36.16 527 A 1 ATOM 4090 O OD1 . ASN A 0 527 . 4.839 -54.303 -38.602 1.00 36.16 527 A 1 ATOM 4091 N N . ASN A 0 528 . 8.891 -53.761 -36.054 1.00 37.78 528 A 1 ATOM 4092 C CA . ASN A 0 528 . 9.019 -54.765 -34.982 1.00 37.78 528 A 1 ATOM 4093 C C . ASN A 0 528 . 10.405 -55.214 -34.470 1.00 37.78 528 A 1 ATOM 4094 C CB . ASN A 0 528 . 8.116 -55.986 -35.270 1.00 37.78 528 A 1 ATOM 4095 O O . ASN A 0 528 . 11.055 -56.076 -35.049 1.00 37.78 528 A 1 ATOM 4096 C CG . ASN A 0 528 . 6.633 -55.668 -35.317 1.00 37.78 528 A 1 ATOM 4097 N ND2 . ASN A 0 528 . 5.818 -56.614 -35.715 1.00 37.78 528 A 1 ATOM 4098 O OD1 . ASN A 0 528 . 6.183 -54.570 -35.037 1.00 37.78 528 A 1 ATOM 4099 N N . ASN A 0 529 . 10.607 -54.830 -33.202 1.00 35.02 529 A 1 ATOM 4100 C CA . ASN A 0 529 . 10.946 -55.698 -32.062 1.00 35.02 529 A 1 ATOM 4101 C C . ASN A 0 529 . 12.397 -56.141 -31.821 1.00 35.02 529 A 1 ATOM 4102 C CB . ASN A 0 529 . 9.994 -56.916 -31.999 1.00 35.02 529 A 1 ATOM 4103 O O . ASN A 0 529 . 13.180 -56.355 -32.735 1.00 35.02 529 A 1 ATOM 4104 C CG . ASN A 0 529 . 8.529 -56.576 -31.818 1.00 35.02 529 A 1 ATOM 4105 N ND2 . ASN A 0 529 . 7.679 -57.573 -31.779 1.00 35.02 529 A 1 ATOM 4106 O OD1 . ASN A 0 529 . 8.118 -55.432 -31.727 1.00 35.02 529 A 1 ATOM 4107 N N . ASP A 0 530 . 12.622 -56.417 -30.527 1.00 39.71 530 A 1 ATOM 4108 C CA . ASP A 0 530 . 13.617 -57.332 -29.956 1.00 39.71 530 A 1 ATOM 4109 C C . ASP A 0 530 . 15.112 -56.920 -30.051 1.00 39.71 530 A 1 ATOM 4110 C CB . ASP A 0 530 . 13.289 -58.758 -30.462 1.00 39.71 530 A 1 ATOM 4111 O O . ASP A 0 530 . 15.587 -56.431 -31.065 1.00 39.71 530 A 1 ATOM 4112 C CG . ASP A 0 530 . 12.036 -59.380 -29.823 1.00 39.71 530 A 1 ATOM 4113 O OD1 . ASP A 0 530 . 11.402 -58.760 -28.940 1.00 39.71 530 A 1 ATOM 4114 O OD2 . ASP A 0 530 . 11.751 -60.565 -30.113 1.00 39.71 530 A 1 ATOM 4115 N N . LYS A 0 531 . 15.945 -57.109 -29.012 1.00 40.13 531 A 1 ATOM 4116 C CA . LYS A 0 531 . 15.694 -57.579 -27.629 1.00 40.13 531 A 1 ATOM 4117 C C . LYS A 0 531 . 16.902 -57.288 -26.719 1.00 40.13 531 A 1 ATOM 4118 C CB . LYS A 0 531 . 15.458 -59.107 -27.642 1.00 40.13 531 A 1 ATOM 4119 O O . LYS A 0 531 . 17.988 -57.000 -27.213 1.00 40.13 531 A 1 ATOM 4120 C CG . LYS A 0 531 . 14.158 -59.516 -26.934 1.00 40.13 531 A 1 ATOM 4121 C CD . LYS A 0 531 . 13.753 -60.946 -27.320 1.00 40.13 531 A 1 ATOM 4122 C CE . LYS A 0 531 . 12.291 -61.192 -26.928 1.00 40.13 531 A 1 ATOM 4123 N NZ . LYS A 0 531 . 11.617 -62.079 -27.903 1.00 40.13 531 A 1 ATOM 4124 N N . THR A 0 532 . 16.725 -57.546 -25.421 1.00 39.56 532 A 1 ATOM 4125 C CA . THR A 0 532 . 17.762 -57.724 -24.379 1.00 39.56 532 A 1 ATOM 4126 C C . THR A 0 532 . 18.603 -56.509 -23.964 1.00 39.56 532 A 1 ATOM 4127 C CB . THR A 0 532 . 18.713 -58.907 -24.679 1.00 39.56 532 A 1 ATOM 4128 O O . THR A 0 532 . 18.782 -55.573 -24.734 1.00 39.56 532 A 1 ATOM 4129 C CG2 . THR A 0 532 . 18.026 -60.230 -25.021 1.00 39.56 532 A 1 ATOM 4130 O OG1 . THR A 0 532 . 19.593 -58.602 -25.740 1.00 39.56 532 A 1 ATOM 4131 N N . ASP A 0 533 . 19.263 -56.491 -22.801 1.00 38.90 533 A 1 ATOM 4132 C CA . ASP A 0 533 . 18.875 -56.882 -21.424 1.00 38.90 533 A 1 ATOM 4133 C C . ASP A 0 533 . 20.000 -56.416 -20.485 1.00 38.90 533 A 1 ATOM 4134 C CB . ASP A 0 533 . 18.742 -58.403 -21.148 1.00 38.90 533 A 1 ATOM 4135 O O . ASP A 0 533 . 21.175 -56.651 -20.786 1.00 38.90 533 A 1 ATOM 4136 C CG . ASP A 0 533 . 17.343 -58.971 -21.383 1.00 38.90 533 A 1 ATOM 4137 O OD1 . ASP A 0 533 . 16.372 -58.235 -21.104 1.00 38.90 533 A 1 ATOM 4138 O OD2 . ASP A 0 533 . 17.259 -60.081 -21.947 1.00 38.90 533 A 1 ATOM 4139 N N . LYS A 0 534 . 19.648 -55.835 -19.327 1.00 44.22 534 A 1 ATOM 4140 C CA . LYS A 0 534 . 20.273 -56.126 -18.018 1.00 44.22 534 A 1 ATOM 4141 C C . LYS A 0 534 . 19.651 -55.313 -16.890 1.00 44.22 534 A 1 ATOM 4142 C CB . LYS A 0 534 . 21.807 -55.948 -18.008 1.00 44.22 534 A 1 ATOM 4143 O O . LYS A 0 534 . 19.366 -54.127 -17.023 1.00 44.22 534 A 1 ATOM 4144 C CG . LYS A 0 534 . 22.456 -57.340 -18.126 1.00 44.22 534 A 1 ATOM 4145 C CD . LYS A 0 534 . 23.808 -57.318 -18.837 1.00 44.22 534 A 1 ATOM 4146 C CE . LYS A 0 534 . 24.198 -58.773 -19.108 1.00 44.22 534 A 1 ATOM 4147 N NZ . LYS A 0 534 . 25.374 -58.861 -20.002 1.00 44.22 534 A 1 ATOM 4148 N N . GLU A 0 535 . 19.460 -55.991 -15.770 1.00 38.83 535 A 1 ATOM 4149 C CA . GLU A 0 535 . 18.885 -55.447 -14.548 1.00 38.83 535 A 1 ATOM 4150 C C . GLU A 0 535 . 19.919 -54.641 -13.753 1.00 38.83 535 A 1 ATOM 4151 C CB . GLU A 0 535 . 18.412 -56.612 -13.664 1.00 38.83 535 A 1 ATOM 4152 O O . GLU A 0 535 . 21.102 -54.974 -13.732 1.00 38.83 535 A 1 ATOM 4153 C CG . GLU A 0 535 . 17.401 -57.562 -14.326 1.00 38.83 535 A 1 ATOM 4154 C CD . GLU A 0 535 . 17.519 -58.953 -13.697 1.00 38.83 535 A 1 ATOM 4155 O OE1 . GLU A 0 535 . 16.650 -59.282 -12.860 1.00 38.83 535 A 1 ATOM 4156 O OE2 . GLU A 0 535 . 18.511 -59.637 -14.038 1.00 38.83 535 A 1 ATOM 4157 N N . LEU A 0 536 . 19.437 -53.675 -12.970 1.00 42.62 536 A 1 ATOM 4158 C CA . LEU A 0 536 . 19.787 -53.608 -11.551 1.00 42.62 536 A 1 ATOM 4159 C C . LEU A 0 536 . 18.606 -52.993 -10.789 1.00 42.62 536 A 1 ATOM 4160 C CB . LEU A 0 536 . 21.127 -52.879 -11.316 1.00 42.62 536 A 1 ATOM 4161 O O . LEU A 0 536 . 18.030 -51.990 -11.206 1.00 42.62 536 A 1 ATOM 4162 C CG . LEU A 0 536 . 22.246 -53.841 -10.858 1.00 42.62 536 A 1 ATOM 4163 C CD1 . LEU A 0 536 . 23.596 -53.124 -10.871 1.00 42.62 536 A 1 ATOM 4164 C CD2 . LEU A 0 536 . 22.005 -54.372 -9.440 1.00 42.62 536 A 1 ATOM 4165 N N . ASN A 0 537 . 18.191 -53.656 -9.713 1.00 34.80 537 A 1 ATOM 4166 C CA . ASN A 0 537 . 16.880 -53.480 -9.092 1.00 34.80 537 A 1 ATOM 4167 C C . ASN A 0 537 . 17.021 -52.965 -7.654 1.00 34.80 537 A 1 ATOM 4168 C CB . ASN A 0 537 . 16.169 -54.846 -9.162 1.00 34.80 537 A 1 ATOM 4169 O O . ASN A 0 537 . 17.529 -53.682 -6.795 1.00 34.80 537 A 1 ATOM 4170 C CG . ASN A 0 537 . 14.838 -54.921 -8.433 1.00 34.80 537 A 1 ATOM 4171 N ND2 . ASN A 0 537 . 14.318 -56.116 -8.276 1.00 34.80 537 A 1 ATOM 4172 O OD1 . ASN A 0 537 . 14.244 -53.941 -8.009 1.00 34.80 537 A 1 ATOM 4173 N N . ILE A 0 538 . 16.519 -51.757 -7.385 1.00 44.05 538 A 1 ATOM 4174 C CA . ILE A 0 538 . 16.261 -51.264 -6.025 1.00 44.05 538 A 1 ATOM 4175 C C . ILE A 0 538 . 14.844 -50.677 -6.003 1.00 44.05 538 A 1 ATOM 4176 C CB . ILE A 0 538 . 17.351 -50.278 -5.531 1.00 44.05 538 A 1 ATOM 4177 O O . ILE A 0 538 . 14.623 -49.506 -6.309 1.00 44.05 538 A 1 ATOM 4178 C CG1 . ILE A 0 538 . 18.763 -50.910 -5.625 1.00 44.05 538 A 1 ATOM 4179 C CG2 . ILE A 0 538 . 17.044 -49.870 -4.076 1.00 44.05 538 A 1 ATOM 4180 C CD1 . ILE A 0 538 . 19.913 -50.025 -5.124 1.00 44.05 538 A 1 ATOM 4181 N N . ASN A 0 539 . 13.860 -51.521 -5.688 1.00 39.22 539 A 1 ATOM 4182 C CA . ASN A 0 539 . 12.462 -51.111 -5.566 1.00 39.22 539 A 1 ATOM 4183 C C . ASN A 0 539 . 12.221 -50.297 -4.284 1.00 39.22 539 A 1 ATOM 4184 C CB . ASN A 0 539 . 11.541 -52.345 -5.596 1.00 39.22 539 A 1 ATOM 4185 O O . ASN A 0 539 . 12.344 -50.811 -3.176 1.00 39.22 539 A 1 ATOM 4186 C CG . ASN A 0 539 . 11.181 -52.815 -6.994 1.00 39.22 539 A 1 ATOM 4187 N ND2 . ASN A 0 539 . 11.220 -54.104 -7.229 1.00 39.22 539 A 1 ATOM 4188 O OD1 . ASN A 0 539 . 10.786 -52.049 -7.863 1.00 39.22 539 A 1 ATOM 4189 N N . GLY A 0 540 . 11.749 -49.064 -4.454 1.00 34.64 540 A 1 ATOM 4190 C CA . GLY A 0 540 . 11.118 -48.245 -3.421 1.00 34.64 540 A 1 ATOM 4191 C C . GLY A 0 540 . 10.088 -47.316 -4.069 1.00 34.64 540 A 1 ATOM 4192 O O . GLY A 0 540 . 10.287 -46.874 -5.196 1.00 34.64 540 A 1 ATOM 4193 N N . PHE A 0 541 . 8.974 -47.041 -3.385 1.00 36.09 541 A 1 ATOM 4194 C CA . PHE A 0 541 . 7.929 -46.098 -3.827 1.00 36.09 541 A 1 ATOM 4195 C C . PHE A 0 541 . 7.246 -46.386 -5.186 1.00 36.09 541 A 1 ATOM 4196 C CB . PHE A 0 541 . 8.426 -44.651 -3.675 1.00 36.09 541 A 1 ATOM 4197 O O . PHE A 0 541 . 7.102 -45.508 -6.034 1.00 36.09 541 A 1 ATOM 4198 C CG . PHE A 0 541 . 8.812 -44.317 -2.249 1.00 36.09 541 A 1 ATOM 4199 C CD1 . PHE A 0 541 . 7.810 -43.998 -1.312 1.00 36.09 541 A 1 ATOM 4200 C CD2 . PHE A 0 541 . 10.158 -44.382 -1.843 1.00 36.09 541 A 1 ATOM 4201 C CE1 . PHE A 0 541 . 8.153 -43.752 0.028 1.00 36.09 541 A 1 ATOM 4202 C CE2 . PHE A 0 541 . 10.499 -44.138 -0.501 1.00 36.09 541 A 1 ATOM 4203 C CZ . PHE A 0 541 . 9.497 -43.825 0.434 1.00 36.09 541 A 1 ATOM 4204 N N . LYS A 0 542 . 6.671 -47.588 -5.347 1.00 37.52 542 A 1 ATOM 4205 C CA . LYS A 0 542 . 5.569 -47.838 -6.304 1.00 37.52 542 A 1 ATOM 4206 C C . LYS A 0 542 . 4.249 -48.116 -5.577 1.00 37.52 542 A 1 ATOM 4207 C CB . LYS A 0 542 . 5.922 -48.974 -7.285 1.00 37.52 542 A 1 ATOM 4208 O O . LYS A 0 542 . 3.900 -49.272 -5.353 1.00 37.52 542 A 1 ATOM 4209 C CG . LYS A 0 542 . 6.764 -48.496 -8.475 1.00 37.52 542 A 1 ATOM 4210 C CD . LYS A 0 542 . 7.004 -49.659 -9.448 1.00 37.52 542 A 1 ATOM 4211 C CE . LYS A 0 542 . 7.780 -49.184 -10.680 1.00 37.52 542 A 1 ATOM 4212 N NZ . LYS A 0 542 . 8.203 -50.326 -11.529 1.00 37.52 542 A 1 ATOM 4213 N N . LYS A 0 543 . 3.495 -47.064 -5.228 1.00 39.29 543 A 1 ATOM 4214 C CA . LYS A 0 543 . 2.076 -47.201 -4.822 1.00 39.29 543 A 1 ATOM 4215 C C . LYS A 0 543 . 1.172 -45.986 -5.102 1.00 39.29 543 A 1 ATOM 4216 C CB . LYS A 0 543 . 1.958 -47.757 -3.378 1.00 39.29 543 A 1 ATOM 4217 O O . LYS A 0 543 . 0.133 -45.841 -4.472 1.00 39.29 543 A 1 ATOM 4218 C CG . LYS A 0 543 . 1.014 -48.977 -3.354 1.00 39.29 543 A 1 ATOM 4219 C CD . LYS A 0 543 . 0.955 -49.659 -1.978 1.00 39.29 543 A 1 ATOM 4220 C CE . LYS A 0 543 . 0.095 -50.931 -2.046 1.00 39.29 543 A 1 ATOM 4221 N NZ . LYS A 0 543 . 0.005 -51.617 -0.729 1.00 39.29 543 A 1 ATOM 4222 N N . LEU A 0 544 . 1.523 -45.164 -6.097 1.00 34.37 544 A 1 ATOM 4223 C CA . LEU A 0 544 . 0.613 -44.198 -6.728 1.00 34.37 544 A 1 ATOM 4224 C C . LEU A 0 544 . 0.548 -44.478 -8.237 1.00 34.37 544 A 1 ATOM 4225 C CB . LEU A 0 544 . 1.034 -42.749 -6.406 1.00 34.37 544 A 1 ATOM 4226 O O . LEU A 0 544 . 1.378 -44.021 -9.017 1.00 34.37 544 A 1 ATOM 4227 C CG . LEU A 0 544 . 0.787 -42.309 -4.948 1.00 34.37 544 A 1 ATOM 4228 C CD1 . LEU A 0 544 . 1.309 -40.886 -4.755 1.00 34.37 544 A 1 ATOM 4229 C CD2 . LEU A 0 544 . -0.697 -42.317 -4.568 1.00 34.37 544 A 1 ATOM 4230 N N . SER A 0 545 . -0.430 -45.288 -8.636 1.00 31.88 545 A 1 ATOM 4231 C CA . SER A 0 545 . -0.755 -45.619 -10.029 1.00 31.88 545 A 1 ATOM 4232 C C . SER A 0 545 . -2.269 -45.768 -10.150 1.00 31.88 545 A 1 ATOM 4233 C CB . SER A 0 545 . -0.076 -46.927 -10.459 1.00 31.88 545 A 1 ATOM 4234 O O . SER A 0 545 . -2.858 -46.341 -9.233 1.00 31.88 545 A 1 ATOM 4235 O OG . SER A 0 545 . -0.602 -48.031 -9.742 1.00 31.88 545 A 1 ATOM 4236 N N . LYS A 0 546 . -2.866 -45.351 -11.281 1.00 36.18 546 A 1 ATOM 4237 C CA . LYS A 0 546 . -4.312 -45.059 -11.432 1.00 36.18 546 A 1 ATOM 4238 C C . LYS A 0 546 . -4.672 -43.827 -10.569 1.00 36.18 546 A 1 ATOM 4239 C CB . LYS A 0 546 . -5.199 -46.286 -11.078 1.00 36.18 546 A 1 ATOM 4240 O O . LYS A 0 546 . -4.909 -43.959 -9.380 1.00 36.18 546 A 1 ATOM 4241 C CG . LYS A 0 546 . -4.749 -47.673 -11.589 1.00 36.18 546 A 1 ATOM 4242 C CD . LYS A 0 546 . -5.593 -48.769 -10.915 1.00 36.18 546 A 1 ATOM 4243 C CE . LYS A 0 546 . -5.121 -50.176 -11.306 1.00 36.18 546 A 1 ATOM 4244 N NZ . LYS A 0 546 . -5.952 -51.226 -10.659 1.00 36.18 546 A 1 ATOM 4245 N N . VAL A 0 547 . -4.633 -42.592 -11.068 1.00 32.99 547 A 1 ATOM 4246 C CA . VAL A 0 547 . -5.156 -42.112 -12.359 1.00 32.99 547 A 1 ATOM 4247 C C . VAL A 0 547 . -4.096 -41.331 -13.147 1.00 32.99 547 A 1 ATOM 4248 C CB . VAL A 0 547 . -6.372 -41.190 -12.076 1.00 32.99 547 A 1 ATOM 4249 O O . VAL A 0 547 . -3.561 -40.342 -12.660 1.00 32.99 547 A 1 ATOM 4250 C CG1 . VAL A 0 547 . -6.998 -40.630 -13.359 1.00 32.99 547 A 1 ATOM 4251 C CG2 . VAL A 0 547 . -7.478 -41.930 -11.307 1.00 32.99 547 A 1 ATOM 4252 N N . VAL A 0 548 . -3.838 -41.743 -14.390 1.00 30.94 548 A 1 ATOM 4253 C CA . VAL A 0 548 . -3.108 -40.958 -15.401 1.00 30.94 548 A 1 ATOM 4254 C C . VAL A 0 548 . -3.980 -40.975 -16.651 1.00 30.94 548 A 1 ATOM 4255 C CB . VAL A 0 548 . -1.701 -41.532 -15.683 1.00 30.94 548 A 1 ATOM 4256 O O . VAL A 0 548 . -4.191 -42.039 -17.226 1.00 30.94 548 A 1 ATOM 4257 C CG1 . VAL A 0 548 . -0.987 -40.763 -16.803 1.00 30.94 548 A 1 ATOM 4258 C CG2 . VAL A 0 548 . -0.812 -41.462 -14.434 1.00 30.94 548 A 1 ATOM 4259 N N . GLY A 0 549 . -4.565 -39.830 -17.006 1.00 30.44 549 A 1 ATOM 4260 C CA . GLY A 0 549 . -5.629 -39.776 -18.016 1.00 30.44 549 A 1 ATOM 4261 C C . GLY A 0 549 . -6.384 -38.447 -18.069 1.00 30.44 549 A 1 ATOM 4262 O O . GLY A 0 549 . -7.603 -38.446 -18.196 1.00 30.44 549 A 1 ATOM 4263 N N . ALA A 0 550 . -5.676 -37.324 -17.934 1.00 33.04 550 A 1 ATOM 4264 C CA . ALA A 0 550 . -6.221 -35.987 -18.153 1.00 33.04 550 A 1 ATOM 4265 C C . ALA A 0 550 . -5.150 -35.128 -18.838 1.00 33.04 550 A 1 ATOM 4266 C CB . ALA A 0 550 . -6.679 -35.394 -16.814 1.00 33.04 550 A 1 ATOM 4267 O O . ALA A 0 550 . -4.074 -34.911 -18.281 1.00 33.04 550 A 1 ATOM 4268 N N . GLU A 0 551 . -5.420 -34.678 -20.062 1.00 33.31 551 A 1 ATOM 4269 C CA . GLU A 0 551 . -4.496 -33.830 -20.817 1.00 33.31 551 A 1 ATOM 4270 C C . GLU A 0 551 . -4.445 -32.425 -20.209 1.00 33.31 551 A 1 ATOM 4271 C CB . GLU A 0 551 . -4.927 -33.726 -22.285 1.00 33.31 551 A 1 ATOM 4272 O O . GLU A 0 551 . -5.445 -31.703 -20.199 1.00 33.31 551 A 1 ATOM 4273 C CG . GLU A 0 551 . -4.885 -35.060 -23.041 1.00 33.31 551 A 1 ATOM 4274 C CD . GLU A 0 551 . -5.279 -34.887 -24.518 1.00 33.31 551 A 1 ATOM 4275 O OE1 . GLU A 0 551 . -4.814 -35.720 -25.324 1.00 33.31 551 A 1 ATOM 4276 O OE2 . GLU A 0 551 . -6.038 -33.932 -24.825 1.00 33.31 551 A 1 ATOM 4277 N N . VAL A 0 552 . -3.265 -32.000 -19.751 1.00 37.46 552 A 1 ATOM 4278 C CA . VAL A 0 552 . -3.040 -30.613 -19.324 1.00 37.46 552 A 1 ATOM 4279 C C . VAL A 0 552 . -2.942 -29.730 -20.570 1.00 37.46 552 A 1 ATOM 4280 C CB . VAL A 0 552 . -1.819 -30.476 -18.391 1.00 37.46 552 A 1 ATOM 4281 O O . VAL A 0 552 . -1.856 -29.423 -21.059 1.00 37.46 552 A 1 ATOM 4282 C CG1 . VAL A 0 552 . -1.664 -29.033 -17.883 1.00 37.46 552 A 1 ATOM 4283 C CG2 . VAL A 0 552 . -1.963 -31.375 -17.154 1.00 37.46 552 A 1 ATOM 4284 N N . LYS A 0 553 . -4.100 -29.325 -21.103 1.00 39.60 553 A 1 ATOM 4285 C CA . LYS A 0 553 . -4.187 -28.310 -22.158 1.00 39.60 553 A 1 ATOM 4286 C C . LYS A 0 553 . -3.635 -26.995 -21.617 1.00 39.60 553 A 1 ATOM 4287 C CB . LYS A 0 553 . -5.632 -28.161 -22.665 1.00 39.60 553 A 1 ATOM 4288 O O . LYS A 0 553 . -4.267 -26.336 -20.794 1.00 39.60 553 A 1 ATOM 4289 C CG . LYS A 0 553 . -6.001 -29.331 -23.588 1.00 39.60 553 A 1 ATOM 4290 C CD . LYS A 0 553 . -7.410 -29.199 -24.179 1.00 39.60 553 A 1 ATOM 4291 C CE . LYS A 0 553 . -7.614 -30.374 -25.146 1.00 39.60 553 A 1 ATOM 4292 N NZ . LYS A 0 553 . -8.982 -30.417 -25.715 1.00 39.60 553 A 1 ATOM 4293 N N . THR A 0 554 . -2.448 -26.616 -22.082 1.00 38.41 554 A 1 ATOM 4294 C CA . THR A 0 554 . -1.814 -25.337 -21.752 1.00 38.41 554 A 1 ATOM 4295 C C . THR A 0 554 . -2.703 -24.195 -22.233 1.00 38.41 554 A 1 ATOM 4296 C CB . THR A 0 554 . -0.428 -25.228 -22.406 1.00 38.41 554 A 1 ATOM 4297 O O . THR A 0 554 . -2.838 -23.982 -23.439 1.00 38.41 554 A 1 ATOM 4298 C CG2 . THR A 0 554 . 