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 PHE 0 3 ILE 0 4 ASN 0 5 SER 0 6 LEU 0 7 CYS 0 8 SER 0 9 LEU 0 10 CYS 0 11 LYS 0 12 ILE 0 13 ILE 0 14 ILE 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 ALA 0 20 ILE 0 21 ILE 0 22 PRO 0 23 LYS 0 24 CYS 0 25 PHE 0 26 CYS 0 27 LEU 0 28 MET 0 29 GLY 0 30 SER 0 31 PRO 0 32 PRO 0 33 THR 0 34 ASN 0 35 LEU 0 36 PRO 0 37 GLU 0 38 CYS 0 39 LEU 0 40 ASN 0 41 SER 0 42 GLY 0 43 THR 0 44 ARG 0 45 THR 0 46 THR 0 47 VAL 0 48 ASN 0 49 GLU 0 50 ARG 0 51 TYR 0 52 GLY 0 53 CYS 0 54 SER 0 55 CYS 0 56 ILE 0 57 ASP 0 58 SER 0 59 TYR 0 60 MET 0 61 ASN 0 62 ARG 0 63 GLN 0 64 CYS 0 65 LYS 0 66 LEU 0 67 LEU 0 68 SER 0 69 ILE 0 70 ASN 0 71 VAL 0 72 ALA 0 73 ASN 0 74 THR 0 75 PRO 0 76 ILE 0 77 GLU 0 78 MET 0 79 PRO 0 80 PHE 0 81 THR 0 82 SER 0 83 PHE 0 84 TYR 0 85 MET 0 86 ASN 0 87 THR 0 88 THR 0 89 ILE 0 90 GLN 0 91 HIS 0 92 THR 0 93 VAL 0 94 HIS 0 95 ILE 0 96 GLY 0 97 PHE 0 98 GLN 0 99 PHE 0 100 ILE 0 101 THR 0 102 SER 0 103 ASP 0 104 ASN 0 105 SER 0 106 GLY 0 107 ASN 0 108 GLY 0 109 THR 0 110 LEU 0 111 PHE 0 112 THR 0 113 LEU 0 114 ARG 0 115 ASN 0 116 MET 0 117 ASN 0 118 SER 0 119 THR 0 120 PHE 0 121 PHE 0 122 LEU 0 123 ASN 0 124 GLU 0 125 ARG 0 126 LEU 0 127 ILE 0 128 GLN 0 129 ILE 0 130 LYS 0 131 ALA 0 132 PHE 0 133 LEU 0 134 GLU 0 135 PHE 0 136 GLY 0 137 ARG 0 138 ILE 0 139 SER 0 140 VAL 0 141 ASN 0 142 PHE 0 143 ILE 0 144 TYR 0 145 LEU 0 146 SER 0 147 ASN 0 148 SER 0 149 ARG 0 150 THR 0 151 LEU 0 152 ARG 0 153 PHE 0 154 PRO 0 155 SER 0 156 GLY 0 157 ALA 0 158 VAL 0 159 ALA 0 160 LEU 0 161 ASN 0 162 ASP 0 163 ASN 0 164 ALA 0 165 TRP 0 166 HIS 0 167 TYR 0 168 VAL 0 169 ASP 0 170 ILE 0 171 PHE 0 172 LEU 0 173 ASN 0 174 THR 0 175 GLN 0 176 VAL 0 177 ASN 0 178 GLY 0 179 GLU 0 180 TRP 0 181 ASN 0 182 LEU 0 183 VAL 0 184 LEU 0 185 LEU 0 186 ILE 0 187 ASP 0 188 ARG 0 189 CYS 0 190 LYS 0 191 TYR 0 192 SER 0 193 GLU 0 194 LEU 0 195 GLY 0 196 PRO 0 197 CYS 0 198 MET 0 199 VAL 0 200 ASN 0 201 ASP 0 202 THR 0 203 MET 0 204 MET 0 205 LEU 0 206 SER 0 207 VAL 0 208 ASN 0 209 THR 0 210 ILE 0 211 GLN 0 212 LEU 0 213 GLY 0 214 GLY 0 215 TYR 0 216 ILE 0 217 LEU 0 218 ILE 0 219 GLY 0 220 ASP 0 221 GLU 0 222 SER 0 223 GLY 0 224 PRO 0 225 SER 0 226 THR 0 227 GLU 0 228 ARG 0 229 PHE 0 230 ARG 0 231 GLY 0 232 CYS 0 233 PHE 0 234 ASP 0 235 SER 0 236 VAL 0 237 MET 0 238 VAL 0 239 ASN 0 240 ARG 0 241 GLU 0 242 LEU 0 243 ILE 0 244 ASP 0 245 PHE 0 246 TYR 0 247 PRO 0 248 VAL 0 249 LEU 0 250 LEU 0 251 SER 0 252 GLN 0 253 GLY 0 254 SER 0 255 ARG 0 256 ARG 0 257 GLY 0 258 CYS 0 259 PRO 0 260 ASP 0 261 SER 0 262 GLN 0 263 LYS 0 264 GLY 0 265 CYS 0 266 VAL 0 267 ARG 0 268 GLY 0 269 ASN 0 270 VAL 0 271 LYS 0 272 LEU 0 273 CYS 0 274 GLY 0 275 THR 0 276 TYR 0 277 GLY 0 278 LYS 0 279 CYS 0 280 ARG 0 281 ASN 0 282 ALA 0 283 ILE 0 284 SER 0 285 SER 0 286 THR 0 287 ASP 0 288 ILE 0 289 LEU 0 290 THR 0 291 CYS 0 292 GLN 0 293 CYS 0 294 GLU 0 295 LEU 0 296 GLY 0 297 TYR 0 298 ARG 0 299 PRO 0 300 ASN 0 301 ILE 0 302 THR 0 303 GLY 0 304 ALA 0 305 PRO 0 306 LYS 0 307 PRO 0 308 HIS 0 309 ARG 0 310 TRP 0 311 PRO 0 312 CYS 0 313 GLU 0 314 THR 0 315 VAL 0 316 SER 0 317 ASP 0 318 GLY 0 319 TRP 0 320 SER 0 321 THR 0 322 THR 0 323 ASN 0 324 THR 0 325 VAL 0 326 TYR 0 327 ASN 0 328 ALA 0 329 LEU 0 330 PHE 0 331 THR 0 332 ASP 0 333 LYS 0 334 VAL 0 335 PRO 0 336 ASN 0 337 ARG 0 338 LEU 0 339 ARG 0 340 LEU 0 341 SER 0 342 VAL 0 343 ARG 0 344 THR 0 345 ARG 0 346 THR 0 347 GLN 0 348 THR 0 349 PHE 0 350 MET 0 351 VAL 0 352 PHE 0 353 ALA 0 354 VAL 0 355 GLY 0 356 ALA 0 357 TRP 0 358 LYS 0 359 LEU 0 360 SER 0 361 ILE 0 362 SER 0 363 VAL 0 364 THR 0 365 ASN 0 366 GLY 0 367 ILE 0 368 PRO 0 369 GLU 0 370 LEU 0 371 ARG 0 372 PHE 0 373 ASP 0 374 ASN 0 375 ILE 0 376 VAL 0 377 ILE 0 378 THR 0 379 LEU 0 380 SER 0 381 SER 0 382 VAL 0 383 ASN 0 384 ILE 0 385 SER 0 386 ASP 0 387 GLY 0 388 ASN 0 389 TRP 0 390 HIS 0 391 VAL 0 392 PHE 0 393 GLU 0 394 VAL 0 395 THR 0 396 PHE 0 397 THR 0 398 SER 0 399 ARG 0 400 PHE 0 401 LEU 0 402 ASP 0 403 PHE 0 404 GLN 0 405 VAL 0 406 ASP 0 407 GLU 0 408 LEU 0 409 ASP 0 410 LYS 0 411 ILE 0 412 TYR 0 413 TYR 0 414 ASP 0 415 SER 0 416 ARG 0 417 TYR 0 418 PHE 0 419 PRO 0 420 GLU 0 421 LYS 0 422 SER 0 423 ILE 0 424 SER 0 425 ARG 0 426 GLY 0 427 LEU 0 428 VAL 0 429 ASP 0 430 ILE 0 431 ILE 0 432 ILE 0 433 ALA 0 434 ASN 0 435 GLY 0 436 ALA 0 437 LYS 0 438 ASP 0 439 THR 0 440 CYS 0 441 LEU 0 442 ASP 0 443 ASP 0 444 ALA 0 445 TRP 0 446 ILE 0 447 ASP 0 448 PHE 0 449 ARG 0 450 ASN 0 451 ILE 0 452 TRP 0 453 PRO 0 454 ASP 0 455 PHE 0 456 GLU 0 457 GLN 0 458 ASP 0 459 TYR 0 460 PRO 0 461 LEU 0 462 GLU 0 463 ILE 0 464 ILE 0 465 ASN 0 466 ASN 0 467 PRO 0 468 LEU 0 469 PHE 0 470 GLN 0 471 ARG 0 472 TYR 0 473 THR 0 474 ASP 0 475 TRP 0 476 GLY 0 477 THR 0 478 ALA 0 479 GLY 0 480 ARG 0 481 GLN 0 482 SER 0 483 GLY 0 484 CYS 0 485 SER 0 486 SER 0 487 GLY 0 488 PRO 0 489 GLY 0 490 PHE 0 491 CYS 0 492 ASN 0 493 ASN 0 494 SER 0 495 LYS 0 496 SER 0 497 LEU 0 498 CYS 0 499 ASP 0 500 ILE 0 501 THR 0 502 SER 0 503 THR 0 504 CYS 0 505 ILE 0 506 GLU 0 507 GLU 0 508 TRP 0 509 ARG 0 510 GLY 0 511 TYR 0 512 ARG 0 513 CYS 0 514 ASP 0 515 CYS 0 516 LEU 0 517 ASN 0 518 ASN 0 519 THR 0 520 VAL 0 521 LYS 0 522 ASP 0 523 ASP 0 524 LYS 0 525 GLY 0 526 LYS 0 527 CYS 0 528 VAL 0 529 PRO 0 530 SER 0 531 GLN 0 532 CYS 0 533 TYR 0 534 PRO 0 535 ASN 0 536 PRO 0 537 CYS 0 538 VAL 0 539 ASN 0 540 GLY 0 541 VAL 0 542 CYS 0 543 ARG 0 544 VAL 0 545 LEU 0 546 ASN 0 547 GLY 0 548 ALA 0 549 SER 0 550 ASN 0 551 PHE 0 552 THR 0 553 CYS 0 554 ILE 0 555 CYS 0 556 ASP 0 557 GLY 0 558 ILE 0 559 TRP 0 560 THR 0 561 GLY 0 562 PRO 0 563 LEU 0 564 CYS 0 565 ASP 0 566 GLN 0 567 VAL 0 568 SER 0 569 SER 0 570 VAL 0 571 ASN 0 572 THR 0 573 ALA 0 574 GLY 0 575 LEU 0 576 SER 0 577 TRP 0 578 TRP 0 579 TRP 0 580 ILE 0 581 LEU 0 582 LEU 0 583 VAL 0 584 VAL 0 585 LEU 0 586 LEU 0 587 LEU 0 588 LEU 0 589 ALA 0 590 LEU 0 591 LEU 0 592 LEU 0 593 ALA 0 594 THR 0 595 ILE 0 596 LEU 0 597 LEU 0 598 ILE 0 599 VAL 0 600 CYS 0 601 CYS 0 602 ARG 0 603 ARG 0 604 ARG 0 605 ARG 0 606 ASN 0 607 LYS 0 608 LYS 0 609 LYS 0 610 SER 0 611 ASN 0 612 LEU 0 613 ILE 0 614 ASP 0 615 PHE 0 616 ASN 0 617 ASN 0 618 GLU 0 619 PHE 0 620 SER 0 621 ASP 0 622 GLN 0 623 LYS 0 624 LEU 0 625 GLY 0 626 ILE 0 627 ASP 0 628 THR 0 629 GLN 0 630 MET 0 631 ASN 0 632 ASP 0 633 PRO 0 634 TRP 0 635 SER 0 636 THR 0 637 GLY 0 638 GLU 0 639 LYS 0 640 ASP 0 641 PHE 0 642 HIS 0 643 GLY 0 644 PRO 0 645 ILE 0 646 ASP 0 647 TYR 0 648 SER 0 649 VAL 0 650 LEU 0 651 LYS 0 652 GLY 0 653 ASN 0 654 THR 0 655 ASN 0 656 SER 0 657 ASN 0 658 GLN 0 659 TYR 0 660 GLN 0 661 LEU 0 662 THR 0 663 THR 0 664 ASN 0 665 GLY 0 666 SER 0 667 TYR 0 668 GLN 0 669 SER 0 670 ASN 0 671 GLY 0 672 TYR 0 673 LEU 0 674 PRO 0 675 THR 0 676 SER 0 677 LYS 0 678 LYS 0 679 SER 0 680 ASP 0 681 THR 0 682 ASN 0 683 GLY 0 684 SER 0 685 ILE 0 686 ASP 0 687 ILE 0 688 GLN 0 689 THR 0 690 PHE 0 691 PRO 0 692 SER 0 693 VAL 0 694 THR 0 695 ALA 0 696 GLN 0 697 ALA 0 698 TYR 0 699 GLY 0 700 GLN 0 701 LYS 0 702 THR 0 703 THR 0 704 ASP 0 705 ILE 0 706 PRO 0 707 PRO 0 708 TRP 0 709 GLU 0 710 SER 0 711 PHE 0 712 ASP 0 713 ARG 0 714 GLN 0 715 PRO 0 716 ASN 0 717 PRO 0 718 ALA 0 719 ILE 0 720 ARG 0 721 LEU 0 722 ASP 0 723 GLN 0 724 VAL 0 725 LEU 0 726 GLU 0 727 TYR 0 728 GLY 0 729 TYR 0 730 GLU 0 731 GLY 0 732 TYR 0 733 ASP 0 734 GLY 0 735 ARG 0 736 PRO 0 737 PRO 0 738 PRO 0 739 GLU 0 740 PHE 0 741 CYS 0 742 PRO 0 743 THR 0 744 GLU 0 745 PRO 0 746 VAL 0 747 LEU 0 748 SER 0 749 THR 0 750 SER 0 751 TYR 0 752 GLU 0 753 ASP 0 754 TYR 0 755 ILE 0 756 GLY 0 757 ASP 0 758 ASP 0 759 GLU 0 760 ASN 0 761 VAL 0 762 ASN 0 763 VAL 0 764 GLN 0 765 PRO 0 766 SER 0 767 ILE 0 768 LYS 0 769 GLN 0 770 PRO 0 771 ILE 0 772 ALA 0 773 ASN 0 774 GLY 0 775 LYS 0 776 LEU 0 777 ASN 0 778 THR 0 779 SER 0 780 HIS 0 781 LYS # 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 . 11.157 -49.681 -26.874 1.00 38.80 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.648 -50.678 -27.854 1.00 38.80 1 A 1 ATOM 3 C C . MET A 0 1 . 10.406 -51.272 -28.477 1.00 38.80 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.512 -51.745 -27.163 1.00 38.80 1 A 1 ATOM 5 O O . MET A 0 1 . 9.599 -51.790 -27.718 1.00 38.80 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.967 -52.878 -28.091 1.00 38.80 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.069 -54.035 -27.242 1.00 38.80 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.316 -55.287 -28.529 1.00 38.80 1 A 1 ATOM 9 N N . PHE A 0 2 . 10.184 -51.039 -29.779 1.00 37.98 2 A 1 ATOM 10 C CA . PHE A 0 2 . 8.835 -50.798 -30.336 1.00 37.98 2 A 1 ATOM 11 C C . PHE A 0 2 . 8.189 -49.558 -29.647 1.00 37.98 2 A 1 ATOM 12 C CB . PHE A 0 2 . 7.999 -52.101 -30.324 1.00 37.98 2 A 1 ATOM 13 O O . PHE A 0 2 . 8.514 -49.239 -28.504 1.00 37.98 2 A 1 ATOM 14 C CG . PHE A 0 2 . 8.753 -53.328 -30.838 1.00 37.98 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 8.810 -53.601 -32.219 1.00 37.98 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 9.433 -54.180 -29.941 1.00 37.98 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 9.557 -54.695 -32.697 1.00 37.98 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 10.194 -55.262 -30.420 1.00 37.98 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 10.258 -55.519 -31.800 1.00 37.98 2 A 1 ATOM 20 N N . ILE A 0 3 . 7.380 -48.715 -30.287 1.00 41.85 3 A 1 ATOM 21 C CA . ILE A 0 3 . 6.744 -48.763 -31.611 1.00 41.85 3 A 1 ATOM 22 C C . ILE A 0 3 . 7.586 -47.998 -32.643 1.00 41.85 3 A 1 ATOM 23 C CB . ILE A 0 3 . 5.340 -48.126 -31.458 1.00 41.85 3 A 1 ATOM 24 O O . ILE A 0 3 . 7.883 -46.824 -32.456 1.00 41.85 3 A 1 ATOM 25 C CG1 . ILE A 0 3 . 4.443 -48.990 -30.536 1.00 41.85 3 A 1 ATOM 26 C CG2 . ILE A 0 3 . 4.635 -47.892 -32.807 1.00 41.85 3 A 1 ATOM 27 C CD1 . ILE A 0 3 . 3.398 -48.157 -29.784 1.00 41.85 3 A 1 ATOM 28 N N . ASN A 0 4 . 7.948 -48.659 -33.746 1.00 43.76 4 A 1 ATOM 29 C CA . ASN A 0 4 . 8.707 -48.054 -34.848 1.00 43.76 4 A 1 ATOM 30 C C . ASN A 0 4 . 8.043 -48.381 -36.201 1.00 43.76 4 A 1 ATOM 31 C CB . ASN A 0 4 . 10.205 -48.442 -34.719 1.00 43.76 4 A 1 ATOM 32 O O . ASN A 0 4 . 8.656 -48.952 -37.096 1.00 43.76 4 A 1 ATOM 33 C CG . ASN A 0 4 . 11.174 -47.273 -34.861 1.00 43.76 4 A 1 ATOM 34 N ND2 . ASN A 0 4 . 12.458 -47.544 -34.847 1.00 43.76 4 A 1 ATOM 35 O OD1 . ASN A 0 4 . 10.818 -46.111 -34.947 1.00 43.76 4 A 1 ATOM 36 N N . SER A 0 5 . 6.746 -48.078 -36.317 1.00 50.17 5 A 1 ATOM 37 C CA . SER A 0 5 . 5.996 -48.104 -37.580 1.00 50.17 5 A 1 ATOM 38 C C . SER A 0 5 . 4.704 -47.297 -37.443 1.00 50.17 5 A 1 ATOM 39 C CB . SER A 0 5 . 5.639 -49.541 -37.984 1.00 50.17 5 A 1 ATOM 40 O O . SER A 0 5 . 3.806 -47.708 -36.714 1.00 50.17 5 A 1 ATOM 41 O OG . SER A 0 5 . 5.013 -49.521 -39.252 1.00 50.17 5 A 1 ATOM 42 N N . LEU A 0 6 . 4.626 -46.145 -38.118 1.00 42.40 6 A 1 ATOM 43 C CA . LEU A 0 6 . 3.384 -45.500 -38.565 1.00 42.40 6 A 1 ATOM 44 C C . LEU A 0 6 . 3.711 -44.378 -39.571 1.00 42.40 6 A 1 ATOM 45 C CB . LEU A 0 6 . 2.509 -45.029 -37.379 1.00 42.40 6 A 1 ATOM 46 O O . LEU A 0 6 . 4.829 -43.864 -39.613 1.00 42.40 6 A 1 ATOM 47 C CG . LEU A 0 6 . 1.245 -45.910 -37.232 1.00 42.40 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . 0.651 -45.788 -35.832 1.00 42.40 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . 0.173 -45.520 -38.254 1.00 42.40 6 A 1 ATOM 50 N N . CYS A 0 7 . 2.750 -44.084 -40.448 1.00 44.52 7 A 1 ATOM 51 C CA . CYS A 0 7 . 2.988 -43.533 -41.786 1.00 44.52 7 A 1 ATOM 52 C C . CYS A 0 7 . 3.606 -42.116 -41.828 1.00 44.52 7 A 1 ATOM 53 C CB . CYS A 0 7 . 1.652 -43.583 -42.543 1.00 44.52 7 A 1 ATOM 54 O O . CYS A 0 7 . 3.341 -41.267 -40.976 1.00 44.52 7 A 1 ATOM 55 S SG . CYS A 0 7 . 1.906 -43.297 -44.317 1.00 44.52 7 A 1 ATOM 56 N N . SER A 0 8 . 4.358 -41.829 -42.901 1.00 50.17 8 A 1 ATOM 57 C CA . SER A 0 8 . 5.013 -40.534 -43.151 1.00 50.17 8 A 1 ATOM 58 C C . SER A 0 8 . 4.049 -39.337 -43.161 1.00 50.17 8 A 1 ATOM 59 C CB . SER A 0 8 . 5.775 -40.594 -44.481 1.00 50.17 8 A 1 ATOM 60 O O . SER A 0 8 . 4.460 -38.232 -42.809 1.00 50.17 8 A 1 ATOM 61 O OG . SER A 0 8 . 6.741 -39.566 -44.532 1.00 50.17 8 A 1 ATOM 62 N N . LEU A 0 9 . 2.767 -39.538 -43.498 1.00 48.74 9 A 1 ATOM 63 C CA . LEU A 0 9 . 1.754 -38.475 -43.459 1.00 48.74 9 A 1 ATOM 64 C C . LEU A 0 9 . 1.484 -37.962 -42.030 1.00 48.74 9 A 1 ATOM 65 C CB . LEU A 0 9 . 0.447 -38.940 -44.132 1.00 48.74 9 A 1 ATOM 66 O O . LEU A 0 9 . 1.300 -36.760 -41.852 1.00 48.74 9 A 1 ATOM 67 C CG . LEU A 0 9 . 0.431 -38.805 -45.669 1.00 48.74 9 A 1 ATOM 68 C CD1 . LEU A 0 9 . 1.281 -39.868 -46.372 1.00 48.74 9 A 1 ATOM 69 C CD2 . LEU A 0 9 . -1.002 -38.934 -46.184 1.00 48.74 9 A 1 ATOM 70 N N . CYS A 0 10 . 1.540 -38.814 -40.997 1.00 49.52 10 A 1 ATOM 71 C CA . CYS A 0 10 . 1.353 -38.357 -39.611 1.00 49.52 10 A 1 ATOM 72 C C . CYS A 0 10 . 2.476 -37.419 -39.153 1.00 49.52 10 A 1 ATOM 73 C CB . CYS A 0 10 . 1.231 -39.549 -38.650 1.00 49.52 10 A 1 ATOM 74 O O . CYS A 0 10 . 2.215 -36.468 -38.419 1.00 49.52 10 A 1 ATOM 75 S SG . CYS A 0 10 . -0.500 -40.079 -38.581 1.00 49.52 10 A 1 ATOM 76 N N . LYS A 0 11 . 3.716 -37.632 -39.618 1.00 46.88 11 A 1 ATOM 77 C CA . LYS A 0 11 . 4.823 -36.707 -39.329 1.00 46.88 11 A 1 ATOM 78 C C . LYS A 0 11 . 4.590 -35.337 -39.967 1.00 46.88 11 A 1 ATOM 79 C CB . LYS A 0 11 . 6.175 -37.298 -39.756 1.00 46.88 11 A 1 ATOM 80 O O . LYS A 0 11 . 4.861 -34.334 -39.322 1.00 46.88 11 A 1 ATOM 81 C CG . LYS A 0 11 . 6.584 -38.472 -38.854 1.00 46.88 11 A 1 ATOM 82 C CD . LYS A 0 11 . 8.012 -38.942 -39.164 1.00 46.88 11 A 1 ATOM 83 C CE . LYS A 0 11 . 8.417 -40.045 -38.179 1.00 46.88 11 A 1 ATOM 84 N NZ . LYS A 0 11 . 9.818 -40.486 -38.392 1.00 46.88 11 A 1 ATOM 85 N N . ILE A 0 12 . 4.039 -35.288 -41.181 1.00 55.16 12 A 1 ATOM 86 C CA . ILE A 0 12 . 3.722 -34.028 -41.872 1.00 55.16 12 A 1 ATOM 87 C C . ILE A 0 12 . 2.620 -33.256 -41.131 1.00 55.16 12 A 1 ATOM 88 C CB . ILE A 0 12 . 3.388 -34.302 -43.358 1.00 55.16 12 A 1 ATOM 89 O O . ILE A 0 12 . 2.760 -32.052 -40.942 1.00 55.16 12 A 1 ATOM 90 C CG1 . ILE A 0 12 . 4.649 -34.841 -44.079 1.00 55.16 12 A 1 ATOM 91 C CG2 . ILE A 0 12 . 2.868 -33.036 -44.062 1.00 55.16 12 A 1 ATOM 92 C CD1 . ILE A 0 12 . 4.388 -35.388 -45.487 1.00 55.16 12 A 1 ATOM 93 N N . ILE A 0 13 . 1.577 -33.931 -40.635 1.00 56.23 13 A 1 ATOM 94 C CA . ILE A 0 13 . 0.506 -33.284 -39.852 1.00 56.23 13 A 1 ATOM 95 C C . ILE A 0 13 . 1.035 -32.754 -38.508 1.00 56.23 13 A 1 ATOM 96 C CB . ILE A 0 13 . -0.703 -34.237 -39.694 1.00 56.23 13 A 1 ATOM 97 O O . ILE A 0 13 . 0.749 -31.614 -38.153 1.00 56.23 13 A 1 ATOM 98 C CG1 . ILE A 0 13 . -1.344 -34.486 -41.081 1.00 56.23 13 A 1 ATOM 99 C CG2 . ILE A 0 13 . -1.749 -33.666 -38.716 1.00 56.23 13 A 1 ATOM 100 C CD1 . ILE A 0 13 . -2.416 -35.583 -41.098 1.00 56.23 13 A 1 ATOM 101 N N . ILE A 0 14 . 1.859 -33.523 -37.788 1.00 54.48 14 A 1 ATOM 102 C CA . ILE A 0 14 . 2.465 -33.067 -36.523 1.00 54.48 14 A 1 ATOM 103 C C . ILE A 0 14 . 3.430 -31.891 -36.759 1.00 54.48 14 A 1 ATOM 104 C CB . ILE A 0 14 . 3.126 -34.258 -35.786 1.00 54.48 14 A 1 ATOM 105 O O . ILE A 0 14 . 3.438 -30.945 -35.975 1.00 54.48 14 A 1 ATOM 106 C CG1 . ILE A 0 14 . 2.030 -35.241 -35.307 1.00 54.48 14 A 1 ATOM 107 C CG2 . ILE A 0 14 . 3.973 -33.793 -34.585 1.00 54.48 14 A 1 ATOM 108 C CD1 . ILE A 0 14 . 2.564 -36.595 -34.820 1.00 54.48 14 A 1 ATOM 109 N N . ILE A 0 15 . 4.195 -31.901 -37.856 1.00 53.31 15 A 1 ATOM 110 C CA . ILE A 0 15 . 5.079 -30.787 -38.235 1.00 53.31 15 A 1 ATOM 111 C C . ILE A 0 15 . 4.271 -29.548 -38.654 1.00 53.31 15 A 1 ATOM 112 C CB . ILE A 0 15 . 6.102 -31.249 -39.302 1.00 53.31 15 A 1 ATOM 113 O O . ILE A 0 15 . 4.664 -28.444 -38.295 1.00 53.31 15 A 1 ATOM 114 C CG1 . ILE A 0 15 . 7.129 -32.202 -38.640 1.00 53.31 15 A 1 ATOM 115 C CG2 . ILE A 0 15 . 6.842 -30.066 -39.957 1.00 53.31 15 A 1 ATOM 116 C CD1 . ILE A 0 15 . 7.990 -32.989 -39.637 1.00 53.31 15 A 1 ATOM 117 N N . LEU A 0 16 . 3.129 -29.697 -39.333 1.00 49.64 16 A 1 ATOM 118 C CA . LEU A 0 16 . 2.230 -28.577 -39.645 1.00 49.64 16 A 1 ATOM 119 C C . LEU A 0 16 . 1.594 -27.973 -38.387 1.00 49.64 16 A 1 ATOM 120 C CB . LEU A 0 16 . 1.157 -29.030 -40.654 1.00 49.64 16 A 1 ATOM 121 O O . LEU A 0 16 . 1.566 -26.754 -38.258 1.00 49.64 16 A 1 ATOM 122 C CG . LEU A 0 16 . 1.621 -28.867 -42.111 1.00 49.64 16 A 1 ATOM 123 C CD1 . LEU A 0 16 . 0.758 -29.714 -43.044 1.00 49.64 16 A 1 ATOM 124 C CD2 . LEU A 0 16 . 1.513 -27.408 -42.567 1.00 49.64 16 A 1 ATOM 125 N N . ILE A 0 17 . 1.152 -28.798 -37.434 1.00 52.80 17 A 1 ATOM 126 C CA . ILE A 0 17 . 0.624 -28.313 -36.149 1.00 52.80 17 A 1 ATOM 127 C C . ILE A 0 17 . 1.730 -27.594 -35.355 1.00 52.80 17 A 1 ATOM 128 C CB . ILE A 0 17 . -0.054 -29.470 -35.377 1.00 52.80 17 A 1 ATOM 129 O O . ILE A 0 17 . 1.500 -26.499 -34.849 1.00 52.80 17 A 1 ATOM 130 C CG1 . ILE A 0 17 . -1.331 -29.921 -36.131 1.00 52.80 17 A 1 ATOM 131 C CG2 . ILE A 0 17 . -0.417 -29.054 -33.938 1.00 52.80 17 A 1 ATOM 132 C CD1 . ILE A 0 17 . -1.917 -31.250 -35.639 1.00 52.80 17 A 1 ATOM 133 N N . ALA A 0 18 . 2.955 -28.130 -35.322 1.00 48.86 18 A 1 ATOM 134 C CA . ALA A 0 18 . 4.101 -27.455 -34.707 1.00 48.86 18 A 1 ATOM 135 C C . ALA A 0 18 . 4.491 -26.145 -35.429 1.00 48.86 18 A 1 ATOM 136 C CB . ALA A 0 18 . 5.272 -28.443 -34.650 1.00 48.86 18 A 1 ATOM 137 O O . ALA A 0 18 . 4.866 -25.172 -34.778 1.00 48.86 18 A 1 ATOM 138 N N . ALA A 0 19 . 4.354 -26.084 -36.758 1.00 48.08 19 A 1 ATOM 139 C CA . ALA A 0 19 . 4.639 -24.901 -37.575 1.00 48.08 19 A 1 ATOM 140 C C . ALA A 0 19 . 3.557 -23.803 -37.506 1.00 48.08 19 A 1 ATOM 141 C CB . ALA A 0 19 . 4.897 -25.352 -39.018 1.00 48.08 19 A 1 ATOM 142 O O . ALA A 0 19 . 3.768 -22.718 -38.046 1.00 48.08 19 A 1 ATOM 143 N N . ILE A 0 20 . 2.432 -24.051 -36.824 1.00 41.98 20 A 1 ATOM 144 C CA . ILE A 0 20 . 1.378 -23.056 -36.543 1.00 41.98 20 A 1 ATOM 145 C C . ILE A 0 20 . 1.540 -22.431 -35.137 1.00 41.98 20 A 1 ATOM 146 C CB . ILE A 0 20 . -0.006 -23.694 -36.840 1.00 41.98 20 A 1 ATOM 147 O O . ILE A 0 20 . 0.967 -21.382 -34.855 1.00 41.98 20 A 1 ATOM 148 C CG1 . ILE A 0 20 . -0.148 -23.919 -38.368 1.00 41.98 20 A 1 ATOM 149 C CG2 . ILE A 0 20 . -1.189 -22.839 -36.347 1.00 41.98 20 A 1 ATOM 150 C CD1 . ILE A 0 20 . -1.282 -24.874 -38.764 1.00 41.98 20 A 1 ATOM 151 N N . ILE A 0 21 . 2.407 -22.988 -34.281 1.00 42.94 21 A 1 ATOM 152 C CA . ILE A 0 21 . 2.719 -22.462 -32.937 1.00 42.94 21 A 1 ATOM 153 C C . ILE A 0 21 . 3.812 -21.337 -32.886 1.00 42.94 21 A 1 ATOM 154 C CB . ILE A 0 21 . 2.912 -23.663 -31.958 1.00 42.94 21 A 1 ATOM 155 O O . ILE A 0 21 . 3.979 -20.737 -31.821 1.00 42.94 21 A 1 ATOM 156 C CG1 . ILE A 0 21 . 1.647 -24.570 -31.950 1.00 42.94 21 A 1 ATOM 157 C CG2 . ILE A 0 21 . 3.187 -23.232 -30.503 1.00 42.94 21 A 1 ATOM 158 C CD1 . ILE A 0 21 . 1.824 -25.937 -31.274 1.00 42.94 21 A 1 ATOM 159 N N . PRO A 0 22 . 4.532 -20.912 -33.957 1.00 33.32 22 A 1 ATOM 160 C CA . PRO A 0 22 . 5.498 -19.811 -33.855 1.00 33.32 22 A 1 ATOM 161 C C . PRO A 0 22 . 4.889 -18.435 -34.200 1.00 33.32 22 A 1 ATOM 162 C CB . PRO A 0 22 . 6.632 -20.221 -34.804 1.00 33.32 22 A 1 ATOM 163 O O . PRO A 0 22 . 5.003 -17.994 -35.346 1.00 33.32 22 A 1 ATOM 164 C CG . PRO A 0 22 . 5.897 -20.909 -35.951 1.00 33.32 22 A 1 ATOM 165 C CD . PRO A 0 22 . 4.676 -21.528 -35.272 1.00 33.32 22 A 1 ATOM 166 N N . LYS A 0 23 . 4.300 -17.721 -33.214 1.00 34.87 23 A 1 ATOM 167 C CA . LYS A 0 23 . 4.162 -16.234 -33.265 1.00 34.87 23 A 1 ATOM 168 C C . LYS A 0 23 . 3.748 -15.452 -32.001 1.00 34.87 23 A 1 ATOM 169 C CB . LYS A 0 23 . 3.271 -15.801 -34.460 1.00 34.87 23 A 1 ATOM 170 O O . LYS A 0 23 . 3.841 -14.232 -32.047 1.00 34.87 23 A 1 ATOM 171 C CG . LYS A 0 23 . 4.127 -15.076 -35.521 1.00 34.87 23 A 1 ATOM 172 C CD . LYS A 0 23 . 3.567 -15.237 -36.937 1.00 34.87 23 A 1 ATOM 173 C CE . LYS A 0 23 . 4.613 -14.744 -37.942 1.00 34.87 23 A 1 ATOM 174 N NZ . LYS A 0 23 . 4.149 -14.929 -39.337 1.00 34.87 23 A 1 ATOM 175 N N . CYS A 0 24 . 3.347 -16.078 -30.888 1.00 36.40 24 A 1 ATOM 176 C CA . CYS A 0 24 . 2.830 -15.340 -29.709 1.00 36.40 24 A 1 ATOM 177 C C . CYS A 0 24 . 3.809 -15.139 -28.530 1.00 36.40 24 A 1 ATOM 178 C CB . CYS A 0 24 . 1.501 -15.961 -29.257 1.00 36.40 24 A 1 ATOM 179 O O . CYS A 0 24 . 3.421 -14.535 -27.538 1.00 36.40 24 A 1 ATOM 180 S SG . CYS A 0 24 . 0.228 -15.624 -30.508 1.00 36.40 24 A 1 ATOM 181 N N . PHE A 0 25 . 5.065 -15.594 -28.620 1.00 37.14 25 A 1 ATOM 182 C CA . PHE A 0 25 . 6.092 -15.395 -27.576 1.00 37.14 25 A 1 ATOM 183 C C . PHE A 0 25 . 7.241 -14.487 -28.049 1.00 37.14 25 A 1 ATOM 184 C CB . PHE A 0 25 . 6.533 -16.743 -26.979 1.00 37.14 25 A 1 ATOM 185 O O . PHE A 0 25 . 8.421 -14.814 -27.947 1.00 37.14 25 A 1 ATOM 186 C CG . PHE A 0 25 . 5.590 -17.245 -25.901 1.00 37.14 25 A 1 ATOM 187 C CD1 . PHE A 0 25 . 5.628 -16.657 -24.621 1.00 37.14 25 A 1 ATOM 188 C CD2 . PHE A 0 25 . 4.669 -18.275 -26.168 1.00 37.14 25 A 1 ATOM 189 C CE1 . PHE A 0 25 . 4.751 -17.094 -23.614 1.00 37.14 25 A 1 ATOM 190 C CE2 . PHE A 0 25 . 3.792 -18.714 -25.159 1.00 37.14 25 A 1 ATOM 191 C CZ . PHE A 0 25 . 3.833 -18.123 -23.883 1.00 37.14 25 A 1 ATOM 192 N N . CYS A 0 26 . 6.884 -13.328 -28.597 1.00 29.88 26 A 1 ATOM 193 C CA . CYS A 0 26 . 7.794 -12.222 -28.897 1.00 29.88 26 A 1 ATOM 194 C C . CYS A 0 26 . 7.128 -10.919 -28.431 1.00 29.88 26 A 1 ATOM 195 C CB . CYS A 0 26 . 8.106 -12.201 -30.402 1.00 29.88 26 A 1 ATOM 196 O O . CYS A 0 26 . 5.911 -10.805 -28.530 1.00 29.88 26 A 1 ATOM 197 S SG . CYS A 0 26 . 9.126 -13.635 -30.860 1.00 29.88 26 A 1 ATOM 198 N N . LEU A 0 27 . 7.917 -9.953 -27.944 1.00 38.32 27 A 1 ATOM 199 C CA . LEU A 0 27 . 7.440 -8.685 -27.359 1.00 38.32 27 A 1 ATOM 200 C C . LEU A 0 27 . 6.601 -8.823 -26.069 1.00 38.32 27 A 1 ATOM 201 C CB . LEU A 0 27 . 6.777 -7.781 -28.423 1.00 38.32 27 A 1 ATOM 202 O O . LEU A 0 27 . 5.613 -8.122 -25.880 1.00 38.32 27 A 1 ATOM 203 C CG . LEU A 0 27 . 7.653 -7.438 -29.639 1.00 38.32 27 A 1 ATOM 204 C CD1 . LEU A 0 27 . 6.815 -6.697 -30.679 1.00 38.32 27 A 1 ATOM 205 C CD2 . LEU A 0 27 . 8.843 -6.553 -29.259 1.00 38.32 27 A 1 ATOM 206 N N . MET A 0 28 . 7.057 -9.648 -25.122 1.00 38.58 28 A 1 ATOM 207 C CA . MET A 0 28 . 6.807 -9.367 -23.702 1.00 38.58 28 A 1 ATOM 208 C C . MET A 0 28 . 8.068 -8.744 -23.105 1.00 38.58 28 A 1 ATOM 209 C CB . MET A 0 28 . 6.335 -10.617 -22.946 1.00 38.58 28 A 1 ATOM 210 O O . MET A 0 28 . 9.066 -9.435 -22.901 1.00 38.58 28 A 1 ATOM 211 C CG . MET A 0 28 . 4.863 -10.895 -23.266 1.00 38.58 28 A 1 ATOM 212 S SD . MET A 0 28 . 4.088 -12.122 -22.183 1.00 38.58 28 A 1 ATOM 213 C CE . MET A 0 28 . 2.342 -11.742 -22.500 1.00 38.58 28 A 1 ATOM 214 N N . GLY A 0 29 . 8.031 -7.428 -22.876 1.00 42.17 29 A 1 ATOM 215 C CA . GLY A 0 29 . 9.084 -6.724 -22.146 1.00 42.17 29 A 1 ATOM 216 C C . GLY A 0 29 . 9.202 -7.284 -20.729 1.00 42.17 29 A 1 ATOM 217 O O . GLY A 0 29 . 8.192 -7.601 -20.096 1.00 42.17 29 A 1 ATOM 218 N N . SER A 0 30 . 10.428 -7.449 -20.230 1.00 45.97 30 A 1 ATOM 219 C CA . SER A 0 30 . 10.621 -7.911 -18.855 1.00 45.97 30 A 1 ATOM 220 C C . SER A 0 30 . 10.116 -6.838 -17.882 1.00 45.97 30 A 1 ATOM 221 C CB . SER A 0 30 . 12.072 -8.308 -18.584 1.00 45.97 30 A 1 ATOM 222 O O . SER A 0 30 . 10.299 -5.638 -18.129 1.00 45.97 30 A 1 ATOM 223 O OG . SER A 0 30 . 12.911 -7.227 -18.888 1.00 45.97 30 A 1 ATOM 224 N N . PRO A 0 31 . 9.455 -7.250 -16.790 1.00 52.27 31 A 1 ATOM 225 C CA . PRO A 0 31 . 8.584 -6.364 -16.036 1.00 52.27 31 A 1 ATOM 226 C C . PRO A 0 31 . 9.349 -5.216 -15.373 1.00 52.27 31 A 1 ATOM 227 C CB . PRO A 0 31 . 7.887 -7.260 -15.018 1.00 52.27 31 A 1 ATOM 228 O O . PRO A 0 31 . 10.527 -5.380 -15.046 1.00 52.27 31 A 1 ATOM 229 C CG . PRO A 0 31 . 8.889 -8.397 -14.804 1.00 52.27 31 A 1 ATOM 230 C CD . PRO A 0 31 . 9.449 -8.583 -16.211 1.00 52.27 31 A 1 ATOM 231 N N . PRO A 0 32 . 8.689 -4.069 -15.139 1.00 58.19 32 A 1 ATOM 232 C CA . PRO A 0 32 . 9.339 -2.905 -14.572 1.00 58.19 32 A 1 ATOM 233 C C . PRO A 0 32 . 9.859 -3.188 -13.165 1.00 58.19 32 A 1 ATOM 234 C CB . PRO A 0 32 . 8.292 -1.792 -14.595 1.00 58.19 32 A 1 ATOM 235 O O . PRO A 0 32 . 9.234 -3.884 -12.357 1.00 58.19 32 A 1 ATOM 236 C CG . PRO A 0 32 . 6.970 -2.554 -14.519 1.00 58.19 32 A 1 ATOM 237 C CD . PRO A 0 32 . 7.278 -3.792 -15.355 1.00 58.19 32 A 1 ATOM 238 N N . THR A 0 33 . 11.002 -2.577 -12.874 1.00 61.69 33 A 1 ATOM 239 C CA . THR A 0 33 . 11.661 -2.566 -11.563 1.00 61.69 33 A 1 ATOM 240 C C . THR A 0 33 . 10.895 -1.764 -10.511 1.00 61.69 33 A 1 ATOM 241 C CB . THR A 0 33 . 13.061 -1.950 -11.718 1.00 61.69 33 A 1 ATOM 242 O O . THR A 0 33 . 11.196 -1.873 -9.328 1.00 61.69 33 A 1 ATOM 243 C CG2 . THR A 0 33 . 13.993 -2.899 -12.476 1.00 61.69 33 A 1 ATOM 244 O OG1 . THR A 0 33 . 12.993 -0.753 -12.473 1.00 61.69 33 A 1 ATOM 245 N N . ASN A 0 34 . 9.934 -0.942 -10.939 1.00 68.61 34 A 1 ATOM 246 C CA . ASN A 0 34 . 9.306 0.084 -10.107 1.00 68.61 34 A 1 ATOM 247 C C . ASN A 0 34 . 8.092 -0.457 -9.332 1.00 68.61 34 A 1 ATOM 248 C CB . ASN A 0 34 . 8.948 1.274 -11.020 1.00 68.61 34 A 1 ATOM 249 O O . ASN A 0 34 . 7.885 -0.100 -8.173 1.00 68.61 34 A 1 ATOM 250 C CG . ASN A 0 34 . 10.132 1.816 -11.813 1.00 68.61 34 A 1 ATOM 251 N ND2 . ASN A 0 34 . 9.879 2.518 -12.886 1.00 68.61 34 A 1 ATOM 252 O OD1 . ASN A 0 34 . 11.296 1.573 -11.524 1.00 68.61 34 A 1 ATOM 253 N N . LEU A 0 35 . 7.315 -1.355 -9.950 1.00 79.47 35 A 1 ATOM 254 C CA . LEU A 0 35 . 6.189 -2.019 -9.291 1.00 79.47 35 A 1 ATOM 255 C C . LEU A 0 35 . 6.694 -3.087 -8.302 1.00 79.47 35 A 1 ATOM 256 C CB . LEU A 0 35 . 5.233 -2.625 -10.335 1.00 79.47 35 A 1 ATOM 257 O O . LEU A 0 35 . 7.640 -3.814 -8.627 1.00 79.47 35 A 1 ATOM 258 C CG . LEU A 0 35 . 4.418 -1.583 -11.126 1.00 79.47 35 A 1 ATOM 259 C CD1 . LEU A 0 35 . 3.639 -2.293 -12.234 1.00 79.47 35 A 1 ATOM 260 C CD2 . LEU A 0 35 . 3.407 -0.840 -10.250 1.00 79.47 35 A 1 ATOM 261 N N . PRO A 0 36 . 6.055 -3.234 -7.125 1.00 86.42 36 A 1 ATOM 262 C CA . PRO A 0 36 . 6.478 -4.181 -6.098 1.00 86.42 36 A 1 ATOM 263 C C . PRO A 0 36 . 6.287 -5.645 -6.521 1.00 86.42 36 A 1 ATOM 264 C CB . PRO A 0 36 . 5.650 -3.825 -4.860 1.00 86.42 36 A 1 ATOM 265 O O . PRO A 0 36 . 5.565 -5.970 -7.470 1.00 86.42 36 A 1 ATOM 266 C CG . PRO A 0 36 . 4.357 -3.271 -5.455 1.00 86.42 36 A 1 ATOM 267 C CD . PRO A 0 36 . 4.863 -2.520 -6.686 1.00 86.42 36 A 1 ATOM 268 N N . GLU A 0 37 . 6.952 -6.553 -5.812 1.00 89.64 37 A 1 ATOM 269 C CA . GLU A 0 37 . 6.809 -7.994 -6.025 1.00 89.64 37 A 1 ATOM 270 C C . GLU A 0 37 . 5.437 -8.515 -5.573 1.00 89.64 37 A 1 ATOM 271 C CB . GLU A 0 37 . 7.949 -8.762 -5.341 1.00 89.64 37 A 1 ATOM 272 O O . GLU A 0 37 . 4.778 -7.939 -4.702 1.00 89.64 37 A 1 ATOM 273 C CG . GLU A 0 37 . 9.312 -8.401 -5.955 1.00 89.64 37 A 1 ATOM 274 C CD . GLU A 0 37 . 10.463 -9.280 -5.443 1.00 89.64 37 A 1 ATOM 275 O OE1 . GLU A 0 37 . 11.519 -9.265 -6.113 1.00 89.64 37 A 1 ATOM 276 O OE2 . GLU A 0 37 . 10.283 -9.956 -4.405 1.00 89.64 37 A 1 ATOM 277 N N . CYS A 0 38 . 5.015 -9.624 -6.180 1.00 92.53 38 A 1 ATOM 278 C CA . CYS A 0 38 . 3.789 -10.331 -5.830 1.00 92.53 38 A 1 ATOM 279 C C . CYS A 0 38 . 3.978 -11.087 -4.511 1.00 92.53 38 A 1 ATOM 280 C CB . CYS A 0 38 . 3.441 -11.300 -6.963 1.00 92.53 38 A 1 ATOM 281 O O . CYS A 0 38 . 4.929 -11.854 -4.361 1.00 92.53 38 A 1 ATOM 282 S SG . CYS A 0 38 . 3.230 -10.523 -8.585 1.00 92.53 38 A 1 ATOM 283 N N . LEU A 0 39 . 3.069 -10.891 -3.560 1.00 93.76 39 A 1 ATOM 284 C CA . LEU A 0 39 . 3.123 -11.547 -2.255 1.00 93.76 39 A 1 ATOM 285 C C . LEU A 0 39 . 2.483 -12.944 -2.313 1.00 93.76 39 A 1 ATOM 286 C CB . LEU A 0 39 . 2.490 -10.614 -1.203 1.00 93.76 39 A 1 ATOM 287 O O . LEU A 0 39 . 1.909 -13.343 -3.325 1.00 93.76 39 A 1 ATOM 288 C CG . LEU A 0 39 . 3.167 -9.228 -1.119 1.00 93.76 39 A 1 ATOM 289 C CD1 . LEU A 0 39 . 2.434 -8.350 -0.110 1.00 93.76 39 A 1 ATOM 290 C CD2 . LEU A 0 39 . 4.638 -9.307 -0.698 1.00 93.76 39 A 1 ATOM 291 N N . ASN A 0 40 . 2.583 -13.706 -1.221 1.00 94.11 40 A 1 ATOM 292 C CA . ASN A 0 40 . 1.808 -14.937 -0.998 1.00 94.11 40 A 1 ATOM 293 C C . ASN A 0 40 . 1.891 -15.993 -2.120 1.00 94.11 40 A 1 ATOM 294 C CB . ASN A 0 40 . 0.380 -14.533 -0.593 1.00 94.11 40 A 1 ATOM 295 O O . ASN A 0 40 . 0.919 -16.686 -2.415 1.00 94.11 40 A 1 ATOM 296 C CG . ASN A 0 40 . 0.396 -13.701 0.674 1.00 94.11 40 A 1 ATOM 297 N ND2 . ASN A 0 40 . -0.471 -12.734 0.775 1.00 94.11 40 A 1 ATOM 298 O OD1 . ASN A 0 40 . 1.210 -13.919 1.560 1.00 94.11 40 A 1 ATOM 299 N N . SER A 0 41 . 3.080 -16.152 -2.715 1.00 91.98 41 A 1 ATOM 300 C CA . SER A 0 41 . 3.351 -17.033 -3.871 1.00 91.98 41 A 1 ATOM 301 C C . SER A 0 41 . 2.606 -16.663 -5.164 1.00 91.98 41 A 1 ATOM 302 C CB . SER A 0 41 . 3.177 -18.521 -3.524 1.00 91.98 41 A 1 ATOM 303 O O . SER A 0 41 . 2.510 -17.482 -6.079 1.00 91.98 41 A 1 ATOM 304 O OG . SER A 0 41 . 3.869 -18.841 -2.331 1.00 91.98 41 A 1 ATOM 305 N N . GLY A 0 42 . 2.104 -15.430 -5.272 1.00 91.78 42 A 1 ATOM 306 C CA . GLY A 0 42 . 1.567 -14.890 -6.515 1.00 91.78 42 A 1 ATOM 307 C C . GLY A 0 42 . 2.628 -14.828 -7.616 1.00 91.78 42 A 1 ATOM 308 O O . GLY A 0 42 . 3.778 -14.467 -7.375 1.00 91.78 42 A 1 ATOM 309 N N . THR A 0 43 . 2.245 -15.166 -8.844 1.00 92.34 43 A 1 ATOM 310 C CA . THR A 0 43 . 3.141 -15.113 -10.011 1.00 92.34 43 A 1 ATOM 311 C C . THR A 0 43 . 2.922 -13.809 -10.767 1.00 92.34 43 A 1 ATOM 312 C CB . THR A 0 43 . 2.911 -16.329 -10.917 1.00 92.34 43 A 1 ATOM 313 O O . THR A 0 43 . 1.787 -13.496 -11.115 1.00 92.34 43 A 1 ATOM 314 C CG2 . THR A 0 43 . 3.806 -16.338 -12.156 1.00 92.34 43 A 1 ATOM 315 O OG1 . THR A 0 43 . 3.220 -17.496 -10.193 1.00 92.34 43 A 1 ATOM 316 N N . ARG A 0 44 . 3.983 -13.043 -11.050 1.00 88.96 44 A 1 ATOM 317 C CA . ARG A 0 44 . 3.871 -11.786 -11.811 1.00 88.96 44 A 1 ATOM 318 C C . ARG A 0 44 . 3.417 -12.064 -13.249 1.00 88.96 44 A 1 ATOM 319 C CB . ARG A 0 44 . 5.190 -10.996 -11.733 1.00 88.96 44 A 1 ATOM 320 O O . ARG A 0 44 . 4.000 -12.904 -13.930 1.00 88.96 44 A 1 ATOM 321 C CG . ARG A 0 44 . 5.059 -9.599 -12.361 1.00 88.96 44 A 1 ATOM 322 C CD . ARG A 0 44 . 6.349 -8.772 -12.264 1.00 88.96 44 A 1 ATOM 323 N NE . ARG A 0 44 . 6.494 -8.044 -10.986 1.00 88.96 44 A 1 ATOM 324 N NH1 . ARG A 0 44 . 8.315 -6.718 -11.533 1.00 88.96 44 A 1 ATOM 325 N NH2 . ARG A 0 44 . 7.184 -6.320 -9.679 1.00 88.96 44 A 1 ATOM 326 C CZ . ARG A 0 44 . 7.335 -7.047 -10.739 1.00 88.96 44 A 1 ATOM 327 N N . THR A 0 45 . 2.403 -11.338 -13.710 1.00 87.72 45 A 1 ATOM 328 C CA . THR A 0 45 . 1.767 -11.509 -15.024 1.00 87.72 45 A 1 ATOM 329 C C . THR A 0 45 . 1.671 -10.198 -15.801 1.00 87.72 45 A 1 ATOM 330 C CB . THR A 0 45 . 0.358 -12.119 -14.898 1.00 87.72 45 A 1 ATOM 331 O O . THR A 0 45 . 1.737 -9.101 -15.241 1.00 87.72 45 A 1 ATOM 332 C CG2 . THR A 0 45 . 0.412 -13.598 -14.526 1.00 87.72 45 A 1 ATOM 333 O OG1 . THR A 0 45 . -0.397 -11.434 -13.922 1.00 87.72 45 A 1 ATOM 334 N N . THR A 0 46 . 1.486 -10.332 -17.114 1.00 80.06 46 A 1 ATOM 335 C CA . THR A 0 46 . 1.185 -9.248 -18.053 1.00 80.06 46 A 1 ATOM 336 C C . THR A 0 46 . -0.103 -9.561 -18.808 1.00 80.06 46 A 1 ATOM 337 C CB . THR A 0 46 . 2.333 -9.025 -19.050 1.00 80.06 46 A 1 ATOM 338 O O . THR A 0 46 . -0.226 -10.613 -19.431 1.00 80.06 46 A 1 ATOM 339 C CG2 . THR A 0 46 . 3.446 -8.199 -18.425 1.00 80.06 46 A 1 ATOM 340 O OG1 . THR A 0 46 . 2.913 -10.246 -19.455 1.00 80.06 46 A 1 ATOM 341 N N . VAL A 0 47 . -1.067 -8.641 -18.766 1.00 76.68 47 A 1 ATOM 342 C CA . VAL A 0 47 . -2.351 -8.738 -19.478 1.00 76.68 47 A 1 ATOM 343 C C . VAL A 0 47 . -2.587 -7.401 -20.169 1.00 76.68 47 A 1 ATOM 344 C CB . VAL A 0 47 . -3.509 -9.077 -18.513 1.00 76.68 47 A 1 ATOM 345 O O . VAL A 0 47 . -2.573 -6.371 -19.507 1.00 76.68 47 A 1 ATOM 346 C CG1 . VAL A 0 47 . -4.842 -9.201 -19.263 1.00 76.68 47 A 1 ATOM 347 C CG2 . VAL A 0 47 . -3.267 -10.402 -17.774 1.00 76.68 47 A 1 ATOM 348 N N . ASN A 0 48 . -2.750 -7.388 -21.494 1.00 74.56 48 A 1 ATOM 349 C CA . ASN A 0 48 . -2.961 -6.162 -22.287 1.00 74.56 48 A 1 ATOM 350 C C . ASN A 0 48 . -1.917 -5.055 -21.991 1.00 74.56 48 A 1 ATOM 351 C CB . ASN A 0 48 . -4.436 -5.729 -22.152 1.00 74.56 48 A 1 ATOM 352 O O . ASN A 0 48 . -2.244 -3.883 -21.817 1.00 74.56 48 A 1 ATOM 353 C CG . ASN A 0 48 . -5.410 -6.839 -22.524 1.00 74.56 48 A 1 ATOM 354 N ND2 . ASN A 0 48 . -6.628 -6.783 -22.042 1.00 74.56 48 A 1 ATOM 355 O OD1 . ASN A 0 48 . -5.078 -7.789 -23.219 1.00 74.56 48 A 1 ATOM 356 N N . GLU A 0 49 . -0.644 -5.456 -21.872 1.00 75.87 49 A 1 ATOM 357 C CA . GLU A 0 49 . 0.505 -4.620 -21.465 1.00 75.87 49 A 1 ATOM 358 C C . GLU A 0 49 . 0.413 -3.981 -20.058 1.00 75.87 49 A 1 ATOM 359 C CB . GLU A 0 49 . 0.866 -3.589 -22.549 1.00 75.87 49 A 1 ATOM 360 O O . GLU A 0 49 . 1.270 -3.181 -19.680 1.00 75.87 49 A 1 ATOM 361 C CG . GLU A 0 49 . 1.134 -4.197 -23.938 1.00 75.87 49 A 1 ATOM 362 C CD . GLU A 0 49 . 1.565 -3.131 -24.960 1.00 75.87 49 A 1 ATOM 363 O OE1 . GLU A 0 49 . 1.350 -3.340 -26.170 1.00 75.87 49 A 1 ATOM 364 O OE2 . GLU A 0 49 . 2.103 -2.080 -24.529 1.00 75.87 49 A 1 ATOM 365 N N . ARG A 0 50 . -0.584 -4.355 -19.249 1.00 81.99 50 A 1 ATOM 366 C CA . ARG A 0 50 . -0.701 -4.011 -17.826 1.00 81.99 50 A 1 ATOM 367 C C . ARG A 0 50 . -0.019 -5.086 -16.981 1.00 81.99 50 A 1 ATOM 368 C CB . ARG A 0 50 . -2.183 -3.855 -17.435 1.00 81.99 50 A 1 ATOM 369 O O . ARG A 0 50 . -0.190 -6.281 -17.227 1.00 81.99 50 A 1 ATOM 370 C CG . ARG A 0 50 . -2.897 -2.744 -18.223 1.00 81.99 50 A 1 ATOM 371 C CD . ARG A 0 50 . -4.416 -2.808 -18.035 1.00 81.99 50 A 1 ATOM 372 N NE . ARG A 0 50 . -5.072 -1.577 -18.517 1.00 81.99 50 A 1 ATOM 373 N NH1 . ARG A 0 50 . -4.818 -0.294 -16.614 1.00 81.99 50 A 1 ATOM 374 N NH2 . ARG A 0 50 . -5.980 0.489 -18.301 1.00 81.99 50 A 1 ATOM 375 C CZ . ARG A 0 50 . -5.276 -0.476 -17.819 1.00 81.99 50 A 1 ATOM 376 N N . TYR A 0 51 . 0.740 -4.664 -15.974 1.00 81.31 51 A 1 ATOM 377 C CA . TYR A 0 51 . 1.404 -5.565 -15.029 1.00 81.31 51 A 1 ATOM 378 C C . TYR A 0 51 . 0.520 -5.834 -13.810 1.00 81.31 51 A 1 ATOM 379 C CB . TYR A 0 51 . 2.765 -4.995 -14.615 1.00 81.31 51 A 1 ATOM 380 O O . TYR A 0 51 . -0.135 -4.925 -13.289 1.00 81.31 51 A 1 ATOM 381 C CG . TYR A 0 51 . 3.721 -4.845 -15.777 1.00 81.31 51 A 1 ATOM 382 C CD1 . TYR A 0 51 . 4.501 -5.941 -16.197 1.00 81.31 51 A 1 ATOM 383 C CD2 . TYR A 0 51 . 3.767 -3.633 -16.491 1.00 81.31 51 A 1 ATOM 384 C CE1 . TYR A 0 51 . 5.329 -5.821 -17.331 1.00 81.31 51 A 1 ATOM 385 C CE2 . TYR A 0 51 . 4.575 -3.523 -17.635 1.00 81.31 51 A 1 ATOM 386 O OH . TYR A 0 51 . 6.199 -4.475 -19.114 1.00 81.31 51 A 1 ATOM 387 C CZ . TYR A 0 51 . 5.371 -4.608 -18.048 1.00 81.31 51 A 1 ATOM 388 N N . GLY A 0 52 . 0.543 -7.074 -13.331 1.00 85.62 52 A 1 ATOM 389 C CA . GLY A 0 52 . -0.169 -7.506 -12.132 1.00 85.62 52 A 1 ATOM 390 C C . GLY A 0 52 . 0.372 -8.828 -11.598 1.00 85.62 52 A 1 ATOM 391 O O . GLY A 0 52 . 1.484 -9.243 -11.939 1.00 85.62 52 A 1 ATOM 392 N N . CYS A 0 53 . -0.424 -9.486 -10.762 1.00 91.03 53 A 1 ATOM 393 C CA . CYS A 0 53 . -0.091 -10.766 -10.156 1.00 91.03 53 A 1 ATOM 394 C C . CYS A 0 53 . -1.245 -11.761 -10.333 1.00 91.03 53 A 1 ATOM 395 C CB . CYS A 0 53 . 0.219 -10.537 -8.673 1.00 91.03 53 A 1 ATOM 396 O O . CYS A 0 53 . -2.393 -11.451 -10.025 1.00 91.03 53 A 1 ATOM 397 S SG . CYS A 0 53 . 