0.583 -26.174 -21.761 1.00 38.41 554 A 1 ATOM 4299 O OG1 . THR A 0 554 . -0.514 -25.562 -23.772 1.00 38.41 554 A 1 ATOM 4300 N N . VAL A 0 555 . -3.330 -23.481 -21.296 1.00 42.57 555 A 1 ATOM 4301 C CA . VAL A 0 555 . -4.249 -22.379 -21.601 1.00 42.57 555 A 1 ATOM 4302 C C . VAL A 0 555 . -3.489 -21.271 -22.326 1.00 42.57 555 A 1 ATOM 4303 C CB . VAL A 0 555 . -4.934 -21.848 -20.325 1.00 42.57 555 A 1 ATOM 4304 O O . VAL A 0 555 . -2.562 -20.673 -21.778 1.00 42.57 555 A 1 ATOM 4305 C CG1 . VAL A 0 555 . -5.871 -20.673 -20.634 1.00 42.57 555 A 1 ATOM 4306 C CG2 . VAL A 0 555 . -5.772 -22.951 -19.661 1.00 42.57 555 A 1 ATOM 4307 N N . ASN A 0 556 . -3.886 -20.985 -23.566 1.00 44.48 556 A 1 ATOM 4308 C CA . ASN A 0 556 . -3.340 -19.863 -24.313 1.00 44.48 556 A 1 ATOM 4309 C C . ASN A 0 556 . -3.903 -18.553 -23.745 1.00 44.48 556 A 1 ATOM 4310 C CB . ASN A 0 556 . -3.634 -20.043 -25.811 1.00 44.48 556 A 1 ATOM 4311 O O . ASN A 0 556 . -5.020 -18.157 -24.066 1.00 44.48 556 A 1 ATOM 4312 C CG . ASN A 0 556 . -3.049 -18.918 -26.649 1.00 44.48 556 A 1 ATOM 4313 N ND2 . ASN A 0 556 . -3.428 -18.831 -27.900 1.00 44.48 556 A 1 ATOM 4314 O OD1 . ASN A 0 556 . -2.253 -18.104 -26.202 1.00 44.48 556 A 1 ATOM 4315 N N . ILE A 0 557 . -3.101 -17.868 -22.932 1.00 51.69 557 A 1 ATOM 4316 C CA . ILE A 0 557 . -3.410 -16.589 -22.264 1.00 51.69 557 A 1 ATOM 4317 C C . ILE A 0 557 . -3.751 -15.410 -23.202 1.00 51.69 557 A 1 ATOM 4318 C CB . ILE A 0 557 . -2.272 -16.224 -21.274 1.00 51.69 557 A 1 ATOM 4319 O O . ILE A 0 557 . -4.048 -14.320 -22.721 1.00 51.69 557 A 1 ATOM 4320 C CG1 . ILE A 0 557 . -0.867 -16.362 -21.917 1.00 51.69 557 A 1 ATOM 4321 C CG2 . ILE A 0 557 . -2.407 -17.089 -20.009 1.00 51.69 557 A 1 ATOM 4322 C CD1 . ILE A 0 557 . 0.282 -15.847 -21.042 1.00 51.69 557 A 1 ATOM 4323 N N . PHE A 0 558 . -3.749 -15.614 -24.524 1.00 48.90 558 A 1 ATOM 4324 C CA . PHE A 0 558 . -4.204 -14.640 -25.525 1.00 48.90 558 A 1 ATOM 4325 C C . PHE A 0 558 . -5.522 -15.014 -26.228 1.00 48.90 558 A 1 ATOM 4326 C CB . PHE A 0 558 . -3.063 -14.380 -26.519 1.00 48.90 558 A 1 ATOM 4327 O O . PHE A 0 558 . -5.968 -14.270 -27.103 1.00 48.90 558 A 1 ATOM 4328 C CG . PHE A 0 558 . -1.873 -13.692 -25.879 1.00 48.90 558 A 1 ATOM 4329 C CD1 . PHE A 0 558 . -1.928 -12.310 -25.617 1.00 48.90 558 A 1 ATOM 4330 C CD2 . PHE A 0 558 . -0.739 -14.433 -25.497 1.00 48.90 558 A 1 ATOM 4331 C CE1 . PHE A 0 558 . -0.853 -11.669 -24.977 1.00 48.90 558 A 1 ATOM 4332 C CE2 . PHE A 0 558 . 0.336 -13.791 -24.856 1.00 48.90 558 A 1 ATOM 4333 C CZ . PHE A 0 558 . 0.278 -12.410 -24.595 1.00 48.90 558 A 1 ATOM 4334 N N . ASP A 0 559 . -6.167 -16.131 -25.874 1.00 45.86 559 A 1 ATOM 4335 C CA . ASP A 0 559 . -7.430 -16.540 -26.497 1.00 45.86 559 A 1 ATOM 4336 C C . ASP A 0 559 . -8.643 -15.810 -25.889 1.00 45.86 559 A 1 ATOM 4337 C CB . ASP A 0 559 . -7.582 -18.066 -26.506 1.00 45.86 559 A 1 ATOM 4338 O O . ASP A 0 559 . -9.285 -16.252 -24.935 1.00 45.86 559 A 1 ATOM 4339 C CG . ASP A 0 559 . -8.651 -18.508 -27.514 1.00 45.86 559 A 1 ATOM 4340 O OD1 . ASP A 0 559 . -9.494 -17.664 -27.914 1.00 45.86 559 A 1 ATOM 4341 O OD2 . ASP A 0 559 . -8.592 -19.683 -27.926 1.00 45.86 559 A 1 ATOM 4342 N N . LEU A 0 560 . -8.965 -14.655 -26.473 1.00 50.48 560 A 1 ATOM 4343 C CA . LEU A 0 560 . -10.094 -13.814 -26.069 1.00 50.48 560 A 1 ATOM 4344 C C . LEU A 0 560 . -11.475 -14.396 -26.438 1.00 50.48 560 A 1 ATOM 4345 C CB . LEU A 0 560 . -9.897 -12.401 -26.658 1.00 50.48 560 A 1 ATOM 4346 O O . LEU A 0 560 . -12.485 -13.808 -26.049 1.00 50.48 560 A 1 ATOM 4347 C CG . LEU A 0 560 . -8.683 -11.631 -26.099 1.00 50.48 560 A 1 ATOM 4348 C CD1 . LEU A 0 560 . -8.492 -10.333 -26.886 1.00 50.48 560 A 1 ATOM 4349 C CD2 . LEU A 0 560 . -8.862 -11.261 -24.623 1.00 50.48 560 A 1 ATOM 4350 N N . SER A 0 561 . -11.557 -15.526 -27.157 1.00 54.30 561 A 1 ATOM 4351 C CA . SER A 0 561 . -12.835 -16.099 -27.623 1.00 54.30 561 A 1 ATOM 4352 C C . SER A 0 561 . -13.749 -16.605 -26.496 1.00 54.30 561 A 1 ATOM 4353 C CB . SER A 0 561 . -12.582 -17.229 -28.627 1.00 54.30 561 A 1 ATOM 4354 O O . SER A 0 561 . -14.964 -16.690 -26.675 1.00 54.30 561 A 1 ATOM 4355 O OG . SER A 0 561 . -11.986 -18.344 -28.003 1.00 54.30 561 A 1 ATOM 4356 N N . MET A 0 562 . -13.185 -16.879 -25.315 1.00 50.77 562 A 1 ATOM 4357 C CA . MET A 0 562 . -13.914 -17.322 -24.119 1.00 50.77 562 A 1 ATOM 4358 C C . MET A 0 562 . -14.774 -16.226 -23.464 1.00 50.77 562 A 1 ATOM 4359 C CB . MET A 0 562 . -12.892 -17.872 -23.110 1.00 50.77 562 A 1 ATOM 4360 O O . MET A 0 562 . -15.700 -16.544 -22.715 1.00 50.77 562 A 1 ATOM 4361 C CG . MET A 0 562 . -12.454 -19.298 -23.467 1.00 50.77 562 A 1 ATOM 4362 S SD . MET A 0 562 . -13.625 -20.599 -22.974 1.00 50.77 562 A 1 ATOM 4363 C CE . MET A 0 562 . -13.335 -20.621 -21.182 1.00 50.77 562 A 1 ATOM 4364 N N . ASN A 0 563 . -14.511 -14.943 -23.740 1.00 44.00 563 A 1 ATOM 4365 C CA . ASN A 0 563 . -15.256 -13.831 -23.146 1.00 44.00 563 A 1 ATOM 4366 C C . ASN A 0 563 . -16.629 -13.655 -23.814 1.00 44.00 563 A 1 ATOM 4367 C CB . ASN A 0 563 . -14.396 -12.554 -23.170 1.00 44.00 563 A 1 ATOM 4368 O O . ASN A 0 563 . -16.818 -12.797 -24.678 1.00 44.00 563 A 1 ATOM 4369 C CG . ASN A 0 563 . -13.335 -12.545 -22.086 1.00 44.00 563 A 1 ATOM 4370 N ND2 . ASN A 0 563 . -12.175 -11.997 -22.357 1.00 44.00 563 A 1 ATOM 4371 O OD1 . ASN A 0 563 . -13.532 -13.006 -20.976 1.00 44.00 563 A 1 ATOM 4372 N N . ARG A 0 564 . -17.609 -14.458 -23.380 1.00 45.35 564 A 1 ATOM 4373 C CA . ARG A 0 564 . -19.025 -14.300 -23.743 1.00 45.35 564 A 1 ATOM 4374 C C . ARG A 0 564 . -19.541 -12.917 -23.337 1.00 45.35 564 A 1 ATOM 4375 C CB . ARG A 0 564 . -19.893 -15.375 -23.070 1.00 45.35 564 A 1 ATOM 4376 O O . ARG A 0 564 . -19.848 -12.692 -22.172 1.00 45.35 564 A 1 ATOM 4377 C CG . ARG A 0 564 . -19.820 -16.743 -23.753 1.00 45.35 564 A 1 ATOM 4378 C CD . ARG A 0 564 . -20.840 -17.670 -23.079 1.00 45.35 564 A 1 ATOM 4379 N NE . ARG A 0 564 . -20.959 -18.961 -23.779 1.00 45.35 564 A 1 ATOM 4380 N NH1 . ARG A 0 564 . -22.711 -19.791 -22.544 1.00 45.35 564 A 1 ATOM 4381 N NH2 . ARG A 0 564 . -21.860 -21.008 -24.209 1.00 45.35 564 A 1 ATOM 4382 C CZ . ARG A 0 564 . -21.840 -19.909 -23.509 1.00 45.35 564 A 1 ATOM 4383 N N . THR A 0 565 . -19.664 -12.043 -24.332 1.00 37.73 565 A 1 ATOM 4384 C CA . THR A 0 565 . -20.544 -10.868 -24.424 1.00 37.73 565 A 1 ATOM 4385 C C . THR A 0 565 . -21.152 -10.378 -23.103 1.00 37.73 565 A 1 ATOM 4386 C CB . THR A 0 565 . -21.650 -11.127 -25.466 1.00 37.73 565 A 1 ATOM 4387 O O . THR A 0 565 . -22.341 -10.556 -22.846 1.00 37.73 565 A 1 ATOM 4388 C CG2 . THR A 0 565 . -22.270 -9.831 -25.989 1.00 37.73 565 A 1 ATOM 4389 O OG1 . THR A 0 565 . -21.117 -11.792 -26.595 1.00 37.73 565 A 1 ATOM 4390 N N . ALA A 0 566 . -20.355 -9.666 -22.303 1.00 48.04 566 A 1 ATOM 4391 C CA . ALA A 0 566 . -20.920 -8.568 -21.529 1.00 48.04 566 A 1 ATOM 4392 C C . ALA A 0 566 . -21.387 -7.494 -22.526 1.00 48.04 566 A 1 ATOM 4393 C CB . ALA A 0 566 . -19.874 -8.037 -20.542 1.00 48.04 566 A 1 ATOM 4394 O O . ALA A 0 566 . -20.688 -7.224 -23.507 1.00 48.04 566 A 1 ATOM 4395 N N . ASP A 0 567 . -22.562 -6.905 -22.312 1.00 41.91 567 A 1 ATOM 4396 C CA . ASP A 0 567 . -23.167 -5.998 -23.291 1.00 41.91 567 A 1 ATOM 4397 C C . ASP A 0 567 . -22.533 -4.593 -23.227 1.00 41.91 567 A 1 ATOM 4398 C CB . ASP A 0 567 . -24.700 -6.025 -23.174 1.00 41.91 567 A 1 ATOM 4399 O O . ASP A 0 567 . -23.051 -3.652 -22.625 1.00 41.91 567 A 1 ATOM 4400 C CG . ASP A 0 567 . -25.362 -5.672 -24.511 1.00 41.91 567 A 1 ATOM 4401 O OD1 . ASP A 0 567 . -24.766 -4.863 -25.266 1.00 41.91 567 A 1 ATOM 4402 O OD2 . ASP A 0 567 . -26.437 -6.240 -24.789 1.00 41.91 567 A 1 ATOM 4403 N N . LEU A 0 568 . -21.354 -4.463 -23.845 1.00 46.53 568 A 1 ATOM 4404 C CA . LEU A 0 568 . -20.552 -3.232 -23.898 1.00 46.53 568 A 1 ATOM 4405 C C . LEU A 0 568 . -21.188 -2.110 -24.750 1.00 46.53 568 A 1 ATOM 4406 C CB . LEU A 0 568 . -19.118 -3.566 -24.365 1.00 46.53 568 A 1 ATOM 4407 O O . LEU A 0 568 . -20.547 -1.087 -24.994 1.00 46.53 568 A 1 ATOM 4408 C CG . LEU A 0 568 . -18.310 -4.505 -23.447 1.00 46.53 568 A 1 ATOM 4409 C CD1 . LEU A 0 568 . -16.932 -4.757 -24.062 1.00 46.53 568 A 1 ATOM 4410 C CD2 . LEU A 0 568 . -18.101 -3.927 -22.045 1.00 46.53 568 A 1 ATOM 4411 N N . SER A 0 569 . -22.438 -2.275 -25.194 1.00 48.66 569 A 1 ATOM 4412 C CA . SER A 0 569 . -23.230 -1.216 -25.828 1.00 48.66 569 A 1 ATOM 4413 C C . SER A 0 569 . -23.577 -0.075 -24.858 1.00 48.66 569 A 1 ATOM 4414 C CB . SER A 0 569 . -24.508 -1.817 -26.421 1.00 48.66 569 A 1 ATOM 4415 O O . SER A 0 569 . -23.727 1.073 -25.284 1.00 48.66 569 A 1 ATOM 4416 O OG . SER A 0 569 . -25.333 -2.355 -25.412 1.00 48.66 569 A 1 ATOM 4417 N N . VAL A 0 570 . -23.642 -0.357 -23.550 1.00 60.10 570 A 1 ATOM 4418 C CA . VAL A 0 570 . -23.897 0.643 -22.503 1.00 60.10 570 A 1 ATOM 4419 C C . VAL A 0 570 . -22.576 1.206 -21.973 1.00 60.10 570 A 1 ATOM 4420 C CB . VAL A 0 570 . -24.798 0.086 -21.381 1.00 60.10 570 A 1 ATOM 4421 O O . VAL A 0 570 . -22.015 0.730 -20.985 1.00 60.10 570 A 1 ATOM 4422 C CG1 . VAL A 0 570 . -25.204 1.202 -20.405 1.00 60.10 570 A 1 ATOM 4423 C CG2 . VAL A 0 570 . -26.095 -0.514 -21.944 1.00 60.10 570 A 1 ATOM 4424 N N . LEU A 0 571 . -22.078 2.264 -22.619 1.00 67.81 571 A 1 ATOM 4425 C CA . LEU A 0 571 . -20.984 3.067 -22.065 1.00 67.81 571 A 1 ATOM 4426 C C . LEU A 0 571 . -21.405 3.699 -20.721 1.00 67.81 571 A 1 ATOM 4427 C CB . LEU A 0 571 . -20.560 4.165 -23.060 1.00 67.81 571 A 1 ATOM 4428 O O . LEU A 0 571 . -22.535 4.184 -20.606 1.00 67.81 571 A 1 ATOM 4429 C CG . LEU A 0 571 . -19.783 3.659 -24.289 1.00 67.81 571 A 1 ATOM 4430 C CD1 . LEU A 0 571 . -19.595 4.810 -25.280 1.00 67.81 571 A 1 ATOM 4431 C CD2 . LEU A 0 571 . -18.392 3.138 -23.914 1.00 67.81 571 A 1 ATOM 4432 N N . PRO A 0 572 . -20.514 3.759 -19.710 1.00 73.20 572 A 1 ATOM 4433 C CA . PRO A 0 572 . -20.812 4.453 -18.461 1.00 73.20 572 A 1 ATOM 4434 C C . PRO A 0 572 . -21.066 5.951 -18.721 1.00 73.20 572 A 1 ATOM 4435 C CB . PRO A 0 572 . -19.604 4.207 -17.551 1.00 73.20 572 A 1 ATOM 4436 O O . PRO A 0 572 . -20.380 6.548 -19.558 1.00 73.20 572 A 1 ATOM 4437 C CG . PRO A 0 572 . -18.459 3.975 -18.538 1.00 73.20 572 A 1 ATOM 4438 C CD . PRO A 0 572 . -19.144 3.268 -19.706 1.00 73.20 572 A 1 ATOM 4439 N N . PRO A 0 573 . -22.027 6.579 -18.014 1.00 76.35 573 A 1 ATOM 4440 C CA . PRO A 0 573 . -22.457 7.947 -18.294 1.00 76.35 573 A 1 ATOM 4441 C C . PRO A 0 573 . -21.301 8.939 -18.160 1.00 76.35 573 A 1 ATOM 4442 C CB . PRO A 0 573 . -23.595 8.245 -17.312 1.00 76.35 573 A 1 ATOM 4443 O O . PRO A 0 573 . -20.543 8.929 -17.187 1.00 76.35 573 A 1 ATOM 4444 C CG . PRO A 0 573 . -23.343 7.263 -16.167 1.00 76.35 573 A 1 ATOM 4445 C CD . PRO A 0 573 . -22.772 6.043 -16.888 1.00 76.35 573 A 1 ATOM 4446 N N . THR A 0 574 . -21.177 9.828 -19.141 1.00 81.77 574 A 1 ATOM 4447 C CA . THR A 0 574 . -20.081 10.791 -19.208 1.00 81.77 574 A 1 ATOM 4448 C C . THR A 0 574 . -20.220 11.879 -18.140 1.00 81.77 574 A 1 ATOM 4449 C CB . THR A 0 574 . -19.960 11.434 -20.602 1.00 81.77 574 A 1 ATOM 4450 O O . THR A 0 574 . -21.296 12.145 -17.595 1.00 81.77 574 A 1 ATOM 4451 C CG2 . THR A 0 574 . -19.943 10.437 -21.760 1.00 81.77 574 A 1 ATOM 4452 O OG1 . THR A 0 574 . -20.996 12.363 -20.815 1.00 81.77 574 A 1 ATOM 4453 N N . LEU A 0 575 . -19.135 12.625 -17.908 1.00 77.32 575 A 1 ATOM 4454 C CA . LEU A 0 575 . -19.167 13.849 -17.096 1.00 77.32 575 A 1 ATOM 4455 C C . LEU A 0 575 . -20.154 14.911 -17.616 1.00 77.32 575 A 1 ATOM 4456 C CB . LEU A 0 575 . -17.750 14.450 -17.018 1.00 77.32 575 A 1 ATOM 4457 O O . LEU A 0 575 . -20.468 15.844 -16.878 1.00 77.32 575 A 1 ATOM 4458 C CG . LEU A 0 575 . -16.803 13.729 -16.043 1.00 77.32 575 A 1 ATOM 4459 C CD1 . LEU A 0 575 . -15.395 14.300 -16.209 1.00 77.32 575 A 1 ATOM 4460 C CD2 . LEU A 0 575 . -17.221 13.930 -14.583 1.00 77.32 575 A 1 ATOM 4461 N N . ASN A 0 576 . -20.635 14.812 -18.859 1.00 81.44 576 A 1 ATOM 4462 C CA . ASN A 0 576 . -21.677 15.697 -19.368 1.00 81.44 576 A 1 ATOM 4463 C C . ASN A 0 576 . -23.077 15.215 -18.954 1.00 81.44 576 A 1 ATOM 4464 C CB . ASN A 0 576 . -21.510 15.834 -20.886 1.00 81.44 576 A 1 ATOM 4465 O O . ASN A 0 576 . -23.883 16.020 -18.494 1.00 81.44 576 A 1 ATOM 4466 C CG . ASN A 0 576 . -22.224 17.070 -21.393 1.00 81.44 576 A 1 ATOM 4467 N ND2 . ASN A 0 576 . -23.143 16.914 -22.315 1.00 81.44 576 A 1 ATOM 4468 O OD1 . ASN A 0 576 . -21.953 18.184 -20.959 1.00 81.44 576 A 1 ATOM 4469 N N . ASP A 0 577 . -23.327 13.908 -19.006 1.00 82.62 577 A 1 ATOM 4470 C CA . ASP A 0 577 . -24.611 13.298 -18.635 1.00 82.62 577 A 1 ATOM 4471 C C . ASP A 0 577 . -24.876 13.451 -17.130 1.00 82.62 577 A 1 ATOM 4472 C CB . ASP A 0 577 . -24.620 11.824 -19.072 1.00 82.62 577 A 1 ATOM 4473 O O . ASP A 0 577 . -25.966 13.840 -16.711 1.00 82.62 577 A 1 ATOM 4474 C CG . ASP A 0 577 . -24.151 11.675 -20.522 1.00 82.62 577 A 1 ATOM 4475 O OD1 . ASP A 0 577 . -24.632 12.445 -21.377 1.00 82.62 577 A 1 ATOM 4476 O OD2 . ASP A 0 577 . -23.174 10.921 -20.733 1.00 82.62 577 A 1 ATOM 4477 N N . LEU A 0 578 . -23.832 13.294 -16.306 1.00 83.94 578 A 1 ATOM 4478 C CA . LEU A 0 578 . -23.879 13.588 -14.868 1.00 83.94 578 A 1 ATOM 4479 C C . LEU A 0 578 . -24.210 15.067 -14.574 1.00 83.94 578 A 1 ATOM 4480 C CB . LEU A 0 578 . -22.532 13.181 -14.239 1.00 83.94 578 A 1 ATOM 4481 O O . LEU A 0 578 . -24.927 15.363 -13.615 1.00 83.94 578 A 1 ATOM 4482 C CG . LEU A 0 578 . -22.272 11.660 -14.218 1.00 83.94 578 A 1 ATOM 4483 C CD1 . LEU A 0 578 . -20.825 11.391 -13.805 1.00 83.94 578 A 1 ATOM 4484 C CD2 . LEU A 0 578 . -23.191 10.935 -13.231 1.00 83.94 578 A 1 ATOM 4485 N N . ARG A 0 579 . -23.739 16.010 -15.406 1.00 83.97 579 A 1 ATOM 4486 C CA . ARG A 0 579 . -24.078 17.444 -15.282 1.00 83.97 579 A 1 ATOM 4487 C C . ARG A 0 579 . -25.509 17.751 -15.717 1.00 83.97 579 A 1 ATOM 4488 C CB . ARG A 0 579 . -23.118 18.311 -16.107 1.00 83.97 579 A 1 ATOM 4489 O O . ARG A 0 579 . -26.104 18.667 -15.153 1.00 83.97 579 A 1 ATOM 4490 C CG . ARG A 0 579 . -21.720 18.445 -15.500 1.00 83.97 579 A 1 ATOM 4491 C CD . ARG A 0 579 . -20.811 19.062 -16.568 1.00 83.97 579 A 1 ATOM 4492 N NE . ARG A 0 579 . -19.416 19.185 -16.116 1.00 83.97 579 A 1 ATOM 4493 N NH1 . ARG A 0 579 . -18.520 19.676 -18.173 1.00 83.97 579 A 1 ATOM 4494 N NH2 . ARG A 0 579 . -17.182 19.526 -16.392 1.00 83.97 579 A 1 ATOM 4495 C CZ . ARG A 0 579 . -18.383 19.461 -16.892 1.00 83.97 579 A 1 ATOM 4496 N N . ILE A 0 580 . -26.041 17.032 -16.706 1.00 82.92 580 A 1 ATOM 4497 C CA . ILE A 0 580 . -27.440 17.149 -17.141 1.00 82.92 580 A 1 ATOM 4498 C C . ILE A 0 580 . -28.352 16.638 -16.020 1.00 82.92 580 A 1 ATOM 4499 C CB . ILE A 0 580 . -27.650 16.434 -18.497 1.00 82.92 580 A 1 ATOM 4500 O O . ILE A 0 580 . -29.149 17.415 -15.497 1.00 82.92 580 A 1 ATOM 4501 C CG1 . ILE A 0 580 . -26.896 17.199 -19.613 1.00 82.92 580 A 1 ATOM 4502 C CG2 . ILE A 0 580 . -29.145 16.338 -18.845 1.00 82.92 580 A 1 ATOM 4503 C CD1 . ILE A 0 580 . -26.724 16.398 -20.910 1.00 82.92 580 A 1 ATOM 4504 N N . LYS A 0 581 . -28.111 15.418 -15.525 1.00 84.11 581 A 1 ATOM 4505 C CA . LYS A 0 581 . -28.881 14.806 -14.432 1.00 84.11 581 A 1 ATOM 4506 C C . LYS A 0 581 . -28.904 15.668 -13.160 1.00 84.11 581 A 1 ATOM 4507 C CB . LYS A 0 581 . -28.320 13.393 -14.195 1.00 84.11 581 A 1 ATOM 4508 O O . LYS A 0 581 . -29.956 15.860 -12.559 1.00 84.11 581 A 1 ATOM 4509 C CG . LYS A 0 581 . -29.244 12.536 -13.319 1.00 84.11 581 A 1 ATOM 4510 C CD . LYS A 0 581 . -28.787 11.069 -13.300 1.00 84.11 581 A 1 ATOM 4511 C CE . LYS A 0 581 . -29.808 10.222 -12.529 1.00 84.11 581 A 1 ATOM 4512 N NZ . LYS A 0 581 . -29.504 8.770 -12.607 1.00 84.11 581 A 1 ATOM 4513 N N . HIS A 0 582 . -27.774 16.275 -12.778 1.00 81.28 582 A 1 ATOM 4514 C CA . HIS A 0 582 . -27.714 17.201 -11.634 1.00 81.28 582 A 1 ATOM 4515 C C . HIS A 0 582 . -28.415 18.560 -11.886 1.00 81.28 582 A 1 ATOM 4516 C CB . HIS A 0 582 . -26.244 17.377 -11.218 1.00 81.28 582 A 1 ATOM 4517 O O . HIS A 0 582 . -28.800 19.240 -10.932 1.00 81.28 582 A 1 ATOM 4518 C CG . HIS A 0 582 . -26.032 18.322 -10.057 1.00 81.28 582 A 1 ATOM 4519 C CD2 . HIS A 0 582 . -26.176 18.055 -8.719 1.00 81.28 582 A 1 ATOM 4520 N ND1 . HIS A 0 582 . -25.683 19.648 -10.165 1.00 81.28 582 A 1 ATOM 4521 C CE1 . HIS A 0 582 . -25.605 20.164 -8.930 1.00 81.28 582 A 1 ATOM 4522 N NE2 . HIS A 0 582 . -25.907 19.239 -8.009 1.00 81.28 582 A 1 ATOM 4523 N N . LYS A 0 583 . -28.612 18.984 -13.144 1.00 82.59 583 A 1 ATOM 4524 C CA . LYS A 0 583 . -29.447 20.157 -13.471 1.00 82.59 583 A 1 ATOM 4525 C C . LYS A 0 583 . -30.936 19.826 -13.407 1.00 82.59 583 A 1 ATOM 4526 C CB . LYS A 0 583 . -29.098 20.725 -14.852 1.00 82.59 583 A 1 ATOM 4527 O O . LYS A 0 583 . -31.683 20.586 -12.798 1.00 82.59 583 A 1 ATOM 4528 C CG . LYS A 0 583 . -27.840 21.599 -14.839 1.00 82.59 583 A 1 ATOM 4529 C CD . LYS A 0 583 . -27.593 22.114 -16.261 1.00 82.59 583 A 1 ATOM 4530 C CE . LYS A 0 583 . -26.421 23.095 -16.297 1.00 82.59 583 A 1 ATOM 4531 N NZ . LYS A 0 583 . -26.291 23.694 -17.648 1.00 82.59 583 A 1 ATOM 4532 N N . GLU A 0 584 . -31.350 18.699 -13.977 1.00 79.62 584 A 1 ATOM 4533 C CA . GLU A 0 584 . -32.740 18.218 -13.952 1.00 79.62 584 A 1 ATOM 4534 C C . GLU A 0 584 . -33.216 17.993 -12.511 1.00 79.62 584 A 1 ATOM 4535 C CB . GLU A 0 584 . -32.824 16.913 -14.755 1.00 79.62 584 A 1 ATOM 4536 O O . GLU A 0 584 . -34.254 18.516 -12.105 1.00 79.62 584 A 1 ATOM 4537 C CG . GLU A 0 584 . -32.592 17.158 -16.256 1.00 79.62 584 A 1 ATOM 4538 C CD . GLU A 0 584 . -32.353 15.873 -17.060 1.00 79.62 584 A 1 ATOM 4539 O OE1 . GLU A 0 584 . -32.516 15.953 -18.297 1.00 79.62 584 A 1 ATOM 4540 O OE2 . GLU A 0 584 . -31.918 14.862 -16.460 1.00 79.62 584 A 1 ATOM 4541 N N . GLN A 0 585 . -32.389 17.333 -11.694 1.00 77.48 585 A 1 ATOM 4542 C CA . GLN A 0 585 . -32.674 17.089 -10.279 1.00 77.48 585 A 1 ATOM 4543 C C . GLN A 0 585 . -32.783 18.386 -9.454 1.00 77.48 585 A 1 ATOM 4544 C CB . GLN A 0 585 . -31.591 16.145 -9.736 1.00 77.48 585 A 1 ATOM 4545 O O . GLN A 0 585 . -33.503 18.421 -8.461 1.00 77.48 585 A 1 ATOM 4546 C CG . GLN A 0 585 . -31.966 15.522 -8.385 1.00 77.48 585 A 1 ATOM 4547 C CD . GLN A 0 585 . -30.973 14.442 -7.962 1.00 77.48 585 A 1 ATOM 4548 N NE2 . GLN A 0 585 . -31.431 13.381 -7.334 1.00 77.48 585 A 1 ATOM 4549 O OE1 . GLN A 0 585 . -29.774 14.526 -8.180 1.00 77.48 585 A 1 ATOM 4550 N N . ARG A 0 586 . -32.128 19.482 -9.870 1.00 72.25 586 A 1 ATOM 4551 C CA . ARG A 0 586 . -32.364 20.812 -9.282 1.00 72.25 586 A 1 ATOM 4552 C C . ARG A 0 586 . -33.669 21.438 -9.767 1.00 72.25 586 A 1 ATOM 4553 C CB . ARG A 0 586 . -31.175 21.748 -9.531 1.00 72.25 586 A 1 ATOM 4554 O O . ARG A 0 586 . -34.387 22.005 -8.955 1.00 72.25 586 A 1 ATOM 4555 C CG . ARG A 0 586 . -30.039 21.463 -8.543 1.00 72.25 586 A 1 ATOM 4556 C CD . ARG A 0 586 . -28.893 22.452 -8.766 1.00 72.25 586 A 1 ATOM 4557 N NE . ARG A 0 586 . -27.902 22.368 -7.676 1.00 72.25 586 A 1 ATOM 4558 N NH1 . ARG A 0 586 . -27.634 24.623 -7.275 1.00 72.25 586 A 1 ATOM 4559 N NH2 . ARG A 0 586 . -26.564 23.132 -6.008 1.00 72.25 586 A 1 ATOM 4560 C CZ . ARG A 0 586 . -27.376 23.374 -6.996 1.00 72.25 586 A 1 ATOM 4561 N N . GLN A 0 587 . -34.000 21.323 -11.053 1.00 65.72 587 A 1 ATOM 4562 C CA . GLN A 0 587 . -35.239 21.889 -11.599 1.00 65.72 587 A 1 ATOM 4563 C C . GLN A 0 587 . -36.493 21.255 -10.974 1.00 65.72 587 A 1 ATOM 4564 C CB . GLN A 0 587 . -35.225 21.812 -13.135 1.00 65.72 587 A 1 ATOM 4565 O O . GLN A 0 587 . -37.391 21.997 -10.586 1.00 65.72 587 A 1 ATOM 4566 C CG . GLN A 0 587 . -34.231 22.837 -13.715 1.00 65.72 587 A 1 ATOM 4567 C CD . GLN A 0 587 . -34.118 22.810 -15.237 1.00 65.72 587 A 1 ATOM 4568 N NE2 . GLN A 0 587 . -33.367 23.716 -15.825 1.00 65.72 587 A 1 ATOM 4569 O OE1 . GLN A 0 587 . -34.679 21.999 -15.944 1.00 65.72 587 A 1 ATOM 4570 N N . GLN A 0 588 . -36.515 19.935 -10.744 1.00 58.26 588 A 1 ATOM 4571 C CA . GLN A 0 588 . -37.615 19.266 -10.023 1.00 58.26 588 A 1 ATOM 4572 C C . GLN A 0 588 . -37.757 19.706 -8.552 1.00 58.26 588 A 1 ATOM 4573 C CB . GLN A 0 588 . -37.426 17.742 -10.086 1.00 58.26 588 A 1 ATOM 4574 O O . GLN A 0 588 . -38.863 19.767 -8.021 1.00 58.26 588 A 1 ATOM 4575 C CG . GLN A 0 588 . -37.777 17.167 -11.466 1.00 58.26 588 A 1 ATOM 4576 C CD . GLN A 0 588 . -37.692 15.643 -11.490 1.00 58.26 588 A 1 ATOM 4577 N NE2 . GLN A 0 588 . -38.560 14.972 -12.215 1.00 58.26 588 A 1 ATOM 4578 O OE1 . GLN A 0 588 . -36.844 15.024 -10.867 1.00 58.26 588 A 1 ATOM 4579 N N . VAL A 0 589 . -36.654 20.059 -7.881 1.00 57.77 589 A 1 ATOM 4580 C CA . VAL A 0 589 . -36.687 20.606 -6.508 1.00 57.77 589 A 1 ATOM 4581 C C . VAL A 0 589 . -37.169 22.066 -6.485 1.00 57.77 589 A 1 ATOM 4582 C CB . VAL A 0 589 . -35.312 20.410 -5.830 1.00 57.77 589 A 1 ATOM 4583 O O . VAL A 0 589 . -37.566 22.568 -5.436 1.00 57.77 589 A 1 ATOM 4584 C CG1 . VAL A 0 589 . -35.155 21.105 -4.470 1.00 57.77 589 A 1 ATOM 4585 C CG2 . VAL A 0 589 . -35.064 18.915 -5.579 1.00 57.77 589 A 1 ATOM 4586 N N . HIS A 0 590 . -37.166 22.760 -7.626 1.00 52.22 590 A 1 ATOM 4587 C CA . HIS A 0 590 . -37.648 24.138 -7.737 1.00 52.22 590 A 1 ATOM 4588 C C . HIS A 0 590 . -39.116 24.215 -8.186 1.00 52.22 590 A 1 ATOM 4589 C CB . HIS A 0 590 . -36.668 24.944 -8.606 1.00 52.22 590 A 1 ATOM 4590 O O . HIS A 0 590 . -39.856 25.016 -7.622 1.00 52.22 590 A 1 ATOM 4591 C CG . HIS A 0 590 . -35.265 24.992 -8.030 1.00 52.22 590 A 1 ATOM 4592 C CD2 . HIS A 0 590 . -34.087 25.071 -8.726 1.00 52.22 590 A 1 ATOM 4593 N ND1 . HIS A 0 590 . -34.931 24.903 -6.698 1.00 52.22 590 A 1 ATOM 4594 C CE1 . HIS A 0 590 . -33.593 24.917 -6.598 1.00 52.22 590 A 1 ATOM 4595 N NE2 . HIS A 0 590 . -33.021 25.027 -7.811 1.00 52.22 590 A 1 ATOM 4596 N N . SER A 0 591 . -39.578 23.338 -9.089 1.00 51.72 591 A 1 ATOM 4597 C CA . SER A 0 591 . -40.996 23.273 -9.496 1.00 51.72 591 A 1 ATOM 4598 C C . SER A 0 591 . -41.948 22.935 -8.346 1.00 51.72 591 A 1 ATOM 4599 C CB . SER A 0 591 . -41.185 22.238 -10.613 1.00 51.72 591 A 1 ATOM 4600 O O . SER A 0 591 . -43.086 23.390 -8.323 1.00 51.72 591 A 1 ATOM 4601 O OG . SER A 0 591 . -40.710 20.952 -10.241 1.00 51.72 591 A 1 ATOM 4602 N N . ASN A 0 592 . -41.483 22.153 -7.369 1.00 47.99 592 A 1 ATOM 4603 C CA . ASN A 0 592 . -42.323 21.641 -6.284 1.00 47.99 592 A 1 ATOM 4604 C C . ASN A 0 592 . -42.362 22.576 -5.055 1.00 47.99 592 A 1 ATOM 4605 C CB . ASN A 0 592 . -41.878 20.204 -5.949 1.00 47.99 592 A 1 ATOM 4606 O O . ASN A 0 592 . -42.893 22.197 -4.014 1.00 47.99 592 A 1 ATOM 4607 C CG . ASN A 0 592 . -42.034 19.213 -7.098 1.00 47.99 592 A 1 ATOM 4608 N ND2 . ASN A 0 592 . -41.917 17.938 -6.810 1.00 47.99 592 A 1 ATOM 4609 O OD1 . ASN A 0 592 . -42.251 19.541 -8.256 1.00 47.99 592 A 1 ATOM 4610 N N . ALA A 0 593 . -41.782 23.778 -5.156 1.00 47.57 593 A 1 ATOM 4611 C CA . ALA A 0 593 . -41.661 24.749 -4.063 1.00 47.57 593 A 1 ATOM 4612 C C . ALA A 0 593 . -42.418 26.072 -4.313 1.00 47.57 593 A 1 ATOM 4613 C CB . ALA A 0 593 . -40.164 24.972 -3.806 1.00 47.57 593 A 1 ATOM 4614 O O . ALA A 0 593 . -42.320 26.993 -3.501 1.00 47.57 593 A 1 ATOM 4615 N N . GLU A 0 594 . -43.148 26.181 -5.428 1.00 40.68 594 A 1 ATOM 4616 C CA . GLU A 0 594 . -43.786 27.427 -5.892 1.00 40.68 594 A 1 ATOM 4617 C C . GLU A 0 594 . -45.270 27.558 -5.472 1.00 40.68 594 A 1 ATOM 4618 C CB . GLU A 0 594 . -43.515 27.563 -7.404 1.00 40.68 594 A 1 ATOM 4619 O O . GLU A 0 594 . -45.907 28.585 -5.691 1.00 40.68 594 A 1 ATOM 4620 C CG . GLU A 0 594 . -43.660 28.999 -7.939 1.00 40.68 594 A 1 ATOM 4621 C CD . GLU A 0 594 . -42.781 29.266 -9.178 1.00 40.68 594 A 1 ATOM 4622 O OE1 . GLU A 0 594 . -42.272 30.407 -9.287 1.00 40.68 594 A 1 ATOM 4623 O OE2 . GLU A 0 594 . -42.592 28.338 -9.998 1.00 40.68 594 A 1 ATOM 4624 N N . THR A 0 595 . -45.810 26.555 -4.773 1.00 38.96 595 A 1 ATOM 4625 C CA . THR A 0 595 . -47.106 26.606 -4.070 1.00 38.96 595 A 1 ATOM 4626 C C . THR A 0 595 . -46.908 26.647 -2.550 1.00 38.96 595 A 1 ATOM 4627 C CB . THR A 0 595 . -48.002 25.415 -4.450 1.00 38.96 595 A 1 ATOM 4628 O O . THR A 0 595 . -46.039 25.951 -2.034 1.00 38.96 595 A 1 ATOM 4629 C CG2 . THR A 0 595 . -48.557 25.544 -5.867 1.00 38.96 595 A 1 ATOM 4630 O OG1 . THR A 0 595 . -47.290 24.200 -4.375 1.00 38.96 595 A 1 ATOM 4631 N N . GLN A 0 596 . -47.766 27.390 -1.832 1.00 41.08 596 A 1 ATOM 4632 C CA . GLN A 0 596 . -47.760 27.604 -0.365 1.00 41.08 596 A 1 ATOM 4633 C C . GLN A 0 596 . -46.717 28.586 0.226 1.00 41.08 596 A 1 ATOM 4634 C CB . GLN A 0 596 . -47.789 26.290 0.449 1.00 41.08 596 A 1 ATOM 4635 O O . GLN A 0 596 . -46.140 28.301 1.276 1.00 41.08 596 A 1 ATOM 4636 C CG . GLN A 0 596 . -48.895 25.282 0.127 1.00 41.08 596 A 1 ATOM 4637 C CD . GLN A 0 596 . -48.884 24.124 1.129 1.00 41.08 596 A 1 ATOM 4638 N NE2 . GLN A 0 596 . -49.941 23.348 1.210 1.00 41.08 596 A 1 ATOM 4639 O OE1 . GLN A 0 596 . -47.942 23.888 1.866 1.00 41.08 596 A 1 ATOM 4640 N N . LYS A 0 597 . -46.528 29.788 -0.346 1.00 37.83 597 A 1 ATOM 4641 C CA . LYS A 0 597 . -45.976 30.940 0.414 1.00 37.83 597 A 1 ATOM 4642 C C . LYS A 0 597 . -46.689 32.261 0.141 1.00 37.83 597 A 1 ATOM 4643 C CB . LYS A 0 597 . -44.444 31.071 0.281 1.00 37.83 597 A 1 ATOM 4644 O O . LYS A 0 597 . -46.139 33.156 -0.491 1.00 37.83 597 A 1 ATOM 4645 C CG . LYS A 0 597 . -43.764 29.996 1.131 1.00 37.83 597 A 1 ATOM 4646 C CD . LYS A 0 597 . -42.305 30.271 1.466 1.00 37.83 597 A 1 ATOM 4647 C CE . LYS A 0 597 . -41.911 29.117 2.392 1.00 37.83 597 A 1 ATOM 4648 N NZ . LYS A 0 597 . -40.490 29.183 2.788 1.00 37.83 597 A 1 ATOM 4649 N N . ASP A 0 598 . -47.877 32.380 0.721 1.00 38.43 598 A 1 ATOM 4650 C CA . ASP A 0 598 . -48.563 33.656 0.906 1.00 38.43 598 A 1 ATOM 4651 C C . ASP A 0 598 . -48.813 33.934 2.400 1.00 38.43 598 A 1 ATOM 4652 C CB . ASP A 0 598 . -49.855 33.693 0.067 1.00 38.43 598 A 1 ATOM 4653 O O . ASP A 0 598 . -48.807 33.014 3.219 1.00 38.43 598 A 1 ATOM 4654 C CG . ASP A 0 598 . -49.862 34.895 -0.877 1.00 38.43 598 A 1 ATOM 4655 O OD1 . ASP A 0 598 . -49.458 35.984 -0.399 1.00 38.43 598 A 1 ATOM 4656 O OD2 . ASP A 0 598 . -50.272 34.712 -2.042 1.00 38.43 598 A 1 ATOM 4657 N N . THR A 0 599 . -49.069 35.203 2.733 1.00 43.84 599 A 1 ATOM 4658 C CA . THR A 0 599 . -49.264 35.784 4.088 1.00 43.84 599 A 1 ATOM 4659 C C . THR A 0 599 . -48.017 36.000 4.982 1.00 43.84 599 A 1 ATOM 4660 C CB . THR A 0 599 . -50.409 35.130 4.897 1.00 43.84 599 A 1 ATOM 4661 O O . THR A 0 599 . -47.090 35.200 5.042 1.00 43.84 599 A 1 ATOM 4662 C CG2 . THR A 0 599 . -51.704 34.941 4.105 1.00 43.84 599 A 1 ATOM 4663 O OG1 . THR A 0 599 . -50.034 33.884 5.424 1.00 43.84 599 A 1 ATOM 4664 N N . THR A 0 600 . -48.042 37.121 5.723 1.00 35.88 600 A 1 ATOM 4665 C CA . THR A 0 600 . -47.235 37.451 6.928 1.00 35.88 600 A 1 ATOM 4666 C C . THR A 0 600 . -45.696 37.376 6.785 1.00 35.88 600 A 1 ATOM 4667 C CB . THR A 0 600 . -47.743 36.663 8.150 1.00 35.88 600 A 1 ATOM 4668 O O . THR A 0 600 . -45.046 36.463 7.278 1.00 35.88 600 A 1 ATOM 4669 C CG2 . THR A 0 600 . -47.466 37.429 9.445 1.00 35.88 600 A 1 ATOM 4670 O OG1 . THR A 0 600 . -49.145 36.502 8.087 1.00 35.88 600 A 1 ATOM 4671 N N . ALA A 0 601 . -45.011 38.253 6.045 1.00 36.46 601 A 1 ATOM 4672 C CA . ALA A 0 601 . -44.905 39.719 6.166 1.00 36.46 601 A 1 ATOM 4673 C C . ALA A 0 601 . -44.070 40.256 7.364 1.00 36.46 601 A 1 ATOM 4674 C CB . ALA A 0 601 . -46.248 40.446 5.993 1.00 36.46 601 A 1 ATOM 4675 O O . ALA A 0 601 . -44.555 40.393 8.477 1.00 36.46 601 A 1 ATOM 4676 N N . LYS A 0 602 . -42.836 40.684 7.041 1.00 33.01 602 A 1 ATOM 4677 C CA . LYS A 0 602 . -42.089 41.849 7.579 1.00 33.01 602 A 1 ATOM 4678 C C . LYS A 0 602 . -42.034 42.082 9.109 1.00 33.01 602 A 1 ATOM 4679 C CB . LYS A 0 602 . -42.643 43.135 6.924 1.00 33.01 602 A 1 ATOM 4680 O O . LYS A 0 602 . -42.892 42.757 9.666 1.00 33.01 602 A 1 ATOM 4681 C CG . LYS A 0 602 . -42.607 43.187 5.388 1.00 33.01 602 A 1 ATOM 4682 C CD . LYS A 0 602 . -43.319 44.459 4.900 1.00 33.01 602 A 1 ATOM 4683 C CE . LYS A 0 602 . -43.393 44.497 3.369 1.00 33.01 602 A 1 ATOM 4684 N NZ . LYS A 0 602 . -44.224 45.631 2.887 1.00 33.01 602 A 1 ATOM 4685 N N . MET A 0 603 . -40.859 41.841 9.700 1.00 32.85 603 A 1 ATOM 4686 C CA . MET A 0 603 . -40.253 42.834 10.606 1.00 32.85 603 A 1 ATOM 4687 C C . MET A 0 603 . -38.725 42.882 10.427 1.00 32.85 603 A 1 ATOM 4688 C CB . MET A 0 603 . -40.704 42.649 12.067 1.00 32.85 603 A 1 ATOM 4689 O O . MET A 0 603 . -38.122 41.947 9.899 1.00 32.85 603 A 1 ATOM 4690 C CG . MET A 0 603 . -40.732 44.010 12.781 1.00 32.85 603 A 1 ATOM 4691 S SD . MET A 0 603 . -41.491 43.994 14.421 1.00 32.85 603 A 1 ATOM 4692 C CE . MET A 0 603 . -41.303 45.738 14.877 1.00 32.85 603 A 1 ATOM 4693 N N . THR A 0 604 . -38.109 44.019 10.757 1.00 32.97 604 A 1 ATOM 4694 C CA . THR A 0 604 . -36.916 44.510 10.045 1.00 32.97 604 A 1 ATOM 4695 C C . THR A 0 604 . -35.732 44.780 10.979 1.00 32.97 604 A 1 ATOM 4696 C CB . THR A 0 604 . -37.259 45.811 9.279 1.00 32.97 604 A 1 ATOM 4697 O O . THR A 0 604 . -35.915 45.347 12.045 1.00 32.97 604 A 1 ATOM 4698 C CG2 . THR A 0 604 . -36.431 45.998 8.010 1.00 32.97 604 A 1 ATOM 4699 O OG1 . THR A 0 604 . -38.603 45.836 8.848 1.00 32.97 604 A 1 ATOM 4700 N N . MET A 0 605 . -34.519 44.436 10.523 1.00 30.84 605 A 1 ATOM 4701 C CA . MET A 0 605 . -33.207 45.011 10.894 1.00 30.84 605 A 1 ATOM 4702 C C . MET A 0 605 . -32.994 45.537 12.333 1.00 30.84 605 A 1 ATOM 4703 C CB . MET A 0 605 . -32.897 46.179 9.937 1.00 30.84 605 A 1 ATOM 4704 O O . MET A 0 605 . -33.430 46.630 12.673 1.00 30.84 605 A 1 ATOM 4705 C CG . MET A 0 605 . -32.662 45.778 8.479 1.00 30.84 605 A 1 ATOM 4706 S SD . MET A 0 605 . -31.082 44.959 8.160 1.00 30.84 605 A 1 ATOM 4707 C CE . MET A 0 605 . -31.104 45.042 6.347 1.00 30.84 605 A 1 ATOM 4708 N N . THR A 0 606 . -32.064 44.924 13.075 1.00 36.41 606 A 1 ATOM 4709 C CA . THR A 0 606 . -30.752 45.551 13.388 1.00 36.41 606 A 1 ATOM 4710 C C . THR A 0 606 . -29.843 44.605 14.185 1.00 36.41 606 A 1 ATOM 4711 C CB . THR A 0 606 . -30.813 46.886 14.176 1.00 36.41 606 A 1 ATOM 4712 O O . THR A 0 606 . -30.245 44.031 15.189 1.00 36.41 606 A 1 ATOM 4713 C CG2 . THR A 0 606 . -30.683 48.107 13.262 1.00 36.41 606 A 1 ATOM 4714 O OG1 . THR A 0 606 . -31.975 47.035 14.942 1.00 36.41 606 A 1 ATOM 4715 N N . LYS A 0 607 . -28.570 44.475 13.780 1.00 34.74 607 A 1 ATOM 4716 C CA . LYS A 0 607 . -27.508 43.870 14.606 1.00 34.74 607 A 1 ATOM 4717 C C . LYS A 0 607 . -26.362 44.869 14.777 1.00 34.74 607 A 1 ATOM 4718 C CB . LYS A 0 607 . -27.017 42.529 14.017 1.00 34.74 607 A 1 ATOM 4719 O O . LYS A 0 607 . -25.641 45.148 13.821 1.00 34.74 607 A 1 ATOM 4720 C CG . LYS A 0 607 . -28.006 41.377 14.271 1.00 34.74 607 A 1 ATOM 4721 C CD . LYS A 0 607 . -27.439 40.008 13.855 1.00 34.74 607 A 1 ATOM 4722 C CE . LYS A 0 607 . -28.436 38.905 14.242 1.00 34.74 607 A 1 ATOM 4723 N NZ . LYS A 0 607 . -27.949 37.542 13.907 1.00 34.74 607 A 1 ATOM 4724 N N . ARG A 0 608 . -26.194 45.405 15.991 1.00 39.04 608 A 1 ATOM 4725 C CA . ARG A 0 608 . -24.980 46.131 16.416 1.00 39.04 608 A 1 ATOM 4726 C C . ARG A 0 608 . -24.019 45.189 17.166 1.00 39.04 608 A 1 ATOM 4727 C CB . ARG A 0 608 . -25.350 47.449 17.136 1.00 39.04 608 A 1 ATOM 4728 O O . ARG A 0 608 . -24.278 43.994 17.272 1.00 39.04 608 A 1 ATOM 4729 C CG . ARG A 0 608 . -25.608 48.572 16.109 1.00 39.04 608 A 1 ATOM 4730 C CD . ARG A 0 608 . -25.895 49.930 16.770 1.00 39.04 608 A 1 ATOM 4731 N NE . ARG A 0 608 . -25.947 51.026 15.774 1.00 39.04 608 A 1 ATOM 4732 N NH1 . ARG A 0 608 . -27.103 52.569 17.036 1.00 39.04 608 A 1 ATOM 4733 N NH2 . ARG A 0 608 . -26.446 53.108 14.980 1.00 39.04 608 A 1 ATOM 4734 C CZ . ARG A 0 608 . -26.496 52.222 15.936 1.00 39.04 608 A 1 ATOM 4735 N N . LYS A 0 609 . -22.830 45.697 17.508 1.00 37.75 609 A 1 ATOM 4736 C CA . LYS A 0 609 . -21.608 44.906 17.763 1.00 37.75 