1.574 -9.384 -8.324 1.00 91.03 53 A 1 ATOM 398 N N . SER A 0 54 . -0.935 -12.977 -10.779 1.00 92.23 54 A 1 ATOM 399 C CA . SER A 0 54 . -1.829 -14.129 -10.679 1.00 92.23 54 A 1 ATOM 400 C C . SER A 0 54 . -1.728 -14.705 -9.270 1.00 92.23 54 A 1 ATOM 401 C CB . SER A 0 54 . -1.458 -15.179 -11.726 1.00 92.23 54 A 1 ATOM 402 O O . SER A 0 54 . -0.695 -15.271 -8.902 1.00 92.23 54 A 1 ATOM 403 O OG . SER A 0 54 . -2.338 -16.284 -11.666 1.00 92.23 54 A 1 ATOM 404 N N . CYS A 0 55 . -2.793 -14.555 -8.491 1.00 92.40 55 A 1 ATOM 405 C CA . CYS A 0 55 . -2.853 -14.964 -7.090 1.00 92.40 55 A 1 ATOM 406 C C . CYS A 0 55 . -3.419 -16.382 -6.913 1.00 92.40 55 A 1 ATOM 407 C CB . CYS A 0 55 . -3.648 -13.904 -6.320 1.00 92.40 55 A 1 ATOM 408 O O . CYS A 0 55 . -4.081 -16.916 -7.801 1.00 92.40 55 A 1 ATOM 409 S SG . CYS A 0 55 . -3.038 -12.213 -6.557 1.00 92.40 55 A 1 ATOM 410 N N . ILE A 0 56 . -3.158 -16.998 -5.754 1.00 91.92 56 A 1 ATOM 411 C CA . ILE A 0 56 . -3.643 -18.351 -5.415 1.00 91.92 56 A 1 ATOM 412 C C . ILE A 0 56 . -5.125 -18.379 -4.994 1.00 91.92 56 A 1 ATOM 413 C CB . ILE A 0 56 . -2.712 -18.971 -4.344 1.00 91.92 56 A 1 ATOM 414 O O . ILE A 0 56 . -5.758 -19.432 -5.012 1.00 91.92 56 A 1 ATOM 415 C CG1 . ILE A 0 56 . -2.987 -20.481 -4.161 1.00 91.92 56 A 1 ATOM 416 C CG2 . ILE A 0 56 . -2.789 -18.216 -3.001 1.00 91.92 56 A 1 ATOM 417 C CD1 . ILE A 0 56 . -1.916 -21.214 -3.345 1.00 91.92 56 A 1 ATOM 418 N N . ASP A 0 57 . -5.674 -17.229 -4.605 1.00 87.86 57 A 1 ATOM 419 C CA . ASP A 0 57 . -7.002 -17.077 -4.015 1.00 87.86 57 A 1 ATOM 420 C C . ASP A 0 57 . -7.682 -15.841 -4.629 1.00 87.86 57 A 1 ATOM 421 C CB . ASP A 0 57 . -6.811 -16.975 -2.491 1.00 87.86 57 A 1 ATOM 422 O O . ASP A 0 57 . -7.075 -14.771 -4.710 1.00 87.86 57 A 1 ATOM 423 C CG . ASP A 0 57 . -8.096 -17.087 -1.676 1.00 87.86 57 A 1 ATOM 424 O OD1 . ASP A 0 57 . -9.117 -16.500 -2.097 1.00 87.86 57 A 1 ATOM 425 O OD2 . ASP A 0 57 . -8.021 -17.747 -0.607 1.00 87.86 57 A 1 ATOM 426 N N . SER A 0 58 . -8.930 -15.980 -5.087 1.00 86.42 58 A 1 ATOM 427 C CA . SER A 0 58 . -9.665 -14.919 -5.793 1.00 86.42 58 A 1 ATOM 428 C C . SER A 0 58 . -10.112 -13.760 -4.895 1.00 86.42 58 A 1 ATOM 429 C CB . SER A 0 58 . -10.868 -15.509 -6.536 1.00 86.42 58 A 1 ATOM 430 O O . SER A 0 58 . -10.631 -12.770 -5.403 1.00 86.42 58 A 1 ATOM 431 O OG . SER A 0 58 . -11.694 -16.270 -5.670 1.00 86.42 58 A 1 ATOM 432 N N . TYR A 0 59 . -9.933 -13.866 -3.575 1.00 87.24 59 A 1 ATOM 433 C CA . TYR A 0 59 . -10.174 -12.767 -2.633 1.00 87.24 59 A 1 ATOM 434 C C . TYR A 0 59 . -8.959 -11.854 -2.413 1.00 87.24 59 A 1 ATOM 435 C CB . TYR A 0 59 . -10.691 -13.347 -1.314 1.00 87.24 59 A 1 ATOM 436 O O . TYR A 0 59 . -9.023 -10.928 -1.601 1.00 87.24 59 A 1 ATOM 437 C CG . TYR A 0 59 . -12.038 -14.019 -1.446 1.00 87.24 59 A 1 ATOM 438 C CD1 . TYR A 0 59 . -13.149 -13.264 -1.867 1.00 87.24 59 A 1 ATOM 439 C CD2 . TYR A 0 59 . -12.187 -15.385 -1.140 1.00 87.24 59 A 1 ATOM 440 C CE1 . TYR A 0 59 . -14.413 -13.871 -1.961 1.00 87.24 59 A 1 ATOM 441 C CE2 . TYR A 0 59 . -13.456 -15.989 -1.216 1.00 87.24 59 A 1 ATOM 442 O OH . TYR A 0 59 . -15.803 -15.802 -1.676 1.00 87.24 59 A 1 ATOM 443 C CZ . TYR A 0 59 . -14.574 -15.228 -1.619 1.00 87.24 59 A 1 ATOM 444 N N . MET A 0 60 . -7.846 -12.112 -3.101 1.00 91.17 60 A 1 ATOM 445 C CA . MET A 0 60 . -6.642 -11.295 -2.997 1.00 91.17 60 A 1 ATOM 446 C C . MET A 0 60 . -6.660 -10.073 -3.930 1.00 91.17 60 A 1 ATOM 447 C CB . MET A 0 60 . -5.404 -12.151 -3.253 1.00 91.17 60 A 1 ATOM 448 O O . MET A 0 60 . -7.273 -10.098 -4.994 1.00 91.17 60 A 1 ATOM 449 C CG . MET A 0 60 . -5.178 -13.243 -2.207 1.00 91.17 60 A 1 ATOM 450 S SD . MET A 0 60 . -3.772 -14.318 -2.605 1.00 91.17 60 A 1 ATOM 451 C CE . MET A 0 60 . -3.488 -15.041 -0.978 1.00 91.17 60 A 1 ATOM 452 N N . ASN A 0 61 . -5.955 -9.005 -3.545 1.00 90.56 61 A 1 ATOM 453 C CA . ASN A 0 61 . -5.785 -7.802 -4.369 1.00 90.56 61 A 1 ATOM 454 C C . ASN A 0 61 . -4.718 -7.977 -5.474 1.00 90.56 61 A 1 ATOM 455 C CB . ASN A 0 61 . -5.519 -6.586 -3.451 1.00 90.56 61 A 1 ATOM 456 O O . ASN A 0 61 . -4.054 -9.010 -5.563 1.00 90.56 61 A 1 ATOM 457 C CG . ASN A 0 61 . -4.068 -6.386 -3.024 1.00 90.56 61 A 1 ATOM 458 N ND2 . ASN A 0 61 . -3.700 -5.183 -2.655 1.00 90.56 61 A 1 ATOM 459 O OD1 . ASN A 0 61 . -3.227 -7.273 -3.063 1.00 90.56 61 A 1 ATOM 460 N N . ARG A 0 62 . -4.477 -6.920 -6.267 1.00 88.43 62 A 1 ATOM 461 C CA . ARG A 0 62 . -3.476 -6.868 -7.354 1.00 88.43 62 A 1 ATOM 462 C C . ARG A 0 62 . -2.040 -7.256 -6.945 1.00 88.43 62 A 1 ATOM 463 C CB . ARG A 0 62 . -3.527 -5.450 -7.963 1.00 88.43 62 A 1 ATOM 464 O O . ARG A 0 62 . -1.273 -7.669 -7.810 1.00 88.43 62 A 1 ATOM 465 C CG . ARG A 0 62 . -2.731 -5.289 -9.271 1.00 88.43 62 A 1 ATOM 466 C CD . ARG A 0 62 . -2.840 -3.847 -9.777 1.00 88.43 62 A 1 ATOM 467 N NE . ARG A 0 62 . -2.028 -3.609 -10.994 1.00 88.43 62 A 1 ATOM 468 N NH1 . ARG A 0 62 . -2.058 -1.318 -10.900 1.00 88.43 62 A 1 ATOM 469 N NH2 . ARG A 0 62 . -0.955 -2.298 -12.526 1.00 88.43 62 A 1 ATOM 470 C CZ . ARG A 0 62 . -1.695 -2.420 -11.466 1.00 88.43 62 A 1 ATOM 471 N N . GLN A 0 63 . -1.675 -7.156 -5.660 1.00 91.69 63 A 1 ATOM 472 C CA . GLN A 0 63 . -0.367 -7.567 -5.116 1.00 91.69 63 A 1 ATOM 473 C C . GLN A 0 63 . -0.398 -8.937 -4.399 1.00 91.69 63 A 1 ATOM 474 C CB . GLN A 0 63 . 0.182 -6.466 -4.189 1.00 91.69 63 A 1 ATOM 475 O O . GLN A 0 63 . 0.583 -9.347 -3.778 1.00 91.69 63 A 1 ATOM 476 C CG . GLN A 0 63 . 1.722 -6.454 -4.209 1.00 91.69 63 A 1 ATOM 477 C CD . GLN A 0 63 . 2.375 -5.878 -2.957 1.00 91.69 63 A 1 ATOM 478 N NE2 . GLN A 0 63 . 3.661 -6.089 -2.802 1.00 91.69 63 A 1 ATOM 479 O OE1 . GLN A 0 63 . 1.770 -5.264 -2.092 1.00 91.69 63 A 1 ATOM 480 N N . CYS A 0 64 . -1.520 -9.649 -4.470 1.00 94.79 64 A 1 ATOM 481 C CA . CYS A 0 64 . -1.817 -10.895 -3.768 1.00 94.79 64 A 1 ATOM 482 C C . CYS A 0 64 . -1.924 -10.817 -2.229 1.00 94.79 64 A 1 ATOM 483 C CB . CYS A 0 64 . -0.970 -12.059 -4.293 1.00 94.79 64 A 1 ATOM 484 O O . CYS A 0 64 . -1.744 -11.828 -1.551 1.00 94.79 64 A 1 ATOM 485 S SG . CYS A 0 64 . -1.054 -12.304 -6.085 1.00 94.79 64 A 1 ATOM 486 N N . LYS A 0 65 . -2.275 -9.654 -1.659 1.00 95.03 65 A 1 ATOM 487 C CA . LYS A 0 65 . -2.699 -9.538 -0.247 1.00 95.03 65 A 1 ATOM 488 C C . LYS A 0 65 . -4.150 -9.985 -0.085 1.00 95.03 65 A 1 ATOM 489 C CB . LYS A 0 65 . -2.596 -8.090 0.249 1.00 95.03 65 A 1 ATOM 490 O O . LYS A 0 65 . -4.991 -9.578 -0.885 1.00 95.03 65 A 1 ATOM 491 C CG . LYS A 0 65 . -1.171 -7.535 0.246 1.00 95.03 65 A 1 ATOM 492 C CD . LYS A 0 65 . -1.176 -6.114 0.818 1.00 95.03 65 A 1 ATOM 493 C CE . LYS A 0 65 . 0.249 -5.599 1.017 1.00 95.03 65 A 1 ATOM 494 N NZ . LYS A 0 65 . 0.226 -4.287 1.698 1.00 95.03 65 A 1 ATOM 495 N N . LEU A 0 66 . -4.476 -10.736 0.965 1.00 94.66 66 A 1 ATOM 496 C CA . LEU A 0 66 . -5.863 -11.012 1.345 1.00 94.66 66 A 1 ATOM 497 C C . LEU A 0 66 . -6.386 -9.871 2.229 1.00 94.66 66 A 1 ATOM 498 C CB . LEU A 0 66 . -5.933 -12.370 2.062 1.00 94.66 66 A 1 ATOM 499 O O . LEU A 0 66 . -6.018 -9.784 3.399 1.00 94.66 66 A 1 ATOM 500 C CG . LEU A 0 66 . -7.345 -12.731 2.556 1.00 94.66 66 A 1 ATOM 501 C CD1 . LEU A 0 66 . -8.283 -13.078 1.399 1.00 94.66 66 A 1 ATOM 502 C CD2 . LEU A 0 66 . -7.272 -13.927 3.500 1.00 94.66 66 A 1 ATOM 503 N N . LEU A 0 67 . -7.250 -9.021 1.671 1.00 93.69 67 A 1 ATOM 504 C CA . LEU A 0 67 . -7.783 -7.836 2.362 1.00 93.69 67 A 1 ATOM 505 C C . LEU A 0 67 . -9.163 -8.059 2.995 1.00 93.69 67 A 1 ATOM 506 C CB . LEU A 0 67 . -7.848 -6.659 1.376 1.00 93.69 67 A 1 ATOM 507 O O . LEU A 0 67 . -9.477 -7.429 4.004 1.00 93.69 67 A 1 ATOM 508 C CG . LEU A 0 67 . -6.523 -6.299 0.682 1.00 93.69 67 A 1 ATOM 509 C CD1 . LEU A 0 67 . -6.742 -5.063 -0.188 1.00 93.69 67 A 1 ATOM 510 C CD2 . LEU A 0 67 . -5.394 -6.006 1.670 1.00 93.69 67 A 1 ATOM 511 N N . SER A 0 68 . -9.977 -8.948 2.414 1.00 92.39 68 A 1 ATOM 512 C CA . SER A 0 68 . -11.342 -9.216 2.875 1.00 92.39 68 A 1 ATOM 513 C C . SER A 0 68 . -11.446 -10.513 3.675 1.00 92.39 68 A 1 ATOM 514 C CB . SER A 0 68 . -12.340 -9.175 1.717 1.00 92.39 68 A 1 ATOM 515 O O . SER A 0 68 . -10.846 -11.531 3.314 1.00 92.39 68 A 1 ATOM 516 O OG . SER A 0 68 . -13.661 -9.306 2.209 1.00 92.39 68 A 1 ATOM 517 N N . ILE A 0 69 . -12.216 -10.466 4.765 1.00 93.36 69 A 1 ATOM 518 C CA . ILE A 0 69 . -12.336 -11.535 5.766 1.00 93.36 69 A 1 ATOM 519 C C . ILE A 0 69 . -13.755 -11.630 6.343 1.00 93.36 69 A 1 ATOM 520 C CB . ILE A 0 69 . -11.311 -11.344 6.914 1.00 93.36 69 A 1 ATOM 521 O O . ILE A 0 69 . -14.428 -10.615 6.533 1.00 93.36 69 A 1 ATOM 522 C CG1 . ILE A 0 69 . -11.586 -10.045 7.712 1.00 93.36 69 A 1 ATOM 523 C CG2 . ILE A 0 69 . -9.873 -11.403 6.373 1.00 93.36 69 A 1 ATOM 524 C CD1 . ILE A 0 69 . -10.495 -9.619 8.697 1.00 93.36 69 A 1 ATOM 525 N N . ASN A 0 70 . -14.160 -12.848 6.710 1.00 91.94 70 A 1 ATOM 526 C CA . ASN A 0 70 . -15.413 -13.148 7.400 1.00 91.94 70 A 1 ATOM 527 C C . ASN A 0 70 . -15.176 -13.330 8.912 1.00 91.94 70 A 1 ATOM 528 C CB . ASN A 0 70 . -16.096 -14.348 6.717 1.00 91.94 70 A 1 ATOM 529 O O . ASN A 0 70 . -14.416 -14.196 9.382 1.00 91.94 70 A 1 ATOM 530 C CG . ASN A 0 70 . -17.527 -14.595 7.178 1.00 91.94 70 A 1 ATOM 531 N ND2 . ASN A 0 70 . -18.299 -15.274 6.363 1.00 91.94 70 A 1 ATOM 532 O OD1 . ASN A 0 70 . -17.935 -14.222 8.264 1.00 91.94 70 A 1 ATOM 533 N N . VAL A 0 71 . -15.857 -12.493 9.688 1.00 88.70 71 A 1 ATOM 534 C CA . VAL A 0 71 . -15.868 -12.479 11.146 1.00 88.70 71 A 1 ATOM 535 C C . VAL A 0 71 . -17.140 -13.177 11.611 1.00 88.70 71 A 1 ATOM 536 C CB . VAL A 0 71 . -15.687 -11.059 11.705 1.00 88.70 71 A 1 ATOM 537 O O . VAL A 0 71 . -18.170 -12.573 11.898 1.00 88.70 71 A 1 ATOM 538 C CG1 . VAL A 0 71 . -15.463 -11.101 13.221 1.00 88.70 71 A 1 ATOM 539 C CG2 . VAL A 0 71 . -14.447 -10.398 11.088 1.00 88.70 71 A 1 ATOM 540 N N . ALA A 0 72 . -17.040 -14.504 11.633 1.00 77.55 72 A 1 ATOM 541 C CA . ALA A 0 72 . -18.004 -15.390 12.266 1.00 77.55 72 A 1 ATOM 542 C C . ALA A 0 72 . -17.776 -15.431 13.795 1.00 77.55 72 A 1 ATOM 543 C CB . ALA A 0 72 . -17.881 -16.756 11.573 1.00 77.55 72 A 1 ATOM 544 O O . ALA A 0 72 . -17.190 -14.530 14.385 1.00 77.55 72 A 1 ATOM 545 N N . ASN A 0 73 . -18.201 -16.510 14.456 1.00 73.99 73 A 1 ATOM 546 C CA . ASN A 0 73 . -18.252 -16.623 15.920 1.00 73.99 73 A 1 ATOM 547 C C . ASN A 0 73 . -16.884 -16.632 16.657 1.00 73.99 73 A 1 ATOM 548 C CB . ASN A 0 73 . -19.079 -17.875 16.283 1.00 73.99 73 A 1 ATOM 549 O O . ASN A 0 73 . -16.857 -16.963 17.840 1.00 73.99 73 A 1 ATOM 550 C CG . ASN A 0 73 . -20.490 -17.925 15.711 1.00 73.99 73 A 1 ATOM 551 N ND2 . ASN A 0 73 . -21.029 -19.112 15.568 1.00 73.99 73 A 1 ATOM 552 O OD1 . ASN A 0 73 . -21.132 -16.937 15.381 1.00 73.99 73 A 1 ATOM 553 N N . THR A 0 74 . -15.752 -16.319 16.021 1.00 81.30 74 A 1 ATOM 554 C CA . THR A 0 74 . -14.422 -16.242 16.658 1.00 81.30 74 A 1 ATOM 555 C C . THR A 0 74 . -13.657 -15.001 16.189 1.00 81.30 74 A 1 ATOM 556 C CB . THR A 0 74 . -13.554 -17.486 16.387 1.00 81.30 74 A 1 ATOM 557 O O . THR A 0 74 . -13.729 -14.665 15.004 1.00 81.30 74 A 1 ATOM 558 C CG2 . THR A 0 74 . -14.070 -18.732 17.103 1.00 81.30 74 A 1 ATOM 559 O OG1 . THR A 0 74 . -13.498 -17.809 15.015 1.00 81.30 74 A 1 ATOM 560 N N . PRO A 0 75 . -12.876 -14.336 17.060 1.00 86.25 75 A 1 ATOM 561 C CA . PRO A 0 75 . -12.042 -13.218 16.636 1.00 86.25 75 A 1 ATOM 562 C C . PRO A 0 75 . -10.940 -13.645 15.653 1.00 86.25 75 A 1 ATOM 563 C CB . PRO A 0 75 . -11.479 -12.608 17.927 1.00 86.25 75 A 1 ATOM 564 O O . PRO A 0 75 . -10.697 -14.835 15.414 1.00 86.25 75 A 1 ATOM 565 C CG . PRO A 0 75 . -11.492 -13.769 18.917 1.00 86.25 75 A 1 ATOM 566 C CD . PRO A 0 75 . -12.725 -14.566 18.492 1.00 86.25 75 A 1 ATOM 567 N N . ILE A 0 76 . -10.264 -12.654 15.078 1.00 88.54 76 A 1 ATOM 568 C CA . ILE A 0 76 . -8.966 -12.802 14.409 1.00 88.54 76 A 1 ATOM 569 C C . ILE A 0 76 . -7.978 -11.953 15.202 1.00 88.54 76 A 1 ATOM 570 C CB . ILE A 0 76 . -9.037 -12.382 12.919 1.00 88.54 76 A 1 ATOM 571 O O . ILE A 0 76 . -8.106 -10.732 15.212 1.00 88.54 76 A 1 ATOM 572 C CG1 . ILE A 0 76 . -9.998 -13.319 12.157 1.00 88.54 76 A 1 ATOM 573 C CG2 . ILE A 0 76 . -7.641 -12.411 12.264 1.00 88.54 76 A 1 ATOM 574 C CD1 . ILE A 0 76 . -10.414 -12.837 10.764 1.00 88.54 76 A 1 ATOM 575 N N . GLU A 0 77 . -7.008 -12.588 15.859 1.00 87.50 77 A 1 ATOM 576 C CA . GLU A 0 77 . -5.833 -11.900 16.398 1.00 87.50 77 A 1 ATOM 577 C C . GLU A 0 77 . -4.662 -12.046 15.419 1.00 87.50 77 A 1 ATOM 578 C CB . GLU A 0 77 . -5.410 -12.427 17.781 1.00 87.50 77 A 1 ATOM 579 O O . GLU A 0 77 . -4.429 -13.132 14.882 1.00 87.50 77 A 1 ATOM 580 C CG . GLU A 0 77 . -6.467 -12.293 18.899 1.00 87.50 77 A 1 ATOM 581 C CD . GLU A 0 77 . -5.858 -12.168 20.319 1.00 87.50 77 A 1 ATOM 582 O OE1 . GLU A 0 77 . -6.616 -12.039 21.305 1.00 87.50 77 A 1 ATOM 583 O OE2 . GLU A 0 77 . -4.619 -12.079 20.467 1.00 87.50 77 A 1 ATOM 584 N N . MET A 0 78 . -3.896 -10.975 15.213 1.00 89.32 78 A 1 ATOM 585 C CA . MET A 0 78 . -2.653 -11.019 14.443 1.00 89.32 78 A 1 ATOM 586 C C . MET A 0 78 . -1.586 -10.077 15.017 1.00 89.32 78 A 1 ATOM 587 C CB . MET A 0 78 . -2.931 -10.727 12.960 1.00 89.32 78 A 1 ATOM 588 O O . MET A 0 78 . -1.927 -8.984 15.481 1.00 89.32 78 A 1 ATOM 589 C CG . MET A 0 78 . -3.398 -9.298 12.670 1.00 89.32 78 A 1 ATOM 590 S SD . MET A 0 78 . -3.943 -9.042 10.963 1.00 89.32 78 A 1 ATOM 591 C CE . MET A 0 78 . -2.407 -9.335 10.042 1.00 89.32 78 A 1 ATOM 592 N N . PRO A 0 79 . -0.295 -10.456 14.970 1.00 88.91 79 A 1 ATOM 593 C CA . PRO A 0 79 . 0.788 -9.538 15.289 1.00 88.91 79 A 1 ATOM 594 C C . PRO A 0 79 . 0.853 -8.418 14.242 1.00 88.91 79 A 1 ATOM 595 C CB . PRO A 0 79 . 2.058 -10.393 15.304 1.00 88.91 79 A 1 ATOM 596 O O . PRO A 0 79 . 0.645 -8.645 13.051 1.00 88.91 79 A 1 ATOM 597 C CG . PRO A 0 79 . 1.743 -11.492 14.288 1.00 88.91 79 A 1 ATOM 598 C CD . PRO A 0 79 . 0.243 -11.719 14.479 1.00 88.91 79 A 1 ATOM 599 N N . PHE A 0 80 . 1.175 -7.209 14.687 1.00 89.37 80 A 1 ATOM 600 C CA . PHE A 0 80 . 1.310 -6.023 13.850 1.00 89.37 80 A 1 ATOM 601 C C . PHE A 0 80 . 2.479 -5.159 14.335 1.00 89.37 80 A 1 ATOM 602 C CB . PHE A 0 80 . -0.012 -5.243 13.862 1.00 89.37 80 A 1 ATOM 603 O O . PHE A 0 80 . 2.666 -4.981 15.537 1.00 89.37 80 A 1 ATOM 604 C CG . PHE A 0 80 . 0.060 -3.980 13.032 1.00 89.37 80 A 1 ATOM 605 C CD1 . PHE A 0 80 . 0.272 -2.737 13.654 1.00 89.37 80 A 1 ATOM 606 C CD2 . PHE A 0 80 . 0.022 -4.062 11.628 1.00 89.37 80 A 1 ATOM 607 C CE1 . PHE A 0 80 . 0.452 -1.584 12.874 1.00 89.37 80 A 1 ATOM 608 C CE2 . PHE A 0 80 . 0.206 -2.906 10.849 1.00 89.37 80 A 1 ATOM 609 C CZ . PHE A 0 80 . 0.423 -1.667 11.472 1.00 89.37 80 A 1 ATOM 610 N N . THR A 0 81 . 3.266 -4.602 13.416 1.00 88.40 81 A 1 ATOM 611 C CA . THR A 0 81 . 4.463 -3.812 13.743 1.00 88.40 81 A 1 ATOM 612 C C . THR A 0 81 . 4.116 -2.588 14.592 1.00 88.40 81 A 1 ATOM 613 C CB . THR A 0 81 . 5.166 -3.368 12.452 1.00 88.40 81 A 1 ATOM 614 O O . THR A 0 81 . 3.358 -1.719 14.159 1.00 88.40 81 A 1 ATOM 615 C CG2 . THR A 0 81 . 6.510 -2.683 12.698 1.00 88.40 81 A 1 ATOM 616 O OG1 . THR A 0 81 . 5.434 -4.507 11.667 1.00 88.40 81 A 1 ATOM 617 N N . SER A 0 82 . 4.688 -2.481 15.796 1.00 87.39 82 A 1 ATOM 618 C CA . SER A 0 82 . 4.536 -1.268 16.604 1.00 87.39 82 A 1 ATOM 619 C C . SER A 0 82 . 5.142 -0.047 15.907 1.00 87.39 82 A 1 ATOM 620 C CB . SER A 0 82 . 5.210 -1.373 17.971 1.00 87.39 82 A 1 ATOM 621 O O . SER A 0 82 . 6.222 -0.130 15.324 1.00 87.39 82 A 1 ATOM 622 O OG . SER A 0 82 . 4.710 -2.413 18.789 1.00 87.39 82 A 1 ATOM 623 N N . PHE A 0 83 . 4.498 1.108 16.051 1.00 88.83 83 A 1 ATOM 624 C CA . PHE A 0 83 . 4.999 2.395 15.573 1.00 88.83 83 A 1 ATOM 625 C C . PHE A 0 83 . 4.965 3.453 16.682 1.00 88.83 83 A 1 ATOM 626 C CB . PHE A 0 83 . 4.230 2.827 14.315 1.00 88.83 83 A 1 ATOM 627 O O . PHE A 0 83 . 4.161 3.385 17.616 1.00 88.83 83 A 1 ATOM 628 C CG . PHE A 0 83 . 2.735 2.994 14.507 1.00 88.83 83 A 1 ATOM 629 C CD1 . PHE A 0 83 . 1.858 1.939 14.188 1.00 88.83 83 A 1 ATOM 630 C CD2 . PHE A 0 83 . 2.218 4.197 15.023 1.00 88.83 83 A 1 ATOM 631 C CE1 . PHE A 0 83 . 0.472 2.094 14.369 1.00 88.83 83 A 1 ATOM 632 C CE2 . PHE A 0 83 . 0.835 4.339 15.219 1.00 88.83 83 A 1 ATOM 633 C CZ . PHE A 0 83 . -0.042 3.297 14.878 1.00 88.83 83 A 1 ATOM 634 N N . TYR A 0 84 . 5.844 4.449 16.567 1.00 86.67 84 A 1 ATOM 635 C CA . TYR A 0 84 . 5.968 5.541 17.530 1.00 86.67 84 A 1 ATOM 636 C C . TYR A 0 84 . 5.325 6.820 16.987 1.00 86.67 84 A 1 ATOM 637 C CB . TYR A 0 84 . 7.442 5.749 17.905 1.00 86.67 84 A 1 ATOM 638 O O . TYR A 0 84 . 5.698 7.313 15.922 1.00 86.67 84 A 1 ATOM 639 C CG . TYR A 0 84 . 8.063 4.548 18.595 1.00 86.67 84 A 1 ATOM 640 C CD1 . TYR A 0 84 . 7.840 4.341 19.970 1.00 86.67 84 A 1 ATOM 641 C CD2 . TYR A 0 84 . 8.824 3.617 17.859 1.00 86.67 84 A 1 ATOM 642 C CE1 . TYR A 0 84 . 8.360 3.196 20.604 1.00 86.67 84 A 1 ATOM 643 C CE2 . TYR A 0 84 . 9.337 2.466 18.490 1.00 86.67 84 A 1 ATOM 644 O OH . TYR A 0 84 . 9.509 1.099 20.455 1.00 86.67 84 A 1 ATOM 645 C CZ . TYR A 0 84 . 9.089 2.245 19.860 1.00 86.67 84 A 1 ATOM 646 N N . MET A 0 85 . 4.388 7.388 17.744 1.00 84.84 85 A 1 ATOM 647 C CA . MET A 0 85 . 3.935 8.767 17.552 1.00 84.84 85 A 1 ATOM 648 C C . MET A 0 85 . 4.668 9.685 18.524 1.00 84.84 85 A 1 ATOM 649 C CB . MET A 0 85 . 2.423 8.896 17.747 1.00 84.84 85 A 1 ATOM 650 O O . MET A 0 85 . 4.801 9.352 19.700 1.00 84.84 85 A 1 ATOM 651 C CG . MET A 0 85 . 1.636 8.547 16.487 1.00 84.84 85 A 1 ATOM 652 S SD . MET A 0 85 . -0.090 9.080 16.609 1.00 84.84 85 A 1 ATOM 653 C CE . MET A 0 85 . -0.807 7.681 17.504 1.00 84.84 85 A 1 ATOM 654 N N . ASN A 0 86 . 5.106 10.842 18.034 1.00 79.73 86 A 1 ATOM 655 C CA . ASN A 0 86 . 5.794 11.882 18.795 1.00 79.73 86 A 1 ATOM 656 C C . ASN A 0 86 . 