609 A 1 ATOM 4737 C C . LYS A 0 609 . -21.412 44.496 19.238 1.00 37.75 609 A 1 ATOM 4738 C CB . LYS A 0 609 . -20.389 45.670 17.204 1.00 37.75 609 A 1 ATOM 4739 O O . LYS A 0 609 . -22.110 44.967 20.123 1.00 37.75 609 A 1 ATOM 4740 C CG . LYS A 0 609 . -20.399 45.806 15.667 1.00 37.75 609 A 1 ATOM 4741 C CD . LYS A 0 609 . -19.175 46.602 15.180 1.00 37.75 609 A 1 ATOM 4742 C CE . LYS A 0 609 . -19.153 46.731 13.648 1.00 37.75 609 A 1 ATOM 4743 N NZ . LYS A 0 609 . -18.005 47.552 13.173 1.00 37.75 609 A 1 ATOM 4744 N N . ARG A 0 610 . -20.437 43.598 19.443 1.00 32.70 610 A 1 ATOM 4745 C CA . ARG A 0 610 . -20.021 42.940 20.700 1.00 32.70 610 A 1 ATOM 4746 C C . ARG A 0 610 . -19.457 43.886 21.780 1.00 32.70 610 A 1 ATOM 4747 C CB . ARG A 0 610 . -18.843 41.983 20.397 1.00 32.70 610 A 1 ATOM 4748 O O . ARG A 0 610 . -18.621 44.721 21.449 1.00 32.70 610 A 1 ATOM 4749 C CG . ARG A 0 610 . -18.993 40.932 19.286 1.00 32.70 610 A 1 ATOM 4750 C CD . ARG A 0 610 . -17.587 40.384 18.979 1.00 32.70 610 A 1 ATOM 4751 N NE . ARG A 0 610 . -17.597 39.306 17.969 1.00 32.70 610 A 1 ATOM 4752 N NH1 . ARG A 0 610 . -15.541 39.727 17.009 1.00 32.70 610 A 1 ATOM 4753 N NH2 . ARG A 0 610 . -16.721 37.956 16.356 1.00 32.70 610 A 1 ATOM 4754 C CZ . ARG A 0 610 . -16.624 39.008 17.120 1.00 32.70 610 A 1 ATOM 4755 N N . SER A 0 611 . -19.706 43.531 23.041 1.00 37.46 611 A 1 ATOM 4756 C CA . SER A 0 611 . -18.738 43.441 24.162 1.00 37.46 611 A 1 ATOM 4757 C C . SER A 0 611 . -19.353 42.468 25.193 1.00 37.46 611 A 1 ATOM 4758 C CB . SER A 0 611 . -18.449 44.813 24.788 1.00 37.46 611 A 1 ATOM 4759 O O . SER A 0 611 . -20.537 42.600 25.472 1.00 37.46 611 A 1 ATOM 4760 O OG . SER A 0 611 . -19.638 45.529 25.043 1.00 37.46 611 A 1 ATOM 4761 N N . VAL A 0 612 . -18.764 41.328 25.579 1.00 36.34 612 A 1 ATOM 4762 C CA . VAL A 0 612 . -17.478 41.063 26.271 1.00 36.34 612 A 1 ATOM 4763 C C . VAL A 0 612 . -17.545 41.365 27.778 1.00 36.34 612 A 1 ATOM 4764 C CB . VAL A 0 612 . -16.215 41.648 25.594 1.00 36.34 612 A 1 ATOM 4765 O O . VAL A 0 612 . -17.400 42.516 28.158 1.00 36.34 612 A 1 ATOM 4766 C CG1 . VAL A 0 612 . -14.928 41.396 26.396 1.00 36.34 612 A 1 ATOM 4767 C CG2 . VAL A 0 612 . -15.989 40.993 24.221 1.00 36.34 612 A 1 ATOM 4768 N N . LEU A 0 613 . -17.686 40.274 28.553 1.00 31.26 613 A 1 ATOM 4769 C CA . LEU A 0 613 . -17.128 39.970 29.889 1.00 31.26 613 A 1 ATOM 4770 C C . LEU A 0 613 . -17.410 40.916 31.084 1.00 31.26 613 A 1 ATOM 4771 C CB . LEU A 0 613 . -15.611 39.735 29.704 1.00 31.26 613 A 1 ATOM 4772 O O . LEU A 0 613 . -17.145 42.109 31.015 1.00 31.26 613 A 1 ATOM 4773 C CG . LEU A 0 613 . -14.961 38.799 30.737 1.00 31.26 613 A 1 ATOM 4774 C CD1 . LEU A 0 613 . -15.313 37.335 30.450 1.00 31.26 613 A 1 ATOM 4775 C CD2 . LEU A 0 613 . -13.440 38.934 30.662 1.00 31.26 613 A 1 ATOM 4776 N N . GLY A 0 614 . -17.819 40.343 32.225 1.00 33.77 614 A 1 ATOM 4777 C CA . GLY A 0 614 . -17.849 41.021 33.533 1.00 33.77 614 A 1 ATOM 4778 C C . GLY A 0 614 . -18.833 40.378 34.519 1.00 33.77 614 A 1 ATOM 4779 O O . GLY A 0 614 . -20.004 40.217 34.191 1.00 33.77 614 A 1 ATOM 4780 N N . GLU A 0 615 . -18.348 39.982 35.696 1.00 32.57 615 A 1 ATOM 4781 C CA . GLU A 0 615 . -19.121 39.344 36.775 1.00 32.57 615 A 1 ATOM 4782 C C . GLU A 0 615 . -20.124 40.301 37.444 1.00 32.57 615 A 1 ATOM 4783 C CB . GLU A 0 615 . -18.145 38.881 37.874 1.00 32.57 615 A 1 ATOM 4784 O O . GLU A 0 615 . -19.882 41.505 37.476 1.00 32.57 615 A 1 ATOM 4785 C CG . GLU A 0 615 . -17.057 37.899 37.400 1.00 32.57 615 A 1 ATOM 4786 C CD . GLU A 0 615 . -15.663 38.248 37.943 1.00 32.57 615 A 1 ATOM 4787 O OE1 . GLU A 0 615 . -14.983 37.317 38.423 1.00 32.57 615 A 1 ATOM 4788 O OE2 . GLU A 0 615 . -15.267 39.428 37.797 1.00 32.57 615 A 1 ATOM 4789 N N . LEU A 0 616 . -21.179 39.757 38.077 1.00 33.82 616 A 1 ATOM 4790 C CA . LEU A 0 616 . -21.732 40.305 39.330 1.00 33.82 616 A 1 ATOM 4791 C C . LEU A 0 616 . -22.702 39.329 40.036 1.00 33.82 616 A 1 ATOM 4792 C CB . LEU A 0 616 . -22.368 41.703 39.108 1.00 33.82 616 A 1 ATOM 4793 O O . LEU A 0 616 . -23.879 39.268 39.706 1.00 33.82 616 A 1 ATOM 4794 C CG . LEU A 0 616 . -21.524 42.828 39.753 1.00 33.82 616 A 1 ATOM 4795 C CD1 . LEU A 0 616 . -21.795 44.171 39.080 1.00 33.82 616 A 1 ATOM 4796 C CD2 . LEU A 0 616 . -21.829 42.977 41.244 1.00 33.82 616 A 1 ATOM 4797 N N . VAL A 0 617 . -22.151 38.632 41.040 1.00 34.79 617 A 1 ATOM 4798 C CA . VAL A 0 617 . -22.726 38.312 42.371 1.00 34.79 617 A 1 ATOM 4799 C C . VAL A 0 617 . -24.029 37.490 42.493 1.00 34.79 617 A 1 ATOM 4800 C CB . VAL A 0 617 . -22.723 39.593 43.238 1.00 34.79 617 A 1 ATOM 4801 O O . VAL A 0 617 . -25.018 37.661 41.791 1.00 34.79 617 A 1 ATOM 4802 C CG1 . VAL A 0 617 . -23.451 39.494 44.581 1.00 34.79 617 A 1 ATOM 4803 C CG2 . VAL A 0 617 . -21.270 39.980 43.564 1.00 34.79 617 A 1 ATOM 4804 N N . GLN A 0 618 . -24.012 36.594 43.486 1.00 31.88 618 A 1 ATOM 4805 C CA . GLN A 0 618 . -25.141 35.785 43.949 1.00 31.88 618 A 1 ATOM 4806 C C . GLN A 0 618 . -26.281 36.645 44.515 1.00 31.88 618 A 1 ATOM 4807 C CB . GLN A 0 618 . -24.658 34.880 45.102 1.00 31.88 618 A 1 ATOM 4808 O O . GLN A 0 618 . -26.039 37.564 45.295 1.00 31.88 618 A 1 ATOM 4809 C CG . GLN A 0 618 . -23.542 33.882 44.749 1.00 31.88 618 A 1 ATOM 4810 C CD . GLN A 0 618 . -22.630 33.627 45.948 1.00 31.88 618 A 1 ATOM 4811 N NE2 . GLN A 0 618 . -22.641 32.454 46.540 1.00 31.88 618 A 1 ATOM 4812 O OE1 . GLN A 0 618 . -21.889 34.498 46.372 1.00 31.88 618 A 1 ATOM 4813 N N . GLN A 0 619 . -27.524 36.222 44.291 1.00 33.42 619 A 1 ATOM 4814 C CA . GLN A 0 619 . -28.553 36.377 45.314 1.00 33.42 619 A 1 ATOM 4815 C C . GLN A 0 619 . -29.427 35.124 45.345 1.00 33.42 619 A 1 ATOM 4816 C CB . GLN A 0 619 . -29.351 37.679 45.127 1.00 33.42 619 A 1 ATOM 4817 O O . GLN A 0 619 . -30.106 34.793 44.376 1.00 33.42 619 A 1 ATOM 4818 C CG . GLN A 0 619 . -30.116 38.018 46.417 1.00 33.42 619 A 1 ATOM 4819 C CD . GLN A 0 619 . -30.675 39.438 46.449 1.00 33.42 619 A 1 ATOM 4820 N NE2 . GLN A 0 619 . -30.995 39.952 47.617 1.00 33.42 619 A 1 ATOM 4821 O OE1 . GLN A 0 619 . -30.846 40.120 45.453 1.00 33.42 619 A 1 ATOM 4822 N N . GLU A 0 620 . -29.368 34.404 46.460 1.00 30.86 620 A 1 ATOM 4823 C CA . GLU A 0 620 . -30.253 33.278 46.733 1.00 30.86 620 A 1 ATOM 4824 C C . GLU A 0 620 . -31.671 33.797 46.986 1.00 30.86 620 A 1 ATOM 4825 C CB . GLU A 0 620 . -29.766 32.523 47.983 1.00 30.86 620 A 1 ATOM 4826 O O . GLU A 0 620 . -31.843 34.796 47.688 1.00 30.86 620 A 1 ATOM 4827 C CG . GLU A 0 620 . -28.343 31.962 47.836 1.00 30.86 620 A 1 ATOM 4828 C CD . GLU A 0 620 . -27.809 31.378 49.152 1.00 30.86 620 A 1 ATOM 4829 O OE1 . GLU A 0 620 . -27.197 30.290 49.084 1.00 30.86 620 A 1 ATOM 4830 O OE2 . GLU A 0 620 . -27.975 32.052 50.193 1.00 30.86 620 A 1 ATOM 4831 N N . ASN A 0 621 . -32.682 33.102 46.462 1.00 34.50 621 A 1 ATOM 4832 C CA . ASN A 0 621 . -33.910 32.791 47.196 1.00 34.50 621 A 1 ATOM 4833 C C . ASN A 0 621 . -34.740 31.725 46.461 1.00 34.50 621 A 1 ATOM 4834 C CB . ASN A 0 621 . -34.735 34.050 47.533 1.00 34.50 621 A 1 ATOM 4835 O O . ASN A 0 621 . -34.513 31.419 45.291 1.00 34.50 621 A 1 ATOM 4836 C CG . ASN A 0 621 . -34.665 34.319 49.026 1.00 34.50 621 A 1 ATOM 4837 N ND2 . ASN A 0 621 . -33.876 35.265 49.466 1.00 34.50 621 A 1 ATOM 4838 O OD1 . ASN A 0 621 . -35.281 33.635 49.820 1.00 34.50 621 A 1 ATOM 4839 N N . GLU A 0 622 . -35.663 31.112 47.195 1.00 32.38 622 A 1 ATOM 4840 C CA . GLU A 0 622 . -36.356 29.883 46.807 1.00 32.38 622 A 1 ATOM 4841 C C . GLU A 0 622 . -37.490 30.078 45.777 1.00 32.38 622 A 1 ATOM 4842 C CB . GLU A 0 622 . -36.958 29.250 48.070 1.00 32.38 622 A 1 ATOM 4843 O O . GLU A 0 622 . -37.962 31.188 45.539 1.00 32.38 622 A 1 ATOM 4844 C CG . GLU A 0 622 . -35.993 29.047 49.247 1.00 32.38 622 A 1 ATOM 4845 C CD . GLU A 0 622 . -36.761 28.489 50.453 1.00 32.38 622 A 1 ATOM 4846 O OE1 . GLU A 0 622 . -36.273 27.505 51.045 1.00 32.38 622 A 1 ATOM 4847 O OE2 . GLU A 0 622 . -37.870 29.016 50.725 1.00 32.38 622 A 1 ATOM 4848 N N . LYS A 0 623 . -38.029 28.937 45.306 1.00 32.65 623 A 1 ATOM 4849 C CA . LYS A 0 623 . -39.274 28.755 44.524 1.00 32.65 623 A 1 ATOM 4850 C C . LYS A 0 623 . -39.195 29.137 43.039 1.00 32.65 623 A 1 ATOM 4851 C CB . LYS A 0 623 . -40.476 29.470 45.189 1.00 32.65 623 A 1 ATOM 4852 O O . LYS A 0 623 . -39.467 30.270 42.667 1.00 32.65 623 A 1 ATOM 4853 C CG . LYS A 0 623 . -40.719 29.099 46.659 1.00 32.65 623 A 1 ATOM 4854 C CD . LYS A 0 623 . -41.546 30.177 47.371 1.00 32.65 623 A 1 ATOM 4855 C CE . LYS A 0 623 . -41.584 29.835 48.864 1.00 32.65 623 A 1 ATOM 4856 N NZ . LYS A 0 623 . -42.075 30.967 49.681 1.00 32.65 623 A 1 ATOM 4857 N N . LEU A 0 624 . -39.029 28.120 42.182 1.00 35.79 624 A 1 ATOM 4858 C CA . LEU A 0 624 . -39.779 28.003 40.915 1.00 35.79 624 A 1 ATOM 4859 C C . LEU A 0 624 . -39.759 26.563 40.350 1.00 35.79 624 A 1 ATOM 4860 C CB . LEU A 0 624 . -39.367 29.092 39.890 1.00 35.79 624 A 1 ATOM 4861 O O . LEU A 0 624 . -39.216 26.261 39.289 1.00 35.79 624 A 1 ATOM 4862 C CG . LEU A 0 624 . -40.488 30.130 39.653 1.00 35.79 624 A 1 ATOM 4863 C CD1 . LEU A 0 624 . -39.967 31.259 38.766 1.00 35.79 624 A 1 ATOM 4864 C CD2 . LEU A 0 624 . -41.723 29.524 38.975 1.00 35.79 624 A 1 ATOM 4865 N N . SER A 0 625 . -40.386 25.638 41.074 1.00 27.08 625 A 1 ATOM 4866 C CA . SER A 0 625 . -40.604 24.252 40.646 1.00 27.08 625 A 1 ATOM 4867 C C . SER A 0 625 . -41.709 24.146 39.578 1.00 27.08 625 A 1 ATOM 4868 C CB . SER A 0 625 . -40.923 23.389 41.882 1.00 27.08 625 A 1 ATOM 4869 O O . SER A 0 625 . -42.855 23.849 39.904 1.00 27.08 625 A 1 ATOM 4870 O OG . SER A 0 625 . -41.760 24.082 42.797 1.00 27.08 625 A 1 ATOM 4871 N N . SER A 0 626 . -41.401 24.408 38.297 1.00 32.94 626 A 1 ATOM 4872 C CA . SER A 0 626 . -42.349 24.138 37.181 1.00 32.94 626 A 1 ATOM 4873 C C . SER A 0 626 . -41.797 24.145 35.734 1.00 32.94 626 A 1 ATOM 4874 C CB . SER A 0 626 . -43.597 25.047 37.270 1.00 32.94 626 A 1 ATOM 4875 O O . SER A 0 626 . -42.596 24.070 34.803 1.00 32.94 626 A 1 ATOM 4876 O OG . SER A 0 626 . -43.267 26.368 37.642 1.00 32.94 626 A 1 ATOM 4877 N N . VAL A 0 627 . -40.476 24.177 35.484 1.00 31.93 627 A 1 ATOM 4878 C CA . VAL A 0 627 . -39.925 24.321 34.105 1.00 31.93 627 A 1 ATOM 4879 C C . VAL A 0 627 . -38.976 23.186 33.679 1.00 31.93 627 A 1 ATOM 4880 C CB . VAL A 0 627 . -39.348 25.735 33.832 1.00 31.93 627 A 1 ATOM 4881 O O . VAL A 0 627 . -37.872 23.427 33.202 1.00 31.93 627 A 1 ATOM 4882 C CG1 . VAL A 0 627 . -39.298 26.033 32.322 1.00 31.93 627 A 1 ATOM 4883 C CG2 . VAL A 0 627 . -40.200 26.854 34.451 1.00 31.93 627 A 1 ATOM 4884 N N . ILE A 0 628 . -39.414 21.928 33.813 1.00 32.21 628 A 1 ATOM 4885 C CA . ILE A 0 628 . -38.816 20.788 33.087 1.00 32.21 628 A 1 ATOM 4886 C C . ILE A 0 628 . -39.939 19.923 32.500 1.00 32.21 628 A 1 ATOM 4887 C CB . ILE A 0 628 . -37.809 19.965 33.938 1.00 32.21 628 A 1 ATOM 4888 O O . ILE A 0 628 . -40.417 18.978 33.124 1.00 32.21 628 A 1 ATOM 4889 C CG1 . ILE A 0 628 . -36.713 20.859 34.568 1.00 32.21 628 A 1 ATOM 4890 C CG2 . ILE A 0 628 . -37.152 18.890 33.044 1.00 32.21 628 A 1 ATOM 4891 C CD1 . ILE A 0 628 . -35.676 20.116 35.422 1.00 32.21 628 A 1 ATOM 4892 N N . LYS A 0 629 . -40.363 20.260 31.278 1.00 37.57 629 A 1 ATOM 4893 C CA . LYS A 0 629 . -41.120 19.377 30.383 1.00 37.57 629 A 1 ATOM 4894 C C . LYS A 0 629 . -40.561 19.511 28.967 1.00 37.57 629 A 1 ATOM 4895 C CB . LYS A 0 629 . -42.634 19.678 30.406 1.00 37.57 629 A 1 ATOM 4896 O O . LYS A 0 629 . -40.468 20.619 28.453 1.00 37.57 629 A 1 ATOM 4897 C CG . LYS A 0 629 . -43.338 19.067 31.630 1.00 37.57 629 A 1 ATOM 4898 C CD . LYS A 0 629 . -44.867 19.180 31.537 1.00 37.57 629 A 1 ATOM 4899 C CE . LYS A 0 629 . -45.507 18.391 32.687 1.00 37.57 629 A 1 ATOM 4900 N NZ . LYS A 0 629 . -46.991 18.405 32.622 1.00 37.57 629 A 1 ATOM 4901 N N . ASN A 0 630 . -40.243 18.367 28.369 1.00 30.88 630 A 1 ATOM 4902 C CA . ASN A 0 630 . -40.117 18.132 26.930 1.00 30.88 630 A 1 ATOM 4903 C C . ASN A 0 630 . -39.168 19.087 26.171 1.00 30.88 630 A 1 ATOM 4904 C CB . ASN A 0 630 . -41.530 18.049 26.312 1.00 30.88 630 A 1 ATOM 4905 O O . ASN A 0 630 . -39.611 19.905 25.367 1.00 30.88 630 A 1 ATOM 4906 C CG . ASN A 0 630 . -42.490 17.069 26.982 1.00 30.88 630 A 1 ATOM 4907 N ND2 . ASN A 0 630 . -43.583 16.755 26.332 1.00 30.88 630 A 1 ATOM 4908 O OD1 . ASN A 0 630 . -42.325 16.611 28.103 1.00 30.88 630 A 1 ATOM 4909 N N . ILE A 0 631 . -37.855 18.905 26.354 1.00 34.67 631 A 1 ATOM 4910 C CA . ILE A 0 631 . -36.862 19.235 25.314 1.00 34.67 631 A 1 ATOM 4911 C C . ILE A 0 631 . -36.403 17.919 24.677 1.00 34.67 631 A 1 ATOM 4912 C CB . ILE A 0 631 . -35.699 20.126 25.814 1.00 34.67 631 A 1 ATOM 4913 O O . ILE A 0 631 . -35.318 17.413 24.953 1.00 34.67 631 A 1 ATOM 4914 C CG1 . ILE A 0 631 . -36.239 21.399 26.507 1.00 34.67 631 A 1 ATOM 4915 C CG2 . ILE A 0 631 . -34.798 20.519 24.621 1.00 34.67 631 A 1 ATOM 4916 C CD1 . ILE A 0 631 . -35.153 22.351 27.027 1.00 34.67 631 A 1 ATOM 4917 N N . ASP A 0 632 . -37.281 17.361 23.850 1.00 31.18 632 A 1 ATOM 4918 C CA . ASP A 0 632 . -36.904 16.410 22.806 1.00 31.18 632 A 1 ATOM 4919 C C . ASP A 0 632 . -36.537 17.172 21.519 1.00 31.18 632 A 1 ATOM 4920 C CB . ASP A 0 632 . -38.058 15.420 22.556 1.00 31.18 632 A 1 ATOM 4921 O O . ASP A 0 632 . -36.869 18.349 21.361 1.00 31.18 632 A 1 ATOM 4922 C CG . ASP A 0 632 . -38.041 14.254 23.541 1.00 31.18 632 A 1 ATOM 4923 O OD1 . ASP A 0 632 . -37.026 13.523 23.518 1.00 31.18 632 A 1 ATOM 4924 O OD2 . ASP A 0 632 . -39.044 14.101 24.272 1.00 31.18 632 A 1 ATOM 4925 N N . ILE A 0 633 . -35.964 16.442 20.553 1.00 33.27 633 A 1 ATOM 4926 C CA . ILE A 0 633 . -35.652 16.870 19.174 1.00 33.27 633 A 1 ATOM 4927 C C . ILE A 0 633 . -34.354 17.711 19.037 1.00 33.27 633 A 1 ATOM 4928 C CB . ILE A 0 633 . -36.891 17.500 18.453 1.00 33.27 633 A 1 ATOM 4929 O O . ILE A 0 633 . -34.006 18.541 19.870 1.00 33.27 633 A 1 ATOM 4930 C CG1 . ILE A 0 633 . -38.227 16.741 18.697 1.00 33.27 633 A 1 ATOM 4931 C CG2 . ILE A 0 633 . -36.675 17.567 16.925 1.00 33.27 633 A 1 ATOM 4932 C CD1 . ILE A 0 633 . -39.486 17.525 18.293 1.00 33.27 633 A 1 ATOM 4933 N N . VAL A 0 634 . -33.678 17.518 17.893 1.00 34.15 634 A 1 ATOM 4934 C CA . VAL A 0 634 . -32.473 18.214 17.378 1.00 34.15 634 A 1 ATOM 4935 C C . VAL A 0 634 . -31.110 17.757 17.934 1.00 34.15 634 A 1 ATOM 4936 C CB . VAL A 0 634 . -32.599 19.762 17.338 1.00 34.15 634 A 1 ATOM 4937 O O . VAL A 0 634 . -30.430 18.491 18.645 1.00 34.15 634 A 1 ATOM 4938 C CG1 . VAL A 0 634 . -31.572 20.357 16.354 1.00 34.15 634 A 1 ATOM 4939 C CG2 . VAL A 0 634 . -33.966 20.273 16.856 1.00 34.15 634 A 1 ATOM 4940 N N . ASP A 0 635 . -30.619 16.624 17.418 1.00 32.58 635 A 1 ATOM 4941 C CA . ASP A 0 635 . -29.186 16.462 17.094 1.00 32.58 635 A 1 ATOM 4942 C C . ASP A 0 635 . -28.995 15.803 15.710 1.00 32.58 635 A 1 ATOM 4943 C CB . ASP A 0 635 . -28.377 15.784 18.217 1.00 32.58 635 A 1 ATOM 4944 O O . ASP A 0 635 . -28.425 14.723 15.560 1.00 32.58 635 A 1 ATOM 4945 C CG . ASP A 0 635 . -26.854 15.942 18.016 1.00 32.58 635 A 1 ATOM 4946 O OD1 . ASP A 0 635 . -26.437 16.783 17.177 1.00 32.58 635 A 1 ATOM 4947 O OD2 . ASP A 0 635 . -26.094 15.248 18.729 1.00 32.58 635 A 1 ATOM 4948 N N . GLU A 0 636 . -29.523 16.448 14.662 1.00 39.37 636 A 1 ATOM 4949 C CA . GLU A 0 636 . -29.251 16.065 13.270 1.00 39.37 636 A 1 ATOM 4950 C C . GLU A 0 636 . -28.168 16.948 12.634 1.00 39.37 636 A 1 ATOM 4951 C CB . GLU A 0 636 . -30.510 16.086 12.391 1.00 39.37 636 A 1 ATOM 4952 O O . GLU A 0 636 . -28.405 18.099 12.264 1.00 39.37 636 A 1 ATOM 4953 C CG . GLU A 0 636 . -31.395 14.838 12.523 1.00 39.37 636 