4.926 13.159 18.821 1.00 79.73 86 A 1 ATOM 657 C CB . ASN A 0 86 . 7.183 12.058 18.147 1.00 79.73 86 A 1 ATOM 658 O O . ASN A 0 86 . 4.068 13.327 17.957 1.00 79.73 86 A 1 ATOM 659 C CG . ASN A 0 86 . 8.154 12.946 18.904 1.00 79.73 86 A 1 ATOM 660 N ND2 . ASN A 0 86 . 9.352 13.095 18.400 1.00 79.73 86 A 1 ATOM 661 O OD1 . ASN A 0 86 . 7.865 13.539 19.926 1.00 79.73 86 A 1 ATOM 662 N N . THR A 0 87 . 5.122 14.047 19.795 1.00 80.47 87 A 1 ATOM 663 C CA . THR A 0 87 . 4.499 15.383 19.855 1.00 80.47 87 A 1 ATOM 664 C C . THR A 0 87 . 5.443 16.496 19.391 1.00 80.47 87 A 1 ATOM 665 C CB . THR A 0 87 . 3.984 15.717 21.264 1.00 80.47 87 A 1 ATOM 666 O O . THR A 0 87 . 4.969 17.544 18.961 1.00 80.47 87 A 1 ATOM 667 C CG2 . THR A 0 87 . 3.000 14.677 21.807 1.00 80.47 87 A 1 ATOM 668 O OG1 . THR A 0 87 . 5.063 15.801 22.165 1.00 80.47 87 A 1 ATOM 669 N N . THR A 0 88 . 6.771 16.290 19.407 1.00 78.82 88 A 1 ATOM 670 C CA . THR A 0 88 . 7.746 17.323 18.981 1.00 78.82 88 A 1 ATOM 671 C C . THR A 0 88 . 7.723 17.596 17.472 1.00 78.82 88 A 1 ATOM 672 C CB . THR A 0 88 . 9.191 17.000 19.405 1.00 78.82 88 A 1 ATOM 673 O O . THR A 0 88 . 8.264 18.595 17.010 1.00 78.82 88 A 1 ATOM 674 C CG2 . THR A 0 88 . 9.325 16.627 20.881 1.00 78.82 88 A 1 ATOM 675 O OG1 . THR A 0 88 . 9.747 15.950 18.643 1.00 78.82 88 A 1 ATOM 676 N N . ILE A 0 89 . 7.117 16.688 16.709 1.00 78.70 89 A 1 ATOM 677 C CA . ILE A 0 89 . 6.737 16.792 15.299 1.00 78.70 89 A 1 ATOM 678 C C . ILE A 0 89 . 5.311 16.233 15.261 1.00 78.70 89 A 1 ATOM 679 C CB . ILE A 0 89 . 7.674 15.944 14.398 1.00 78.70 89 A 1 ATOM 680 O O . ILE A 0 89 . 5.072 15.226 15.929 1.00 78.70 89 A 1 ATOM 681 C CG1 . ILE A 0 89 . 9.173 16.259 14.625 1.00 78.70 89 A 1 ATOM 682 C CG2 . ILE A 0 89 . 7.298 16.143 12.916 1.00 78.70 89 A 1 ATOM 683 C CD1 . ILE A 0 89 . 10.134 15.325 13.875 1.00 78.70 89 A 1 ATOM 684 N N . GLN A 0 90 . 4.362 16.821 14.518 1.00 82.13 90 A 1 ATOM 685 C CA . GLN A 0 90 . 3.046 16.177 14.424 1.00 82.13 90 A 1 ATOM 686 C C . GLN A 0 90 . 3.156 14.850 13.661 1.00 82.13 90 A 1 ATOM 687 C CB . GLN A 0 90 . 1.922 17.079 13.881 1.00 82.13 90 A 1 ATOM 688 O O . GLN A 0 90 . 3.475 14.833 12.471 1.00 82.13 90 A 1 ATOM 689 C CG . GLN A 0 90 . 0.719 16.206 13.443 1.00 82.13 90 A 1 ATOM 690 C CD . GLN A 0 90 . -0.487 16.950 12.917 1.00 82.13 90 A 1 ATOM 691 N NE2 . GLN A 0 90 . -1.378 17.395 13.768 1.00 82.13 90 A 1 ATOM 692 O OE1 . GLN A 0 90 . -0.654 17.132 11.724 1.00 82.13 90 A 1 ATOM 693 N N . HIS A 0 91 . 2.822 13.768 14.361 1.00 84.88 91 A 1 ATOM 694 C CA . HIS A 0 91 . 2.273 12.519 13.842 1.00 84.88 91 A 1 ATOM 695 C C . HIS A 0 91 . 0.814 12.690 13.374 1.00 84.88 91 A 1 ATOM 696 C CB . HIS A 0 91 . 3.248 11.794 12.892 1.00 84.88 91 A 1 ATOM 697 O O . HIS A 0 91 . -0.022 13.082 14.188 1.00 84.88 91 A 1 ATOM 698 C CG . HIS A 0 91 . 4.632 11.618 13.478 1.00 84.88 91 A 1 ATOM 699 C CD2 . HIS A 0 91 . 5.646 12.541 13.475 1.00 84.88 91 A 1 ATOM 700 N ND1 . HIS A 0 91 . 5.119 10.492 14.106 1.00 84.88 91 A 1 ATOM 701 C CE1 . HIS A 0 91 . 6.390 10.733 14.466 1.00 84.88 91 A 1 ATOM 702 N NE2 . HIS A 0 91 . 6.756 11.975 14.114 1.00 84.88 91 A 1 ATOM 703 N N . THR A 0 92 . 0.484 12.334 12.132 1.00 90.05 92 A 1 ATOM 704 C CA . THR A 0 92 . -0.878 11.922 11.752 1.00 90.05 92 A 1 ATOM 705 C C . THR A 0 92 . -0.879 10.411 11.598 1.00 90.05 92 A 1 ATOM 706 C CB . THR A 0 92 . -1.348 12.578 10.444 1.00 90.05 92 A 1 ATOM 707 O O . THR A 0 92 . -0.080 9.873 10.833 1.00 90.05 92 A 1 ATOM 708 C CG2 . THR A 0 92 . -2.695 12.050 9.935 1.00 90.05 92 A 1 ATOM 709 O OG1 . THR A 0 92 . -1.493 13.961 10.636 1.00 90.05 92 A 1 ATOM 710 N N . VAL A 0 93 . -1.778 9.739 12.309 1.00 92.53 93 A 1 ATOM 711 C CA . VAL A 0 93 . -2.072 8.314 12.138 1.00 92.53 93 A 1 ATOM 712 C C . VAL A 0 93 . -3.477 8.177 11.581 1.00 92.53 93 A 1 ATOM 713 C CB . VAL A 0 93 . -1.888 7.564 13.467 1.00 92.53 93 A 1 ATOM 714 O O . VAL A 0 93 . -4.405 8.786 12.105 1.00 92.53 93 A 1 ATOM 715 C CG1 . VAL A 0 93 . -2.522 6.165 13.521 1.00 92.53 93 A 1 ATOM 716 C CG2 . VAL A 0 93 . -0.386 7.439 13.746 1.00 92.53 93 A 1 ATOM 717 N N . HIS A 0 94 . -3.617 7.372 10.532 1.00 94.95 94 A 1 ATOM 718 C CA . HIS A 0 94 . -4.891 6.977 9.927 1.00 94.95 94 A 1 ATOM 719 C C . HIS A 0 94 . -5.115 5.490 10.214 1.00 94.95 94 A 1 ATOM 720 C CB . HIS A 0 94 . -4.852 7.293 8.417 1.00 94.95 94 A 1 ATOM 721 O O . HIS A 0 94 . -4.190 4.692 10.091 1.00 94.95 94 A 1 ATOM 722 C CG . HIS A 0 94 . -6.088 6.936 7.616 1.00 94.95 94 A 1 ATOM 723 C CD2 . HIS A 0 94 . -7.374 6.898 8.078 1.00 94.95 94 A 1 ATOM 724 N ND1 . HIS A 0 94 . -6.090 6.597 6.255 1.00 94.95 94 A 1 ATOM 725 C CE1 . HIS A 0 94 . -7.366 6.315 5.952 1.00 94.95 94 A 1 ATOM 726 N NE2 . HIS A 0 94 . -8.150 6.493 7.017 1.00 94.95 94 A 1 ATOM 727 N N . ILE A 0 95 . -6.317 5.102 10.619 1.00 96.10 95 A 1 ATOM 728 C CA . ILE A 0 95 . -6.771 3.711 10.635 1.00 96.10 95 A 1 ATOM 729 C C . ILE A 0 95 . -8.065 3.692 9.832 1.00 96.10 95 A 1 ATOM 730 C CB . ILE A 0 95 . -6.948 3.172 12.074 1.00 96.10 95 A 1 ATOM 731 O O . ILE A 0 95 . -9.055 4.284 10.257 1.00 96.10 95 A 1 ATOM 732 C CG1 . ILE A 0 95 . -5.625 3.255 12.872 1.00 96.10 95 A 1 ATOM 733 C CG2 . ILE A 0 95 . -7.481 1.727 12.030 1.00 96.10 95 A 1 ATOM 734 C CD1 . ILE A 0 95 . -5.752 2.855 14.347 1.00 96.10 95 A 1 ATOM 735 N N . GLY A 0 96 . -8.032 3.057 8.665 1.00 95.88 96 A 1 ATOM 736 C CA . GLY A 0 96 . -9.175 2.938 7.763 1.00 95.88 96 A 1 ATOM 737 C C . GLY A 0 96 . -9.633 1.488 7.667 1.00 95.88 96 A 1 ATOM 738 O O . GLY A 0 96 . -8.802 0.583 7.710 1.00 95.88 96 A 1 ATOM 739 N N . PHE A 0 97 . -10.930 1.236 7.534 1.00 95.63 97 A 1 ATOM 740 C CA . PHE A 0 97 . -11.444 -0.077 7.133 1.00 95.63 97 A 1 ATOM 741 C C . PHE A 0 97 . -12.835 0.027 6.508 1.00 95.63 97 A 1 ATOM 742 C CB . PHE A 0 97 . -11.442 -1.065 8.317 1.00 95.63 97 A 1 ATOM 743 O O . PHE A 0 97 . -13.588 0.955 6.801 1.00 95.63 97 A 1 ATOM 744 C CG . PHE A 0 97 . -12.158 -0.632 9.585 1.00 95.63 97 A 1 ATOM 745 C CD1 . PHE A 0 97 . -11.435 -0.030 10.634 1.00 95.63 97 A 1 ATOM 746 C CD2 . PHE A 0 97 . -13.533 -0.884 9.742 1.00 95.63 97 A 1 ATOM 747 C CE1 . PHE A 0 97 . -12.082 0.313 11.836 1.00 95.63 97 A 1 ATOM 748 C CE2 . PHE A 0 97 . -14.179 -0.544 10.943 1.00 95.63 97 A 1 ATOM 749 C CZ . PHE A 0 97 . -13.455 0.049 11.993 1.00 95.63 97 A 1 ATOM 750 N N . GLN A 0 98 . -13.188 -0.953 5.675 1.00 93.28 98 A 1 ATOM 751 C CA . GLN A 0 98 . -14.572 -1.198 5.273 1.00 93.28 98 A 1 ATOM 752 C C . GLN A 0 98 . -15.142 -2.336 6.121 1.00 93.28 98 A 1 ATOM 753 C CB . GLN A 0 98 . -14.661 -1.512 3.771 1.00 93.28 98 A 1 ATOM 754 O O . GLN A 0 98 . -14.436 -3.314 6.384 1.00 93.28 98 A 1 ATOM 755 C CG . GLN A 0 98 . -14.320 -0.287 2.913 1.00 93.28 98 A 1 ATOM 756 C CD . GLN A 0 98 . -14.040 -0.627 1.450 1.00 93.28 98 A 1 ATOM 757 N NE2 . GLN A 0 98 . -13.017 -0.037 0.873 1.00 93.28 98 A 1 ATOM 758 O OE1 . GLN A 0 98 . -14.704 -1.408 0.784 1.00 93.28 98 A 1 ATOM 759 N N . PHE A 0 99 . -16.407 -2.241 6.526 1.00 92.47 99 A 1 ATOM 760 C CA . PHE A 0 99 . -17.128 -3.356 7.147 1.00 92.47 99 A 1 ATOM 761 C C . PHE A 0 99 . -18.571 -3.455 6.641 1.00 92.47 99 A 1 ATOM 762 C CB . PHE A 0 99 . -17.045 -3.295 8.682 1.00 92.47 99 A 1 ATOM 763 O O . PHE A 0 99 . -19.132 -2.476 6.158 1.00 92.47 99 A 1 ATOM 764 C CG . PHE A 0 99 . -18.032 -2.352 9.344 1.00 92.47 99 A 1 ATOM 765 C CD1 . PHE A 0 99 . -17.759 -0.973 9.413 1.00 92.47 99 A 1 ATOM 766 C CD2 . PHE A 0 99 . -19.248 -2.851 9.852 1.00 92.47 99 A 1 ATOM 767 C CE1 . PHE A 0 99 . -18.692 -0.103 10.002 1.00 92.47 99 A 1 ATOM 768 C CE2 . PHE A 0 99 . -20.180 -1.978 10.435 1.00 92.47 99 A 1 ATOM 769 C CZ . PHE A 0 99 . -19.895 -0.607 10.518 1.00 92.47 99 A 1 ATOM 770 N N . ILE A 0 100 . -19.152 -4.648 6.752 1.00 88.22 100 A 1 ATOM 771 C CA . ILE A 0 100 . -20.563 -4.933 6.457 1.00 88.22 100 A 1 ATOM 772 C C . ILE A 0 100 . -21.124 -5.859 7.532 1.00 88.22 100 A 1 ATOM 773 C CB . ILE A 0 100 . -20.752 -5.501 5.027 1.00 88.22 100 A 1 ATOM 774 O O . ILE A 0 100 . -20.477 -6.837 7.924 1.00 88.22 100 A 1 ATOM 775 C CG1 . ILE A 0 100 . -22.232 -5.834 4.720 1.00 88.22 100 A 1 ATOM 776 C CG2 . ILE A 0 100 . -19.893 -6.756 4.777 1.00 88.22 100 A 1 ATOM 777 C CD1 . ILE A 0 100 . -22.529 -5.911 3.216 1.00 88.22 100 A 1 ATOM 778 N N . THR A 0 101 . -22.330 -5.564 8.012 1.00 87.12 101 A 1 ATOM 779 C CA . THR A 0 101 . -23.069 -6.423 8.941 1.00 87.12 101 A 1 ATOM 780 C C . THR A 0 101 . -24.573 -6.310 8.728 1.00 87.12 101 A 1 ATOM 781 C CB . THR A 0 101 . -22.704 -6.129 10.404 1.00 87.12 101 A 1 ATOM 782 O O . THR A 0 101 . -25.083 -5.273 8.316 1.00 87.12 101 A 1 ATOM 783 C CG2 . THR A 0 101 . -23.109 -4.743 10.897 1.00 87.12 101 A 1 ATOM 784 O OG1 . THR A 0 101 . -23.345 -7.055 11.247 1.00 87.12 101 A 1 ATOM 785 N N . SER A 0 102 . -25.270 -7.396 9.047 1.00 84.27 102 A 1 ATOM 786 C CA . SER A 0 102 . -26.725 -7.473 9.136 1.00 84.27 102 A 1 ATOM 787 C C . SER A 0 102 . -27.157 -7.932 10.538 1.00 84.27 102 A 1 ATOM 788 C CB . SER A 0 102 . -27.263 -8.389 8.025 1.00 84.27 102 A 1 ATOM 789 O O . SER A 0 102 . -28.136 -8.671 10.664 1.00 84.27 102 A 1 ATOM 790 O OG . SER A 0 102 . -27.070 -9.754 8.363 1.00 84.27 102 A 1 ATOM 791 N N . ASP A 0 103 . -26.371 -7.636 11.583 1.00 84.18 103 A 1 ATOM 792 C CA . ASP A 0 103 . -26.706 -8.070 12.941 1.00 84.18 103 A 1 ATOM 793 C C . ASP A 0 103 . -27.787 -7.172 13.562 1.00 84.18 103 A 1 ATOM 794 C CB . ASP A 0 103 . -25.468 -8.232 13.842 1.00 84.18 103 A 1 ATOM 795 O O . ASP A 0 103 . -27.627 -5.954 13.684 1.00 84.18 103 A 1 ATOM 796 C CG . ASP A 0 103 . -25.748 -9.323 14.887 1.00 84.18 103 A 1 ATOM 797 O OD1 . ASP A 0 103 . -26.850 -9.279 15.483 1.00 84.18 103 A 1 ATOM 798 O OD2 . ASP A 0 103 . -24.959 -10.299 14.949 1.00 84.18 103 A 1 ATOM 799 N N . ASN A 0 104 . -28.901 -7.788 13.959 1.00 84.50 104 A 1 ATOM 800 C CA . ASN A 0 104 . -30.092 -7.098 14.450 1.00 84.50 104 A 1 ATOM 801 C C . ASN A 0 104 . -29.882 -6.421 15.814 1.00 84.50 104 A 1 ATOM 802 C CB . ASN A 0 104 . -31.265 -8.091 14.548 1.00 84.50 104 A 1 ATOM 803 O O . ASN A 0 104 . -30.676 -5.544 16.154 1.00 84.50 104 A 1 ATOM 804 C CG . ASN A 0 104 . -31.831 -8.568 13.222 1.00 84.50 104 A 1 ATOM 805 N ND2 . ASN A 0 104 . -32.912 -9.312 13.269 1.00 84.50 104 A 1 ATOM 806 O OD1 . ASN A 0 104 . -31.339 -8.328 12.137 1.00 84.50 104 A 1 ATOM 807 N N . SER A 0 105 . -28.866 -6.810 16.602 1.00 84.93 105 A 1 ATOM 808 C CA . SER A 0 105 . -28.530 -6.086 17.840 1.00 84.93 105 A 1 ATOM 809 C C . SER A 0 105 . -27.849 -4.747 17.554 1.00 84.93 105 A 1 ATOM 810 C CB . SER A 0 105 . -27.648 -6.933 18.769 1.00 84.93 105 A 1 ATOM 811 O O . SER A 0 105 . -27.926 -3.821 18.361 1.00 84.93 105 A 1 ATOM 812 O OG . SER A 0 105 . -26.327 -7.068 18.289 1.00 84.93 105 A 1 ATOM 813 N N . GLY A 0 106 . -27.165 -4.639 16.408 1.00 84.71 106 A 1 ATOM 814 C CA . GLY A 0 106 . -26.293 -3.514 16.092 1.00 84.71 106 A 1 ATOM 815 C C . GLY A 0 106 . -25.139 -3.344 17.089 1.00 84.71 106 A 1 ATOM 816 O O . GLY A 0 106 . -24.539 -2.274 17.135 1.00 84.71 106 A 1 ATOM 817 N N . ASN A 0 107 . -24.831 -4.354 17.902 1.00 89.29 107 A 1 ATOM 818 C CA . ASN A 0 107 . -23.761 -4.315 18.891 1.00 89.29 107 A 1 ATOM 819 C C . ASN A 0 107 . -22.599 -5.195 18.433 1.00 89.29 107 A 1 ATOM 820 C CB . ASN A 0 107 . -24.301 -4.792 20.244 1.00 89.29 107 A 1 ATOM 821 O O . ASN A 0 107 . -22.791 -6.285 17.899 1.00 89.29 107 A 1 ATOM 822 C CG . ASN A 0 107 . -25.311 -3.862 20.883 1.00 89.29 107 A 1 ATOM 823 N ND2 . ASN A 0 107 . -26.149 -4.399 21.734 1.00 89.29 107 A 1 ATOM 824 O OD1 . ASN A 0 107 . -25.322 -2.656 20.681 1.00 89.29 107 A 1 ATOM 825 N N . GLY A 0 108 . -21.369 -4.754 18.683 1.00 89.54 108 A 1 ATOM 826 C CA . GLY A 0 108 . -20.217 -5.623 18.472 1.00 89.54 108 A 1 ATOM 827 C C . GLY A 0 108 . -18.898 -4.887 18.358 1.00 89.54 108 A 1 ATOM 828 O O . GLY A 0 108 . -18.810 -3.785 17.823 1.00 89.54 108 A 1 ATOM 829 N N . THR A 0 109 . -17.832 -5.517 18.835 1.00 90.31 109 A 1 ATOM 830 C CA . THR A 0 109 . -16.478 -4.981 18.665 1.00 90.31 109 A 1 ATOM 831 C C . THR A 0 109 . -15.970 -5.228 17.256 1.00 90.31 109 A 1 ATOM 832 C CB . THR A 0 109 . -15.551 -5.615 19.680 1.00 90.31 109 A 1 ATOM 833 O O . THR A 0 109 . -15.810 -6.373 16.844 1.00 90.31 109 A 1 ATOM 834 C CG2 . THR A 0 109 . -14.066 -5.297 19.442 1.00 90.31 109 A 1 ATOM 835 O OG1 . THR A 0 109 . -15.945 -5.104 20.936 1.00 90.31 109 A 1 ATOM 836 N N . LEU A 0 110 . -15.644 -4.147 16.552 1.00 92.86 110 A 1 ATOM 837 C CA . LEU A 0 110 . -15.147 -4.196 15.184 1.00 92.86 110 A 1 ATOM 838 C C . LEU A 0 110 . -13.651 -4.523 15.166 1.00 92.86 110 A 1 ATOM 839 C CB . LEU A 0 110 . -15.459 -2.856 14.479 1.00 92.86 110 A 1 ATOM 840 O O . LEU A 0 110 . -13.237 -5.591 14.723 1.00 92.86 110 A 1 ATOM 841 C CG . LEU A 0 110 . -16.954 -2.504 14.378 1.00 92.86 110 A 1 ATOM 842 C CD1 . LEU A 0 110 . -17.112 -1.154 13.688 1.00 92.86 110 A 1 ATOM 843 C CD2 . LEU A 0 110 . -17.727 -3.545 13.583 1.00 92.86 110 A 1 ATOM 844 N N . PHE A 0 111 . -12.849 -3.600 15.694 1.00 93.36 111 A 1 ATOM 845 C CA . PHE A 0 111 . -11.398 -3.549 15.532 1.00 93.36 111 A 1 ATOM 846 C C . PHE A 0 111 . -10.751 -3.093 16.842 1.00 93.36 111 A 1 ATOM 847 C CB . PHE A 0 111 . -11.089 -2.579 14.375 1.00 93.36 111 A 1 ATOM 848 O O . PHE A 0 111 . -11.253 -2.180 17.495 1.00 93.36 111 A 1 ATOM 849 C CG . PHE A 0 111 . -9.628 -2.211 14.195 1.00 93.36 111 A 1 ATOM 850 C CD1 . PHE A 0 111 . -9.062 -1.176 14.966 1.00 93.36 111 A 1 ATOM 851 C CD2 . PHE A 0 111 . -8.842 -2.868 13.231 1.00 93.36 111 A 1 ATOM 852 C CE1 . PHE A 0 111 . -7.715 -0.819 14.788 1.00 93.36 111 A 1 ATOM 853 C CE2 . PHE A 0 111 . -7.494 -2.510 13.052 1.00 93.36 111 A 1 ATOM 854 C CZ . PHE A 0 111 . -6.929 -1.487 13.832 1.00 93.36 111 A 1 ATOM 855 N N . THR A 0 112 . -9.630 -3.689 17.241 1.00 91.39 112 A 1 ATOM 856 C CA . THR A 0 112 . -8.800 -3.215 18.359 1.00 91.39 112 A 1 ATOM 857 C C . THR A 0 112 . -7.318 -3.289 18.000 1.00 91.39 112 A 1 ATOM 858 C CB . THR A 0 112 . -9.084 -3.992 19.656 1.00 91.39 112 A 1 ATOM 859 O O . THR A 0 112 . -6.791 -4.372 17.764 1.00 91.39 112 A 1 ATOM 860 C CG2 . THR A 0 112 . -8.309 -3.444 20.855 1.00 91.39 112 A 1 ATOM 861 O OG1 . THR A 0 112 . -10.452 -3.892 19.984 1.00 91.39 112 A 1 ATOM 862 N N . LEU A 0 113 . -6.625 -2.150 18.009 1.00 91.52 113 A 1 ATOM 863 C CA . LEU A 0 113 . -5.164 -2.064 17.910 1.00 91.52 113 A 1 ATOM 864 C C . LEU A 0 113 . -4.596 -1.918 19.325 1.00 91.52 113 A 1 ATOM 865 C CB . LEU A 0 113 . -4.802 -0.860 17.014 1.00 91.52 113 A 1 ATOM 866 O O . LEU A 0 113 . -4.829 -0.881 19.945 1.00 91.52 113 A 1 ATOM 867 C CG . LEU A 0 113 . -3.295 -0.638 16.791 1.00 91.52 113 A 1 ATOM 868 C CD1 . LEU A 0 113 . -2.696 -1.706 15.877 1.00 91.52 113 A 1 ATOM 869 C CD2 . LEU A 0 113 . -3.046 0.719 16.131 1.00 91.52 113 A 1 ATOM 870 N N . ARG A 0 114 . -3.851 -2.911 19.831 1.00 86.92 114 A 1 ATOM 871 C CA . ARG A 0 114 . -3.247 -2.894 21.181 1.00 86.92 114 A 1 ATOM 872 C C . ARG A 0 114 . -1.726 -3.064 21.164 1.00 86.92 114 A 1 ATOM 873 C CB . ARG A 0 114 . -3.960 -3.883 22.135 1.00 86.92 114 A 1 ATOM 874 O O . ARG A 0 114 . -1.156 -3.665 20.255 1.00 86.92 114 A 1 ATOM 875 C CG . ARG A 0 114 . -3.696 -5.381 21.873 1.00 86.92 114 A 1 ATOM 876 C CD . ARG A 0 114 . -4.390 -6.272 22.926 1.00 86.92 114 A 1 ATOM 877 N NE . ARG A 0 114 . -4.102 -7.717 22.727 1.00 86.92 114 A 1 ATOM 878 N NH1 . ARG A 0 114 . -6.144 -8.585 23.361 1.00 86.92 114 A 1 ATOM 879 N NH2 . ARG A 0 114 . -4.661 -9.927 22.406 1.00 86.92 114 A 1 ATOM 880 C CZ . ARG A 0 114 . -4.956 -8.732 22.844 1.00 86.92 114 A 1 ATOM 881 N N . ASN A 0 115 . -1.071 -2.566 22.210 1.00 81.98 115 A 1 ATOM 882 C CA . ASN A 0 115 . 0.380 -2.649 22.419 1.00 81.98 115 A 1 ATOM 883 C C . ASN A 0 115 . 0.873 -3.959 23.078 1.00 81.98 115 A 1 ATOM 884 C CB . ASN A 0 115 . 0.829 -1.408 23.216 1.00 81.98 115 A 1 ATOM 885 O O . ASN A 0 115 . 2.043 -4.041 23.447 1.00 81.98 115 A 1 ATOM 886 C CG . ASN A 0 115 . 0.361 -1.418 24.667 1.00 81.98 115 A 1 ATOM 887 N ND2 . ASN A 0 115 . 1.118 -0.832 25.561 1.00 81.98 115 A 1 ATOM 888 O OD1 . ASN A 0 115 . -0.694 -1.922 25.018 1.00 81.98 115 A 1 ATOM 889 N N . MET A 0 116 . 0.003 -4.958 23.281 1.00 70.87 116 A 1 ATOM 890 C CA . MET A 0 116 . 0.284 -6.149 24.099 1.00 70.87 116 A 1 ATOM 891 C C . MET A 0 116 . -0.013 -7.475 23.388 1.00 70.87 116 A 1 ATOM 892 C CB . MET A 0 116 . -0.506 -6.076 25.415 1.00 70.87 116 A 1 ATOM 893 O O . MET A 0 116 . -1.051 -7.641 22.746 1.00 70.87 116 A 1 ATOM 894 C CG . MET A 0 116 . 0.131 -5.100 26.406 1.00 70.87 116 A 1 ATOM 895 S SD . MET A 0 116 . -0.818 -4.905 27.935 1.00 70.87 116 A 1 ATOM 896 C CE . MET A 0 116 . 0.428 -4.072 28.946 1.00 70.87 116 A 1 ATOM 897 N N . ASN A 0 117 . 0.884 -8.444 23.596 1.00 61.91 117 A 1 ATOM 898 C CA . ASN A 0 117 . 0.903 -9.755 22.934 1.00 61.91 117 A 1 ATOM 899 C C . ASN A 0 117 . -0.069 -10.799 23.509 1.00 61.91 117 A 1 ATOM 900 C CB . ASN A 0 117 . 2.343 -10.322 22.939 1.00 61.91 117 A 1 ATOM 901 O O . ASN A 0 117 . 0.018 -11.968 23.145 1.00 61.91 117 A 1 ATOM 902 C CG . ASN A 0 117 . 3.398 -9.495 22.226 1.00 61.91 117 A 1 ATOM 903 N ND2 . ASN A 0 117 . 4.471 -10.119 21.798 1.00 61.91 117 A 1 ATOM 904 O OD1 . ASN A 0 117 . 3.304 -8.294 22.054 1.00 61.91 117 A 1 ATOM 905 N N . SER A 0 118 . -0.925 -10.432 24.462 1.00 53.20 118 A 1 ATOM 906 C CA . SER A 0 118 . -1.770 -11.391 25.174 1.00 53.20 118 A 1 ATOM 907 C C . SER A 0 118 . -3.031 -10.733 25.719 1.00 53.20 118 A 1 ATOM 908 C CB . SER A 0 118 . -0.967 -12.020 26.319 1.00 53.20 118 A 1 ATOM 909 O O . SER A 0 118 . -3.030 -9.549 26.054 1.00 53.20 118 A 1 ATOM 910 O OG . SER A 0 118 . -1.693 -13.071 26.924 1.00 53.20 118 A 1 ATOM 911 N N . THR A 0 119 . -4.084 -11.535 25.855 1.00 52.58 119 A 1 ATOM 912 C CA . THR A 0 119 . -5.306 -11.230 26.610 1.00 52.58 119 A 1 ATOM 913 C C . THR A 0 119 . -5.112 -11.334 28.129 1.00 52.58 119 A 1 ATOM 914 C CB . THR A 0 119 . -6.426 -12.189 26.175 1.00 52.58 119 A 1 ATOM 915 O O . THR A 0 119 . -5.977 -10.907 28.889 1.00 52.58 119 A 1 ATOM 916 C CG2 . THR A 0 119 . -6.925 -11.877 24.766 1.00 52.58 119 A 1 ATOM 917 O OG1 . THR A 0 119 . -5.943 -13.516 26.151 1.00 52.58 119 A 1 ATOM 918 N N . PHE A 0 120 . -3.981 -11.872 28.605 1.00 49.57 120 A 1 ATOM 919 C CA . PHE A 0 120 . -3.680 -11.961 30.035 1.00 49.57 120 A 1 ATOM 920 C C . PHE A 0 120 . -3.162 -10.630 30.596 1.00 49.57 120 A 1 ATOM 921 C CB . PHE A 0 120 . -2.729 -13.129 30.324 1.00 49.57 120 A 1 ATOM 922 O O . PHE A 0 120 . -2.022 -10.230 30.358 1.00 49.57 120 A 1 ATOM 923 C CG . PHE A 0 120 . -3.449 -14.463 30.365 1.00 49.57 120 A 1 ATOM 924 C CD1 . PHE A 0 120 . -3.861 -14.993 31.603 1.00 49.57 120 A 1 ATOM 925 C CD2 . PHE A 0 120 . -3.772 -15.140 29.173 1.00 49.57 120 A 1 ATOM 926 C CE1 . PHE A 0 120 . -4.586 -16.197 31.650 1.00 49.57 120 A 1 ATOM 927 C CE2 . PHE A 0 120 . -4.496 -16.344 29.222 1.00 49.57 120 A 1 ATOM 928 C CZ . PHE A 0 120 . -4.904 -16.873 30.460 1.00 49.57 120 A 1 ATOM 929 N N . PHE A 0 121 . -4.011 -9.982 31.395 1.00 52.22 121 A 1 ATOM 930 C CA . PHE A 0 121 . -3.759 -8.718 32.088 1.00 52.22 121 A 1 ATOM 931 C C . PHE A 0 121 . -2.640 -8.832 33.143 1.00 52.22 121 A 1 ATOM 932 C CB . PHE A 0 121 . -5.077 -8.241 32.726 1.00 52.22 121 A 1 ATOM 933 O O . PHE A 0 121 . -2.897 -9.048 34.327 1.00 52.22 121 A 1 ATOM 934 C CG . PHE A 0 121 . -6.221 -8.025 31.752 1.00 52.22 121 A 1 ATOM 935 C CD1 . PHE A 0 121 . -6.385 -6.776 31.123 1.00 52.22 121 A 1 ATOM 936 C CD2 . PHE A 0 121 . -7.125 -9.069 31.474 1.00 52.22 121 A 1 ATOM 937 C CE1 . PHE A 0 121 . -7.443 -6.575 30.218 1.00 52.22 121 A 1 ATOM 938 C CE2 . PHE A 0 121 . -8.175 -8.870 30.561 1.00 52.22 121 A 1 ATOM 939 C CZ . PHE A 0 121 . -8.335 -7.624 29.934 1.00 52.22 121 A 1 ATOM 940 N N . LEU A 0 122 . -1.385 -8.661 32.722 1.00 43.49 122 A 1 ATOM 941 C CA . LEU A 0 122 . -0.217 -8.589 33.603 1.00 43.49 122 A 1 ATOM 942 C C . LEU A 0 122 . 0.594 -7.316 33.317 1.00 43.49 122 A 1 ATOM 943 C CB . LEU A 0 122 . 0.615 -9.882 33.472 1.00 43.49 122 A 1 ATOM 944 O O . LEU A 0 122 . 1.236 -7.189 32.275 1.00 43.49 122 A 1 ATOM 945 C CG . LEU A 0 122 . 0.013 -11.078 34.239 1.00 43.49 122 A 1 ATOM 946 C CD1 . LEU A 0 122 . 0.679 -12.381 33.793 1.00 43.49 122 A 1 ATOM 947 C CD2 . LEU A 0 122 . 0.221 -10.948 35.753 1.00 43.49 122 A 1 ATOM 948 N N . ASN A 0 123 . 0.608 -6.419 34.310 1.00 50.23 123 A 1 ATOM 949 C CA . ASN A 0 123 . 1.112 -5.036 34.292 1.00 50.23 123 A 1 ATOM 950 C C . ASN A 0 123 . 0.202 -4.037 33.544 1.00 50.23 123 A 1 ATOM 951 C CB . ASN A 0 123 . 2.581 -4.961 33.836 1.00 50.23 123 A 1 ATOM 952 O O . ASN A 0 123 . -0.110 -4.198 32.370 1.00 50.23 123 A 1 ATOM 953 C CG . ASN A 0 123 . 3.460 -5.993 34.513 1.00 50.23 123 A 1 ATOM 954 N ND2 . ASN A 0 123 . 3.957 -6.959 33.780 1.00 50.23 123 A 1 ATOM 955 O OD1 . ASN A 0 123 . 3.696 -5.950 35.706 1.00 50.23 123 A 1 ATOM 956 N N . GLU A 0 124 . -0.171 -2.951 34.228 1.00 54.99 124 A 1 ATOM 957 C CA . GLU A 0 124 . -1.259 -2.007 33.893 1.00 54.99 124 A 1 ATOM 958 C C . GLU A 0 124 . -0.964 -1.038 32.721 1.00 54.99 124 A 1 ATOM 959 C CB . GLU A 0 124 . -1.623 -1.215 35.165 1.00 54.99 124 A 1 ATOM 960 O O . GLU A 0 124 . -1.394 0.114 32.717 1.00 54.99 124 A 1 ATOM 961 C CG . GLU A 0 124 . -1.961 -2.088 36.386 1.00 54.99 124 A 1 ATOM 962 C CD . GLU A 0 124 . -2.176 -1.237 37.646 1.00 54.99 124 A 1 ATOM 963 O OE1 . GLU A 0 124 . -3.145 -1.525 38.380 1.00 54.99 124 A 1 ATOM 964 O OE2 . GLU A 0 124 . -1.337 -0.337 37.880 1.00 54.99 124 A 1 ATOM 965 N N . ARG A 0 125 . -0.188 -1.461 31.717 1.00 64.12 125 A 1 ATOM 966 C CA . ARG A 0 125 . 0.292 -0.595 30.622 1.00 64.12 125 A 1 ATOM 967 C C . ARG A 0 125 . -0.473 -0.764 29.312 1.00 64.12 125 A 1 ATOM 968 C CB . ARG A 0 125 . 1.817 -0.677 30.476 1.00 64.12 125 A 1 ATOM 969 O O . ARG A 0 125 . 0.129 -0.733 28.239 1.00 64.12 125 A 1 ATOM 970 C CG . ARG A 0 125 . 2.510 -0.134 31.730 1.00 64.12 125 A 1 ATOM 971 C CD . ARG A 0 125 . 4.006 0.028 31.466 1.00 64.12 125 A 1 ATOM 972 N NE . ARG A 0 125 . 4.692 0.582 32.645 1.00 64.12 125 A 1 ATOM 973 N NH1 . ARG A 0 125 . 6.709 1.020 31.640 1.00 64.12 125 A 1 ATOM 974 N NH2 . ARG A 0 125 . 6.426 1.485 33.806 1.00 64.12 125 A 1 ATOM 975 C CZ . ARG A 0 125 . 5.935 1.025 32.691 1.00 64.12 125 A 1 ATOM 976 N N . LEU A 0 126 . -1.789 -0.937 29.402 1.00 74.59 126 A 1 ATOM 977 C CA . LEU A 0 126 . -2.650 -1.033 28.229 1.00 74.59 126 A 1 ATOM 978 C C . LEU A 0 126 . -2.657 0.300 27.466 1.00 74.59 126 A 1 ATOM 979 C CB . LEU A 0 126 . -4.061 -1.475 28.659 1.00 74.59 126 A 1 ATOM 980 O O . LEU A 0 126 . -2.992 1.353 28.013 1.00 74.59 126 A 1 ATOM 981 C CG . LEU A 0 126 . -5.031 -1.733 27.488 1.00 74.59 126 A 1 ATOM 982 C CD1 . LEU A 0 126 . -4.546 -2.856 26.566 1.00 74.59 126 A 1 ATOM 983 C CD2 . LEU A 0 126 . -6.399 -2.124 28.046 1.00 74.59 126 A 1 ATOM 984 N N . ILE A 0 127 . -2.292 0.237 26.188 1.00 85.56 127 A 1 ATOM 985 C CA . ILE A 0 127 . -2.517 1.307 25.221 1.00 85.56 127 A 1 ATOM 986 C C . ILE A 0 127 . -3.251 0.674 24.044 1.00 85.56 127 A 1 ATOM 987 C CB . ILE A 0 127 . -1.210 2.005 24.781 1.00 85.56 127 A 1 ATOM 988 O O . ILE A 0 127 . -2.708 -0.217 23.382 1.00 85.56 127 A 1 ATOM 989 C CG1 . ILE A 0 127 . -0.328 2.463 25.966 1.00 85.56 127 A 1 ATOM 990 C CG2 . ILE A 0 127 . -1.602 3.216 23.913 1.00 85.56 127 A 1 ATOM 991 C CD1 . ILE A 0 127 . 1.080 2.904 25.539 1.00 85.56 127 A 1 ATOM 992 N N . GLN A 0 128 . -4.488 1.105 23.799 1.00 88.23 128 A 1 ATOM 993 C CA . GLN A 0 128 . -5.303 0.558 22.718 1.00 88.23 128 A 1 ATOM 994 C C . GLN A 0 128 . -6.251 1.580 22.091 1.00 88.23 128 A 1 ATOM 995 C CB . GLN A 0 128 . -6.057 -0.710 23.170 1.00 88.23 128 A 1 ATOM 996 O O . GLN A 0 128 . -6.753 2.473 22.770 1.00 88.23 128 A 1 ATOM 997 C CG . GLN A 0 128 . -7.184 -0.467 24.192 1.00 88.23 128 A 1 ATOM 998 C CD . GLN A 0 128 . -7.941 -1.744 24.554 1.00 88.23 128 A 1 ATOM 999 N NE2 . GLN A 0 128 . -9.116 -1.637 25.136 1.00 88.23 128 A 1 ATOM 1000 O OE1 . GLN A 0 128 . -7.496 -2.858 24.337 1.00 88.23 128 A 1 ATOM 1001 N N . ILE A 0 129 . -6.536 1.397 20.803 1.00 92.30 129 A 1 ATOM 1002 C CA . ILE A 0 129 . -7.659 2.025 20.098 1.00 92.30 129 A 1 ATOM 1003 C C . ILE A 0 129 . -8.649 0.911 19.773 1.00 92.30 129 A 1 ATOM 1004 C CB . ILE A 0 129 . -7.196 2.736 18.808 1.00 92.30 129 A 1 ATOM 1005 O O . ILE A 0 129 . -8.270 -0.050 19.105 1.00 92.30 129 A 1 ATOM 1006 C CG1 . ILE A 0 129 . -6.163 3.848 19.093 1.00 92.30 129 A 1 ATOM 1007 C CG2 . ILE A 0 129 . -8.411 3.333 18.065 1.00 92.30 129 A 1 ATOM 1008 C CD1 . ILE A 0 129 . -5.358 4.211 17.842 1.00 92.30 129 A 1 ATOM 1009 N N . LYS A 0 130 . -9.897 1.038 20.225 1.00 91.98 130 A 1 ATOM 1010 C CA . LYS A 0 130 . -10.976 0.070 20.011 1.00 91.98 130 A 1 ATOM 1011 C C . LYS A 0 130 . -12.166 0.729 19.318 1.00 91.98 130 A 1 ATOM 1012 C CB . LYS A 0 130 . -11.354 -0.559 21.362 1.00 91.98 130 A 1 ATOM 1013 O O . LYS A 0 130 . -12.756 1.652 19.871 1.00 91.98 130 A 1 ATOM 1014 C CG . LYS A 0 130 . -12.558 -1.499 21.222 1.00 91.98 130 A 1 ATOM 1015 C CD . LYS A 0 130 . -12.749 -2.378 22.459 1.00 91.98 130 A 1 ATOM 1016 C CE . LYS A 0 130 . -13.998 -3.236 22.241 1.00 91.98 130 A 1 ATOM 1017 N NZ . LYS A 0 130 . -13.751 -4.668 22.527 1.00 91.98 130 A 1 ATOM 1018 N N . ALA A 0 131 . -12.543 0.220 18.150 1.00 94.43 131 A 1 ATOM 1019 C CA . ALA A 0 131 . -13.775 0.555 17.442 1.00 94.43 131 A 1 ATOM 1020 C C . ALA A 0 131 . -14.845 -0.520 17.692 1.00 94.43 131 A 1 ATOM 1021 C CB . ALA A 0 131 . -13.470 0.722 15.951 1.00 94.43 131 A 1 ATOM 1022 O O . ALA A 0 131 . -14.548 -1.718 17.688 1.00 94.43 131 A 1 ATOM 1023 N N . PHE A 0 132 . -16.084 -0.098 17.921 1.00 93.36 132 A 1 ATOM 1024 C CA . PHE A 0 132 . -17.211 -0.965 18.268 1.00 93.36 132 A 1 ATOM 1025 C C . PHE A 0 132 . -18.538 -0.303 17.882 1.00 93.36 132 A 1 ATOM 1026 C CB . PHE A 0 132 . -17.166 -1.303 19.771 1.00 93.36 132 A 1 ATOM 1027 O O . PHE A 0 132 . -18.604 0.917 17.763 1.00 93.36 132 A 1 ATOM 1028 C CG . PHE A 0 132 . -17.200 -0.112 20.715 1.00 93.36 132 A 1 ATOM 1029 C CD1 . PHE A 0 132 . -16.046 0.672 20.916 1.00 93.36 132 A 1 ATOM 1030 C CD2 . PHE A 0 132 . -18.384 0.221 21.398 1.00 93.36 132 A 1 ATOM 1031 C CE1 . PHE A 0 132 . -16.078 1.787 21.768 1.00 93.36 132 A 1 ATOM 1032 C CE2 . PHE A 0 132 . -18.404 1.325 22.269 1.00 93.36 132 A 1 ATOM 1033 C CZ . PHE A 0 132 . -17.258 2.114 22.452 1.00 93.36 132 A 1 ATOM 1034 N N . LEU A 0 133 . -19.583 -1.100 17.684 1.00 92.36 133 A 1 ATOM 1035 C CA . LEU A 0 133 . -20.952 -0.634 17.485 1.00 92.36 133 A 1 ATOM 1036 C C . LEU A 0 133 . -21.727 -0.688 18.811 1.00 92.36 133 A 1 ATOM 1037 C CB . LEU A 0 133 . -21.652 -1.472 16.399 1.00 92.36 133 A 1 ATOM 1038 O O . LEU A 0 133 . -21.597 -1.655 19.568 1.00 92.36 133 A 1 ATOM 1039 C CG . LEU A 0 133 . -20.958 -1.575 15.031 1.00 92.36 133 A 1 ATOM 1040 C CD1 . LEU A 0 133 . -21.733 -2.530 14.124 1.00 92.36 133 A 1 ATOM 1041 C CD2 . LEU A 0 133 . -20.869 -0.216 14.339 1.00 92.36 133 A 1 ATOM 1042 N N . GLU A 0 134 . -22.543 0.337 19.055 1.00 89.57 134 A 1 ATOM 1043 C CA . GLU A 0 134 . -23.616 0.374 20.055 1.00 89.57 134 A 1 ATOM 1044 C C . GLU A 0 134 . -24.921 0.741 19.326 1.00 89.57 134 A 1 ATOM 1045 C CB . GLU A 0 134 . -23.309 1.405 21.167 1.00 89.57 134 A 1 ATOM 1046 O O . GLU A 0 134 . -25.042 1.841 18.780 1.00 89.57 134 A 1 ATOM 1047 C CG . GLU A 0 134 . -22.161 0.992 22.106 1.00 89.57 134 A 1 ATOM 1048 C CD . GLU A 0 134 . -21.828 2.044 23.184 1.00 89.57 134 A 1 ATOM 1049 O OE1 . GLU A 0 134 . -21.294 1.688 24.260 1.00 89.57 134 A 1 ATOM 1050 O OE2 . GLU A 0 134 . -21.967 3.265 22.957 1.00 89.57 134 A 1 ATOM 1051 N N . PHE A 0 135 . -25.898 -0.172 19.289 1.00 88.02 135 A 1 ATOM 1052 C CA . PHE A 0 135 . -27.190 0.010 18.603 1.00 88.02 135 A 1 ATOM 1053 C C . PHE A 0 135 . -27.052 0.513 17.149 1.00 88.02 135 A 1 ATOM 1054 C CB . PHE A 0 135 . -28.125 0.882 19.456 1.00 88.02 135 A 1 ATOM 1055 O O . PHE A 0 135 . -27.693 1.480 16.732 1.00 88.02 135 A 1 ATOM 1056 C CG . PHE A 0 135 . -28.270 0.417 20.890 1.00 88.02 135 A 1 ATOM 1057 C CD1 . PHE A 0 135 . -29.081 -0.693 21.193 1.00 88.02 135 A 1 ATOM 1058 C CD2 . PHE A 0 135 . -27.570 1.075 21.920 1.00 88.02 135 A 1 ATOM 1059 C CE1 . PHE A 0 135 . -29.204 -1.133 22.522 1.00 88.02 135 A 1 ATOM 1060 C CE2 . PHE A 0 135 . -27.692 0.633 23.249 1.00 88.02 135 A 1 ATOM 1061 C CZ . PHE A 0 135 . -28.512 -0.470 23.550 1.00 88.02 135 A 1 ATOM 1062 N N . GLY A 0 136 . -26.138 -0.107 16.402 1.00 89.13 136 A 1 ATOM 1063 C CA . GLY A 0 136 . -25.814 0.180 15.004 1.00 89.13 136 A 1 ATOM 1064 C C . GLY A 0 136 . -24.891 1.383 14.805 1.00 89.13 136 A 1 ATOM 1065 O O . GLY A 0 136 . -24.274 1.509 13.751 1.00 89.13 136 A 1 ATOM 1066 N N . ARG A 0 137 . -24.729 2.262 15.801 1.00 91.73 137 A 1 ATOM 1067 C CA . ARG A 0 137 . -23.865 3.445 15.691 1.00 91.73 137 A 1 ATOM 1068 C C . ARG A 0 137 . -22.450 3.111 16.142 1.00 91.73 137 A 1 ATOM 1069 C CB . ARG A 0 137 . -24.450 4.627 16.474 1.00 91.73 137 A 1 ATOM 1070 O O . ARG A 0 137 . -22.237 2.575 17.229 1.00 91.73 137 A 1 ATOM 1071 C CG . ARG A 0 137 . -25.804 5.063 15.896 1.00 91.73 137 A 1 ATOM 1072 C CD . ARG A 0 137 . -26.331 6.294 16.640 1.00 91.73 137 A 1 ATOM 1073 N NE . ARG A 0 137 . -27.724 6.591 16.269 1.00 91.73 137 A 1 ATOM 1074 N NH1 . ARG A 0 137 . -28.757 5.037 17.616 1.00 91.73 137 A 1 ATOM 1075 N NH2 . ARG A 0 137 . -29.983 6.474 16.432 1.00 91.73 137 A 1 ATOM 1076 C CZ . ARG A 0 137 . -28.810 6.032 16.772 1.00 91.73 137 A 1 ATOM 1077 N N . ILE A 0 138 . -21.466 3.454 15.317 1.00 93.23 138 A 1 ATOM 1078 C CA . ILE A 0 138 . -20.059 3.233 15.655 1.00 93.23 138 A 1 ATOM 1079 C C . ILE A 0 138 . -19.572 4.188 16.751 1.00 93.23 138 A 1 ATOM 1080 C CB . ILE A 0 138 . -19.178 3.219 14.390 1.00 93.23 138 A 1 ATOM 1081 O O . ILE A 0 138 . -19.986 5.341 16.853 1.00 93.23 138 A 1 ATOM 1082 C CG1 . ILE A 0 138 . -17.754 2.725 14.724 1.00 93.23 138 A 1 ATOM 1083 C CG2 . ILE A 0 138 . -19.160 4.589 13.696 1.00 93.23 138 A 1 ATOM 1084 C CD1 . ILE A 0 138 . -16.926 2.403 13.482 1.00 93.23 138 A 1 ATOM 1085 N N . SER A 0 139 . -18.665 3.687 17.578 1.00 94.04 139 A 1 ATOM 1086 C CA . SER A 0 139 . -17.956 4.414 18.620 1.00 94.04 139 A 1 ATOM 1087 C C . SER A 0 139 . -16.490 3.981 18.650 1.00 94.04 139 A 1 ATOM 1088 C CB . SER A 0 139 . -18.626 4.158 19.970 1.00 94.04 139 A 1 ATOM 1089 O O . SER A 0 139 . -16.156 2.837 18.334 1.00 94.04 139 A 1 ATOM 1090 O OG . SER A 0 139 . -19.928 4.708 19.975 1.00 94.04 139 A 1 ATOM 1091 N N . VAL A 0 140 . -15.596 4.895 19.032 1.00 94.85 140 A 1 ATOM 1092 C CA . VAL A 0 140 . -14.154 4.631 19.153 1.00 94.85 140 A 1 ATOM 1093 C C . VAL A 0 140 . -13.666 5.035 20.532 1.00 94.85 140 A 1 ATOM 1094 C CB . VAL A 0 140 . -13.336 5.311 18.040 1.00 94.85 140 A 1 ATOM 1095 O O . VAL A 0 140 . -13.701 6.207 20.899 1.00 94.85 140 A 1 ATOM 1096 C CG1 . VAL A 0 140 . -11.820 5.177 18.263 1.00 94.85 140 A 1 ATOM 1097 C CG2 . VAL A 0 140 . -13.641 4.654 16.691 1.00 94.85 140 A 1 ATOM 1098 N N . ASN A 0 141 . -13.171 4.058 21.285 1.00 93.11 141 A 1 ATOM 1099 C CA . ASN A 0 141 . -12.542 4.243 22.581 1.00 93.11 141 A 1 ATOM 1100 C C . ASN A 0 141 . -11.015 4.172 22.438 1.00 93.11 141 A 1 ATOM 1101 C CB . ASN A 0 141 . -13.117 3.212 23.564 1.00 93.11 141 A 1 ATOM 1102 O O . ASN A 0 141 . -10.467 3.165 21.989 1.00 93.11 141 A 1 ATOM 1103 C CG . ASN A 0 141 . -12.458 3.301 24.922 1.00 93.11 141 A 1 ATOM 1104 N ND2 . ASN A 0 141 . -12.747 4.326 25.683 1.00 93.11 141 A 1 ATOM 1105 O OD1 . ASN A 0 141 . -11.667 2.458 25.299 1.00 93.11 141 A 1 ATOM 1106 N N . PHE A 0 142 . -10.327 5.238 22.834 1.00 92.05 142 A 1 ATOM 1107 C CA . PHE A 0 142 . -8.877 5.271 22.986 1.00 92.05 142 A 1 ATOM 1108 C C . PHE A 0 142 . -8.535 5.168 24.472 1.00 92.05 142 A 1 ATOM 1109 C CB . PHE A 0 142 . -8.324 6.543 22.327 1.00 92.05 142 A 1 ATOM 1110 O O . PHE A 0 142 . -9.113 5.872 25.305 1.00 92.05 142 A 1 ATOM 1111 C CG . PHE A 0 142 . -6.819 6.773 22.415 1.00 92.05 142 A 1 ATOM 1112 C CD1 . PHE A 0 142 . -6.322 8.059 22.706 1.00 92.05 142 A 1 ATOM 1113 C CD2 . PHE A 0 142 . -5.907 5.733 22.150 1.00 92.05 142 A 1 ATOM 1114 C CE1 . PHE A 0 142 . -4.937 8.301 22.743 1.00 92.05 142 A 1 ATOM 1115 C CE2 . PHE A 0 142 . -4.521 5.968 22.200 1.00 92.05 142 A 1 ATOM 1116 C CZ . PHE A 0 142 . -4.035 7.254 22.495 1.00 92.05 142 A 1 ATOM 1117 N N . ILE A 0 143 . -7.596 4.286 24.806 1.00 88.95 143 A 1 ATOM 1118 C CA . ILE A 0 143 . -7.038 4.123 26.148 1.00 88.95 143 A 1 ATOM 1119 C C . ILE A 0 143 . -5.533 4.348 26.062 1.00 88.95 143 A 1 ATOM 1120 C CB . ILE A 0 143 . -7.352 2.738 26.761 1.00 88.95 143 A 1 ATOM 1121 O O . ILE A 0 143 . -4.844 3.702 25.271 1.00 88.95 143 A 1 ATOM 1122 C CG1 . ILE A 0 143 . -8.848 2.379 26.628 1.00 88.95 143 A 1 ATOM 1123 C CG2 . ILE A 0 143 . -6.894 2.714 28.233 1.00 88.95 143 A 1 ATOM 1124 C CD1 . ILE A 0 143 . -9.270 1.083 27.331 1.00 88.95 143 A 1 ATOM 1125 N N . TYR A 0 144 . -5.026 5.226 26.920 1.00 87.16 144 A 1 ATOM 1126 C CA . TYR A 0 144 . -3.609 5.379 27.207 1.00 87.16 144 A 1 ATOM 1127 C C . TYR A 0 144 . -3.414 5.321 28.726 1.00 87.16 144 A 1 ATOM 1128 C CB . TYR A 0 144 . -3.079 6.679 26.585 1.00 87.16 144 A 1 ATOM 1129 O O . TYR A 0 144 . -3.611 6.315 29.434 1.00 87.16 144 A 1 ATOM 1130 C CG . TYR A 0 144 . -1.604 6.886 26.867 1.00 87.16 144 A 1 ATOM 1131 C CD1 . TYR A 0 144 . -1.199 7.593 28.016 1.00 87.16 144 A 1 ATOM 1132 C CD2 . TYR A 0 144 . -0.639 6.292 26.034 1.00 87.16 144 A 1 ATOM 1133 C CE1 . TYR A 0 144 . 0.162 7.667 28.361 1.00 87.16 144 A 1 ATOM 1134 C CE2 . TYR A 0 144 . 0.724 6.360 26.376 1.00 87.16 144 A 1 ATOM 1135 O OH . TYR A 0 144 . 2.431 7.041 27.913 1.00 87.16 144 A 1 ATOM 1136 C CZ . TYR A 0 144 . 1.122 7.027 27.553 1.00 87.16 144 A 1 ATOM 1137 N N . LEU A 0 145 . -3.017 4.147 29.227 1.00 83.57 145 A 1 ATOM 1138 C CA . LEU A 0 145 . -2.849 3.882 30.658 1.00 83.57 145 A 1 ATOM 1139 C C . LEU A 0 145 . -4.161 4.170 31.422 1.00 83.57 145 A 1 ATOM 1140 C CB . LEU A 0 145 . -1.590 4.614 31.193 1.00 83.57 145 A 1 ATOM 1141 O O . LEU A 0 145 . -5.185 3.559 31.134 1.00 83.57 145 A 1 ATOM 1142 C CG . LEU A 0 145 . -0.306 4.448 30.355 1.00 83.57 145 A 1 ATOM 1143 C CD1 . LEU A 0 145 . 0.832 5.244 30.997 1.00 83.57 145 A 1 ATOM 1144 C CD2 . LEU A 0 145 . 