A 1 ATOM 4954 C CD . GLU A 0 636 . -32.220 14.627 11.242 1.00 39.37 636 A 1 ATOM 4955 O OE1 . GLU A 0 636 . -32.307 13.462 10.796 1.00 39.37 636 A 1 ATOM 4956 O OE2 . GLU A 0 636 . -32.695 15.642 10.680 1.00 39.37 636 A 1 ATOM 4957 N N . HIS A 0 637 . -26.979 16.364 12.458 1.00 33.05 637 A 1 ATOM 4958 C CA . HIS A 0 637 . -26.073 16.473 11.298 1.00 33.05 637 A 1 ATOM 4959 C C . HIS A 0 637 . -26.004 17.781 10.471 1.00 33.05 637 A 1 ATOM 4960 C CB . HIS A 0 637 . -26.285 15.235 10.411 1.00 33.05 637 A 1 ATOM 4961 O O . HIS A 0 637 . -25.761 17.746 9.259 1.00 33.05 637 A 1 ATOM 4962 C CG . HIS A 0 637 . -25.950 13.936 11.099 1.00 33.05 637 A 1 ATOM 4963 C CD2 . HIS A 0 637 . -26.596 12.742 10.925 1.00 33.05 637 A 1 ATOM 4964 N ND1 . HIS A 0 637 . -24.921 13.715 11.992 1.00 33.05 637 A 1 ATOM 4965 C CE1 . HIS A 0 637 . -24.951 12.420 12.345 1.00 33.05 637 A 1 ATOM 4966 N NE2 . HIS A 0 637 . -25.937 11.785 11.700 1.00 33.05 637 A 1 ATOM 4967 N N . ARG A 0 638 . -26.111 18.963 11.089 1.00 34.38 638 A 1 ATOM 4968 C CA . ARG A 0 638 . -26.085 20.250 10.374 1.00 34.38 638 A 1 ATOM 4969 C C . ARG A 0 638 . -24.671 20.663 9.936 1.00 34.38 638 A 1 ATOM 4970 C CB . ARG A 0 638 . -26.856 21.314 11.177 1.00 34.38 638 A 1 ATOM 4971 O O . ARG A 0 638 . -24.073 21.592 10.478 1.00 34.38 638 A 1 ATOM 4972 C CG . ARG A 0 638 . -27.487 22.328 10.214 1.00 34.38 638 A 1 ATOM 4973 C CD . ARG A 0 638 . -28.339 23.362 10.956 1.00 34.38 638 A 1 ATOM 4974 N NE . ARG A 0 638 . -29.312 23.992 10.041 1.00 34.38 638 A 1 ATOM 4975 N NH1 . ARG A 0 638 . -29.548 26.011 11.109 1.00 34.38 638 A 1 ATOM 4976 N NH2 . ARG A 0 638 . -30.828 25.536 9.342 1.00 34.38 638 A 1 ATOM 4977 C CZ . ARG A 0 638 . -29.884 25.175 10.166 1.00 34.38 638 A 1 ATOM 4978 N N . ARG A 0 639 . -24.132 19.980 8.917 1.00 33.35 639 A 1 ATOM 4979 C CA . ARG A 0 639 . -22.837 20.288 8.281 1.00 33.35 639 A 1 ATOM 4980 C C . ARG A 0 639 . -22.809 21.741 7.795 1.00 33.35 639 A 1 ATOM 4981 C CB . ARG A 0 639 . -22.559 19.331 7.103 1.00 33.35 639 A 1 ATOM 4982 O O . ARG A 0 639 . -23.435 22.082 6.795 1.00 33.35 639 A 1 ATOM 4983 C CG . ARG A 0 639 . -22.236 17.894 7.543 1.00 33.35 639 A 1 ATOM 4984 C CD . ARG A 0 639 . -21.928 16.971 6.351 1.00 33.35 639 A 1 ATOM 4985 N NE . ARG A 0 639 . -20.661 17.317 5.664 1.00 33.35 639 A 1 ATOM 4986 N NH1 . ARG A 0 639 . -20.700 15.638 4.093 1.00 33.35 639 A 1 ATOM 4987 N NH2 . ARG A 0 639 . -18.978 17.050 4.140 1.00 33.35 639 A 1 ATOM 4988 C CZ . ARG A 0 639 . -20.123 16.672 4.640 1.00 33.35 639 A 1 ATOM 4989 N N . LEU A 0 640 . -22.033 22.585 8.474 1.00 34.38 640 A 1 ATOM 4990 C CA . LEU A 0 640 . -21.786 23.970 8.072 1.00 34.38 640 A 1 ATOM 4991 C C . LEU A 0 640 . -20.997 24.012 6.754 1.00 34.38 640 A 1 ATOM 4992 C CB . LEU A 0 640 . -21.042 24.706 9.205 1.00 34.38 640 A 1 ATOM 4993 O O . LEU A 0 640 . -19.779 23.840 6.733 1.00 34.38 640 A 1 ATOM 4994 C CG . LEU A 0 640 . -21.918 25.044 10.426 1.00 34.38 640 A 1 ATOM 4995 C CD1 . LEU A 0 640 . -21.031 25.477 11.594 1.00 34.38 640 A 1 ATOM 4996 C CD2 . LEU A 0 640 . -22.890 26.189 10.125 1.00 34.38 640 A 1 ATOM 4997 N N . SER A 0 641 . -21.692 24.260 5.644 1.00 32.79 641 A 1 ATOM 4998 C CA . SER A 0 641 . -21.078 24.491 4.337 1.00 32.79 641 A 1 ATOM 4999 C C . SER A 0 641 . -20.407 25.868 4.299 1.00 32.79 641 A 1 ATOM 5000 C CB . SER A 0 641 . -22.133 24.353 3.232 1.00 32.79 641 A 1 ATOM 5001 O O . SER A 0 641 . -21.067 26.886 4.074 1.00 32.79 641 A 1 ATOM 5002 O OG . SER A 0 641 . -23.201 25.253 3.452 1.00 32.79 641 A 1 ATOM 5003 N N . VAL A 0 642 . -19.091 25.912 4.516 1.00 33.20 642 A 1 ATOM 5004 C CA . VAL A 0 642 . -18.301 27.144 4.380 1.00 33.20 642 A 1 ATOM 5005 C C . VAL A 0 642 . -18.144 27.481 2.896 1.00 33.20 642 A 1 ATOM 5006 C CB . VAL A 0 642 . -16.934 27.031 5.086 1.00 33.20 642 A 1 ATOM 5007 O O . VAL A 0 642 . -17.325 26.891 2.196 1.00 33.20 642 A 1 ATOM 5008 C CG1 . VAL A 0 642 . -16.143 28.343 4.980 1.00 33.20 642 A 1 ATOM 5009 C CG2 . VAL A 0 642 . -17.106 26.718 6.580 1.00 33.20 642 A 1 ATOM 5010 N N . VAL A 0 643 . -18.931 28.443 2.413 1.00 30.31 643 A 1 ATOM 5011 C CA . VAL A 0 643 . -18.742 29.038 1.084 1.00 30.31 643 A 1 ATOM 5012 C C . VAL A 0 643 . -17.597 30.046 1.168 1.00 30.31 643 A 1 ATOM 5013 C CB . VAL A 0 643 . -20.038 29.685 0.556 1.00 30.31 643 A 1 ATOM 5014 O O . VAL A 0 643 . -17.740 31.109 1.770 1.00 30.31 643 A 1 ATOM 5015 C CG1 . VAL A 0 643 . -19.826 30.339 -0.817 1.00 30.31 643 A 1 ATOM 5016 C CG2 . VAL A 0 643 . -21.148 28.634 0.405 1.00 30.31 643 A 1 ATOM 5017 N N . LEU A 0 644 . -16.454 29.708 0.571 1.00 32.50 644 A 1 ATOM 5018 C CA . LEU A 0 644 . -15.315 30.616 0.440 1.00 32.50 644 A 1 ATOM 5019 C C . LEU A 0 644 . -15.500 31.511 -0.790 1.00 32.50 644 A 1 ATOM 5020 C CB . LEU A 0 644 . -13.998 29.816 0.391 1.00 32.50 644 A 1 ATOM 5021 O O . LEU A 0 644 . -15.078 31.172 -1.894 1.00 32.50 644 A 1 ATOM 5022 C CG . LEU A 0 644 . -13.635 29.080 1.694 1.00 32.50 644 A 1 ATOM 5023 C CD1 . LEU A 0 644 . -12.353 28.274 1.483 1.00 32.50 644 A 1 ATOM 5024 C CD2 . LEU A 0 644 . -13.400 30.035 2.869 1.00 32.50 644 A 1 ATOM 5025 N N . THR A 0 645 . -16.134 32.667 -0.598 1.00 36.16 645 A 1 ATOM 5026 C CA . THR A 0 645 . -16.133 33.739 -1.602 1.00 36.16 645 A 1 ATOM 5027 C C . THR A 0 645 . -14.721 34.337 -1.695 1.00 36.16 645 A 1 ATOM 5028 C CB . THR A 0 645 . -17.132 34.849 -1.242 1.00 36.16 645 A 1 ATOM 5029 O O . THR A 0 645 . -14.168 34.701 -0.653 1.00 36.16 645 A 1 ATOM 5030 C CG2 . THR A 0 645 . -17.403 35.788 -2.417 1.00 36.16 645 A 1 ATOM 5031 O OG1 . THR A 0 645 . -18.376 34.295 -0.880 1.00 36.16 645 A 1 ATOM 5032 N N . PRO A 0 646 . -14.114 34.471 -2.891 1.00 36.52 646 A 1 ATOM 5033 C CA . PRO A 0 646 . -12.806 35.105 -3.023 1.00 36.52 646 A 1 ATOM 5034 C C . PRO A 0 646 . -12.881 36.583 -2.621 1.00 36.52 646 A 1 ATOM 5035 C CB . PRO A 0 646 . -12.393 34.913 -4.485 1.00 36.52 646 A 1 ATOM 5036 O O . PRO A 0 646 . -13.752 37.325 -3.080 1.00 36.52 646 A 1 ATOM 5037 C CG . PRO A 0 646 . -13.729 34.785 -5.217 1.00 36.52 646 A 1 ATOM 5038 C CD . PRO A 0 646 . -14.617 34.073 -4.197 1.00 36.52 646 A 1 ATOM 5039 N N . ILE A 0 647 . -11.948 37.016 -1.771 1.00 36.73 647 A 1 ATOM 5040 C CA . ILE A 0 647 . -11.835 38.413 -1.344 1.00 36.73 647 A 1 ATOM 5041 C C . ILE A 0 647 . -11.237 39.213 -2.504 1.00 36.73 647 A 1 ATOM 5042 C CB . ILE A 0 647 . -11.014 38.543 -0.038 1.00 36.73 647 A 1 ATOM 5043 O O . ILE A 0 647 . -10.033 39.174 -2.749 1.00 36.73 647 A 1 ATOM 5044 C CG1 . ILE A 0 647 . -11.678 37.735 1.105 1.00 36.73 647 A 1 ATOM 5045 C CG2 . ILE A 0 647 . -10.878 40.027 0.361 1.00 36.73 647 A 1 ATOM 5046 C CD1 . ILE A 0 647 . -10.853 37.672 2.397 1.00 36.73 647 A 1 ATOM 5047 N N . CYS A 0 648 . -12.089 39.933 -3.231 1.00 35.72 648 A 1 ATOM 5048 C CA . CYS A 0 648 . -11.637 40.941 -4.181 1.00 35.72 648 A 1 ATOM 5049 C C . CYS A 0 648 . -11.117 42.148 -3.393 1.00 35.72 648 A 1 ATOM 5050 C CB . CYS A 0 648 . -12.794 41.328 -5.111 1.00 35.72 648 A 1 ATOM 5051 O O . CYS A 0 648 . -11.869 42.737 -2.618 1.00 35.72 648 A 1 ATOM 5052 S SG . CYS A 0 648 . -13.304 39.890 -6.098 1.00 35.72 648 A 1 ATOM 5053 N N . ASN A 0 649 . -9.852 42.525 -3.592 1.00 36.57 649 A 1 ATOM 5054 C CA . ASN A 0 649 . -9.324 43.759 -3.012 1.00 36.57 649 A 1 ATOM 5055 C C . ASN A 0 649 . -10.066 44.968 -3.599 1.00 36.57 649 A 1 ATOM 5056 C CB . ASN A 0 649 . -7.806 43.864 -3.248 1.00 36.57 649 A 1 ATOM 5057 O O . ASN A 0 649 . -10.189 45.109 -4.818 1.00 36.57 649 A 1 ATOM 5058 C CG . ASN A 0 649 . -6.978 42.996 -2.317 1.00 36.57 649 A 1 ATOM 5059 N ND2 . ASN A 0 649 . -5.731 42.758 -2.650 1.00 36.57 649 A 1 ATOM 5060 O OD1 . ASN A 0 649 . -7.408 42.539 -1.274 1.00 36.57 649 A 1 ATOM 5061 N N . GLU A 0 650 . -10.528 45.858 -2.724 1.00 34.29 650 A 1 ATOM 5062 C CA . GLU A 0 650 . -11.175 47.113 -3.097 1.00 34.29 650 A 1 ATOM 5063 C C . GLU A 0 650 . -10.179 48.000 -3.860 1.00 34.29 650 A 1 ATOM 5064 C CB . GLU A 0 650 . -11.673 47.831 -1.826 1.00 34.29 650 A 1 ATOM 5065 O O . GLU A 0 650 . -9.245 48.519 -3.255 1.00 34.29 650 A 1 ATOM 5066 C CG . GLU A 0 650 . -12.731 47.027 -1.050 1.00 34.29 650 A 1 ATOM 5067 C CD . GLU A 0 650 . -13.124 47.712 0.268 1.00 34.29 650 A 1 ATOM 5068 O OE1 . GLU A 0 650 . -14.344 47.881 0.494 1.00 34.29 650 A 1 ATOM 5069 O OE2 . GLU A 0 650 . -12.205 48.029 1.057 1.00 34.29 650 A 1 ATOM 5070 N N . ASN A 0 651 . -10.347 48.115 -5.188 1.00 41.02 651 A 1 ATOM 5071 C CA . ASN A 0 651 . -9.866 49.212 -6.060 1.00 41.02 651 A 1 ATOM 5072 C C . ASN A 0 651 . -10.086 48.964 -7.574 1.00 41.02 651 A 1 ATOM 5073 C CB . ASN A 0 651 . -8.383 49.569 -5.792 1.00 41.02 651 A 1 ATOM 5074 O O . ASN A 0 651 . -9.711 49.810 -8.384 1.00 41.02 651 A 1 ATOM 5075 C CG . ASN A 0 651 . -8.262 50.766 -4.857 1.00 41.02 651 A 1 ATOM 5076 N ND2 . ASN A 0 651 . -7.503 50.664 -3.795 1.00 41.02 651 A 1 ATOM 5077 O OD1 . ASN A 0 651 . -8.850 51.812 -5.067 1.00 41.02 651 A 1 ATOM 5078 N N . GLN A 0 652 . -10.682 47.839 -7.995 1.00 36.07 652 A 1 ATOM 5079 C CA . GLN A 0 652 . -10.901 47.547 -9.418 1.00 36.07 652 A 1 ATOM 5080 C C . GLN A 0 652 . -12.363 47.143 -9.696 1.00 36.07 652 A 1 ATOM 5081 C CB . GLN A 0 652 . -9.873 46.492 -9.870 1.00 36.07 652 A 1 ATOM 5082 O O . GLN A 0 652 . -12.827 46.155 -9.126 1.00 36.07 652 A 1 ATOM 5083 C CG . GLN A 0 652 . -9.545 46.617 -11.365 1.00 36.07 652 A 1 ATOM 5084 C CD . GLN A 0 652 . -8.340 45.775 -11.788 1.00 36.07 652 A 1 ATOM 5085 N NE2 . GLN A 0 652 . -7.772 46.034 -12.945 1.00 36.07 652 A 1 ATOM 5086 O OE1 . GLN A 0 652 . -7.871 44.878 -11.111 1.00 36.07 652 A 1 ATOM 5087 N N . PRO A 0 653 . -13.113 47.880 -10.542 1.00 40.65 653 A 1 ATOM 5088 C CA . PRO A 0 653 . -14.479 47.507 -10.895 1.00 40.65 653 A 1 ATOM 5089 C C . PRO A 0 653 . -14.489 46.284 -11.832 1.00 40.65 653 A 1 ATOM 5090 C CB . PRO A 0 653 . -15.084 48.745 -11.564 1.00 40.65 653 A 1 ATOM 5091 O O . PRO A 0 653 . -13.600 46.163 -12.684 1.00 40.65 653 A 1 ATOM 5092 C CG . PRO A 0 653 . -13.872 49.416 -12.210 1.00 40.65 653 A 1 ATOM 5093 C CD . PRO A 0 653 . -12.738 49.111 -11.228 1.00 40.65 653 A 1 ATOM 5094 N N . PRO A 0 654 . -15.491 45.390 -11.732 1.00 36.16 654 A 1 ATOM 5095 C CA . PRO A 0 654 . -15.680 44.324 -12.710 1.00 36.16 654 A 1 ATOM 5096 C C . PRO A 0 654 . -16.002 44.928 -14.084 1.00 36.16 654 A 1 ATOM 5097 C CB . PRO A 0 654 . -16.814 43.454 -12.162 1.00 36.16 654 A 1 ATOM 5098 O O . PRO A 0 654 . -16.798 45.859 -14.204 1.00 36.16 654 A 1 ATOM 5099 C CG . PRO A 0 654 . -17.641 44.437 -11.334 1.00 36.16 654 A 1 ATOM 5100 C CD . PRO A 0 654 . -16.590 45.399 -10.776 1.00 36.16 654 A 1 ATOM 5101 N N . PHE A 0 655 . -15.361 44.408 -15.131 1.00 35.49 655 A 1 ATOM 5102 C CA . PHE A 0 655 . -15.422 44.969 -16.483 1.00 35.49 655 A 1 ATOM 5103 C C . PHE A 0 655 . -16.699 44.548 -17.240 1.00 35.49 655 A 1 ATOM 5104 C CB . PHE A 0 655 . -14.094 44.683 -17.224 1.00 35.49 655 A 1 ATOM 5105 O O . PHE A 0 655 . -16.647 43.784 -18.204 1.00 35.49 655 A 1 ATOM 5106 C CG . PHE A 0 655 . -13.274 45.924 -17.529 1.00 35.49 655 A 1 ATOM 5107 C CD1 . PHE A 0 655 . -13.489 46.631 -18.727 1.00 35.49 655 A 1 ATOM 5108 C CD2 . PHE A 0 655 . -12.293 46.370 -16.625 1.00 35.49 655 A 1 ATOM 5109 C CE1 . PHE A 0 655 . -12.730 47.779 -19.022 1.00 35.49 655 A 1 ATOM 5110 C CE2 . PHE A 0 655 . -11.524 47.509 -16.924 1.00 35.49 655 A 1 ATOM 5111 C CZ . PHE A 0 655 . -11.742 48.215 -18.121 1.00 35.49 655 A 1 ATOM 5112 N N . ASP A 0 656 . -17.849 45.098 -16.842 1.00 31.81 656 A 1 ATOM 5113 C CA . ASP A 0 656 . -19.057 45.116 -17.680 1.00 31.81 656 A 1 ATOM 5114 C C . ASP A 0 656 . -18.858 46.090 -18.859 1.00 31.81 656 A 1 ATOM 5115 C CB . ASP A 0 656 . -20.321 45.435 -16.850 1.00 31.81 656 A 1 ATOM 5116 O O . ASP A 0 656 . -19.234 47.262 -18.824 1.00 31.81 656 A 1 ATOM 5117 C CG . ASP A 0 656 . -21.098 44.183 -16.424 1.00 31.81 656 A 1 ATOM 5118 O OD1 . ASP A 0 656 . -21.183 43.245 -17.251 1.00 31.81 656 A 1 ATOM 5119 O OD2 . ASP A 0 656 . -21.639 44.196 -15.298 1.00 31.81 656 A 1 ATOM 5120 N N . ALA A 0 657 . -18.215 45.601 -19.924 1.00 32.31 657 A 1 ATOM 5121 C CA . ALA A 0 657 . -17.920 46.360 -21.139 1.00 32.31 657 A 1 ATOM 5122 C C . ALA A 0 657 . -18.603 45.739 -22.369 1.00 32.31 657 A 1 ATOM 5123 C CB . ALA A 0 657 . -16.406 46.529 -21.279 1.00 32.31 657 A 1 ATOM 5124 O O . ALA A 0 657 . -18.040 44.917 -23.090 1.00 32.31 657 A 1 ATOM 5125 N N . GLN A 0 658 . -19.845 46.181 -22.563 1.00 32.07 658 A 1 ATOM 5126 C CA . GLN A 0 658 . -20.772 45.960 -23.678 1.00 32.07 658 A 1 ATOM 5127 C C . GLN A 0 658 . -20.185 45.447 -25.011 1.00 32.07 658 A 1 ATOM 5128 C CB . GLN A 0 658 . -21.475 47.298 -23.964 1.00 32.07 658 A 1 ATOM 5129 O O . GLN A 0 658 . -19.249 46.013 -25.585 1.00 32.07 658 A 1 ATOM 5130 C CG . GLN A 0 658 . -22.309 47.823 -22.782 1.00 32.07 658 A 1 ATOM 5131 C CD . GLN A 0 658 . -22.889 49.211 -23.038 1.00 32.07 658 A 1 ATOM 5132 N NE2 . GLN A 0 658 . -23.681 49.731 -22.129 1.00 32.07 658 A 1 ATOM 5133 O OE1 . GLN A 0 658 . -22.642 49.856 -24.043 1.00 32.07 658 A 1 ATOM 5134 N N . ILE A 0 659 . -20.879 44.458 -25.589 1.00 30.45 659 A 1 ATOM 5135 C CA . ILE A 0 659 . -20.698 43.981 -26.967 1.00 30.45 659 A 1 ATOM 5136 C C . ILE A 0 659 . -21.037 45.119 -27.948 1.00 30.45 659 A 1 ATOM 5137 C CB . ILE A 0 659 . -21.564 42.718 -27.224 1.00 30.45 659 A 1 ATOM 5138 O O . ILE A 0 659 . -22.186 45.302 -28.350 1.00 30.45 659 A 1 ATOM 5139 C CG1 . ILE A 0 659 . -21.219 41.578 -26.233 1.00 30.45 659 A 1 ATOM 5140 C CG2 . ILE A 0 659 . -21.389 42.217 -28.675 1.00 30.45 659 A 1 ATOM 5141 C CD1 . ILE A 0 659 . -22.211 40.407 -26.259 1.00 30.45 659 A 1 ATOM 5142 N N . SER A 0 660 . -20.027 45.892 -28.345 1.00 36.76 660 A 1 ATOM 5143 C CA . SER A 0 660 . -20.158 46.973 -29.326 1.00 36.76 660 A 1 ATOM 5144 C C . SER A 0 660 . -19.832 46.469 -30.738 1.00 36.76 660 A 1 ATOM 5145 C CB . SER A 0 660 . -19.352 48.210 -28.910 1.00 36.76 660 A 1 ATOM 5146 O O . SER A 0 660 . -18.744 45.973 -31.035 1.00 36.76 660 A 1 ATOM 5147 O OG . SER A 0 660 . -18.061 47.879 -28.440 1.00 36.76 660 A 1 ATOM 5148 N N . ASN A 0 661 . -20.818 46.567 -31.631 1.00 31.18 661 A 1 ATOM 5149 C CA . ASN A 0 661 . -20.750 46.007 -32.980 1.00 31.18 661 A 1 ATOM 5150 C C . ASN A 0 661 . -19.696 46.709 -33.857 1.00 31.18 661 A 1 ATOM 5151 C CB . ASN A 0 661 . -22.144 46.113 -33.629 1.00 31.18 661 A 1 ATOM 5152 O O . ASN A 0 661 . -19.909 47.838 -34.294 1.00 31.18 661 A 1 ATOM 5153 C CG . ASN A 0 661 . -23.133 45.126 -33.045 1.00 31.18 661 A 1 ATOM 5154 N ND2 . ASN A 0 661 . -24.209 45.583 -32.448 1.00 31.18 661 A 1 ATOM 5155 O OD1 . ASN A 0 661 . -22.944 43.929 -33.138 1.00 31.18 661 A 1 ATOM 5156 N N . SER A 0 662 . -18.621 46.007 -34.237 1.00 34.88 662 A 1 ATOM 5157 C CA . SER A 0 662 . -17.741 46.432 -35.336 1.00 34.88 662 A 1 ATOM 5158 C C . SER A 0 662 . -17.531 45.314 -36.366 1.00 34.88 662 A 1 ATOM 5159 C CB . SER A 0 662 . -16.438 47.057 -34.823 1.00 34.88 662 A 1 ATOM 5160 O O . SER A 0 662 . -17.160 44.181 -36.061 1.00 34.88 662 A 1 ATOM 5161 O OG . SER A 0 662 . -15.632 46.127 -34.138 1.00 34.88 662 A 1 ATOM 5162 N N . LYS A 0 663 . -17.832 45.625 -37.632 1.00 35.28 663 A 1 ATOM 5163 C CA . LYS A 0 663 . -17.918 44.654 -38.735 1.00 35.28 663 A 1 ATOM 5164 C C . LYS A 0 663 . -16.528 44.322 -39.297 1.00 35.28 663 A 1 ATOM 5165 C CB . LYS A 0 663 . -18.851 45.209 -39.837 1.00 35.28 663 A 1 ATOM 5166 O O . LYS A 0 663 . -16.119 44.914 -40.289 1.00 35.28 663 A 1 ATOM 5167 C CG . LYS A 0 663 . -20.313 45.425 -39.405 1.00 35.28 663 A 1 ATOM 5168 C CD . LYS A 0 663 . -21.110 46.137 -40.514 1.00 35.28 663 A 1 ATOM 5169 C CE . LYS A 0 663 . -22.557 46.402 -40.069 1.00 35.28 663 A 1 ATOM 5170 N NZ . LYS A 0 663 . -23.317 47.210 -41.060 