0.137 2.991 30.256 1.00 83.57 145 A 1 ATOM 1145 N N . SER A 0 146 . -4.150 5.113 32.366 1.00 83.63 146 A 1 ATOM 1146 C CA . SER A 0 146 . -5.325 5.559 33.128 1.00 83.63 146 A 1 ATOM 1147 C C . SER A 0 146 . -6.207 6.589 32.407 1.00 83.63 146 A 1 ATOM 1148 C CB . SER A 0 146 . -4.852 6.145 34.460 1.00 83.63 146 A 1 ATOM 1149 O O . SER A 0 146 . -7.291 6.903 32.896 1.00 83.63 146 A 1 ATOM 1150 O OG . SER A 0 146 . -3.869 7.147 34.241 1.00 83.63 146 A 1 ATOM 1151 N N . ASN A 0 147 . -5.768 7.139 31.270 1.00 86.37 147 A 1 ATOM 1152 C CA . ASN A 0 147 . -6.538 8.116 30.503 1.00 86.37 147 A 1 ATOM 1153 C C . ASN A 0 147 . -7.344 7.412 29.412 1.00 86.37 147 A 1 ATOM 1154 C CB . ASN A 0 147 . -5.613 9.181 29.894 1.00 86.37 147 A 1 ATOM 1155 O O . ASN A 0 147 . -6.812 6.569 28.689 1.00 86.37 147 A 1 ATOM 1156 C CG . ASN A 0 147 . -4.870 9.979 30.941 1.00 86.37 147 A 1 ATOM 1157 N ND2 . ASN A 0 147 . -3.625 9.651 31.191 1.00 86.37 147 A 1 ATOM 1158 O OD1 . ASN A 0 147 . -5.401 10.889 31.551 1.00 86.37 147 A 1 ATOM 1159 N N . SER A 0 148 . -8.605 7.803 29.235 1.00 89.61 148 A 1 ATOM 1160 C CA . SER A 0 148 . -9.428 7.301 28.138 1.00 89.61 148 A 1 ATOM 1161 C C . SER A 0 148 . -10.391 8.357 27.600 1.00 89.61 148 A 1 ATOM 1162 C CB . SER A 0 148 . -10.166 6.031 28.575 1.00 89.61 148 A 1 ATOM 1163 O O . SER A 0 148 . -10.888 9.207 28.347 1.00 89.61 148 A 1 ATOM 1164 O OG . SER A 0 148 . -10.824 5.447 27.473 1.00 89.61 148 A 1 ATOM 1165 N N . ARG A 0 149 . -10.653 8.282 26.292 1.00 92.93 149 A 1 ATOM 1166 C CA . ARG A 0 149 . -11.688 9.033 25.576 1.00 92.93 149 A 1 ATOM 1167 C C . ARG A 0 149 . -12.507 8.101 24.701 1.00 92.93 149 A 1 ATOM 1168 C CB . ARG A 0 149 . -11.067 10.152 24.717 1.00 92.93 149 A 1 ATOM 1169 O O . ARG A 0 149 . -11.973 7.138 24.159 1.00 92.93 149 A 1 ATOM 1170 C CG . ARG A 0 149 . -10.629 11.385 25.513 1.00 92.93 149 A 1 ATOM 1171 C CD . ARG A 0 149 . -11.771 11.913 26.383 1.00 92.93 149 A 1 ATOM 1172 N NE . ARG A 0 149 . -11.568 13.323 26.719 1.00 92.93 149 A 1 ATOM 1173 N NH1 . ARG A 0 149 . -11.620 13.122 29.007 1.00 92.93 149 A 1 ATOM 1174 N NH2 . ARG A 0 149 . -11.386 15.135 28.044 1.00 92.93 149 A 1 ATOM 1175 C CZ . ARG A 0 149 . -11.528 13.849 27.923 1.00 92.93 149 A 1 ATOM 1176 N N . THR A 0 150 . -13.791 8.413 24.553 1.00 94.01 150 A 1 ATOM 1177 C CA . THR A 0 150 . -14.716 7.655 23.705 1.00 94.01 150 A 1 ATOM 1178 C C . THR A 0 150 . -15.464 8.614 22.799 1.00 94.01 150 A 1 ATOM 1179 C CB . THR A 0 150 . -15.715 6.818 24.516 1.00 94.01 150 A 1 ATOM 1180 O O . THR A 0 150 . -16.330 9.353 23.261 1.00 94.01 150 A 1 ATOM 1181 C CG2 . THR A 0 150 . -16.483 5.840 23.627 1.00 94.01 150 A 1 ATOM 1182 O OG1 . THR A 0 150 . -15.042 6.032 25.471 1.00 94.01 150 A 1 ATOM 1183 N N . LEU A 0 151 . -15.148 8.571 21.509 1.00 95.42 151 A 1 ATOM 1184 C CA . LEU A 0 151 . -15.923 9.239 20.477 1.00 95.42 151 A 1 ATOM 1185 C C . LEU A 0 151 . -17.179 8.398 20.248 1.00 95.42 151 A 1 ATOM 1186 C CB . LEU A 0 151 . -15.099 9.379 19.184 1.00 95.42 151 A 1 ATOM 1187 O O . LEU A 0 151 . -17.072 7.211 19.939 1.00 95.42 151 A 1 ATOM 1188 C CG . LEU A 0 151 . -14.011 10.470 19.224 1.00 95.42 151 A 1 ATOM 1189 C CD1 . LEU A 0 151 . -12.862 10.158 20.187 1.00 95.42 151 A 1 ATOM 1190 C CD2 . LEU A 0 151 . -13.417 10.624 17.826 1.00 95.42 151 A 1 ATOM 1191 N N . ARG A 0 152 . -18.350 9.014 20.406 1.00 94.22 152 A 1 ATOM 1192 C CA . ARG A 0 152 . -19.655 8.431 20.078 1.00 94.22 152 A 1 ATOM 1193 C C . ARG A 0 152 . -20.378 9.348 19.106 1.00 94.22 152 A 1 ATOM 1194 C CB . ARG A 0 152 . -20.527 8.253 21.331 1.00 94.22 152 A 1 ATOM 1195 O O . ARG A 0 152 . -20.346 10.566 19.286 1.00 94.22 152 A 1 ATOM 1196 C CG . ARG A 0 152 . -19.986 7.234 22.344 1.00 94.22 152 A 1 ATOM 1197 C CD . ARG A 0 152 . -21.089 6.860 23.345 1.00 94.22 152 A 1 ATOM 1198 N NE . ARG A 0 152 . -20.868 5.536 23.945 1.00 94.22 152 A 1 ATOM 1199 N NH1 . ARG A 0 152 . -20.160 6.115 26.044 1.00 94.22 152 A 1 ATOM 1200 N NH2 . ARG A 0 152 . -20.532 3.973 25.545 1.00 94.22 152 A 1 ATOM 1201 C CZ . ARG A 0 152 . -20.519 5.215 25.170 1.00 94.22 152 A 1 ATOM 1202 N N . PHE A 0 153 . -21.067 8.778 18.126 1.00 91.86 153 A 1 ATOM 1203 C CA . PHE A 0 153 . -22.022 9.543 17.330 1.00 91.86 153 A 1 ATOM 1204 C C . PHE A 0 153 . -23.287 9.885 18.144 1.00 91.86 153 A 1 ATOM 1205 C CB . PHE A 0 153 . -22.343 8.794 16.036 1.00 91.86 153 A 1 ATOM 1206 O O . PHE A 0 153 . -23.713 9.081 18.977 1.00 91.86 153 A 1 ATOM 1207 C CG . PHE A 0 153 . -21.298 8.986 14.955 1.00 91.86 153 A 1 ATOM 1208 C CD1 . PHE A 0 153 . -21.342 10.119 14.125 1.00 91.86 153 A 1 ATOM 1209 C CD2 . PHE A 0 153 . -20.270 8.045 14.775 1.00 91.86 153 A 1 ATOM 1210 C CE1 . PHE A 0 153 . -20.348 10.322 13.153 1.00 91.86 153 A 1 ATOM 1211 C CE2 . PHE A 0 153 . -19.289 8.240 13.790 1.00 91.86 153 A 1 ATOM 1212 C CZ . PHE A 0 153 . -19.312 9.391 12.987 1.00 91.86 153 A 1 ATOM 1213 N N . PRO A 0 154 . -23.903 11.064 17.929 1.00 89.04 154 A 1 ATOM 1214 C CA . PRO A 0 154 . -25.188 11.409 18.536 1.00 89.04 154 A 1 ATOM 1215 C C . PRO A 0 154 . -26.336 10.601 17.905 1.00 89.04 154 A 1 ATOM 1216 C CB . PRO A 0 154 . -25.335 12.915 18.303 1.00 89.04 154 A 1 ATOM 1217 O O . PRO A 0 154 . -26.172 9.976 16.856 1.00 89.04 154 A 1 ATOM 1218 C CG . PRO A 0 154 . -24.656 13.093 16.948 1.00 89.04 154 A 1 ATOM 1219 C CD . PRO A 0 154 . -23.479 12.122 17.021 1.00 89.04 154 A 1 ATOM 1220 N N . SER A 0 155 . -27.529 10.654 18.508 1.00 84.72 155 A 1 ATOM 1221 C CA . SER A 0 155 . -28.707 9.882 18.070 1.00 84.72 155 A 1 ATOM 1222 C C . SER A 0 155 . -29.093 10.091 16.599 1.00 84.72 155 A 1 ATOM 1223 C CB . SER A 0 155 . -29.916 10.216 18.953 1.00 84.72 155 A 1 ATOM 1224 O O . SER A 0 155 . -29.514 9.139 15.950 1.00 84.72 155 A 1 ATOM 1225 O OG . SER A 0 155 . -30.116 11.617 19.015 1.00 84.72 155 A 1 ATOM 1226 N N . GLY A 0 156 . -28.893 11.292 16.049 1.00 83.84 156 A 1 ATOM 1227 C CA . GLY A 0 156 . -29.185 11.600 14.644 1.00 83.84 156 A 1 ATOM 1228 C C . GLY A 0 156 . -28.235 10.977 13.609 1.00 83.84 156 A 1 ATOM 1229 O O . GLY A 0 156 . -28.402 11.242 12.425 1.00 83.84 156 A 1 ATOM 1230 N N . ALA A 0 157 . -27.218 10.205 14.011 1.00 86.39 157 A 1 ATOM 1231 C CA . ALA A 0 157 . -26.379 9.465 13.067 1.00 86.39 157 A 1 ATOM 1232 C C . ALA A 0 157 . -27.043 8.159 12.603 1.00 86.39 157 A 1 ATOM 1233 C CB . ALA A 0 157 . -25.017 9.190 13.697 1.00 86.39 157 A 1 ATOM 1234 O O . ALA A 0 157 . -27.708 7.478 13.391 1.00 86.39 157 A 1 ATOM 1235 N N . VAL A 0 158 . -26.790 7.812 11.337 1.00 85.00 158 A 1 ATOM 1236 C CA . VAL A 0 158 . -27.239 6.581 10.668 1.00 85.00 158 A 1 ATOM 1237 C C . VAL A 0 158 . -26.694 5.337 11.386 1.00 85.00 158 A 1 ATOM 1238 C CB . VAL A 0 158 . -26.825 6.602 9.176 1.00 85.00 158 A 1 ATOM 1239 O O . VAL A 0 158 . -25.580 5.347 11.916 1.00 85.00 158 A 1 ATOM 1240 C CG1 . VAL A 0 158 . -27.348 5.390 8.396 1.00 85.00 158 A 1 ATOM 1241 C CG2 . VAL A 0 158 . -27.356 7.859 8.463 1.00 85.00 158 A 1 ATOM 1242 N N . ALA A 0 159 . -27.496 4.271 11.420 1.00 89.21 159 A 1 ATOM 1243 C CA . ALA A 0 159 . -27.117 2.972 11.966 1.00 89.21 159 A 1 ATOM 1244 C C . ALA A 0 159 . -26.488 2.096 10.870 1.00 89.21 159 A 1 ATOM 1245 C CB . ALA A 0 159 . -28.362 2.331 12.589 1.00 89.21 159 A 1 ATOM 1246 O O . ALA A 0 159 . -27.087 1.892 9.822 1.00 89.21 159 A 1 ATOM 1247 N N . LEU A 0 160 . -25.291 1.574 11.133 1.00 89.32 160 A 1 ATOM 1248 C CA . LEU A 0 160 . -24.393 0.935 10.164 1.00 89.32 160 A 1 ATOM 1249 C C . LEU A 0 160 . -24.536 -0.603 10.144 1.00 89.32 160 A 1 ATOM 1250 C CB . LEU A 0 160 . -22.952 1.391 10.462 1.00 89.32 160 A 1 ATOM 1251 O O . LEU A 0 160 . -23.554 -1.345 10.058 1.00 89.32 160 A 1 ATOM 1252 C CG . LEU A 0 160 . -22.721 2.904 10.630 1.00 89.32 160 A 1 ATOM 1253 C CD1 . LEU A 0 160 . -21.236 3.153 10.900 1.00 89.32 160 A 1 ATOM 1254 C CD2 . LEU A 0 160 . -23.128 3.739 9.419 1.00 89.32 160 A 1 ATOM 1255 N N . ASN A 0 161 . -25.764 -1.086 10.346 1.00 87.75 161 A 1 ATOM 1256 C CA . ASN A 0 161 . -26.148 -2.503 10.350 1.00 87.75 161 A 1 ATOM 1257 C C . ASN A 0 161 . -27.331 -2.783 9.401 1.00 87.75 161 A 1 ATOM 1258 C CB . ASN A 0 161 . -26.340 -3.014 11.794 1.00 87.75 161 A 1 ATOM 1259 O O . ASN A 0 161 . -28.143 -3.681 9.624 1.00 87.75 161 A 1 ATOM 1260 C CG . ASN A 0 161 . -27.516 -2.401 12.539 1.00 87.75 161 A 1 ATOM 1261 N ND2 . ASN A 0 161 . -28.267 -3.197 13.263 1.00 87.75 161 A 1 ATOM 1262 O OD1 . ASN A 0 161 . -27.739 -1.202 12.554 1.00 87.75 161 A 1 ATOM 1263 N N . ASP A 0 162 . -27.410 -1.989 8.336 1.00 81.65 162 A 1 ATOM 1264 C CA . ASP A 0 162 . -28.383 -2.036 7.238 1.00 81.65 162 A 1 ATOM 1265 C C . ASP A 0 162 . -28.061 -3.090 6.152 1.00 81.65 162 A 1 ATOM 1266 C CB . ASP A 0 162 . -28.465 -0.620 6.629 1.00 81.65 162 A 1 ATOM 1267 O O . ASP A 0 162 . -28.909 -3.357 5.295 1.00 81.65 162 A 1 ATOM 1268 C CG . ASP A 0 162 . -27.098 -0.063 6.201 1.00 81.65 162 A 1 ATOM 1269 O OD1 . ASP A 0 162 . -26.175 -0.897 6.046 1.00 81.65 162 A 1 ATOM 1270 O OD2 . ASP A 0 162 . -26.988 1.176 6.113 1.00 81.65 162 A 1 ATOM 1271 N N . ASN A 0 163 . -26.888 -3.735 6.243 1.00 81.21 163 A 1 ATOM 1272 C CA . ASN A 0 163 . -26.256 -4.613 5.251 1.00 81.21 163 A 1 ATOM 1273 C C . ASN A 0 163 . -25.629 -3.892 4.027 1.00 81.21 163 A 1 ATOM 1274 C CB . ASN A 0 163 . -27.165 -5.826 4.965 1.00 81.21 163 A 1 ATOM 1275 O O . ASN A 0 163 . -25.566 -4.456 2.932 1.00 81.21 163 A 1 ATOM 1276 C CG . ASN A 0 163 . -26.485 -6.921 4.170 1.00 81.21 163 A 1 ATOM 1277 N ND2 . ASN A 0 163 . -26.746 -6.996 2.887 1.00 81.21 163 A 1 ATOM 1278 O OD1 . ASN A 0 163 . -25.726 -7.728 4.681 1.00 81.21 163 A 1 ATOM 1279 N N . ALA A 0 164 . -25.097 -2.684 4.213 1.00 79.65 164 A 1 ATOM 1280 C CA . ALA A 0 164 . -24.184 -2.012 3.288 1.00 79.65 164 A 1 ATOM 1281 C C . ALA A 0 164 . -22.697 -2.225 3.656 1.00 79.65 164 A 1 ATOM 1282 C CB . ALA A 0 164 . -24.546 -0.524 3.268 1.00 79.65 164 A 1 ATOM 1283 O O . ALA A 0 164 . -22.355 -2.654 4.759 1.00 79.65 164 A 1 ATOM 1284 N N . TRP A 0 165 . -21.789 -1.910 2.722 1.00 84.61 165 A 1 ATOM 1285 C CA . TRP A 0 165 . -20.366 -1.711 3.037 1.00 84.61 165 A 1 ATOM 1286 C C . TRP A 0 165 . -20.153 -0.261 3.480 1.00 84.61 165 A 1 ATOM 1287 C CB . TRP A 0 165 . -19.455 -2.013 1.831 1.00 84.61 165 A 1 ATOM 1288 O O . TRP A 0 165 . -20.190 0.636 2.637 1.00 84.61 165 A 1 ATOM 1289 C CG . TRP A 0 165 . -19.126 -3.448 1.549 1.00 84.61 165 A 1 ATOM 1290 C CD1 . TRP A 0 165 . -19.514 -4.139 0.458 1.00 84.61 165 A 1 ATOM 1291 C CD2 . TRP A 0 165 . -18.263 -4.359 2.298 1.00 84.61 165 A 1 ATOM 1292 C CE2 . TRP A 0 165 . -18.227 -5.615 1.618 1.00 84.61 165 A 1 ATOM 1293 C CE3 . TRP A 0 165 . -17.483 -4.243 3.465 1.00 84.61 165 A 1 ATOM 1294 N NE1 . TRP A 0 165 . -19.042 -5.435 0.523 1.00 84.61 165 A 1 ATOM 1295 C CH2 . TRP A 0 165 . -16.694 -6.548 3.239 1.00 84.61 165 A 1 ATOM 1296 C CZ2 . TRP A 0 165 . -17.469 -6.703 2.077 1.00 84.61 165 A 1 ATOM 1297 C CZ3 . TRP A 0 165 . -16.702 -5.320 3.926 1.00 84.61 165 A 1 ATOM 1298 N N . HIS A 0 166 . -19.861 -0.044 4.762 1.00 89.23 166 A 1 ATOM 1299 C CA . HIS A 0 166 . -19.509 1.278 5.281 1.00 89.23 166 A 1 ATOM 1300 C C . HIS A 0 166 . -18.000 1.473 5.368 1.00 89.23 166 A 1 ATOM 1301 C CB . HIS A 0 166 . -20.135 1.530 6.652 1.00 89.23 166 A 1 ATOM 1302 O O . HIS A 0 166 . -17.268 0.555 5.750 1.00 89.23 166 A 1 ATOM 1303 C CG . HIS A 0 166 . -21.628 1.456 6.616 1.00 89.23 166 A 1 ATOM 1304 C CD2 . HIS A 0 166 . -22.370 0.398 7.052 1.00 89.23 166 A 1 ATOM 1305 N ND1 . HIS A 0 166 . -22.495 2.409 6.122 1.00 89.23 166 A 1 ATOM 1306 C CE1 . HIS A 0 166 . -23.744 1.926 6.269 1.00 89.23 166 A 1 ATOM 1307 N NE2 . HIS A 0 166 . -23.703 0.723 6.863 1.00 89.23 166 A 1 ATOM 1308 N N . TYR A 0 167 . -17.542 2.693 5.093 1.00 92.52 167 A 1 ATOM 1309 C CA . TYR A 0 167 . -16.173 3.125 5.371 1.00 92.52 167 A 1 ATOM 1310 C C . TYR A 0 167 . -16.078 3.725 6.774 1.00 92.52 167 A 1 ATOM 1311 C CB . TYR A 0 167 . -15.682 4.141 4.331 1.00 92.52 167 A 1 ATOM 1312 O O . TYR A 0 167 . -16.877 4.582 7.154 1.00 92.52 167 A 1 ATOM 1313 C CG . TYR A 0 167 . -15.352 3.575 2.964 1.00 92.52 167 A 1 ATOM 1314 C CD1 . TYR A 0 167 . -14.003 3.406 2.598 1.00 92.52 167 A 1 ATOM 1315 C CD2 . TYR A 0 167 . -16.376 3.268 2.045 1.00 92.52 167 A 1 ATOM 1316 C CE1 . TYR A 0 167 . -13.677 2.953 1.306 1.00 92.52 167 A 1 ATOM 1317 C CE2 . TYR A 0 167 . -16.051 2.793 0.757 1.00 92.52 167 A 1 ATOM 1318 O OH . TYR A 0 167 . -14.352 2.164 -0.841 1.00 92.52 167 A 1 ATOM 1319 C CZ . TYR A 0 167 . -14.699 2.635 0.386 1.00 92.52 167 A 1 ATOM 1320 N N . VAL A 0 168 . -15.048 3.331 7.518 1.00 95.76 168 A 1 ATOM 1321 C CA . VAL A 0 168 . -14.679 3.921 8.807 1.00 95.76 168 A 1 ATOM 1322 C C . VAL A 0 168 . -13.257 4.439 8.707 1.00 95.76 168 A 1 ATOM 1323 C CB . VAL A 0 168 . -14.785 2.890 9.941 1.00 95.76 168 A 1 ATOM 1324 O O . VAL A 0 168 . -12.336 3.666 8.452 1.00 95.76 168 A 1 ATOM 1325 C CG1 . VAL A 0 168 . -14.356 3.491 11.288 1.00 95.76 168 A 1 ATOM 1326 C CG2 . VAL A 0 168 . -16.221 2.377 10.075 1.00 95.76 168 A 1 ATOM 1327 N N . ASP A 0 169 . -13.074 5.730 8.967 1.00 96.89 169 A 1 ATOM 1328 C CA . ASP A 0 169 . -11.763 6.369 9.014 1.00 96.89 169 A 1 ATOM 1329 C C . ASP A 0 169 . -11.548 7.007 10.398 1.00 96.89 169 A 1 ATOM 1330 C CB . ASP A 0 169 . -11.620 7.372 7.857 1.00 96.89 169 A 1 ATOM 1331 O O . ASP A 0 169 . -12.269 7.916 10.816 1.00 96.89 169 A 1 ATOM 1332 C CG . ASP A 0 169 . -11.678 6.723 6.467 1.00 96.89 169 A 1 ATOM 1333 O OD1 . ASP A 0 169 . -10.672 6.071 6.105 1.00 96.89 169 A 1 ATOM 1334 O OD2 . ASP A 0 169 . -12.663 6.949 5.731 1.00 96.89 169 A 1 ATOM 1335 N N . ILE A 0 170 . -10.544 6.514 11.125 1.00 96.74 170 A 1 ATOM 1336 C CA . ILE A 0 170 . -10.120 7.011 12.437 1.00 96.74 170 A 1 ATOM 1337 C C . ILE A 0 170 . -8.793 7.745 12.258 1.00 96.74 170 A 1 ATOM 1338 C CB . ILE A 0 170 . -9.973 5.872 13.476 1.00 96.74 170 A 1 ATOM 1339 O O . ILE A 0 170 . -7.833 7.172 11.741 1.00 96.74 170 A 1 ATOM 1340 C CG1 . ILE A 0 170 . -11.159 4.880 13.463 1.00 96.74 170 A 1 ATOM 1341 C CG2 . ILE A 0 170 . -9.773 6.479 14.881 1.00 96.74 170 A 1 ATOM 1342 C CD1 . ILE A 0 170 . -10.969 3.656 14.370 1.00 96.74 170 A 1 ATOM 1343 N N . PHE A 0 171 . -8.703 8.986 12.726 1.00 95.39 171 A 1 ATOM 1344 C CA . PHE A 0 171 . -7.462 9.755 12.732 1.00 95.39 171 A 1 ATOM 1345 C C . PHE A 0 171 . -7.020 10.098 14.152 1.00 95.39 171 A 1 ATOM 1346 C CB . PHE A 0 171 . -7.582 11.005 11.858 1.00 95.39 171 A 1 ATOM 1347 O O . PHE A 0 171 . -7.833 10.495 14.988 1.00 95.39 171 A 1 ATOM 1348 C CG . PHE A 0 171 . -7.742 10.713 10.378 1.00 95.39 171 A 1 ATOM 1349 C CD1 . PHE A 0 171 . -6.602 10.609 9.557 1.00 95.39 171 A 1 ATOM 1350 C CD2 . PHE A 0 171 . -9.025 10.566 9.817 1.00 95.39 171 A 1 ATOM 1351 C CE1 . PHE A 0 171 . -6.745 10.391 8.176 1.00 95.39 171 A 1 ATOM 1352 C CE2 . PHE A 0 171 . -9.166 10.333 8.437 1.00 95.39 171 A 1 ATOM 1353 C CZ . PHE A 0 171 . -8.026 10.253 7.617 1.00 95.39 171 A 1 ATOM 1354 N N . LEU A 0 172 . -5.716 9.983 14.409 1.00 92.89 172 A 1 ATOM 1355 C CA . LEU A 0 172 . -5.064 10.484 15.615 1.00 92.89 172 A 1 ATOM 1356 C C . LEU A 0 172 . -3.968 11.467 15.203 1.00 92.89 172 A 1 ATOM 1357 C CB . LEU A 0 172 . -4.508 9.344 16.491 1.00 92.89 172 A 1 ATOM 1358 O O . LEU A 0 172 . -2.983 11.086 14.571 1.00 92.89 172 A 1 ATOM 1359 C CG . LEU A 0 172 . -5.592 8.473 17.156 1.00 92.89 172 A 1 ATOM 1360 C CD1 . LEU A 0 172 . -6.014 7.290 16.281 1.00 92.89 172 A 1 ATOM 1361 C CD2 . LEU A 0 172 . -5.069 7.911 18.482 1.00 92.89 172 A 1 ATOM 1362 N N . ASN A 0 173 . -4.156 12.732 15.571 1.00 90.65 173 A 1 ATOM 1363 C CA . ASN A 0 173 . -3.249 13.831 15.267 1.00 90.65 173 A 1 ATOM 1364 C C . ASN A 0 173 . -2.575 14.333 16.544 1.00 90.65 173 A 1 ATOM 1365 C CB . ASN A 0 173 . -4.045 14.946 14.557 1.00 90.65 173 A 1 ATOM 1366 O O . ASN A 0 173 . -3.246 14.876 17.427 1.00 90.65 173 A 1 ATOM 1367 C CG . ASN A 0 173 . -4.068 14.800 13.048 1.00 90.65 173 A 1 ATOM 1368 N ND2 . ASN A 0 173 . -4.775 15.648 12.348 1.00 90.65 173 A 1 ATOM 1369 O OD1 . ASN A 0 173 . -3.422 13.962 12.454 1.00 90.65 173 A 1 ATOM 1370 N N . THR A 0 174 . -1.251 14.199 16.628 1.00 88.17 174 A 1 ATOM 1371 C CA . THR A 0 174 . -0.468 14.813 17.711 1.00 88.17 174 A 1 ATOM 1372 C C . THR A 0 174 . -0.263 16.301 17.458 1.00 88.17 174 A 1 ATOM 1373 C CB . THR A 0 174 . 0.875 14.117 17.981 1.00 88.17 174 A 1 ATOM 1374 O O . THR A 0 174 . -0.419 16.791 16.338 1.00 88.17 174 A 1 ATOM 1375 C CG2 . THR A 0 174 . 0.755 12.603 18.002 1.00 88.17 174 A 1 ATOM 1376 O OG1 . THR A 0 174 . 1.845 14.415 17.017 1.00 88.17 174 A 1 ATOM 1377 N N . GLN A 0 175 . 0.031 17.052 18.514 1.00 81.22 175 A 1 ATOM 1378 C CA . GLN A 0 175 . 0.155 18.505 18.463 1.00 81.22 175 A 1 ATOM 1379 C C . GLN A 0 175 . 1.270 18.953 19.410 1.00 81.22 175 A 1 ATOM 1380 C CB . GLN A 0 175 . -1.182 19.156 18.848 1.00 81.22 175 A 1 ATOM 1381 O O . GLN A 0 175 . 1.539 18.302 20.422 1.00 81.22 175 A 1 ATOM 1382 C CG . GLN A 0 175 . -2.398 18.609 18.079 1.00 81.22 175 A 1 ATOM 1383 C CD . GLN A 0 175 . -3.681 19.147 18.665 1.00 81.22 175 A 1 ATOM 1384 N NE2 . GLN A 0 175 . -4.614 18.320 19.054 1.00 81.22 175 A 1 ATOM 1385 O OE1 . GLN A 0 175 . -3.873 20.335 18.781 1.00 81.22 175 A 1 ATOM 1386 N N . VAL A 0 176 . 1.919 20.075 19.093 1.00 75.01 176 A 1 ATOM 1387 C CA . VAL A 0 176 . 3.208 20.457 19.704 1.00 75.01 176 A 1 ATOM 1388 C C . VAL A 0 176 . 3.129 20.720 21.220 1.00 75.01 176 A 1 ATOM 1389 C CB . VAL A 0 176 . 3.850 21.627 18.921 1.00 75.01 176 A 1 ATOM 1390 O O . VAL A 0 176 . 4.146 20.608 21.900 1.00 75.01 176 A 1 ATOM 1391 C CG1 . VAL A 0 176 . 5.265 21.977 19.403 1.00 75.01 176 A 1 ATOM 1392 C CG2 . VAL A 0 176 . 3.973 21.292 17.423 1.00 75.01 176 A 1 ATOM 1393 N N . ASN A 0 177 . 1.947 21.007 21.789 1.00 76.66 177 A 1 ATOM 1394 C CA . ASN A 0 177 . 1.781 21.177 23.244 1.00 76.66 177 A 1 ATOM 1395 C C . ASN A 0 177 . 1.435 19.887 24.026 1.00 76.66 177 A 1 ATOM 1396 C CB . ASN A 0 177 . 0.817 22.347 23.540 1.00 76.66 177 A 1 ATOM 1397 O O . ASN A 0 177 . 1.302 19.953 25.247 1.00 76.66 177 A 1 ATOM 1398 C CG . ASN A 0 177 . -0.667 22.008 23.476 1.00 76.66 177 A 1 ATOM 1399 N ND2 . ASN A 0 177 . -1.514 22.998 23.650 1.00 76.66 177 A 1 ATOM 1400 O OD1 . ASN A 0 177 . -1.081 20.878 23.278 1.00 76.66 177 A 1 ATOM 1401 N N . GLY A 0 178 . 1.275 18.738 23.356 1.00 76.18 178 A 1 ATOM 1402 C CA . GLY A 0 178 . 0.869 17.473 23.985 1.00 76.18 178 A 1 ATOM 1403 C C . GLY A 0 178 . -0.626 17.128 23.900 1.00 76.18 178 A 1 ATOM 1404 O O . GLY A 0 178 . -1.042 16.122 24.478 1.00 76.18 178 A 1 ATOM 1405 N N . GLU A 0 179 . -1.440 17.907 23.181 1.00 84.44 179 A 1 ATOM 1406 C CA . GLU A 0 179 . -2.801 17.492 22.816 1.00 84.44 179 A 1 ATOM 1407 C C . GLU A 0 179 . -2.806 16.459 21.677 1.00 84.44 179 A 1 ATOM 1408 C CB . GLU A 0 179 . -3.690 18.693 22.451 1.00 84.44 179 A 1 ATOM 1409 O O . GLU A 0 179 . -2.063 16.556 20.698 1.00 84.44 179 A 1 ATOM 1410 C CG . GLU A 0 179 . -5.175 18.292 22.451 1.00 84.44 179 A 1 ATOM 1411 C CD . GLU A 0 179 . -6.107 19.433 22.047 1.00 84.44 179 A 1 ATOM 1412 O OE1 . GLU A 0 179 . -6.761 20.012 22.948 1.00 84.44 179 A 1 ATOM 1413 O OE2 . GLU A 0 179 . -6.222 19.684 20.829 1.00 84.44 179 A 1 ATOM 1414 N N . TRP A 0 180 . -3.713 15.492 21.788 1.00 88.15 180 A 1 ATOM 1415 C CA . TRP A 0 180 . -4.030 14.492 20.778 1.00 88.15 180 A 1 ATOM 1416 C C . TRP A 0 180 . -5.461 14.763 20.308 1.00 88.15 180 A 1 ATOM 1417 C CB . TRP A 0 180 . -3.836 13.088 21.381 1.00 88.15 180 A 1 ATOM 1418 O O . TRP A 0 180 . -6.391 14.705 21.111 1.00 88.15 180 A 1 ATOM 1419 C CG . TRP A 0 180 . -2.447 12.826 21.897 1.00 88.15 180 A 1 ATOM 1420 C CD1 . TRP A 0 180 . -1.868 13.462 22.941 1.00 88.15 180 A 1 ATOM 1421 C CD2 . TRP A 0 180 . -1.421 11.920 21.388 1.00 88.15 180 A 1 ATOM 1422 C CE2 . TRP A 0 180 . -0.203 12.178 22.090 1.00 88.15 180 A 1 ATOM 1423 C CE3 . TRP A 0 180 . -1.386 10.914 20.400 1.00 88.15 180 A 1 ATOM 1424 N NE1 . TRP A 0 180 . -0.535 13.130 23.021 1.00 88.15 180 A 1 ATOM 1425 C CH2 . TRP A 0 180 . 1.010 10.563 20.777 1.00 88.15 180 A 1 ATOM 1426 C CZ2 . TRP A 0 180 . 1.000 11.530 21.791 1.00 88.15 180 A 1 ATOM 1427 C CZ3 . TRP A 0 180 . -0.185 10.239 20.110 1.00 88.15 180 A 1 ATOM 1428 N N . ASN A 0 181 . -5.638 15.106 19.031 1.00 91.19 181 A 1 ATOM 1429 C CA . ASN A 0 181 . -6.956 15.263 18.412 1.00 91.19 181 A 1 ATOM 1430 C C . ASN A 0 181 . -7.346 13.923 17.788 1.00 91.19 181 A 1 ATOM 1431 C CB . ASN A 0 181 . -6.915 16.430 17.408 1.00 91.19 181 A 1 ATOM 1432 O O . ASN A 0 181 . -6.603 13.385 16.962 1.00 91.19 181 A 1 ATOM 1433 C CG . ASN A 0 181 . -8.222 16.718 16.683 1.00 91.19 181 A 1 ATOM 1434 N ND2 . ASN A 0 181 . -8.297 17.836 16.000 1.00 91.19 181 A 1 ATOM 1435 O OD1 . ASN A 0 181 . -9.191 15.988 16.707 1.00 91.19 181 A 1 ATOM 1436 N N . LEU A 0 182 . -8.481 13.384 18.221 1.00 94.41 182 A 1 ATOM 1437 C CA . LEU A 0 182 . -9.067 12.164 17.698 1.00 94.41 182 A 1 ATOM 1438 C C . LEU A 0 182 . -10.236 12.548 16.797 1.00 94.41 182 A 1 ATOM 1439 C CB . LEU A 0 182 . -9.543 11.266 18.848 1.00 94.41 182 A 1 ATOM 1440 O O . LEU A 0 182 . -11.105 13.315 17.209 1.00 94.41 182 A 1 ATOM 1441 C CG . LEU A 0 182 . -8.426 10.547 19.620 1.00 94.41 182 A 1 ATOM 1442 C CD1 . LEU A 0 182 . -7.697 11.426 20.642 1.00 94.41 182 A 1 ATOM 1443 C CD2 . LEU A 0 182 . -9.031 9.373 20.382 1.00 94.41 182 A 1 ATOM 1444 N N . VAL A 0 183 . -10.289 11.975 15.598 1.00 95.86 183 A 1 ATOM 1445 C CA . VAL A 0 183 . -11.408 12.151 14.664 1.00 95.86 183 A 1 ATOM 1446 C C . VAL A 0 183 . -11.905 10.787 14.212 1.00 95.86 183 A 1 ATOM 1447 C CB . VAL A 0 183 . -11.032 13.047 13.468 1.00 95.86 183 A 1 ATOM 1448 O O . VAL A 0 183 . -11.112 9.908 13.889 1.00 95.86 183 A 1 ATOM 1449 C CG1 . VAL A 0 183 . -12.255 13.390 12.605 1.00 95.86 183 A 1 ATOM 1450 C CG2 . VAL A 0 183 . -10.400 14.361 13.947 1.00 95.86 183 A 1 ATOM 1451 N N . LEU A 0 184 . -13.222 10.629 14.188 1.00 96.64 184 A 1 ATOM 1452 C CA . LEU A 0 184 . -13.939 9.473 13.671 1.00 96.64 184 A 1 ATOM 1453 C C . LEU A 0 184 . -14.854 9.951 12.542 1.00 96.64 184 A 1 ATOM 1454 C CB . LEU A 0 184 . -14.704 8.826 14.836 1.00 96.64 184 A 1 ATOM 1455 O O . LEU A 0 184 . -15.649 10.873 12.728 1.00 96.64 184 A 1 ATOM 1456 C CG . LEU A 0 184 . -15.692 7.719 14.437 1.00 96.64 184 A 1 ATOM 1457 C CD1 . LEU A 0 184 . -15.028 6.549 13.712 1.00 96.64 184 A 1 ATOM 1458 C CD2 . LEU A 0 184 . -16.377 7.209 15.708 1.00 96.64 184 A 1 ATOM 1459 N N . LEU A 0 185 . -14.729 9.328 11.379 1.00 95.10 185 A 1 ATOM 1460 C CA . LEU A 0 185 . -15.444 9.662 10.156 1.00 95.10 185 A 1 ATOM 1461 C C . LEU A 0 185 . -16.125 8.397 9.614 1.00 95.10 185 A 1 ATOM 1462 C CB . LEU A 0 185 . -14.397 10.235 9.188 1.00 95.10 185 A 1 ATOM 1463 O O . LEU A 0 185 . -15.506 7.332 9.592 1.00 95.10 185 A 1 ATOM 1464 C CG . LEU A 0 185 . -14.944 10.802 7.873 1.00 95.10 185 A 1 ATOM 1465 C CD1 . LEU A 0 185 . -15.523 12.199 8.074 1.00 95.10 185 A 1 ATOM 1466 C CD2 . LEU A 0 185 . -13.809 10.942 6.866 1.00 95.10 185 A 1 ATOM 1467 N N . ILE A 0 186 . -17.380 8.523 9.180 1.00 93.72 186 A 1 ATOM 1468 C CA . ILE A 0 186 . -18.151 7.441 8.548 1.00 93.72 186 A 1 ATOM 1469 C C . ILE A 0 186 . -18.487 7.791 7.101 1.00 93.72 186 A 1 ATOM 1470 C CB . ILE A 0 186 . -19.402 7.035 9.360 1.00 93.72 186 A 1 ATOM 1471 O O . ILE A 0 186 . -18.740 8.954 6.769 1.00 93.72 186 A 1 ATOM 1472 C CG1 . ILE A 0 186 . -20.390 8.206 9.560 1.00 93.72 186 A 1 ATOM 1473 C CG2 . ILE A 0 186 . -18.931 6.431 10.692 1.00 93.72 186 A 1 ATOM 1474 C CD1 . ILE A 0 186 . -21.702 7.844 10.269 1.00 93.72 186 A 1 ATOM 1475 N N . ASP A 0 187 . -18.420 6.783 6.233 1.00 89.94 187 A 1 ATOM 1476 C CA . ASP A 0 187 . -18.680 6.852 4.791 1.00 89.94 187 A 1 ATOM 1477 C C . ASP A 0 187 . -17.979 8.017 4.091 1.00 89.94 187 A 1 ATOM 1478 C CB . ASP A 0 187 . -20.183 6.692 4.514 1.00 89.94 187 A 1 ATOM 1479 O O . ASP A 0 187 . -18.484 8.600 3.134 1.00 89.94 187 A 1 ATOM 1480 C CG . ASP A 0 187 . -20.640 5.300 4.964 1.00 89.94 187 A 1 ATOM 1481 O OD1 . ASP A 0 187 . -19.822 4.364 4.821 1.00 89.94 187 A 1 ATOM 1482 O OD2 . ASP A 0 187 . -21.772 5.179 5.473 1.00 89.94 187 A 1 ATOM 1483 N N . ARG A 0 188 . -16.799 8.395 4.605 1.00 90.56 188 A 1 ATOM 1484 C CA . ARG A 0 188 . -15.984 9.535 4.153 1.00 90.56 188 A 1 ATOM 1485 C C . ARG A 0 188 . -16.754 10.868 4.119 1.00 90.56 188 A 1 ATOM 1486 C CB . ARG A 0 188 . -15.289 9.155 2.827 1.00 90.56 188 A 1 ATOM 1487 O O . ARG A 0 188 . -16.356 11.793 3.416 1.00 90.56 188 A 1 ATOM 1488 C CG . ARG A 0 188 . -14.323 7.975 3.037 1.00 90.56 188 A 1 ATOM 1489 C CD . ARG A 0 188 . -13.815 7.383 1.722 1.00 90.56 188 A 1 ATOM 1490 N NE . ARG A 0 188 . -12.720 6.440 1.997 1.00 90.56 188 A 1 ATOM 1491 N NH1 . ARG A 0 188 . -11.793 6.321 -0.120 1.00 90.56 188 A 1 ATOM 1492 N NH2 . ARG A 0 188 . -10.643 5.607 1.602 1.00 90.56 188 A 1 ATOM 1493 C CZ . ARG A 0 188 . -11.753 6.110 1.161 1.00 90.56 188 A 1 ATOM 1494 N N . CYS A 0 189 . -17.862 10.990 4.858 1.00 89.41 189 A 1 ATOM 1495 C CA . CYS A 0 189 . -18.873 12.049 4.716 1.00 89.41 189 A 1 ATOM 1496 C C . CYS A 0 189 . -19.516 12.171 3.310 1.00 89.41 189 A 1 ATOM 1497 C CB . CYS A 0 189 . -18.358 13.383 5.289 1.00 89.41 189 A 1 ATOM 1498 O O . CYS A 0 189 . -20.032 13.232 2.949 1.00 89.41 189 A 1 ATOM 1499 S SG . CYS A 0 189 . -18.497 13.562 7.085 1.00 89.41 189 A 1 ATOM 1500 N N . LYS A 0 190 . -19.570 11.082 2.527 1.00 81.57 190 A 1 ATOM 1501 C CA . LYS A 0 190 . -20.272 11.001 1.229 1.00 81.57 190 A 1 ATOM 1502 C C . LYS A 0 190 . -21.755 11.384 1.343 1.00 81.57 190 A 1 ATOM 1503 C CB . LYS A 0 190 . -20.073 9.585 0.631 1.00 81.57 190 A 1 ATOM 1504 O O . LYS A 0 190 . -22.289 11.927 0.377 1.00 81.57 190 A 1 ATOM 1505 C CG . LYS A 0 190 . -20.614 9.407 -0.804 1.00 81.57 190 A 1 ATOM 1506 C CD . LYS A 0 190 . -20.270 8.030 -1.418 1.00 81.57 190 A 1 ATOM 1507 C CE . LYS A 0 190 . -21.047 7.778 -2.728 1.00 81.57 190 A 1 ATOM 1508 N NZ . LYS A 0 190 . -20.826 6.420 -3.298 1.00 81.57 190 A 1 ATOM 1509 N N . TYR A 0 191 . -22.374 11.222 2.520 1.00 77.81 191 A 1 ATOM 1510 C CA . TYR A 0 191 . -23.805 11.462 2.790 1.00 77.81 191 A 1 ATOM 1511 C C . TYR A 0 191 . -24.073 12.419 3.968 1.00 77.81 191 A 1 ATOM 1512 C CB . TYR A 0 191 . -24.512 10.111 2.970 1.00 77.81 191 A 1 ATOM 1513 O O . TYR A 0 191 . -24.969 12.190 4.777 1.00 77.81 191 A 1 ATOM 1514 C CG . TYR A 0 191 . -24.166 9.117 1.886 1.00 77.81 191 A 1 ATOM 1515 C CD1 . TYR A 0 191 . -24.565 9.370 0.559 1.00 77.81 191 A 1 ATOM 1516 C CD2 . TYR A 0 191 . -23.400 7.977 2.196 1.00 77.81 191 A 1 ATOM 1517 C CE1 . TYR A 0 191 . -24.191 8.484 -0.467 1.00 77.81 191 A 1 ATOM 1518 C CE2 . TYR A 0 191 . -23.040 7.081 1.176 1.00 77.81 191 A 1 ATOM 1519 O OH . TYR A 0 191 . -23.179 6.421 -1.122 1.00 77.81 191 A 1 ATOM 1520 C CZ . TYR A 0 191 . -23.433 7.337 -0.155 1.00 77.81 191 A 1 ATOM 1521 N N . SER A 0 192 . -23.295 13.500 4.082 1.00 79.26 192 A 1 ATOM 1522 C CA . SER A 0 192 . -23.388 14.483 5.180 1.00 79.26 192 A 1 ATOM 1523 C C . SER A 0 192 . -24.763 15.149 5.379 1.00 79.26 192 A 1 ATOM 1524 C CB . SER A 0 192 . -22.314 15.559 4.975 1.00 79.26 192 A 1 ATOM 1525 O O . SER A 0 192 . -24.995 15.753 6.420 1.00 79.26 192 A 1 ATOM 1526 O OG . SER A 0 192 . -22.495 16.238 3.741 1.00 79.26 192 A 1 ATOM 1527 N N . GLU A 0 193 . -25.674 15.069 4.406 1.00 75.96 193 A 1 ATOM 1528 C CA . GLU A 0 193 . -27.073 15.505 4.533 1.00 75.96 193 A 1 ATOM 1529 C C . GLU A 0 193 . -27.987 14.544 5.313 1.00 75.96 193 A 1 ATOM 1530 C CB . GLU A 0 193 . -27.680 15.784 3.145 1.00 75.96 193 A 1 ATOM 1531 O O . GLU A 0 193 . -29.030 14.986 5.786 1.00 75.96 193 A 1 ATOM 1532 C CG . GLU A 0 193 . -27.651 14.592 2.164 1.00 75.96 193 A 1 ATOM 1533 C CD . GLU A 0 193 . -26.459 14.657 1.203 1.00 75.96 193 A 1 ATOM 1534 O OE1 . GLU A 0 193 . -26.641 14.427 -0.017 1.00 75.96 193 A 1 ATOM 1535 O OE2 . GLU A 0 193 . -25.337 15.040 1.624 1.00 75.96 193 A 1 ATOM 1536 N N . LEU A 0 194 . -27.630 13.260 5.456 1.00 78.07 194 A 1 ATOM 1537 C CA . LEU A 0 194 . -28.452 12.274 6.178 1.00 78.07 194 A 1 ATOM 1538 C C . LEU A 0 194 . -28.278 12.362 7.701 1.00 78.07 194 A 1 ATOM 1539 C CB . LEU A 0 194 . -28.129 10.847 5.691 1.00 78.07 194 A 1 ATOM 1540 O O . LEU A 0 194 . -29.124 11.883 8.449 1.00 78.07 194 A 1 ATOM 1541 C CG . LEU A 0 194 . -28.395 10.566 4.200 1.00 78.07 194 A 1 ATOM 1542 C CD1 . LEU A 0 194 . -28.107 9.094 3.899 1.00 78.07 194 A 1 ATOM 1543 C CD2 . LEU A 0 194 . -29.838 10.860 3.785 1.00 78.07 194 A 1 ATOM 1544 N N . GLY A 0 195 . -27.178 12.958 8.163 1.00 84.73 195 A 1 ATOM 1545 C CA . GLY A 0 195 . -26.849 13.079 9.577 1.00 84.73 195 A 1 ATOM 1546 C C . GLY A 0 195 . -25.371 13.410 9.812 1.00 84.73 195 A 1 ATOM 1547 O O . GLY A 0 195 . -24.589 13.536 8.864 1.00 84.73 195 A 1 ATOM 1548 N N . PRO A 0 196 . -24.952 13.557 11.080 1.00 91.48 196 A 1 ATOM 1549 C CA . PRO A 0 196 . -23.564 13.820 11.427 1.00 91.48 196 A 1 ATOM 1550 C C . PRO A 0 196 . -22.683 12.621 11.055 1.00 91.48 196 A 1 ATOM 1551 C CB . PRO A 0 196 . -23.563 14.126 12.928 1.00 91.48 196 A 1 ATOM 1552 O O . PRO A 0 196 . -22.774 11.559 11.658 1.00 91.48 196 A 1 ATOM 1553 C CG . PRO A 0 196 . -24.817 13.428 13.452 1.00 91.48 196 A 1 ATOM 1554 C CD . PRO A 0 196 . -25.776 13.424 12.268 1.00 91.48 196 A 1 ATOM 1555 N N . CYS A 0 197 . -21.805 12.830 10.073 1.00 92.66 197 A 1 ATOM 1556 C CA . CYS A 0 197 . -20.878 11.833 9.525 1.00 92.66 197 A 1 ATOM 1557 C C . CYS A 0 197 . -19.438 11.948 10.070 1.00 92.66 197 A 1 ATOM 1558 C CB . CYS A 0 197 . -20.926 11.961 8.000 1.00 92.66 197 A 1 ATOM 1559 O O . CYS A 0 197 . -18.563 11.174 9.687 1.00 92.66 197 A 1 ATOM 1560 S SG . CYS A 0 197 . -20.500 13.624 7.406 1.00 92.66 197 A 1 ATOM 1561 N N . MET A 0 198 . -19.176 12.912 10.962 1.00 94.69 198 A 1 ATOM 1562 C CA . MET A 0 198 . -17.880 13.116 11.615 1.00 94.69 198 A 1 ATOM 1563 C C . MET A 0 198 . -18.064 13.480 13.095 1.00 94.69 198 A 1 ATOM 1564 C CB . MET A 0 198 . -17.109 14.228 10.884 1.00 94.69 198 A 1 ATOM 1565 O O . MET A 0 198 . -18.890 14.332 13.420 1.00 94.69 198 A 1 ATOM 1566 C CG . MET A 0 198 . -15.616 14.242 11.232 1.00 94.69 198 A 1 ATOM 1567 S SD . MET A 0 198 . -14.754 15.741 10.675 1.00 94.69 198 A 1 ATOM 1568 C CE . MET A 0 198 . -15.064 16.789 12.123 1.00 94.69 198 A 1 ATOM 1569 N N . VAL A 0 199 . -17.247 12.893 13.970 1.00 94.93 199 A 1 ATOM 1570 C CA . VAL A 0 199 . -17.108 13.234 15.396 1.00 94.93 199 A 1 ATOM 1571 C C . VAL A 0 199 . -15.633 13.479 15.699 1.00 94.93 199 A 1 ATOM 1572 C CB . VAL A 0 199 . -17.670 12.109 16.292 1.00 94.93 199 A 1 ATOM 1573 O O . VAL A 0 199 . -14.764 12.814 15.139 1.00 94.93 199 A 1 ATOM 1574 C CG1 . VAL A 0 199 . -17.377 12.293 17.789 1.00 94.93 199 A 1 ATOM 1575 C CG2 . VAL A 0 199 . -19.191 12.026 16.155 1.00 94.93 199 A 1 ATOM 1576 N N . ASN A 0 200 . -15.332 14.414 16.597 1.00 94.65 200 A 1 ATOM 1577 C CA . ASN A 0 200 . -13.988 14.615 17.126 1.00 94.65 200 A 1 ATOM 1578 C C . ASN A 0 200 . -13.997 14.930 18.630 1.00 94.65 200 A 1 ATOM 1579 C CB . ASN A 0 200 . -13.235 15.653 16.272 1.00 94.65 200 A 1 ATOM 1580 O O . ASN A 0 200 . -15.002 15.375 19.177 1.00 94.65 200 A 1 ATOM 1581 C CG . ASN A 0 200 . -13.857 17.037 16.175 1.00 94.65 200 A 1 ATOM 1582 N ND2 . ASN A 0 200 . -13.204 17.929 15.469 1.00 94.65 200 A 1 ATOM 1583 O OD1 . ASN A 0 200 . -14.924 17.354 16.665 1.00 94.65 200 A 1 ATOM 1584 N N . ASP A 0 201 . -12.874 14.657 19.292 1.00 94.12 201 A 1 ATOM 1585 C CA . ASP A 0 201 . -12.618 14.949 20.709 1.00 94.12 201 A 1 ATOM 1586 C C . ASP A 0 201 . -11.103 15.127 20.921 1.00 94.12 201 A 1 ATOM 1587 C CB . ASP A 0 201 . -13.187 13.817 21.592 1.00 94.12 201 A 1 ATOM 1588 O O . ASP A 0 201 . -10.300 14.677 20.095 1.00 94.12 201 A 1 ATOM 1589 C CG . ASP A 0 201 . -13.068 14.064 23.105 1.00 94.12 201 A 1 ATOM 1590 O OD1 . ASP A 0 201 . -12.964 15.236 23.535 1.00 94.12 201 A 1 ATOM 1591 O OD2 . ASP A 0 201 . -13.037 13.061 23.853 1.00 94.12 201 A 1 ATOM 1592 N N . THR A 0 202 . -10.688 15.771 22.015 1.00 91.71 202 A 1 ATOM 1593 C CA . THR A 0 202 . -9.266 15.954 22.334 1.00 91.71 202 A 1 ATOM 1594 C C . THR A 0 202 . -8.860 15.359 23.681 1.00 91.71 202 A 1 ATOM 1595 C CB . THR A 0 202 . -8.732 17.384 22.120 1.00 91.71 202 A 1 ATOM 1596 O O . THR A 0 202 . -9.607 15.312 24.665 1.00 91.71 202 A 1 ATOM 1597 C CG2 . THR A 0 202 . -9.282 18.069 20.868 1.00 91.71 202 A 1 ATOM 1598 O OG1 . THR A 0 202 . -8.930 18.247 23.217 1.00 91.71 202 A 1 ATOM 1599 N N . MET A 0 203 . -7.629 14.851 23.708 1.00 89.36 203 A 1 ATOM 1600 C CA . MET A 0 203 . -7.045 14.126 24.827 1.00 89.36 203 A 1 ATOM 1601 C C . MET A 0 203 . -5.662 14.701 25.131 1.00 89.36 203 A 1 ATOM 1602 C CB . MET A 0 203 . -7.037 12.631 24.467 1.00 89.36 203 A 1 ATOM 1603 O O . MET A 0 203 . -4.734 14.583 24.335 1.00 89.36 203 A 1 ATOM 1604 C CG . MET A 0 203 . -6.550 11.711 25.592 1.00 89.36 203 A 1 ATOM 1605 S SD . MET A 0 203 . -7.259 10.042 25.462 1.00 89.36 203 A 1 ATOM 1606 C CE . MET A 0 203 . -5.950 9.023 26.172 1.00 89.36 203 A 1 ATOM 1607 N N . MET A 0 204 . -5.519 15.342 26.290 1.00 87.50 204 A 1 ATOM 1608 C CA . MET A 0 204 . -4.224 15.816 26.781 1.00 87.50 204 A 1 ATOM 1609 C C . MET A 0 204 . -3.444 14.644 27.373 1.00 87.50 204 A 1 ATOM 1610 C CB . MET A 0 204 . -4.415 16.915 27.839 1.00 87.50 204 A 1 ATOM 1611 O O . MET A 0 204 . -3.944 13.979 28.280 1.00 87.50 204 A 1 ATOM 1612 C CG . MET A 0 204 . -5.027 18.197 27.267 1.00 87.50 204 A 1 ATOM 1613 S SD . MET A 0 204 . -4.075 18.978 25.939 1.00 87.50 204 A 1 ATOM 1614 C CE . MET A 0 204 . -2.594 19.563 26.804 1.00 87.50 204 A 1 ATOM 1615 N N . LEU A 0 205 . -2.216 14.411 26.904 1.00 83.74 205 A 1 ATOM 1616 C CA . LEU A 0 205 . -1.323 13.401 27.473 1.00 83.74 205 A 1 ATOM 1617 C C . LEU A 0 205 . -0.005 14.036 27.914 1.00 83.74 205 A 1 ATOM 1618 C CB . LEU A 0 205 . -1.078 12.260 26.471 1.00 83.74 205 A 1 ATOM 1619 O O . LEU A 0 205 . 0.663 14.716 27.142 1.00 83.74 205 A 1 ATOM 1620 C CG . LEU A 0 205 . -2.294 11.371 26.153 1.00 83.74 205 A 1 ATOM 1621 C CD1 . LEU A 0 205 . -1.881 10.264 25.180 1.00 83.74 205 A 1 ATOM 1622 C CD2 . LEU A 0 205 . -2.829 10.705 27.424 1.00 83.74 205 A 1 ATOM 1623 N N . SER A 0 206 . 0.412 13.755 29.148 1.00 79.13 206 A 1 ATOM 1624 C CA . SER A 0 206 . 1.672 14.239 29.728 1.00 79.13 206 A 1 ATOM 1625 C C . SER A 0 206 . 2.896 13.435 29.253 1.00 79.13 206 A 1 ATOM 1626 C CB . SER A 0 206 . 1.552 14.272 31.256 1.00 79.13 206 A 1 ATOM 1627 O O . SER A 0 206 . 3.766 13.092 30.055 1.00 79.13 206 A 1 ATOM 1628 O OG . SER A 0 206 . 1.418 12.955 31.756 1.00 79.13 206 A 1 ATOM 1629 N N . VAL A 0 207 . 2.936 13.073 27.968 1.00 78.27 207 A 1 ATOM 1630 C CA . VAL A 0 207 . 4.026 12.318 27.336 1.00 78.27 207 A 1 ATOM 1631 C C . VAL A 0 207 . 4.280 12.813 25.918 1.00 78.27 207 A 1 ATOM 1632 C CB . VAL A 0 207 . 3.779 10.795 27.306 1.00 78.27 207 A 1 ATOM 1633 O O . VAL A 0 207 . 3.354 13.015 25.136 1.00 78.27 207 A 1 ATOM 1634 C CG1 . VAL A 0 207 . 3.932 10.180 28.701 1.00 78.27 207 A 1 ATOM 1635 C CG2 . VAL A 0 207 . 2.411 10.388 26.747 1.00 78.27 207 A 1 ATOM 1636 N N . ASN A 0 208 . 5.559 12.941 25.565 1.00 78.94 208 A 1 ATOM 1637 C CA . ASN A 0 208 . 5.958 13.390 24.231 1.00 78.94 208 A 1 ATOM 1638 C C . ASN A 0 208 . 5.955 12.262 23.192 1.00 78.94 208 A 1 ATOM 1639 C CB . ASN A 0 208 . 7.337 14.068 24.299 1.00 78.94 208 A 1 ATOM 1640 O O . ASN A 0 208 . 6.123 12.520 22.007 1.00 78.94 208 A 1 ATOM 1641 C CG . ASN A 0 208 . 7.361 15.343 25.122 1.00 78.94 208 A 1 ATOM 1642 N ND2 . ASN A 0 208 . 8.521 15.925 25.305 1.00 78.94 208 A 1 ATOM 1643 O OD1 . ASN A 0 208 . 6.367 15.827 25.632 1.00 78.94 208 A 1 ATOM 1644 N N . THR A 0 209 . 5.834 10.999 23.604 1.00 82.51 209 A 1 ATOM 1645 C CA . THR A 0 209 . 5.931 9.857 22.687 1.00 82.51 209 A 1 ATOM 1646 C C . THR A 0 209 . 5.081 8.696 23.187 1.00 82.51 209 A 1 ATOM 1647 C CB . THR A 0 209 . 7.393 9.398 22.502 1.00 82.51 209 A 1 ATOM 1648 O O . THR A 0 209 . 5.141 8.360 24.371 1.00 82.51 209 A 1 ATOM 1649 C CG2 . THR A 0 209 . 7.601 8.566 21.236 1.00 82.51 209 A 1 ATOM 1650 O OG1 . THR A 0 209 . 8.273 10.497 22.398 1.00 82.51 209 A 1 ATOM 1651 N N . ILE A 0 210 . 4.319 8.057 22.294 1.00 83.28 210 A 1 ATOM 1652 C CA . ILE A 0 210 . 3.599 6.807 22.581 1.00 83.28 210 A 1 ATOM 1653 C C . ILE A 0 210 . 3.934 5.742 21.536 1.00 83.28 210 A 1 ATOM 1654 C CB . ILE A 0 210 . 2.068 6.995 22.764 1.00 83.28 210 A 1 ATOM 1655 O O . ILE A 0 210 . 4.160 6.056 20.367 1.00 83.28 210 A 1 ATOM 1656 C CG1 . ILE A 0 210 . 