1.00 35.28 663 A 1 ATOM 5171 N N . ASN A 0 664 . -15.797 43.376 -38.698 1.00 39.70 664 A 1 ATOM 5172 C CA . ASN A 0 664 . -14.526 42.882 -39.261 1.00 39.70 664 A 1 ATOM 5173 C C . ASN A 0 664 . -14.241 41.401 -38.925 1.00 39.70 664 A 1 ATOM 5174 C CB . ASN A 0 664 . -13.377 43.845 -38.875 1.00 39.70 664 A 1 ATOM 5175 O O . ASN A 0 664 . -13.405 41.073 -38.085 1.00 39.70 664 A 1 ATOM 5176 C CG . ASN A 0 664 . -13.003 44.759 -40.030 1.00 39.70 664 A 1 ATOM 5177 N ND2 . ASN A 0 664 . -12.949 46.052 -39.817 1.00 39.70 664 A 1 ATOM 5178 O OD1 . ASN A 0 664 . -12.709 44.308 -41.128 1.00 39.70 664 A 1 ATOM 5179 N N . ASN A 0 665 . -14.909 40.484 -39.634 1.00 31.85 665 A 1 ATOM 5180 C CA . ASN A 0 665 . -14.765 39.028 -39.475 1.00 31.85 665 A 1 ATOM 5181 C C . ASN A 0 665 . -13.438 38.473 -40.053 1.00 31.85 665 A 1 ATOM 5182 C CB . ASN A 0 665 . -16.043 38.329 -40.019 1.00 31.85 665 A 1 ATOM 5183 O O . ASN A 0 665 . -13.421 37.680 -40.994 1.00 31.85 665 A 1 ATOM 5184 C CG . ASN A 0 665 . -16.983 37.838 -38.930 1.00 31.85 665 A 1 ATOM 5185 N ND2 . ASN A 0 665 . -18.245 37.653 -39.234 1.00 31.85 665 A 1 ATOM 5186 O OD1 . ASN A 0 665 . -16.595 37.574 -37.808 1.00 31.85 665 A 1 ATOM 5187 N N . LYS A 0 666 . -12.296 38.864 -39.473 1.00 40.95 666 A 1 ATOM 5188 C CA . LYS A 0 666 . -10.988 38.233 -39.728 1.00 40.95 666 A 1 ATOM 5189 C C . LYS A 0 666 . -10.657 37.258 -38.600 1.00 40.95 666 A 1 ATOM 5190 C CB . LYS A 0 666 . -9.897 39.296 -39.949 1.00 40.95 666 A 1 ATOM 5191 O O . LYS A 0 666 . -10.191 37.665 -37.540 1.00 40.95 666 A 1 ATOM 5192 C CG . LYS A 0 666 . -10.062 39.962 -41.324 1.00 40.95 666 A 1 ATOM 5193 C CD . LYS A 0 666 . -8.938 40.960 -41.630 1.00 40.95 666 A 1 ATOM 5194 C CE . LYS A 0 666 . -9.169 41.555 -43.026 1.00 40.95 666 A 1 ATOM 5195 N NZ . LYS A 0 666 . -8.172 42.603 -43.361 1.00 40.95 666 A 1 ATOM 5196 N N . ARG A 0 667 . -10.896 35.961 -38.845 1.00 39.93 667 A 1 ATOM 5197 C CA . ARG A 0 667 . -10.551 34.853 -37.932 1.00 39.93 667 A 1 ATOM 5198 C C . ARG A 0 667 . -9.080 34.947 -37.509 1.00 39.93 667 A 1 ATOM 5199 C CB . ARG A 0 667 . -10.787 33.494 -38.622 1.00 39.93 667 A 1 ATOM 5200 O O . ARG A 0 667 . -8.191 34.733 -38.330 1.00 39.93 667 A 1 ATOM 5201 C CG . ARG A 0 667 . -12.263 33.094 -38.756 1.00 39.93 667 A 1 ATOM 5202 C CD . ARG A 0 667 . -12.364 31.747 -39.492 1.00 39.93 667 A 1 ATOM 5203 N NE . ARG A 0 667 . -13.737 31.200 -39.456 1.00 39.93 667 A 1 ATOM 5204 N NH1 . ARG A 0 667 . -13.325 29.259 -38.276 1.00 39.93 667 A 1 ATOM 5205 N NH2 . ARG A 0 667 . -15.411 29.778 -38.860 1.00 39.93 667 A 1 ATOM 5206 C CZ . ARG A 0 667 . -14.144 30.084 -38.871 1.00 39.93 667 A 1 ATOM 5207 N N . GLN A 0 668 . -8.828 35.234 -36.234 1.00 41.61 668 A 1 ATOM 5208 C CA . GLN A 0 668 . -7.478 35.225 -35.672 1.00 41.61 668 A 1 ATOM 5209 C C . GLN A 0 668 . -7.097 33.797 -35.268 1.00 41.61 668 A 1 ATOM 5210 C CB . GLN A 0 668 . -7.370 36.196 -34.486 1.00 41.61 668 A 1 ATOM 5211 O O . GLN A 0 668 . -7.494 33.313 -34.210 1.00 41.61 668 A 1 ATOM 5212 C CG . GLN A 0 668 . -7.560 37.666 -34.895 1.00 41.61 668 A 1 ATOM 5213 C CD . GLN A 0 668 . -7.283 38.641 -33.751 1.00 41.61 668 A 1 ATOM 5214 N NE2 . GLN A 0 668 . -7.590 39.907 -33.920 1.00 41.61 668 A 1 ATOM 5215 O OE1 . GLN A 0 668 . -6.784 38.299 -32.692 1.00 41.61 668 A 1 ATOM 5216 N N . PHE A 0 669 . -6.318 33.120 -36.111 1.00 38.14 669 A 1 ATOM 5217 C CA . PHE A 0 669 . -5.659 31.872 -35.730 1.00 38.14 669 A 1 ATOM 5218 C C . PHE A 0 669 . -4.525 32.186 -34.746 1.00 38.14 669 A 1 ATOM 5219 C CB . PHE A 0 669 . -5.137 31.147 -36.979 1.00 38.14 669 A 1 ATOM 5220 O O . PHE A 0 669 . -3.608 32.943 -35.072 1.00 38.14 669 A 1 ATOM 5221 C CG . PHE A 0 669 . -6.229 30.681 -37.925 1.00 38.14 669 A 1 ATOM 5222 C CD1 . PHE A 0 669 . -6.828 29.420 -37.740 1.00 38.14 669 A 1 ATOM 5223 C CD2 . PHE A 0 669 . -6.641 31.499 -38.996 1.00 38.14 669 A 1 ATOM 5224 C CE1 . PHE A 0 669 . -7.824 28.975 -38.629 1.00 38.14 669 A 1 ATOM 5225 C CE2 . PHE A 0 669 . -7.638 31.055 -39.883 1.00 38.14 669 A 1 ATOM 5226 C CZ . PHE A 0 669 . -8.226 29.790 -39.703 1.00 38.14 669 A 1 ATOM 5227 N N . ARG A 0 670 . -4.571 31.609 -33.540 1.00 42.50 670 A 1 ATOM 5228 C CA . ARG A 0 670 . -3.442 31.655 -32.602 1.00 42.50 670 A 1 ATOM 5229 C C . ARG A 0 670 . -2.464 30.545 -32.980 1.00 42.50 670 A 1 ATOM 5230 C CB . ARG A 0 670 . -3.912 31.519 -31.142 1.00 42.50 670 A 1 ATOM 5231 O O . ARG A 0 670 . -2.784 29.372 -32.828 1.00 42.50 670 A 1 ATOM 5232 C CG . ARG A 0 670 . -4.707 32.739 -30.647 1.00 42.50 670 A 1 ATOM 5233 C CD . ARG A 0 670 . -4.970 32.628 -29.137 1.00 42.50 670 A 1 ATOM 5234 N NE . ARG A 0 670 . -5.745 33.775 -28.618 1.00 42.50 670 A 1 ATOM 5235 N NH1 . ARG A 0 670 . -5.446 33.366 -26.368 1.00 42.50 670 A 1 ATOM 5236 N NH2 . ARG A 0 670 . -6.703 35.084 -27.012 1.00 42.50 670 A 1 ATOM 5237 C CZ . ARG A 0 670 . -5.957 34.067 -27.342 1.00 42.50 670 A 1 ATOM 5238 N N . ARG A 0 671 . -1.279 30.913 -33.470 1.00 38.71 671 A 1 ATOM 5239 C CA . ARG A 0 671 . -0.177 29.963 -33.670 1.00 38.71 671 A 1 ATOM 5240 C C . ARG A 0 671 . 0.510 29.711 -32.335 1.00 38.71 671 A 1 ATOM 5241 C CB . ARG A 0 671 . 0.813 30.472 -34.728 1.00 38.71 671 A 1 ATOM 5242 O O . ARG A 0 671 . 1.035 30.647 -31.736 1.00 38.71 671 A 1 ATOM 5243 C CG . ARG A 0 671 . 0.199 30.362 -36.128 1.00 38.71 671 A 1 ATOM 5244 C CD . ARG A 0 671 . 1.204 30.762 -37.209 1.00 38.71 671 A 1 ATOM 5245 N NE . ARG A 0 671 . 0.677 30.419 -38.538 1.00 38.71 671 A 1 ATOM 5246 N NH1 . ARG A 0 671 . 2.619 30.544 -39.762 1.00 38.71 671 A 1 ATOM 5247 N NH2 . ARG A 0 671 . 0.723 29.789 -40.690 1.00 38.71 671 A 1 ATOM 5248 C CZ . ARG A 0 671 . 1.349 30.265 -39.658 1.00 38.71 671 A 1 ATOM 5249 N N . LEU A 0 672 . 0.493 28.460 -31.890 1.00 41.22 672 A 1 ATOM 5250 C CA . LEU A 0 672 . 1.292 27.998 -30.762 1.00 41.22 672 A 1 ATOM 5251 C C . LEU A 0 672 . 2.627 27.481 -31.303 1.00 41.22 672 A 1 ATOM 5252 C CB . LEU A 0 672 . 0.519 26.926 -29.969 1.00 41.22 672 A 1 ATOM 5253 O O . LEU A 0 672 . 2.649 26.706 -32.259 1.00 41.22 672 A 1 ATOM 5254 C CG . LEU A 0 672 . -0.809 27.415 -29.356 1.00 41.22 672 A 1 ATOM 5255 C CD1 . LEU A 0 672 . -1.516 26.256 -28.655 1.00 41.22 672 A 1 ATOM 5256 C CD2 . LEU A 0 672 . -0.609 28.540 -28.336 1.00 41.22 672 A 1 ATOM 5257 N N . TYR A 0 673 . 3.724 27.928 -30.698 1.00 38.23 673 A 1 ATOM 5258 C CA . TYR A 0 673 . 5.064 27.421 -30.971 1.00 38.23 673 A 1 ATOM 5259 C C . TYR A 0 673 . 5.472 26.545 -29.792 1.00 38.23 673 A 1 ATOM 5260 C CB . TYR A 0 673 . 6.048 28.578 -31.197 1.00 38.23 673 A 1 ATOM 5261 O O . TYR A 0 673 . 5.668 27.049 -28.688 1.00 38.23 673 A 1 ATOM 5262 C CG . TYR A 0 673 . 5.767 29.392 -32.447 1.00 38.23 673 A 1 ATOM 5263 C CD1 . TYR A 0 673 . 6.344 29.019 -33.678 1.00 38.23 673 A 1 ATOM 5264 C CD2 . TYR A 0 673 . 4.924 30.518 -32.379 1.00 38.23 673 A 1 ATOM 5265 C CE1 . TYR A 0 673 . 6.078 29.771 -34.840 1.00 38.23 673 A 1 ATOM 5266 C CE2 . TYR A 0 673 . 4.661 31.277 -33.535 1.00 38.23 673 A 1 ATOM 5267 O OH . TYR A 0 673 . 4.976 31.643 -35.879 1.00 38.23 673 A 1 ATOM 5268 C CZ . TYR A 0 673 . 5.239 30.903 -34.768 1.00 38.23 673 A 1 ATOM 5269 N N . LEU A 0 674 . 5.562 25.240 -30.032 1.00 42.35 674 A 1 ATOM 5270 C CA . LEU A 0 674 . 6.206 24.311 -29.113 1.00 42.35 674 A 1 ATOM 5271 C C . LEU A 0 674 . 7.699 24.325 -29.439 1.00 42.35 674 A 1 ATOM 5272 C CB . LEU A 0 674 . 5.569 22.918 -29.259 1.00 42.35 674 A 1 ATOM 5273 O O . LEU A 0 674 . 8.093 24.005 -30.561 1.00 42.35 674 A 1 ATOM 5274 C CG . LEU A 0 674 . 4.156 22.841 -28.647 1.00 42.35 674 A 1 ATOM 5275 C CD1 . LEU A 0 674 . 3.389 21.646 -29.213 1.00 42.35 674 A 1 ATOM 5276 C CD2 . LEU A 0 674 . 4.205 22.700 -27.124 1.00 42.35 674 A 1 ATOM 5277 N N . PHE A 0 675 . 8.505 24.751 -28.471 1.00 42.84 675 A 1 ATOM 5278 C CA . PHE A 0 675 . 9.951 24.595 -28.513 1.00 42.84 675 A 1 ATOM 5279 C C . PHE A 0 675 . 10.295 23.339 -27.720 1.00 42.84 675 A 1 ATOM 5280 C CB . PHE A 0 675 . 10.642 25.846 -27.950 1.00 42.84 675 A 1 ATOM 5281 O O . PHE A 0 675 . 10.077 23.302 -26.510 1.00 42.84 675 A 1 ATOM 5282 C CG . PHE A 0 675 . 10.528 27.070 -28.840 1.00 42.84 675 A 1 ATOM 5283 C CD1 . PHE A 0 675 . 11.453 27.265 -29.884 1.00 42.84 675 A 1 ATOM 5284 C CD2 . PHE A 0 675 . 9.502 28.013 -28.633 1.00 42.84 675 A 1 ATOM 5285 C CE1 . PHE A 0 675 . 11.355 28.396 -30.714 1.00 42.84 675 A 1 ATOM 5286 C CE2 . PHE A 0 675 . 9.406 29.146 -29.462 1.00 42.84 675 A 1 ATOM 5287 C CZ . PHE A 0 675 . 10.333 29.338 -30.502 1.00 42.84 675 A 1 ATOM 5288 N N . ASP A 0 676 . 10.827 22.329 -28.405 1.00 44.42 676 A 1 ATOM 5289 C CA . ASP A 0 676 . 11.414 21.150 -27.772 1.00 44.42 676 A 1 ATOM 5290 C C . ASP A 0 676 . 12.751 21.572 -27.135 1.00 44.42 676 A 1 ATOM 5291 C CB . ASP A 0 676 . 11.552 20.007 -28.802 1.00 44.42 676 A 1 ATOM 5292 O O . ASP A 0 676 . 13.822 21.412 -27.717 1.00 44.42 676 A 1 ATOM 5293 C CG . ASP A 0 676 . 10.208 19.479 -29.336 1.00 44.42 676 A 1 ATOM 5294 O OD1 . ASP A 0 676 . 9.248 19.373 -28.540 1.00 44.42 676 A 1 ATOM 5295 O OD2 . ASP A 0 676 . 10.128 19.180 -30.553 1.00 44.42 676 A 1 ATOM 5296 N N . GLN A 0 677 . 12.679 22.225 -25.971 1.00 43.55 677 A 1 ATOM 5297 C CA . GLN A 0 677 . 13.855 22.645 -25.218 1.00 43.55 677 A 1 ATOM 5298 C C . GLN A 0 677 . 14.387 21.448 -24.427 1.00 43.55 677 A 1 ATOM 5299 C CB . GLN A 0 677 . 13.535 23.883 -24.359 1.00 43.55 677 A 1 ATOM 5300 O O . GLN A 0 677 . 13.842 21.077 -23.389 1.00 43.55 677 A 1 ATOM 5301 C CG . GLN A 0 677 . 14.813 24.454 -23.719 1.00 43.55 677 A 1 ATOM 5302 C CD . GLN A 0 677 . 14.659 25.869 -23.162 1.00 43.55 677 A 1 ATOM 5303 N NE2 . GLN A 0 677 . 15.752 26.514 -22.818 1.00 43.55 677 A 1 ATOM 5304 O OE1 . GLN A 0 677 . 13.589 26.445 -23.043 1.00 43.55 677 A 1 ATOM 5305 N N . GLU A 0 678 . 15.441 20.827 -24.952 1.00 39.86 678 A 1 ATOM 5306 C CA . GLU A 0 678 . 16.164 19.757 -24.270 1.00 39.86 678 A 1 ATOM 5307 C C . GLU A 0 678 . 16.765 20.306 -22.962 1.00 39.86 678 A 1 ATOM 5308 C CB . GLU A 0 678 . 17.221 19.136 -25.211 1.00 39.86 678 A 1 ATOM 5309 O O . GLU A 0 678 . 17.514 21.287 -22.966 1.00 39.86 678 A 1 ATOM 5310 C CG . GLU A 0 678 . 16.569 18.494 -26.456 1.00 39.86 678 A 1 ATOM 5311 C CD . GLU A 0 678 . 17.550 17.771 -27.401 1.00 39.86 678 A 1 ATOM 5312 O OE1 . GLU A 0 678 . 17.137 16.739 -27.986 1.00 39.86 678 A 1 ATOM 5313 O OE2 . GLU A 0 678 . 18.687 18.259 -27.580 1.00 39.86 678 A 1 ATOM 5314 N N . ASN A 0 679 . 16.398 19.701 -21.828 1.00 42.53 679 A 1 ATOM 5315 C CA . ASN A 0 679 . 16.967 20.044 -20.526 1.00 42.53 679 A 1 ATOM 5316 C C . ASN A 0 679 . 18.393 19.485 -20.440 1.00 42.53 679 A 1 ATOM 5317 C CB . ASN A 0 679 . 16.079 19.504 -19.385 1.00 42.53 679 A 1 ATOM 5318 O O . ASN A 0 679 . 18.587 18.318 -20.108 1.00 42.53 679 A 1 ATOM 5319 C CG . ASN A 0 679 . 14.870 20.359 -19.046 1.00 42.53 679 A 1 ATOM 5320 N ND2 . ASN A 0 679 . 13.945 19.815 -18.291 1.00 42.53 679 A 1 ATOM 5321 O OD1 . ASN A 0 679 . 14.738 21.519 -19.394 1.00 42.53 679 A 1 ATOM 5322 N N . GLU A 0 680 . 19.381 20.328 -20.730 1.00 42.29 680 A 1 ATOM 5323 C CA . GLU A 0 680 . 20.789 20.070 -20.415 1.00 42.29 680 A 1 ATOM 5324 C C . GLU A 0 680 . 20.989 20.050 -18.889 1.00 42.29 680 A 1 ATOM 5325 C CB . GLU A 0 680 . 21.670 21.144 -21.080 1.00 42.29 680 A 1 ATOM 5326 O O . GLU A 0 680 . 20.949 21.100 -18.231 1.00 42.29 680 A 1 ATOM 5327 C CG . GLU A 0 680 . 21.964 20.855 -22.564 1.00 42.29 680 A 1 ATOM 5328 C CD . GLU A 0 680 . 23.023 19.759 -22.795 1.00 42.29 680 A 1 ATOM 5329 O OE1 . GLU A 0 680 . 23.390 19.552 -23.974 1.00 42.29 680 A 1 ATOM 5330 O OE2 . GLU A 0 680 . 23.497 19.162 -21.801 1.00 42.29 680 A 1 ATOM 5331 N N . ASP A 0 681 . 21.210 18.851 -18.337 1.00 39.49 681 A 1 ATOM 5332 C CA . ASP A 0 681 . 21.490 18.585 -16.919 1.00 39.49 681 A 1 ATOM 5333 C C . ASP A 0 681 . 22.834 19.214 -16.496 1.00 39.49 681 A 1 ATOM 5334 C CB . ASP A 0 681 . 21.473 17.065 -16.633 1.00 39.49 681 A 1 ATOM 5335 O O . ASP A 0 681 . 23.884 18.561 -16.423 1.00 39.49 681 A 1 ATOM 5336 C CG . ASP A 0 681 . 20.079 16.425 -16.525 1.00 39.49 681 A 1 ATOM 5337 O OD1 . ASP A 0 681 . 19.168 17.073 -15.961 1.00 39.49 681 A 1 ATOM 5338 O OD2 . ASP A 0 681 . 19.954 15.244 -16.929 1.00 39.49 681 A 1 ATOM 5339 N N . ASN A 0 682 . 22.802 20.516 -16.197 1.00 42.08 682 A 1 ATOM 5340 C CA . ASN A 0 682 . 23.940 21.269 -15.673 1.00 42.08 682 A 1 ATOM 5341 C C . ASN A 0 682 . 24.268 20.807 -14.247 1.00 42.08 682 A 1 ATOM 5342 C CB . ASN A 0 682 . 23.677 22.781 -15.768 1.00 42.08 682 A 1 ATOM 5343 O O . ASN A 0 682 . 23.784 21.360 -13.263 1.00 42.08 682 A 1 ATOM 5344 C CG . ASN A 0 682 . 23.997 23.316 -17.147 1.00 42.08 682 A 1 ATOM 5345 N ND2 . ASN A 0 682 . 23.059 23.298 -18.063 1.00 42.08 682 A 1 ATOM 5346 O OD1 . ASN A 0 682 . 25.108 23.735 -17.430 1.00 42.08 682 A 1 ATOM 5347 N N . ASN A 0 683 . 25.108 19.777 -14.162 1.00 40.87 683 A 1 ATOM 5348 C CA . ASN A 0 683 . 25.669 19.263 -12.919 1.00 40.87 683 A 1 ATOM 5349 C C . ASN A 0 683 . 26.459 20.361 -12.189 1.00 40.87 683 A 1 ATOM 5350 C CB . ASN A 0 683 . 26.581 18.064 -13.234 1.00 40.87 683 A 1 ATOM 5351 O O . ASN A 0 683 . 27.341 20.993 -12.777 1.00 40.87 683 A 1 ATOM 5352 C CG . ASN A 0 683 . 25.823 16.771 -13.464 1.00 40.87 683 A 1 ATOM 5353 N ND2 . ASN A 0 683 . 25.269 16.539 -14.632 1.00 40.87 683 A 1 ATOM 5354 O OD1 . ASN A 0 683 . 25.725 15.934 -12.584 1.00 40.87 683 A 1 ATOM 5355 N N . ASP A 0 684 . 26.187 20.537 -10.896 1.00 36.59 684 A 1 ATOM 5356 C CA . ASP A 0 684 . 26.908 21.477 -10.041 1.00 36.59 684 A 1 ATOM 5357 C C . ASP A 0 684 . 28.411 21.161 -9.991 1.00 36.59 684 A 1 ATOM 5358 C CB . ASP A 0 684 . 26.340 21.439 -8.615 1.00 36.59 684 A 1 ATOM 5359 O O . ASP A 0 684 . 28.828 20.079 -9.576 1.00 36.59 684 A 1 ATOM 5360 C CG . ASP A 0 684 . 24.946 22.054 -8.520 1.00 36.59 684 A 1 ATOM 5361 O OD1 . ASP A 0 684 . 24.855 23.278 -8.764 1.00 36.59 684 A 1 ATOM 5362 O OD2 . ASP A 0 684 . 24.011 21.303 -8.168 1.00 36.59 684 A 1 ATOM 5363 N N . ASN A 0 685 . 29.250 22.139 -10.346 1.00 39.07 685 A 1 ATOM 5364 C CA . ASN A 0 685 . 30.693 22.071 -10.119 1.00 39.07 685 A 1 ATOM 5365 C C . ASN A 0 685 . 31.198 23.381 -9.498 1.00 39.07 685 A 1 ATOM 5366 C CB . ASN A 0 685 . 31.409 21.653 -11.412 1.00 39.07 685 A 1 ATOM 5367 O O . ASN A 0 685 . 31.580 24.332 -10.182 1.00 39.07 685 A 1 ATOM 5368 C CG . ASN A 0 685 . 32.847 21.231 -11.159 1.00 39.07 685 A 1 ATOM 5369 N ND2 . ASN A 0 685 . 33.471 20.602 -12.126 1.00 39.07 685 A 1 ATOM 5370 O OD1 . ASN A 0 685 . 33.443 21.448 -10.115 1.00 39.07 685 A 1 ATOM 5371 N N . VAL A 0 686 . 31.150 23.429 -8.167 1.00 36.24 686 A 1 ATOM 5372 C CA . VAL A 0 686 . 31.509 24.597 -7.356 1.00 36.24 686 A 1 ATOM 5373 C C . VAL A 0 686 . 33.023 24.813 -7.354 1.00 36.24 686 A 1 ATOM 5374 C CB . VAL A 0 686 . 30.988 24.420 -5.912 1.00 36.24 686 A 1 ATOM 5375 O O . VAL A 0 686 . 33.752 24.047 -6.731 1.00 36.24 686 A 1 ATOM 5376 C CG1 . VAL A 0 686 . 31.390 25.589 -5.000 1.00 36.24 686 A 1 ATOM 5377 C CG2 . VAL A 0 686 . 29.457 24.315 -5.885 1.00 36.24 686 A 1 ATOM 5378 N N . ASN A 0 687 . 33.497 25.900 -7.972 1.00 39.50 687 A 1 ATOM 5379 C CA . ASN A 0 687 . 34.882 26.374 -7.839 1.00 39.50 687 A 1 ATOM 5380 C C . ASN A 0 687 . 34.988 27.914 -7.793 1.00 39.50 687 A 1 ATOM 5381 C CB . ASN A 0 687 . 35.778 25.707 -8.899 1.00 39.50 687 A 1 ATOM 5382 O O . ASN A 0 687 . 35.358 28.576 -8.756 1.00 39.50 687 A 1 ATOM 5383 C CG . ASN A 0 687 . 36.330 24.385 -8.391 1.00 39.50 687 A 1 ATOM 5384 N ND2 . ASN A 0 687 . 35.880 23.264 -8.904 1.00 39.50 687 A 1 ATOM 5385 O OD1 . ASN A 0 687 . 37.174 24.350 -7.510 1.00 39.50 687 A 1 ATOM 5386 N N . ASN A 0 688 . 34.629 28.456 -6.627 1.00 32.83 688 A 1 ATOM 5387 C CA . ASN A 0 688 . 35.360 29.483 -5.867 1.00 32.83 688 A 1 ATOM 5388 C C . ASN A 0 688 . 36.407 30.375 -6.592 1.00 32.83 688 A 1 ATOM 5389 C CB . ASN A 0 688 . 36.063 28.685 -4.746 1.00 32.83 688 A 1 ATOM 5390 O O . ASN A 0 688 . 37.496 29.885 -6.874 1.00 32.83 688 A 1 ATOM 5391 C CG . ASN A 0 688 . 36.780 29.580 -3.757 1.00 32.83 688 A 1 ATOM 5392 N ND2 . ASN A 0 688 . 37.951 29.211 -3.298 1.00 32.83 688 A 1 ATOM 5393 O OD1 . ASN A 0 688 . 36.279 30.614 -3.369 1.00 32.83 688 A 1 ATOM 5394 N N . VAL A 0 689 . 36.147 31.691 -6.697 1.00 41.50 689 A 1 ATOM 5395 C CA . VAL A 0 689 . 37.113 32.805 -6.490 1.00 41.50 689 A 1 ATOM 5396 C C . VAL A 0 689 . 36.324 34.074 -6.114 1.00 41.50 689 A 1 ATOM 5397 C CB . VAL A 0 689 . 38.021 33.117 -7.718 1.00 41.50 689 A 1 ATOM 5398 O O . VAL A 0 689 . 35.403 34.460 -6.834 1.00 41.50 689 A 1 ATOM 5399 C CG1 . VAL A 0 689 . 38.735 34.478 -7.607 1.00 41.50 689 A 1 ATOM 5400 C CG2 . VAL A 0 689 . 39.156 32.099 -7.923 1.00 41.50 689 A 1 ATOM 5401 N N . ASP A 0 690 . 36.702 34.751 -5.025 1.00 34.19 690 A 1 ATOM 5402 C CA . ASP A 0 690 . 36.160 36.060 -4.627 1.00 34.19 690 A 1 ATOM 5403 C C . ASP A 0 690 . 36.641 37.214 -5.530 1.00 34.19 690 A 1 ATOM 5404 C CB . ASP A 0 690 . 36.605 36.394 -3.193 1.00 34.19 690 A 1 ATOM 5405 O O . ASP A 0 690 . 37.790 37.221 -5.975 1.00 34.19 690 A 1 ATOM 5406 C CG . ASP A 0 690 . 36.143 35.373 -2.156 1.00 34.19 690 A 1 ATOM 5407 O OD1 . ASP A 0 690 . 34.945 35.424 -1.804 1.00 34.19 690 A 1 ATOM 5408 O OD2 . ASP A 0 690 . 37.002 34.573 -1.720 1.00 34.19 690 A 1 ATOM 5409 N N . ASN A 0 691 . 35.823 38.265 -5.699 1.00 39.67 691 A 1 ATOM 5410 C CA . ASN A 0 691 . 36.349 39.637 -5.756 1.00 39.67 691 A 1 ATOM 5411 C C . ASN A 0 691 . 35.299 40.720 -5.436 1.00 39.67 691 A 1 ATOM 5412 C CB . ASN A 0 691 . 37.084 39.925 -7.081 1.00 39.67 691 A 1 ATOM 5413 O O . ASN A 0 691 . 34.219 40.779 -6.022 1.00 39.67 691 A 1 ATOM 5414 C CG . ASN A 0 691 . 38.580 40.060 -6.839 1.00 39.67 691 A 1 ATOM 5415 N ND2 . ASN A 0 691 . 39.401 39.312 -7.534 1.00 39.67 691 A 1 ATOM 5416 O OD1 . ASN A 0 691 . 39.033 40.828 -6.009 1.00 39.67 691 A 1 ATOM 5417 N N . GLU A 0 692 . 35.664 41.590 -4.495 1.00 35.32 692 A 1 ATOM 5418 C CA . GLU A 0 692 . 34.900 42.722 -3.958 1.00 35.32 692 A 1 ATOM 5419 C C . GLU A 0 692 . 34.744 43.865 -4.980 1.00 35.32 692 A 1 ATOM 5420 C CB . GLU A 0 692 . 35.687 43.214 -2.715 1.00 35.32 692 A 1 ATOM 5421 O O . GLU A 0 692 . 35.716 44.259 -5.614 1.00 35.32 692 A 1 ATOM 5422 C CG . GLU A 0 692 . 35.165 44.470 -1.982 1.00 35.32 692 A 1 ATOM 5423 C CD . GLU A 0 692 . 36.086 44.961 -0.833 1.00 35.32 692 A 1 ATOM 5424 O OE1 . GLU A 0 692 . 35.703 45.947 -0.143 1.00 35.32 692 A 1 ATOM 5425 O OE2 . GLU A 0 692 . 37.177 44.389 -0.635 1.00 35.32 692 A 1 ATOM 5426 N N . TYR A 0 693 . 33.566 44.500 -5.043 1.00 39.36 693 A 1 ATOM 5427 C CA . TYR A 0 693 . 33.468 45.940 -5.334 1.00 39.36 693 A 1 ATOM 5428 C C . TYR A 0 693 . 32.338 46.586 -4.520 1.00 39.36 693 A 1 ATOM 5429 C CB . TYR A 0 693 . 33.375 46.249 -6.841 1.00 39.36 693 A 1 ATOM 5430 O O . TYR A 0 693 . 31.270 46.007 -4.330 1.00 39.36 693 A 1 ATOM 5431 C CG . TYR A 0 693 . 34.706 46.708 -7.416 1.00 39.36 693 A 1 ATOM 5432 C CD1 . TYR A 0 693 . 35.189 48.004 -7.131 1.00 39.36 693 A 1 ATOM 5433 C CD2 . TYR A 0 693 . 35.507 45.812 -8.149 1.00 39.36 693 A 1 ATOM 5434 C CE1 . TYR A 0 693 . 36.481 48.386 -7.545 1.00 39.36 693 A 1 ATOM 5435 C CE2 . TYR A 0 693 . 36.795 46.193 -8.571 1.00 39.36 693 A 1 ATOM 5436 O OH . TYR A 0 693 . 38.546 47.824 -8.640 1.00 39.36 693 A 1 ATOM 5437 C CZ . TYR A 0 693 . 37.290 47.474 -8.258 1.00 39.36 693 A 1 ATOM 5438 N N . ARG A 0 694 . 32.607 47.780 -3.976 1.00 32.26 694 A 1 ATOM 5439 C CA . ARG A 0 694 . 31.971 48.285 -2.745 1.00 32.26 694 A 1 ATOM 5440 C C . ARG A 0 694 . 31.692 49.786 -2.799 1.00 32.26 694 A 1 ATOM 5441 C CB . ARG A 0 694 . 32.957 47.945 -1.612 1.00 32.26 694 A 1 ATOM 5442 O O . ARG A 0 694 . 32.630 50.577 -2.862 1.00 32.26 694 A 1 ATOM 5443 C CG . ARG A 0 694 . 32.727 48.625 -0.251 1.00 32.26 694 A 1 ATOM 5444 C CD . ARG A 0 694 . 33.889 48.170 0.629 1.00 32.26 694 A 1 ATOM 5445 N NE . ARG A 0 694 . 33.993 48.856 1.927 1.00 32.26 694 A 1 ATOM 5446 N NH1 . ARG A 0 694 . 36.121 48.082 2.290 1.00 32.26 694 A 1 ATOM 5447 N NH2 . ARG A 0 694 . 35.107 49.314 3.866 1.00 32.26 694 A 1 ATOM 5448 C CZ . ARG A 0 694 . 35.072 48.755 2.686 1.00 32.26 694 A 1 ATOM 5449 N N . LEU A 0 695 . 30.423 50.185 -2.667 1.00 38.36 695 A 1 ATOM 5450 C CA . LEU A 0 695 . 30.002 51.583 -2.477 1.00 38.36 695 A 1 ATOM 5451 C C . LEU A 0 695 . 28.526 51.650 -2.009 1.00 38.36 695 A 1 ATOM 5452 C CB . LEU A 0 695 . 30.161 52.323 -3.838 1.00 38.36 695 A 1 ATOM 5453 O O . LEU A 0 695 . 27.707 50.951 -2.590 1.00 38.36 695 A 1 ATOM 5454 C CG . LEU A 0 695 . 30.763 53.739 -3.775 1.00 38.36 695 A 1 ATOM 5455 C CD1 . LEU A 0 695 . 32.231 53.734 -3.332 1.00 38.36 695 A 1 ATOM 5456 C CD2 . LEU A 0 695 . 30.703 54.402 -5.149 1.00 38.36 695 A 1 ATOM 5457 N N . LYS A 0 696 . 28.085 52.483 -1.051 1.00 39.26 696 A 1 ATOM 5458 C CA . LYS A 0 696 . 28.668 52.911 0.247 1.00 39.26 696 A 1 ATOM 5459 C C . LYS A 0 696 . 27.573 53.627 1.076 1.00 39.26 696 A 1 ATOM 5460 C CB . LYS A 0 696 . 29.834 53.910 0.065 1.00 39.26 696 A 1 ATOM 5461 O O . LYS A 0 696 . 26.842 54.418 0.496 1.00 39.26 696 A 1 ATOM 5462 C CG . LYS A 0 696 . 31.110 53.509 0.822 1.00 39.26 696 A 1 ATOM 5463 C CD . LYS A 0 696 . 32.171 54.612 0.674 1.00 39.26 696 A 1 ATOM 5464 C CE . LYS A 0 696 . 33.488 54.221 1.355 1.00 39.26 696 A 1 ATOM 5465 N NZ . LYS A 0 696 . 34.536 55.254 1.150 1.00 39.26 696 A 1 ATOM 5466 N N . ASN A 0 697 . 27.604 53.485 2.411 1.00 38.21 697 A 1 ATOM 5467 C CA . ASN A 0 697 . 26.863 54.287 3.420 1.00 38.21 697 A 1 ATOM 5468 C C . ASN A 0 697 . 25.318 54.089 3.423 1.00 38.21 697 A 1 ATOM 5469 C CB . ASN A 0 697 . 27.258 55.775 3.272 1.00 38.21 697 A 1 ATOM 5470 O O . ASN A 0 697 . 24.748 53.795 2.384 1.00 38.21 697 A 1 ATOM 5471 C CG . ASN A 0 697 . 28.736 56.077 3.058 1.00 38.21 697 A 1 ATOM 5472 N ND2 . ASN A 0 697 . 29.033 57.242 2.534 1.00 38.21 697 A 1 ATOM 5473 O OD1 . ASN A 0 697 . 29.641 55.309 3.361 1.00 38.21 697 A 1 ATOM 5474 N N . THR A 0 698 . 24.557 54.216 4.523 1.00 38.63 698 A 1 ATOM 5475 C CA . THR A 0 698 . 24.797 54.501 5.967 1.00 38.63 698 A 1 ATOM 5476 C C . THR A 0 698 . 24.168 53.374 6.824 1.00 38.63 698 A 1 ATOM 5477 C CB . THR A 0 698 . 24.133 55.843 6.358 1.00 38.63 698 A 1 ATOM 5478 O O . THR A 0 698 . 23.143 52.835 6.429 1.00 38.63 698 A 1 ATOM 5479 C CG2 . THR A 0 698 . 24.948 57.052 5.901 1.00 38.63 698 A 1 ATOM 5480 O OG1 . THR A 0 698 . 22.863 55.981 5.772 1.00 38.63 698 A 1 ATOM 5481 N N . LYS A 0 699 . 24.800 52.855 7.898 1.00 37.40 699 A 1 ATOM 5482 C CA . LYS A 0 699 . 24.648 53.281 9.323 1.00 37.40 699 A 1 ATOM 5483 C C . LYS A 0 699 . 23.173 53.457 9.763 1.00 37.40 699 A 1 ATOM 5484 C CB . LYS A 0 699 . 25.480 54.543 9.626 1.00 37.40 699 A 1 ATOM 5485 O O . LYS A 0 699 . 22.472 54.197 9.085 1.00 37.40 699 A 1 ATOM 5486 C CG . LYS A 0 699 . 26.972 54.253 9.862 1.00 37.40 699 A 1 ATOM 5487 C CD . LYS A 0 699 . 27.645 55.473 10.510 1.00 37.40 699 A 1 ATOM 5488 C CE . LYS A 0 699 . 29.089 55.161 10.917 1.00 37.40 699 A 1 ATOM 5489 N NZ . LYS A 0 699 . 29.640 56.219 11.803 1.00 37.40 699 A 1 ATOM 5490 N N . THR A 0 700 . 22.650 52.871 10.853 1.00 38.40 700 A 1 ATOM 5491 C CA . THR A 0 700 . 23.198 52.186 12.070 1.00 38.40 700 A 1 ATOM 5492 C C . THR A 0 700 . 22.074 51.300 12.705 1.00 38.40 700 A 1 ATOM 5493 C CB . THR A 0 700 . 23.663 53.240 13.111 1.00 38.40 700 A 1 ATOM 5494 O O . THR A 0 700 . 20.942 51.404 12.248 1.00 38.40 700 A 1 ATOM 5495 C CG2 . THR A 0 700 . 25.182 53.372 13.162 1.00 38.40 700 A 1 ATOM 5496 O OG1 . THR A 0 700 . 23.190 54.544 12.851 1.00 38.40 700 A 1 ATOM 5497 N N . ASP A 0 701 . 22.238 50.410 13.705 1.00 35.90 701 A 1 ATOM 5498 C CA . ASP A 0 701 . 23.400 50.024 14.535 1.00 35.90 701 A 1 ATOM 5499 C C . ASP A 0 701 . 23.341 48.574 15.103 1.00 35.90 701 A 1 ATOM 5500 C CB . ASP A 0 701 . 23.536 50.976 15.752 1.00 35.90 701 A 1 ATOM 5501 O O . ASP A 0 701 . 22.308 47.916 15.041 1.00 35.90 701 A 1 ATOM 5502 C CG . ASP A 0 701 . 24.940 51.576 15.849 1.00 35.90 701 A 1 ATOM 5503 O OD1 . ASP A 0 701 . 25.885 50.908 15.365 1.00 35.90 701 A 1 ATOM 5504 O OD2 . ASP A 0 701 . 25.052 52.732 16.304 1.00 35.90 701 A 1 ATOM 5505 N N . VAL A 0 702 . 24.479 48.133 15.668 1.00 37.76 702 A 1 ATOM 5506 C CA . VAL A 0 702 . 24.750 47.087 16.702 1.00 37.76 702 A 1 ATOM 5507 C C . VAL A 0 702 . 23.684 46.019 17.063 1.00 37.76 702 A 1 ATOM 5508 C CB . VAL A 0 702 . 25.202 47.806 18.001 1.00 37.76 702 A 1 ATOM 5509 O O . VAL A 0 702 . 22.589 46.323 17.520 1.00 37.76 702 A 1 ATOM 5510 C CG1 . VAL A 0 702 . 25.397 46.887 19.219 1.00 37.76 702 A 1 ATOM 5511 C CG2 . VAL A 0 702 . 26.564 48.486 17.790 1.00 37.76 702 A 1 ATOM 5512 N N . GLY A 0 703 . 24.108 44.739 17.081 1.00 38.85 703 A 1 ATOM 5513 C CA . GLY A 0 703 . 23.351 43.622 17.692 1.00 38.85 703 A 1 ATOM 5514 C C . GLY A 0 703 . 24.073 42.260 17.753 1.00 38.85 703 A 1 ATOM 5515 O O . GLY A 0 703 . 23.444 41.219 17.605 1.00 38.85 703 A 1 ATOM 5516 N N . ASN A 0 704 . 25.404 42.239 17.879 1.00 33.62 704 A 1 ATOM 5517 C CA . ASN A 0 704 . 26.240 41.076 17.543 1.00 33.62 704 A 1 ATOM 5518 C C . ASN A 0 704 . 26.598 40.195 18.765 1.00 33.62 704 A 1 ATOM 5519 C CB . ASN A 0 704 . 27.509 41.649 16.856 1.00 33.62 704 A 1 ATOM 5520 O O . ASN A 0 704 . 27.318 40.672 19.634 1.00 33.62 704 A 1 ATOM 5521 C CG . ASN A 0 704 . 28.066 40.828 15.710 1.00 33.62 704 A 1 ATOM 5522 N ND2 . ASN A 0 704 . 29.201 41.223 15.182 1.00 33.62 704 A 1 ATOM 5523 O OD1 . ASN A 0 704 . 27.493 39.865 15.238 1.00 33.62 704 A 1 ATOM 5524 N N . THR A 0 705 . 26.212 38.909 18.799 1.00 39.49 705 A 1 ATOM 5525 C CA . THR A 0 705 . 26.975 37.808 19.452 1.00 39.49 705 A 1 ATOM 5526 C C . THR A 0 705 . 26.530 36.425 18.933 1.00 39.49 705 A 1 ATOM 5527 C CB . THR A 0 705 . 26.852 37.732 20.997 1.00 39.49 705 A 1 ATOM 5528 O O . THR A 0 705 . 25.401 36.282 18.482 1.00 39.49 705 A 1 ATOM 5529 C CG2 . THR A 0 705 . 27.776 38.650 21.795 1.00 39.49 705 A 1 ATOM 5530 O OG1 . THR A 0 705 . 25.539 37.972 21.426 1.00 39.49 705 A 1 ATOM 5531 N N . ALA A 0 706 . 27.310 35.340 19.031 1.00 34.39 706 A 1 ATOM 5532 C CA . ALA A 0 706 . 28.739 35.158 18.722 1.00 34.39 706 A 1 ATOM 5533 C C . ALA A 0 706 . 29.100 33.654 18.773 1.00 34.39 706 A 1 ATOM 5534 C CB . ALA A 0 706 . 29.665 35.882 19.718 1.00 34.39 706 A 1 ATOM 5535 O O . ALA A 0 706 . 28.768 32.978 19.741 1.00 34.39 706 A 1 ATOM 5536 N N . SER A 0 707 . 29.947 33.195 17.840 1.00 34.53 707 A 1 ATOM 5537 C CA . SER A 0 707 . 30.663 31.896 17.882 1.00 34.53 707 A 1 ATOM 5538 C C . SER A 0 707 . 29.803 30.624 17.674 1.00 34.53 707 A 1 ATOM 5539 C CB . SER A 0 707 . 31.502 31.779 19.166 1.00 34.53 707 A 1 ATOM 5540 O O . SER A 0 707 . 28.624 30.601 17.987 1.00 34.53 707 A 1 ATOM 5541 O OG . SER A 0 707 . 32.063 33.007 19.578 1.00 34.53 707 A 1 ATOM 5542 N N . LYS A 0 708 . 30.326 29.505 17.145 1.00 41.43 708 A 1 ATOM 5543 C CA . LYS A 0 708 . 31.707 29.170 16.731 1.00 41.43 708 A 1 ATOM 5544 C C . LYS A 0 708 . 31.738 28.679 15.273 1.00 41.43 708 A 1 ATOM 5545 C CB . LYS A 0 708 . 32.263 28.045 17.639 1.00 41.43 708 A 1 ATOM 5546 O O . LYS A 0 708 . 30.940 27.829 14.898 1.00 41.43 708 A 1 ATOM 5547 C CG . LYS A 0 708 . 32.525 28.492 19.086 1.00 41.43 708 A 1 ATOM 5548 C CD . LYS A 0 708 . 32.945 27.349 20.019 1.00 41.43 708 A 1 ATOM 5549 C CE . LYS A 0 708 . 33.180 27.922 21.426 1.00 41.43 708 A 1 ATOM 5550 N NZ . LYS A 0 708 . 33.529 26.867 22.412 1.00 41.43 708 A 1 ATOM 5551 N N . GLN A 0 709 . 32.707 29.151 14.484 1.00 30.95 709 A 1 ATOM 5552 C CA . GLN A 0 709 . 33.177 28.419 13.298 1.00 30.95 709 A 1 ATOM 5553 C C . GLN A 0 709 . 34.246 27.396 13.705 1.00 30.95 709 A 1 ATOM 5554 C CB . GLN A 0 709 . 33.836 29.355 12.267 1.00 30.95 709 A 1 ATOM 5555 O O . GLN A 0 709 . 34.961 27.643 14.673 1.00 30.95 709 A 1 ATOM 5556 C CG . GLN A 0 709 . 32.904 30.342 11.554 1.00 30.95 709 A 1 ATOM 5557 C CD . GLN A 0 709 . 33.616 31.082 10.415 1.00 30.95 709 A 1 ATOM 5558 N NE2 . GLN A 0 709 . 33.158 32.259 10.053 1.00 30.95 709 A 1 ATOM 5559 O OE1 . GLN A 0 709 . 34.582 30.623 9.818 1.00 30.95 709 A 1 ATOM 5560 N N . LEU A 0 710 . 34.376 26.325 12.915 1.00 34.55 710 A 1 ATOM 5561 C CA . LEU A 0 710 . 35.590 25.571 12.529 1.00 34.55 710 A 1 ATOM 5562 C C . LEU A 0 710 . 35.067 24.327 11.775 1.00 34.55 710 A 1 ATOM 5563 C CB . LEU A 0 710 . 36.443 25.165 13.754 1.00 34.55 710 A 1 ATOM 5564 O O . LEU A 0 710 . 34.369 23.524 12.379 1.00 34.55 710 A 1 ATOM 5565 C CG . LEU A 0 710 . 37.560 26.186 14.075 1.00 34.55 710 A 1 ATOM 5566 C CD1 . LEU A 0 710 . 37.997 26.070 15.535 1.00 34.55 710 A 1 ATOM 5567 C CD2 . LEU A 0 710 . 38.785 25.989 13.182 1.00 34.55 710 A 1 ATOM 5568 N N . LYS A 0 711 . 35.170 24.156 10.449 1.00 29.30 711 A 1 ATOM 5569 C CA . LYS A 0 711 . 36.168 24.550 9.429 1.00 29.30 711 A 1 ATOM 5570 C C . LYS A 0 711 . 37.485 23.767 9.551 1.00 29.30 711 A 1 ATOM 5571 C CB . LYS A 0 711 . 36.356 26.080 9.278 1.00 29.30 711 A 1 ATOM 5572 O O . LYS A 0 711 . 38.058 23.711 10.631 1.00 29.30 711 A 1 ATOM 5573 C CG . LYS A 0 711 . 36.851 26.493 7.878 1.00 29.30 711 A 1 ATOM 5574 C CD . LYS A 0 711 . 36.967 28.021 7.734 1.00 29.30 711 A 1 ATOM 5575 C CE . LYS A 0 711 . 37.380 28.395 6.302 1.00 29.30 711 A 1 ATOM 5576 N NZ . LYS A 0 711 . 37.412 29.866 6.094 1.00 29.30 711 A 1 ATOM 5577 N N . TYR A 0 712 . 37.954 23.295 8.388 1.00 28.21 712 A 1 ATOM 5578 C CA . TYR A 0 712 . 39.215 22.600 8.067 1.00 28.21 712 A 1 ATOM 5579 C C . TYR A 0 712 . 39.233 21.058 8.027 1.00 28.21 712 A 1 ATOM 5580 C CB . TYR A 0 712 . 40.434 23.187 8.804 1.00 28.21 712 A 1 ATOM 5581 O O . TYR A 0 712 . 38.619 20.372 8.834 1.00 28.21 712 A 1 ATOM 5582 C CG . TYR A 0 712 . 40.665 24.648 8.489 1.00 28.21 712 A 1 ATOM 5583 C CD1 . TYR A 0 712 . 41.099 25.012 7.200 1.00 28.21 712 A 1 ATOM 5584 C CD2 . TYR A 0 712 . 40.421 25.637 9.460 1.00 28.21 712 A 1 ATOM 5585 C CE1 . TYR A 0 712 . 41.252 26.369 6.867 1.00 28.21 712 A 1 ATOM 5586 C CE2 . TYR A 0 712 . 40.597 26.996 9.139 1.00 28.21 712 A 1 ATOM 5587 O OH . TYR A 0 712 . 41.139 28.672 7.509 1.00 28.21 712 A 1 ATOM 5588 C CZ . TYR A 0 712 . 41.003 27.361 7.836 1.00 28.21 712 A 1 ATOM 5589 N N . ASN A 0 713 . 40.052 20.586 7.075 1.00 37.04 713 A 1 ATOM 5590 C CA . ASN A 0 713 . 40.676 19.265 6.918 1.00 37.04 713 A 1 ATOM 5591 C C . ASN A 0 713 . 39.834 18.084 6.397 1.00 37.04 713 A 1 ATOM 5592 C CB . ASN A 0 713 . 41.524 18.946 8.161 1.00 37.04 713 A 1 ATOM 5593 O O . ASN A 0 713 . 39.304 17.277 7.155 1.00 37.04 713 A 1 ATOM 5594 C CG . ASN A 0 713 . 42.561 20.022 8.444 1.00 37.04 713 A 1 ATOM 5595 N ND2 . ASN A 0 713 . 43.062 20.090 9.652 1.00 37.04 713 A 1 ATOM 5596 O OD1 . ASN A 0 713 . 42.918 20.832 7.599 1.00 37.04 713 A 1 ATOM 5597 N N . ASN A 0 714 . 39.928 17.872 5.076 1.00 35.18 714 A 1 ATOM 5598 C CA . ASN A 0 714 . 40.106 16.517 4.536 1.00 35.18 714 A 1 ATOM 5599 C C . ASN A 0 714 . 41.320 15.850 5.211 1.00 35.18 714 A 1 ATOM 5600 C CB . ASN A 0 714 . 40.418 16.585 3.021 1.00 35.18 714 A 1 ATOM 5601 O O . ASN A 0 714 . 42.347 16.508 5.401 1.00 35.18 714 A 1 ATOM 5602 C CG . ASN A 0 714 . 39.235 16.855 2.114 1.00 35.18 714 A 1 ATOM 5603 N ND2 . ASN A 0 714 . 39.485 17.213 0.876 1.00 35.18 714 A 1 ATOM 5604 O OD1 . ASN A 0 714 . 38.084 16.731 2.478 1.00 35.18 714 A 1 ATOM 5605 N N . PRO A 0 715 . 41.264 14.530 5.427 1.00 37.38 715 A 1 ATOM 5606 C CA . PRO A 0 715 . 42.391 13.700 5.014 1.00 37.38 715 A 1 ATOM 5607 C C . PRO A 0 715 . 41.951 12.551 4.093 1.00 37.38 715 A 1 ATOM 5608 C CB . PRO A 0 715 . 43.035 13.211 6.309 1.00 37.38 715 A 1 ATOM 5609 O O . PRO A 0 715 . 41.011 11.810 4.372 1.00 37.38 715 A 1 ATOM 5610 C CG . PRO A 0 715 . 41.837 13.053 7.244 1.00 37.38 715 A 1 ATOM 5611 C CD . PRO A 0 715 . 40.800 14.058 6.726 1.00 37.38 715 A 1 ATOM 5612 N N . THR A 0 716 . 42.671 12.388 2.985 1.00 28.76 716 A 1 ATOM 5613 C CA . THR A 0 716 . 42.564 11.244 2.069 1.00 28.76 716 A 1 ATOM 5614 C C . THR A 0 716 . 42.864 9.922 2.774 1.00 28.76 716 A 1 ATOM 5615 C CB . THR A 0 716 . 43.570 11.378 0.903 1.00 28.76 716 A 1 ATOM 5616 O O . THR A 0 716 . 43.927 9.777 3.373 1.00 28.76 716 A 1 ATOM 5617 C CG2 . THR A 0 716 . 42.904 11.894 -0.366 1.00 28.76 716 A 1 ATOM 5618 O OG1 . THR A 0 716 . 44.617 12.276 1.218 1.00 28.76 716 A 1 ATOM 5619 N N . SER A 0 717 . 41.993 8.924 2.597 1.00 33.46 717 A 1 ATOM 5620 C CA . SER A 0 717 . 42.282 7.520 2.920 1.00 33.46 717 A 1 ATOM 5621 C C . SER A 0 717 . 42.483 6.713 1.634 1.00 33.46 717 A 1 ATOM 5622 C CB . SER A 0 717 . 41.206 6.925 3.828 1.00 33.46 717 A 1 ATOM 5623 O O . SER A 0 717 . 41.594 6.013 1.157 1.00 33.46 717 A 1 ATOM 5624 O OG . SER A 0 717 . 41.656 5.670 4.300 1.00 33.46 717 A 1 ATOM 5625 N N . SER A 0 718 . 43.667 6.862 1.039 1.00 33.78 718 A 1 ATOM 5626 C CA . SER A 0 718 . 44.137 6.076 -0.105 1.00 33.78 718 A 1 ATOM 5627 C C . SER A 0 718 . 45.382 5.288 0.307 1.00 33.78 718 A 1 ATOM 5628 C CB . SER A 0 718 . 44.415 6.995 -1.305 1.00 33.78 718 A 1 ATOM 5629 O O . SER A 0 718 . 46.489 5.824 0.258 1.00 33.78 718 A 1 ATOM 5630 O OG . SER A 0 718 . 45.353 8.000 -0.965 1.00 33.78 718 A 1 ATOM 5631 N N . ILE A 0 719 . 45.211 4.033 0.731 1.00 29.21 719 A 1 ATOM 5632 C CA . ILE A 0 719 . 46.293 3.110 1.119 1.00 29.21 719 A 1 ATOM 5633 C C . ILE A 0 719 . 45.981 1.707 0.573 1.00 29.21 719 A 1 ATOM 5634 C CB . ILE A 0 719 . 46.518 3.161 2.658 1.00 29.21 719 A 1 ATOM 5635 O O . ILE A 0 719 . 44.849 1.241 0.663 1.00 29.21 719 A 1 ATOM 5636 C CG1 . ILE A 0 719 . 47.595 4.224 2.992 1.00 29.21 719 A 1 ATOM 5637 C CG2 . ILE A 0 719 . 46.928 1.809 3.276 1.00 29.21 719 A 1 ATOM 5638 C CD1 . ILE A 0 719 . 47.600 4.690 4.452 1.00 29.21 719 A 1 ATOM 5639 N N . GLY A 0 720 . 46.999 1.051 0.004 1.00 33.20 720 A 1 ATOM 5640 C CA . GLY A 0 720 . 46.882 -0.180 -0.794 1.00 33.20 720 A 1 ATOM 5641 C C . GLY A 0 720 . 47.732 -0.058 -2.066 1.00 33.20 720 A 1 ATOM 5642 O O . GLY A 0 720 . 47.208 0.267 -3.123 1.00 33.20 720 A 1 ATOM 5643 N N . LYS A 0 721 . 49.070 -0.034 -1.957 1.00 35.09 721 A 1 ATOM 5644 C CA . LYS A 0 721 . 49.937 -1.239 -1.964 1.00 35.09 721 A 1 ATOM 5645 C C . LYS A 0 721 . 49.702 -2.068 -3.241 1.00 35.09 721 A 1 ATOM 5646 C CB . LYS A 0 721 . 49.795 -2.099 -0.699 1.00 35.09 721 A 1 ATOM 5647 O O . LYS A 0 721 . 48.656 -2.689 -3.350 1.00 35.09 721 A 1 ATOM 5648 C CG . LYS A 0 721 . 50.155 -1.356 0.597 1.00 35.09 721 A 1 ATOM 5649 C CD . LYS A 0 721 . 50.199 -2.358 1.758 1.00 35.09 721 A 1 ATOM 5650 C CE . LYS A 0 721 . 50.621 -1.681 3.065 1.00 35.09 721 A 1 ATOM 5651 N NZ . LYS A 0 721 . 50.891 -2.695 4.115 1.00 35.09 721 A 1 ATOM 5652 N N . LEU A 0 722 . 50.556 -2.066 -4.271 1.00 29.28 722 A 1 ATOM 5653 C CA . LEU A 0 722 . 52.010 -1.815 -4.368 1.00 29.28 722 A 1 ATOM 5654 C C . LEU A 0 722 . 52.867 -2.921 -3.721 1.00 29.28 722 A 1 ATOM 5655 C CB . LEU A 0 722 . 52.422 -0.354 -4.042 1.00 29.28 722 A 1 ATOM 5656 O O . LEU A 0 722 . 53.461 -2.710 -2.672 1.00 29.28 722 A 1 ATOM 5657 C CG . LEU A 0 722 . 53.666 0.154 -4.805 1.00 29.28 722 A 1 ATOM 5658 C CD1 . LEU A 0 722 . 53.829 1.656 -4.557 1.00 29.28 722 A 1 ATOM 5659 C CD2 . LEU A 0 722 . 54.979 -0.518 -4.395 1.00 29.28 722 A 1 ATOM 5660 N N . ASP A 0 723 . 52.923 -4.060 -4.418 1.00 35.40 723 A 1 ATOM 5661 C CA . ASP A 0 723 . 53.979 -5.088 -4.432 1.00 35.40 723 A 1 ATOM 5662 C C . ASP A 0 723 . 53.947 -5.708 -5.857 1.00 35.40 723 A 1 ATOM 5663 C CB . ASP A 0 723 . 53.731 -6.134 -3.326 1.00 35.40 723 A 1 ATOM 5664 O O . ASP A 0 723 . 52.862 -5.956 -6.377 1.00 35.40 723 A 1 ATOM 5665 C CG . ASP A 0 723 . 54.361 -5.727 -1.986 1.00 35.40 723 A 1 ATOM 5666 O OD1 . ASP A 0 723 . 55.588 -5.461 -2.004 1.00 35.40 723 A 1 ATOM 5667 O OD2 . ASP A 0 723 . 53.636 -5.719 -0.964 1.00 35.40 723 A 1 ATOM 5668 N N . ASN A 0 724 . 55.010 -5.719 -6.676 1.00 30.68 724 A 1 ATOM 5669 C CA . ASN A 0 724 . 56.320 -6.396 -6.588 1.00 30.68 724 A 1 ATOM 5670 C C . ASN A 0 724 . 56.309 -7.858 -7.098 1.00 30.68 724 A 1 ATOM 5671 C CB . ASN A 0 724 . 57.008 -6.255 -5.212 1.00 30.68 724 A 1 ATOM 5672 O O . ASN A 0 724 . 56.078 -8.772 -6.314 1.00 30.68 724 A 1 ATOM 5673 C CG . ASN A 0 724 . 57.567 -4.872 -4.939 1.00 30.68 724 A 1 ATOM 5674 N ND2 . ASN A 0 724 . 57.466 -4.385 -3.727 1.00 30.68 724 A 1 ATOM 5675 O OD1 . ASN A 0 724 . 58.111 -4.218 -5.815 1.00 30.68 724 A 1 ATOM 5676 N N . ASN A 0 725 . 56.616 -8.077 -8.396 1.00 37.50 725 A 1 ATOM 5677 C CA . ASN A 0 725 . 57.679 -8.994 -8.882 1.00 37.50 725 A 1 ATOM 5678 C C . ASN A 0 725 . 57.825 -9.039 -10.435 1.00 37.50 725 A 1 ATOM 5679 C CB . ASN A 0 725 . 57.567 -10.405 -8.255 1.00 37.50 725 A 1 ATOM 5680 O O . ASN A 0 725 . 56.953 -8.584 -11.170 1.00 37.50 725 A 1 ATOM 5681 C CG . ASN A 0 725 . 58.355 -10.495 -6.949 1.00 37.50 725 A 1 ATOM 5682 N ND2 . ASN A 0 725 . 57.893 -11.243 -5.977 1.00 37.50 725 A 1 ATOM 5683 O OD1 . ASN A 0 725 . 59.411 -9.903 -6.797 1.00 37.50 725 A 1 ATOM 5684 N N . GLN A 0 726 . 58.989 -9.516 -10.906 1.00 34.08 726 A 1 ATOM 5685 C CA . GLN A 0 726 . 59.525 -9.524 -12.297 1.00 34.08 726 A 1 ATOM 5686 C C . GLN A 0 726 . 59.199 -10.822 -13.093 1.00 34.08 726 A 1 ATOM 5687 C CB . GLN A 0 726 . 61.051 -9.339 -12.137 1.00 34.08 726 A 1 ATOM 5688 O O . GLN A 0 726 . 58.570 -11.693 -12.490 1.00 34.08 726 A 1 ATOM 5689 C CG . GLN A 0 726 . 61.453 -7.859 -12.052 1.00 34.08 726 A 1 ATOM 5690 C CD . GLN A 0 726 . 62.963 -7.664 -12.177 1.00 34.08 726 A 1 ATOM 5691 N NE2 . GLN A 0 726 . 63.538 -6.698 -11.498 1.00 34.08 726 A 1 ATOM 5692 O OE1 . GLN A 0 726 . 63.653 -8.350 -12.911 1.00 34.08 726 A 1 ATOM 5693 N N . PRO A 0 727 . 59.629 -11.040 -14.377 1.00 35.49 727 A 1 ATOM 5694 C CA . PRO A 0 727 . 60.481 -10.249 -15.312 1.00 35.49 727 A 1 ATOM 5695 C C . PRO A 0 727 . 59.749 -9.781 -16.605 1.00 35.49 727 A 1 ATOM 5696 C CB . PRO A 0 727 . 61.643 -11.203 -15.645 1.00 35.49 727 A 1 ATOM 5697 O O . PRO A 0 727 . 58.677 -10.275 -16.921 1.00 35.49 727 A 1 ATOM 5698 C CG . PRO A 0 727 . 61.173 -12.601 -15.232 1.00 35.49 727 A 1 ATOM 5699 C CD . PRO A 0 727 . 59.703 -12.406 -14.884 1.00 35.49 727 A 1 ATOM 5700 N N . VAL A 0 728 . 60.149 -8.743 -17.362 1.00 31.45 728 A 1 ATOM 5701 C CA . VAL A 0 728 . 61.425 -8.387 -18.049 1.00 31.45 728 A 1 ATOM 5702 C C . VAL A 0 728 . 61.731 -9.208 -19.322 1.00 31.45 728 A 1 ATOM 5703 C CB . VAL A 0 728 . 62.672 -8.213 -17.145 1.00 31.45 728 A 1 ATOM 5704 O O . VAL A 0 728 . 62.296 -10.291 -19.251 1.00 31.45 728 A 1 ATOM 5705 C CG1 . VAL A 0 728 . 63.906 -7.764 -17.948 1.00 31.45 728 A 1 ATOM 5706 C CG2 . VAL A 0 728 . 62.445 -7.140 -16.073 1.00 31.45 728 A 1 ATOM 5707 N N . THR A 0 729 . 61.423 -8.625 -20.494 1.00 37.80 729 A 1 ATOM 5708 C CA . THR A 0 729 . 62.163 -8.692 -21.791 1.00 37.80 729 A 1 ATOM 5709 C C . THR A 0 729 . 61.483 -7.716 -22.780 1.00 37.80 729 A 1 ATOM 5710 C CB . THR A 0 729 . 62.210 -10.091 -22.454 1.00 37.80 729 A 1 ATOM 5711 O O . THR A 0 729 . 60.399 -7.995 -23.272 1.00 37.80 729 A 1 ATOM 5712 C CG2 . THR A 0 729 . 63.541 -10.807 -22.219 1.00 37.80 729 A 1 ATOM 5713 O OG1 . THR A 0 729 . 61.199 -10.947 -21.989 1.00 37.80 729 A 1 ATOM 5714 N N . THR A 0 730 . 61.828 -6.427 -22.855 1.00 34.61 730 A 1 ATOM 5715 C CA . THR A 0 730 . 62.980 -5.764 -23.516 1.00 34.61 730 A 1 ATOM 5716 C C . THR A 0 730 . 63.007 -5.765 -25.061 1.00 34.61 730 A 1 ATOM 5717 C CB . THR A 0 730 . 64.383 -6.058 -22.942 1.00 34.61 730 A 1 ATOM 5718 O O . THR A 0 730 . 63.075 -6.802 -25.707 1.00 34.61 730 A 1 ATOM 5719 C CG2 . THR A 0 730 . 64.516 -5.659 -21.475 1.00 34.61 730 A 1 ATOM 5720 O OG1 . THR A 0 730 . 64.758 -7.403 -23.065 1.00 34.61 730 A 1 ATOM 5721 N N . ASN A 0 731 . 63.156 -4.540 -25.597 1.00 33.05 731 A 1 ATOM 5722 C CA . ASN A 0 731 . 63.848 -4.154 -26.844 1.00 33.05 731 A 1 ATOM 5723 C C . ASN A 0 731 . 63.108 -4.206 -28.218 1.00 33.05 731 A 1 ATOM 5724 C CB . ASN A 0 731 . 65.267 -4.777 -26.805 1.00 33.05 731 A 1 ATOM 5725 O O . ASN A 0 731 . 62.213 -5.015 -28.416 1.00 33.05 731 A 1 ATOM 5726 C CG . ASN A 0 731 . 66.143 -4.170 -25.724 1.00 33.05 731 A 1 ATOM 5727 N ND2 . ASN A 0 731 . 67.225 -4.820 -25.371 1.00 33.05 731 A 1 ATOM 5728 O OD1 . ASN A 0 731 . 65.883 -3.097 -25.204 1.00 33.05 731 A 1 ATOM 5729 N N . PRO A 0 732 . 63.486 -3.339 -29.198 1.00 41.79 732 A 1 ATOM 5730 C CA . PRO A 0 732 . 63.400 -1.865 -29.099 1.00 41.79 732 A 1 ATOM 5731 C C . PRO A 0 732 . 63.002 -1.150 -30.432 1.00 41.79 732 A 1 ATOM 5732 C CB . PRO A 0 732 . 64.839 -1.460 -28.718 1.00 41.79 732 A 1 ATOM 5733 O O . PRO A 0 732 . 62.739 -1.790 -31.444 1.00 41.79 732 A 1 ATOM 5734 C CG . PRO A 0 732 . 65.702 -2.462 -29.491 1.00 41.79 732 A 1 ATOM 5735 C CD . PRO A 0 732 . 64.732 -3.575 -29.916 1.00 41.79 732 A 1 ATOM 5736 N N . LYS A 0 733 . 63.146 0.193 -30.436 1.00 38.78 733 A 1 ATOM 5737 C CA . LYS A 0 733 . 63.256 1.156 -31.569 1.00 38.78 733 A 1 ATOM 5738 C C . LYS A 0 733 . 61.965 1.752 -32.173 1.00 38.78 733 A 1 ATOM 5739 C CB . LYS A 0 733 . 64.161 0.629 -32.713 1.00 38.78 733 A 1 ATOM 5740 O O . LYS A 0 733 . 61.011 1.038 -32.426 1.00 38.78 733 A 1 ATOM 5741 C CG . LYS A 0 733 . 65.658 0.595 -32.373 1.00 38.78 733 A 1 ATOM 5742 C CD . LYS A 0 733 . 66.476 0.197 -33.612 1.00 38.78 733 A 1 ATOM 5743 C CE . LYS A 0 733 . 67.980 0.270 -33.321 1.00 38.78 733 A 1 ATOM 5744 N NZ . LYS A 0 733 . 68.788 -0.114 -34.507 1.00 38.78 733 A 1 ATOM 5745 N N . VAL A 0 734 . 61.935 3.049 -32.528 1.00 42.08 734 A 1 ATOM 5746 C CA . VAL A 0 734 . 62.692 4.220 -32.006 1.00 42.08 734 A 1 ATOM 5747 C C . VAL A 0 734 . 61.978 5.532 -32.403 1.00 42.08 734 A 1 ATOM 5748 C CB . VAL A 0 734 . 64.181 4.244 -32.463 1.00 42.08 734 A 1 ATOM 5749 O O . VAL A 0 734 . 61.394 5.570 -33.475 1.00 42.08 734 A 1 ATOM 5750 C CG1 . VAL A 0 734 . 64.529 5.084 -33.694 1.00 42.08 734 A 1 ATOM 5751 C CG2 . VAL A 0 734 . 65.101 4.636 -31.301 1.00 42.08 734 A 1 ATOM 5752 N N . THR A 0 735 . 62.027 6.535 -31.510 1.00 38.22 735 A 1 ATOM 5753 C CA . THR A 0 735 . 61.884 8.022 -31.623 1.00 38.22 735 A 1 ATOM 5754 C C . THR A 0 735 . 61.279 8.693 -32.897 1.00 38.22 735 A 1 ATOM 5755 C CB . THR A 0 735 . 63.245 8.653 -31.264 1.00 38.22 735 A 1 ATOM 5756 O O . THR A 0 735 . 61.366 8.208 -34.010 1.00 38.22 735 A 1 ATOM 5757 C CG2 . THR A 0 735 . 63.716 8.292 -29.854 1.00 38.22 735 A 1 ATOM 5758 O OG1 . THR A 0 735 . 64.257 8.264 -32.152 1.00 38.22 735 A 1 ATOM 5759 N N . THR A 0 736 . 60.662 9.884 -32.840 1.00 40.84 736 A 1 ATOM 5760 C CA . THR A 0 736 . 60.979 11.090 -32.039 1.00 40.84 736 A 1 ATOM 5761 C C . THR A 0 736 . 59.743 11.889 -31.608 1.00 40.84 736 A 1 ATOM 5762 C CB . THR A 0 736 . 61.864 12.073 -32.845 1.00 40.84 736 A 1 ATOM 5763 O O . THR A 0 736 . 58.707 11.895 -32.266 1.00 40.84 736 A 1 ATOM 5764 C CG2 . THR A 0 736 . 63.340 11.700 -32.931 1.00 40.84 736 A 1 ATOM 5765 O OG1 . THR A 0 736 . 61.416 12.195 -34.172 1.00 40.84 736 A 1 ATOM 5766 N N . SER A 0 737 . 59.885 12.611 -30.495 1.00 32.95 737 A 1 ATOM 5767 C CA . SER A 0 737 . 58.852 13.467 -29.901 1.00 32.95 737 A 1 ATOM 5768 C C . SER A 0 737 . 59.032 14.936 -30.296 1.00 32.95 737 A 1 ATOM 5769 C CB . SER A 0 737 . 58.927 13.396 -28.365 1.00 32.95 737 A 1 ATOM 5770 O O . SER A 0 737 . 60.163 15.427 -30.314 1.00 32.95 737 A 1 ATOM 5771 O OG . SER A 0 737 . 59.219 12.090 -27.903 1.00 32.95 737 A 1 ATOM 5772 N N . ARG A 0 738 . 57.939 15.705 -30.417 1.00 39.44 738 A 1 ATOM 5773 C CA . ARG A 0 738 . 57.980 17.135 -30.057 1.00 39.44 738 A 1 ATOM 5774 C C . ARG A 0 738 . 56.633 17.676 -29.576 1.00 39.44 738 A 1 ATOM 5775 C CB . ARG A 0 738 . 58.591 17.993 -31.188 1.00 39.44 738 A 1 ATOM 5776 O O . ARG A 0 738 . 55.590 17.375 -30.140 1.00 39.44 738 A 1 ATOM 5777 C CG . ARG A 0 738 . 59.688 18.896 -30.597 1.00 39.44 738 A 1 ATOM 5778 C CD . ARG A 0 738 . 60.464 19.681 -31.659 1.00 39.44 738 A 1 ATOM 5779 N NE . ARG A 0 738 . 61.585 20.423 -31.043 1.00 39.44 738 A 1 ATOM 5780 N NH1 . ARG A 0 738 . 62.359 21.482 -32.931 1.00 39.44 738 A 1 ATOM 5781 N NH2 . ARG A 0 738 . 63.411 21.789 -30.990 1.00 39.44 738 A 1 ATOM 5782 C CZ . ARG A 0 738 . 62.441 21.225 -31.656 1.00 39.44 738 A 1 ATOM 5783 N N . SER A 0 739 . 56.689 18.480 -28.516 1.00 35.99 739 A 1 ATOM 5784 C CA . SER A 0 739 . 55.543 19.115 -27.856 1.00 35.99 739 A 1 ATOM 5785 C C . SER A 0 739 . 55.380 20.576 -28.288 1.00 35.99 739 A 1 ATOM 5786 C CB . SER A 0 739 . 55.751 19.036 -26.336 1.00 35.99 739 A 1 ATOM 5787 O O . SER A 0 739 . 56.382 21.279 -28.422 1.00 35.99 739 A 1 ATOM 5788 O OG . SER A 0 739 . 54.815 19.830 -25.636 1.00 35.99 739 A 1 ATOM 5789 N N . ARG A 0 740 . 54.123 21.019 -28.434 1.00 39.32 740 A 1 ATOM 5790 C CA . ARG A 0 740 . 53.581 22.393 -28.306 1.00 39.32 740 A 1 ATOM 5791 C C . ARG A 0 740 . 52.089 22.194 -27.964 1.00 39.32 740 A 1 ATOM 5792 C CB . ARG A 0 740 . 53.768 23.180 -29.625 1.00 39.32 740 A 1 ATOM 5793 O O . ARG A 0 740 . 51.419 21.484 -28.699 1.00 39.32 740 A 1 ATOM 5794 C CG . ARG A 0 740 . 55.065 24.015 -29.642 1.00 39.32 740 A 1 ATOM 5795 C CD . ARG A 0 740 . 55.467 24.463 -31.054 1.00 39.32 740 A 1 ATOM 5796 N NE . ARG A 0 740 . 56.800 25.109 -31.051 1.00 39.32 740 A 1 ATOM 5797 N NH1 . ARG A 0 740 . 56.708 26.058 -33.146 1.00 39.32 740 A 1 ATOM 5798 N NH2 . ARG A 0 740 . 58.504 26.387 -31.876 1.00 39.32 740 A 1 ATOM 5799 C CZ . ARG A 0 740 . 57.328 25.842 -32.020 1.00 39.32 740 A 1 ATOM 5800 N N . LYS A 0 741 . 51.586 22.504 -26.760 1.00 41.69 741 A 1 ATOM 5801 C CA . LYS A 0 741 . 51.468 23.785 -26.016 1.00 41.69 741 A 1 ATOM 5802 C C . LYS A 0 741 . 50.262 24.616 -26.501 1.00 41.69 741 A 1 ATOM 5803 C CB . LYS A 0 741 . 52.789 24.574 -25.889 1.00 41.69 741 A 1 ATOM 5804 O O . LYS A 0 741 . 50.033 24.706 -27.698 1.00 41.69 741 A 1 ATOM 5805 C CG . LYS A 0 741 . 52.700 25.694 -24.833 1.00 41.69 741 A 1 ATOM 5806 C CD . LYS A 0 741 . 54.034 26.429 -24.624 1.00 41.69 741 A 1 ATOM 5807 C CE . LYS A 0 741 . 53.876 27.488 -23.519 1.00 41.69 741 A 1 ATOM 5808 N NZ . LYS A 0 741 . 55.103 28.306 -23.327 1.00 41.69 741 A 1 ATOM 5809 N N . LYS A 0 742 . 49.494 25.156 -25.540 1.00 35.15 742 A 1 ATOM 5810 C CA . LYS A 0 742 . 48.223 25.889 -25.722 1.00 35.15 742 A 1 ATOM 5811 C C . LYS A 0 742 . 48.318 27.062 -26.709 1.00 35.15 742 A 1 ATOM 5812 C CB . LYS A 0 742 . 47.769 26.518 -24.386 1.00 35.15 742 A 1 ATOM 5813 O O . LYS A 0 742 . 49.336 27.753 -26.704 1.00 35.15 742 A 1 ATOM 5814 C CG . LYS A 0 742 . 47.409 25.561 -23.240 1.00 35.15 742 A 1 ATOM 5815 C CD . LYS A 0 742 . 46.951 26.398 -22.031 1.00 35.15 742 A 1 ATOM 5816 C CE . LYS A 0 742 . 46.458 25.526 -20.870 1.00 35.15 742 A 1 ATOM 5817 N NZ . LYS A 0 742 . 45.936 26.357 -19.753 1.00 35.15 742 A 1 ATOM 5818 N N . ASN A 0 743 . 47.190 27.340 -27.365 1.00 48.92 743 A 1 ATOM 5819 C CA . ASN A 0 743 . 46.570 28.673 -27.408 1.00 48.92 743 A 1 ATOM 5820 C C . ASN A 0 743 . 45.238 28.597 -26.640 1.00 48.92 743 A 1 ATOM 5821 C CB . ASN A 0 743 . 46.406 29.162 -28.869 1.00 48.92 743 A 1 ATOM 5822 O O . ASN A 0 743 . 44.683 27.474 -26.602 1.00 48.92 743 A 1 ATOM 5823 C CG . ASN A 0 743 . 47.435 30.192 -29.320 1.00 48.92 743 A 1 ATOM 5824 N ND2 . ASN A 0 743 . 47.357 30.623 -30.557 1.00 48.92 743 A 1 ATOM 5825 O OD1 . ASN A 0 743 . 48.304 30.638 -28.592 1.00 48.92 743 A 1 ATOM 5826 O OXT . ASN A 0 743 . 44.865 29.613 -26.019 1.00 48.92 743 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 47.38 # loop_ _atom_type.symbol C N O S #