1.285 7.067 21.435 1.00 83.28 210 A 1 ATOM 1657 C CG2 . ILE A 0 210 . 1.771 8.192 23.687 1.00 83.28 210 A 1 ATOM 1658 C CD1 . ILE A 0 210 . -0.232 7.215 21.614 1.00 83.28 210 A 1 ATOM 1659 N N . GLN A 0 211 . 3.930 4.481 21.962 1.00 85.22 211 A 1 ATOM 1660 C CA . GLN A 0 211 . 4.031 3.314 21.090 1.00 85.22 211 A 1 ATOM 1661 C C . GLN A 0 211 . 2.630 2.724 20.905 1.00 85.22 211 A 1 ATOM 1662 C CB . GLN A 0 211 . 5.018 2.312 21.711 1.00 85.22 211 A 1 ATOM 1663 O O . GLN A 0 211 . 2.008 2.311 21.885 1.00 85.22 211 A 1 ATOM 1664 C CG . GLN A 0 211 . 5.326 1.117 20.793 1.00 85.22 211 A 1 ATOM 1665 C CD . GLN A 0 211 . 6.423 0.203 21.346 1.00 85.22 211 A 1 ATOM 1666 N NE2 . GLN A 0 211 . 6.485 -1.044 20.932 1.00 85.22 211 A 1 ATOM 1667 O OE1 . GLN A 0 211 . 7.264 0.589 22.148 1.00 85.22 211 A 1 ATOM 1668 N N . LEU A 0 212 . 2.142 2.695 19.665 1.00 84.97 212 A 1 ATOM 1669 C CA . LEU A 0 212 . 0.919 1.984 19.286 1.00 84.97 212 A 1 ATOM 1670 C C . LEU A 0 212 . 1.259 0.748 18.459 1.00 84.97 212 A 1 ATOM 1671 C CB . LEU A 0 212 . -0.034 2.890 18.491 1.00 84.97 212 A 1 ATOM 1672 O O . LEU A 0 212 . 2.342 0.646 17.886 1.00 84.97 212 A 1 ATOM 1673 C CG . LEU A 0 212 . -0.642 4.092 19.227 1.00 84.97 212 A 1 ATOM 1674 C CD1 . LEU A 0 212 . -1.821 4.607 18.407 1.00 84.97 212 A 1 ATOM 1675 C CD2 . LEU A 0 212 . -1.184 3.740 20.608 1.00 84.97 212 A 1 ATOM 1676 N N . GLY A 0 213 . 0.303 -0.175 18.370 1.00 85.56 213 A 1 ATOM 1677 C CA . GLY A 0 213 . 0.475 -1.426 17.645 1.00 85.56 213 A 1 ATOM 1678 C C . GLY A 0 213 . 1.382 -2.422 18.360 1.00 85.56 213 A 1 ATOM 1679 O O . GLY A 0 213 . 2.057 -2.123 19.347 1.00 85.56 213 A 1 ATOM 1680 N N . GLY A 0 214 . 1.361 -3.640 17.848 1.00 84.54 214 A 1 ATOM 1681 C CA . GLY A 0 214 . 1.836 -4.848 18.505 1.00 84.54 214 A 1 ATOM 1682 C C . GLY A 0 214 . 0.915 -5.990 18.100 1.00 84.54 214 A 1 ATOM 1683 O O . GLY A 0 214 . 1.369 -6.952 17.488 1.00 84.54 214 A 1 ATOM 1684 N N . TYR A 0 215 . -0.387 -5.845 18.377 1.00 88.29 215 A 1 ATOM 1685 C CA . TYR A 0 215 . -1.444 -6.773 17.961 1.00 88.29 215 A 1 ATOM 1686 C C . TYR A 0 215 . -2.669 -6.023 17.420 1.00 88.29 215 A 1 ATOM 1687 C CB . TYR A 0 215 . -1.833 -7.719 19.117 1.00 88.29 215 A 1 ATOM 1688 O O . TYR A 0 215 . -3.064 -4.986 17.959 1.00 88.29 215 A 1 ATOM 1689 C CG . TYR A 0 215 . -0.885 -8.897 19.264 1.00 88.29 215 A 1 ATOM 1690 C CD1 . TYR A 0 215 . -1.298 -10.201 18.923 1.00 88.29 215 A 1 ATOM 1691 C CD2 . TYR A 0 215 . 0.450 -8.675 19.647 1.00 88.29 215 A 1 ATOM 1692 C CE1 . TYR A 0 215 . -0.365 -11.258 18.923 1.00 88.29 215 A 1 ATOM 1693 C CE2 . TYR A 0 215 . 1.402 -9.702 19.552 1.00 88.29 215 A 1 ATOM 1694 O OH . TYR A 0 215 . 1.914 -11.999 19.154 1.00 88.29 215 A 1 ATOM 1695 C CZ . TYR A 0 215 . 0.992 -11.004 19.208 1.00 88.29 215 A 1 ATOM 1696 N N . ILE A 0 216 . -3.277 -6.579 16.372 1.00 91.08 216 A 1 ATOM 1697 C CA . ILE A 0 216 . -4.606 -6.217 15.867 1.00 91.08 216 A 1 ATOM 1698 C C . ILE A 0 216 . -5.569 -7.353 16.217 1.00 91.08 216 A 1 ATOM 1699 C CB . ILE A 0 216 . -4.570 -5.917 14.348 1.00 91.08 216 A 1 ATOM 1700 O O . ILE A 0 216 . -5.236 -8.526 16.046 1.00 91.08 216 A 1 ATOM 1701 C CG1 . ILE A 0 216 . -3.805 -4.599 14.096 1.00 91.08 216 A 1 ATOM 1702 C CG2 . ILE A 0 216 . -5.987 -5.831 13.745 1.00 91.08 216 A 1 ATOM 1703 C CD1 . ILE A 0 216 . -3.513 -4.304 12.618 1.00 91.08 216 A 1 ATOM 1704 N N . LEU A 0 217 . -6.761 -6.993 16.690 1.00 89.72 217 A 1 ATOM 1705 C CA . LEU A 0 217 . -7.880 -7.897 16.923 1.00 89.72 217 A 1 ATOM 1706 C C . LEU A 0 217 . -9.089 -7.436 16.120 1.00 89.72 217 A 1 ATOM 1707 C CB . LEU A 0 217 . -8.270 -7.978 18.405 1.00 89.72 217 A 1 ATOM 1708 O O . LEU A 0 217 . -9.449 -6.260 16.172 1.00 89.72 217 A 1 ATOM 1709 C CG . LEU A 0 217 . -7.164 -8.479 19.339 1.00 89.72 217 A 1 ATOM 1710 C CD1 . LEU A 0 217 . -6.281 -7.348 19.877 1.00 89.72 217 A 1 ATOM 1711 C CD2 . LEU A 0 217 . -7.823 -9.164 20.532 1.00 89.72 217 A 1 ATOM 1712 N N . ILE A 0 218 . -9.745 -8.371 15.444 1.00 91.50 218 A 1 ATOM 1713 C CA . ILE A 0 218 . -11.013 -8.160 14.744 1.00 91.50 218 A 1 ATOM 1714 C C . ILE A 0 218 . -12.074 -9.059 15.395 1.00 91.50 218 A 1 ATOM 1715 C CB . ILE A 0 218 . -10.858 -8.461 13.234 1.00 91.50 218 A 1 ATOM 1716 O O . ILE A 0 218 . -11.831 -10.258 15.542 1.00 91.50 218 A 1 ATOM 1717 C CG1 . ILE A 0 218 . -9.585 -7.896 12.554 1.00 91.50 218 A 1 ATOM 1718 C CG2 . ILE A 0 218 . -12.107 -7.970 12.495 1.00 91.50 218 A 1 ATOM 1719 C CD1 . ILE A 0 218 . -9.452 -6.368 12.541 1.00 91.50 218 A 1 ATOM 1720 N N . GLY A 0 219 . -13.235 -8.516 15.783 1.00 87.11 219 A 1 ATOM 1721 C CA . GLY A 0 219 . -14.360 -9.308 16.317 1.00 87.11 219 A 1 ATOM 1722 C C . GLY A 0 219 . -14.241 -9.823 17.763 1.00 87.11 219 A 1 ATOM 1723 O O . GLY A 0 219 . -14.887 -10.814 18.101 1.00 87.11 219 A 1 ATOM 1724 N N . ASP A 0 220 . -13.401 -9.214 18.606 1.00 81.61 220 A 1 ATOM 1725 C CA . ASP A 0 220 . -13.111 -9.688 19.976 1.00 81.61 220 A 1 ATOM 1726 C C . ASP A 0 220 . -14.105 -9.199 21.055 1.00 81.61 220 A 1 ATOM 1727 C CB . ASP A 0 220 . -11.667 -9.312 20.340 1.00 81.61 220 A 1 ATOM 1728 O O . ASP A 0 220 . -14.501 -8.039 21.066 1.00 81.61 220 A 1 ATOM 1729 C CG . ASP A 0 220 . -11.324 -9.745 21.766 1.00 81.61 220 A 1 ATOM 1730 O OD1 . ASP A 0 220 . -11.677 -10.885 22.128 1.00 81.61 220 A 1 ATOM 1731 O OD2 . ASP A 0 220 . -10.799 -8.907 22.531 1.00 81.61 220 A 1 ATOM 1732 N N . GLU A 0 221 . -14.441 -10.046 22.032 1.00 67.95 221 A 1 ATOM 1733 C CA . GLU A 0 221 . -15.417 -9.753 23.102 1.00 67.95 221 A 1 ATOM 1734 C C . GLU A 0 221 . -14.955 -8.690 24.114 1.00 67.95 221 A 1 ATOM 1735 C CB . GLU A 0 221 . -15.755 -11.046 23.871 1.00 67.95 221 A 1 ATOM 1736 O O . GLU A 0 221 . -15.770 -8.154 24.864 1.00 67.95 221 A 1 ATOM 1737 C CG . GLU A 0 221 . -16.550 -12.014 22.998 1.00 67.95 221 A 1 ATOM 1738 C CD . GLU A 0 221 . -16.932 -13.317 23.706 1.00 67.95 221 A 1 ATOM 1739 O OE1 . GLU A 0 221 . -18.062 -13.796 23.469 1.00 67.95 221 A 1 ATOM 1740 O OE2 . GLU A 0 221 . -16.051 -14.025 24.236 1.00 67.95 221 A 1 ATOM 1741 N N . SER A 0 222 . -13.658 -8.375 24.177 1.00 56.17 222 A 1 ATOM 1742 C CA . SER A 0 222 . -13.054 -7.641 25.299 1.00 56.17 222 A 1 ATOM 1743 C C . SER A 0 222 . -13.389 -6.137 25.315 1.00 56.17 222 A 1 ATOM 1744 C CB . SER A 0 222 . -11.528 -7.843 25.303 1.00 56.17 222 A 1 ATOM 1745 O O . SER A 0 222 . -12.557 -5.306 24.940 1.00 56.17 222 A 1 ATOM 1746 O OG . SER A 0 222 . -11.162 -9.197 25.149 1.00 56.17 222 A 1 ATOM 1747 N N . GLY A 0 223 . -14.602 -5.713 25.692 1.00 57.17 223 A 1 ATOM 1748 C CA . GLY A 0 223 . -14.911 -4.283 25.860 1.00 57.17 223 A 1 ATOM 1749 C C . GLY A 0 223 . -16.376 -3.910 26.143 1.00 57.17 223 A 1 ATOM 1750 O O . GLY A 0 223 . -17.133 -4.751 26.612 1.00 57.17 223 A 1 ATOM 1751 N N . PRO A 0 224 . -16.767 -2.636 25.904 1.00 53.47 224 A 1 ATOM 1752 C CA . PRO A 0 224 . -18.071 -2.097 26.316 1.00 53.47 224 A 1 ATOM 1753 C C . PRO A 0 224 . -19.272 -2.747 25.616 1.00 53.47 224 A 1 ATOM 1754 C CB . PRO A 0 224 . -18.003 -0.587 26.042 1.00 53.47 224 A 1 ATOM 1755 O O . PRO A 0 224 . -20.295 -2.963 26.256 1.00 53.47 224 A 1 ATOM 1756 C CG . PRO A 0 224 . -16.926 -0.458 24.968 1.00 53.47 224 A 1 ATOM 1757 C CD . PRO A 0 224 . -15.950 -1.567 25.343 1.00 53.47 224 A 1 ATOM 1758 N N . SER A 0 225 . -19.143 -3.113 24.337 1.00 59.18 225 A 1 ATOM 1759 C CA . SER A 0 225 . -20.089 -4.012 23.672 1.00 59.18 225 A 1 ATOM 1760 C C . SER A 0 225 . -19.806 -5.451 24.126 1.00 59.18 225 A 1 ATOM 1761 C CB . SER A 0 225 . -19.953 -3.880 22.144 1.00 59.18 225 A 1 ATOM 1762 O O . SER A 0 225 . -18.791 -6.021 23.722 1.00 59.18 225 A 1 ATOM 1763 O OG . SER A 0 225 . -18.655 -4.297 21.741 1.00 59.18 225 A 1 ATOM 1764 N N . THR A 0 226 . -20.689 -6.067 24.912 1.00 60.45 226 A 1 ATOM 1765 C CA . THR A 0 226 . -20.526 -7.454 25.404 1.00 60.45 226 A 1 ATOM 1766 C C . THR A 0 226 . -20.866 -8.528 24.356 1.00 60.45 226 A 1 ATOM 1767 C CB . THR A 0 226 . -21.326 -7.677 26.699 1.00 60.45 226 A 1 ATOM 1768 O O . THR A 0 226 . -21.227 -9.648 24.705 1.00 60.45 226 A 1 ATOM 1769 C CG2 . THR A 0 226 . -20.799 -6.821 27.852 1.00 60.45 226 A 1 ATOM 1770 O OG1 . THR A 0 226 . -22.677 -7.329 26.502 1.00 60.45 226 A 1 ATOM 1771 N N . GLU A 0 227 . -20.797 -8.187 23.068 1.00 76.45 227 A 1 ATOM 1772 C CA . GLU A 0 227 . -21.217 -9.019 21.937 1.00 76.45 227 A 1 ATOM 1773 C C . GLU A 0 227 . -20.077 -9.154 20.912 1.00 76.45 227 A 1 ATOM 1774 C CB . GLU A 0 227 . -22.493 -8.437 21.292 1.00 76.45 227 A 1 ATOM 1775 O O . GLU A 0 227 . -19.344 -8.195 20.637 1.00 76.45 227 A 1 ATOM 1776 C CG . GLU A 0 227 . -23.729 -8.584 22.201 1.00 76.45 227 A 1 ATOM 1777 C CD . GLU A 0 227 . -24.991 -7.955 21.589 1.00 76.45 227 A 1 ATOM 1778 O OE1 . GLU A 0 227 . -25.602 -7.091 22.259 1.00 76.45 227 A 1 ATOM 1779 O OE2 . GLU A 0 227 . -25.337 -8.302 20.439 1.00 76.45 227 A 1 ATOM 1780 N N . ARG A 0 228 . -19.931 -10.351 20.324 1.00 80.96 228 A 1 ATOM 1781 C CA . ARG A 0 228 . -19.039 -10.580 19.174 1.00 80.96 228 A 1 ATOM 1782 C C . ARG A 0 228 . -19.667 -9.937 17.946 1.00 80.96 228 A 1 ATOM 1783 C CB . ARG A 0 228 . -18.812 -12.081 18.894 1.00 80.96 228 A 1 ATOM 1784 O O . ARG A 0 228 . -20.797 -10.269 17.606 1.00 80.96 228 A 1 ATOM 1785 C CG . ARG A 0 228 . -18.049 -12.774 20.025 1.00 80.96 228 A 1 ATOM 1786 C CD . ARG A 0 228 . -17.765 -14.266 19.780 1.00 80.96 228 A 1 ATOM 1787 N NE . ARG A 0 228 . -17.457 -14.903 21.069 1.00 80.96 228 A 1 ATOM 1788 N NH1 . ARG A 0 228 . -16.359 -16.847 20.517 1.00 80.96 228 A 1 ATOM 1789 N NH2 . ARG A 0 228 . -16.456 -16.199 22.629 1.00 80.96 228 A 1 ATOM 1790 C CZ . ARG A 0 228 . -16.763 -15.973 21.388 1.00 80.96 228 A 1 ATOM 1791 N N . PHE A 0 229 . -18.919 -9.089 17.245 1.00 87.72 229 A 1 ATOM 1792 C CA . PHE A 0 229 . -19.344 -8.629 15.926 1.00 87.72 229 A 1 ATOM 1793 C C . PHE A 0 229 . -19.475 -9.818 14.968 1.00 87.72 229 A 1 ATOM 1794 C CB . PHE A 0 229 . -18.335 -7.617 15.383 1.00 87.72 229 A 1 ATOM 1795 O O . PHE A 0 229 . -18.538 -10.608 14.834 1.00 87.72 229 A 1 ATOM 1796 C CG . PHE A 0 229 . -18.570 -7.233 13.937 1.00 87.72 229 A 1 ATOM 1797 C CD1 . PHE A 0 229 . -17.812 -7.833 12.913 1.00 87.72 229 A 1 ATOM 1798 C CD2 . PHE A 0 229 . -19.549 -6.278 13.612 1.00 87.72 229 A 1 ATOM 1799 C CE1 . PHE A 0 229 . -18.006 -7.455 11.573 1.00 87.72 229 A 1 ATOM 1800 C CE2 . PHE A 0 229 . -19.718 -5.877 12.276 1.00 87.72 229 A 1 ATOM 1801 C CZ . PHE A 0 229 . -18.949 -6.465 11.256 1.00 87.72 229 A 1 ATOM 1802 N N . ARG A 0 230 . -20.610 -9.904 14.271 1.00 88.00 230 A 1 ATOM 1803 C CA . ARG A 0 230 . -20.806 -10.787 13.122 1.00 88.00 230 A 1 ATOM 1804 C C . ARG A 0 230 . -20.862 -9.957 11.847 1.00 88.00 230 A 1 ATOM 1805 C CB . ARG A 0 230 . -22.077 -11.618 13.327 1.00 88.00 230 A 1 ATOM 1806 O O . ARG A 0 230 . -21.678 -9.047 11.738 1.00 88.00 230 A 1 ATOM 1807 C CG . ARG A 0 230 . -22.313 -12.581 12.152 1.00 88.00 230 A 1 ATOM 1808 C CD . ARG A 0 230 . -23.567 -13.429 12.368 1.00 88.00 230 A 1 ATOM 1809 N NE . ARG A 0 230 . -23.383 -14.395 13.471 1.00 88.00 230 A 1 ATOM 1810 N NH1 . ARG A 0 230 . -25.248 -13.850 14.702 1.00 88.00 230 A 1 ATOM 1811 N NH2 . ARG A 0 230 . -23.859 -15.459 15.411 1.00 88.00 230 A 1 ATOM 1812 C CZ . ARG A 0 230 . -24.173 -14.563 14.515 1.00 88.00 230 A 1 ATOM 1813 N N . GLY A 0 231 . -20.047 -10.304 10.860 1.00 89.63 231 A 1 ATOM 1814 C CA . GLY A 0 231 . -20.017 -9.605 9.578 1.00 89.63 231 A 1 ATOM 1815 C C . GLY A 0 231 . -18.695 -9.809 8.857 1.00 89.63 231 A 1 ATOM 1816 O O . GLY A 0 231 . -17.977 -10.771 9.124 1.00 89.63 231 A 1 ATOM 1817 N N . CYS A 0 232 . -18.345 -8.892 7.965 1.00 91.86 232 A 1 ATOM 1818 C CA . CYS A 0 232 . -17.090 -8.950 7.221 1.00 91.86 232 A 1 ATOM 1819 C C . CYS A 0 232 . -16.343 -7.621 7.248 1.00 91.86 232 A 1 ATOM 1820 C CB . CYS A 0 232 . -17.369 -9.346 5.775 1.00 91.86 232 A 1 ATOM 1821 O O . CYS A 0 232 . -16.942 -6.570 7.465 1.00 91.86 232 A 1 ATOM 1822 S SG . CYS A 0 232 . -18.225 -10.913 5.516 1.00 91.86 232 A 1 ATOM 1823 N N . PHE A 0 233 . -15.047 -7.691 6.949 1.00 93.62 233 A 1 ATOM 1824 C CA . PHE A 0 233 . -14.204 -6.532 6.659 1.00 93.62 233 A 1 ATOM 1825 C C . PHE A 0 233 . -13.635 -6.628 5.234 1.00 93.62 233 A 1 ATOM 1826 C CB . PHE A 0 233 . -13.104 -6.374 7.723 1.00 93.62 233 A 1 ATOM 1827 O O . PHE A 0 233 . -13.532 -7.723 4.670 1.00 93.62 233 A 1 ATOM 1828 C CG . PHE A 0 233 . -13.611 -5.988 9.102 1.00 93.62 233 A 1 ATOM 1829 C CD1 . PHE A 0 233 . -13.470 -4.666 9.564 1.00 93.62 233 A 1 ATOM 1830 C CD2 . PHE A 0 233 . -14.240 -6.946 9.918 1.00 93.62 233 A 1 ATOM 1831 C CE1 . PHE A 0 233 . -13.963 -4.304 10.829 1.00 93.62 233 A 1 ATOM 1832 C CE2 . PHE A 0 233 . -14.751 -6.579 11.174 1.00 93.62 233 A 1 ATOM 1833 C CZ . PHE A 0 233 . -14.616 -5.259 11.623 1.00 93.62 233 A 1 ATOM 1834 N N . ASP A 0 234 . -13.268 -5.485 4.660 1.00 91.80 234 A 1 ATOM 1835 C CA . ASP A 0 234 . -12.437 -5.341 3.454 1.00 91.80 234 A 1 ATOM 1836 C C . ASP A 0 234 . -11.461 -4.169 3.687 1.00 91.80 234 A 1 ATOM 1837 C CB . ASP A 0 234 . -13.317 -5.179 2.180 1.00 91.80 234 A 1 ATOM 1838 O O . ASP A 0 234 . -11.735 -3.267 4.485 1.00 91.80 234 A 1 ATOM 1839 C CG . ASP A 0 234 . -12.605 -5.431 0.831 1.00 91.80 234 A 1 ATOM 1840 O OD1 . ASP A 0 234 . -11.442 -5.895 0.856 1.00 91.80 234 A 1 ATOM 1841 O OD2 . ASP A 0 234 . -13.235 -5.237 -0.252 1.00 91.80 234 A 1 ATOM 1842 N N . SER A 0 235 . -10.307 -4.189 3.019 1.00 92.91 235 A 1 ATOM 1843 C CA . SER A 0 235 . -9.309 -3.101 3.023 1.00 92.91 235 A 1 ATOM 1844 C C . SER A 0 235 . -8.958 -2.489 4.397 1.00 92.91 235 A 1 ATOM 1845 C CB . SER A 0 235 . -9.722 -2.022 2.016 1.00 92.91 235 A 1 ATOM 1846 O O . SER A 0 235 . -8.878 -1.267 4.530 1.00 92.91 235 A 1 ATOM 1847 O OG . SER A 0 235 . -9.778 -2.578 0.716 1.00 92.91 235 A 1 ATOM 1848 N N . VAL A 0 236 . -8.720 -3.311 5.429 1.00 95.41 236 A 1 ATOM 1849 C CA . VAL A 0 236 . -8.214 -2.809 6.724 1.00 95.41 236 A 1 ATOM 1850 C C . VAL A 0 236 . -6.816 -2.211 6.532 1.00 95.41 236 A 1 ATOM 1851 C CB . VAL A 0 236 . -8.204 -3.887 7.827 1.00 95.41 236 A 1 ATOM 1852 O O . VAL A 0 236 . -5.916 -2.865 6.006 1.00 95.41 236 A 1 ATOM 1853 C CG1 . VAL A 0 236 . -7.771 -3.312 9.186 1.00 95.41 236 A 1 ATOM 1854 C CG2 . VAL A 0 236 . -9.590 -4.520 8.017 1.00 95.41 236 A 1 ATOM 1855 N N . MET A 0 237 . -6.627 -0.971 6.974 1.00 94.99 237 A 1 ATOM 1856 C CA . MET A 0 237 . -5.423 -0.173 6.770 1.00 94.99 237 A 1 ATOM 1857 C C . MET A 0 237 . -4.949 0.467 8.076 1.00 94.99 237 A 1 ATOM 1858 C CB . MET A 0 237 . -5.711 0.911 5.722 1.00 94.99 237 A 1 ATOM 1859 O O . MET A 0 237 . -5.746 1.003 8.846 1.00 94.99 237 A 1 ATOM 1860 C CG . MET A 0 237 . -4.439 1.679 5.348 1.00 94.99 237 A 1 ATOM 1861 S SD . MET A 0 237 . -4.705 3.017 4.177 1.00 94.99 237 A 1 ATOM 1862 C CE . MET A 0 237 . -4.870 2.094 2.627 1.00 94.99 237 A 1 ATOM 1863 N N . VAL A 0 238 . -3.632 0.482 8.289 1.00 94.23 238 A 1 ATOM 1864 C CA . VAL A 0 238 . -2.990 1.254 9.360 1.00 94.23 238 A 1 ATOM 1865 C C . VAL A 0 238 . -1.899 2.149 8.767 1.00 94.23 238 A 1 ATOM 1866 C CB . VAL A 0 238 . -2.476 0.340 10.488 1.00 94.23 238 A 1 ATOM 1867 O O . VAL A 0 238 . -0.976 1.697 8.090 1.00 94.23 238 A 1 ATOM 1868 C CG1 . VAL A 0 238 . -1.848 1.159 11.624 1.00 94.23 238 A 1 ATOM 1869 C CG2 . VAL A 0 238 . -3.609 -0.492 11.111 1.00 94.23 238 A 1 ATOM 1870 N N . ASN A 0 239 . -2.008 3.447 9.035 1.00 92.27 239 A 1 ATOM 1871 C CA . ASN A 0 239 . -1.294 4.555 8.405 1.00 92.27 239 A 1 ATOM 1872 C C . ASN A 0 239 . -1.488 4.610 6.887 1.00 92.27 239 A 1 ATOM 1873 C CB . ASN A 0 239 . 0.171 4.596 8.880 1.00 92.27 239 A 1 ATOM 1874 O O . ASN A 0 239 . -2.393 5.274 6.400 1.00 92.27 239 A 1 ATOM 1875 C CG . ASN A 0 239 . 0.233 4.823 10.372 1.00 92.27 239 A 1 ATOM 1876 N ND2 . ASN A 0 239 . 0.955 4.014 11.113 1.00 92.27 239 A 1 ATOM 1877 O OD1 . ASN A 0 239 . -0.392 5.727 10.888 1.00 92.27 239 A 1 ATOM 1878 N N . ARG A 0 240 . -0.618 3.924 6.148 1.00 93.65 240 A 1 ATOM 1879 C CA . ARG A 0 240 . -0.688 3.772 4.689 1.00 93.65 240 A 1 ATOM 1880 C C . ARG A 0 240 . -0.543 2.312 4.272 1.00 93.65 240 A 1 ATOM 1881 C CB . ARG A 0 240 . 0.387 4.641 4.008 1.00 93.65 240 A 1 ATOM 1882 O O . ARG A 0 240 . -0.425 2.047 3.088 1.00 93.65 240 A 1 ATOM 1883 C CG . ARG A 0 240 . 0.225 6.151 4.238 1.00 93.65 240 A 1 ATOM 1884 C CD . ARG A 0 240 . 1.422 6.852 3.596 1.00 93.65 240 A 1 ATOM 1885 N NE . ARG A 0 240 . 1.361 8.314 3.735 1.00 93.65 240 A 1 ATOM 1886 N NH1 . ARG A 0 240 . 3.450 8.726 2.895 1.00 93.65 240 A 1 ATOM 1887 N NH2 . ARG A 0 240 . 2.162 10.421 3.559 1.00 93.65 240 A 1 ATOM 1888 C CZ . ARG A 0 240 . 2.327 9.145 3.407 1.00 93.65 240 A 1 ATOM 1889 N N . GLU A 0 241 . -0.465 1.377 5.219 1.00 94.33 241 A 1 ATOM 1890 C CA . GLU A 0 241 . -0.249 -0.042 4.944 1.00 94.33 241 A 1 ATOM 1891 C C . GLU A 0 241 . -1.563 -0.818 5.035 1.00 94.33 241 A 1 ATOM 1892 C CB . GLU A 0 241 . 0.858 -0.600 5.856 1.00 94.33 241 A 1 ATOM 1893 O O . GLU A 0 241 . -2.225 -0.815 6.074 1.00 94.33 241 A 1 ATOM 1894 C CG . GLU A 0 241 . 1.024 -2.125 5.707 1.00 94.33 241 A 1 ATOM 1895 C CD . GLU A 0 241 . 2.443 -2.650 5.970 1.00 94.33 241 A 1 ATOM 1896 O OE1 . GLU A 0 241 . 2.697 -3.825 5.614 1.00 94.33 241 A 1 ATOM 1897 O OE2 . GLU A 0 241 . 3.385 -1.872 6.254 1.00 94.33 241 A 1 ATOM 1898 N N . LEU A 0 242 . -1.916 -1.497 3.941 1.00 94.82 242 A 1 ATOM 1899 C CA . LEU A 0 242 . -3.021 -2.450 3.895 1.00 94.82 242 A 1 ATOM 1900 C C . LEU A 0 242 . -2.605 -3.752 4.580 1.00 94.82 242 A 1 ATOM 1901 C CB . LEU A 0 242 . -3.444 -2.709 2.438 1.00 94.82 242 A 1 ATOM 1902 O O . LEU A 0 242 . -1.613 -4.376 4.182 1.00 94.82 242 A 1 ATOM 1903 C CG . LEU A 0 242 . -4.329 -1.610 1.828 1.00 94.82 242 A 1 ATOM 1904 C CD1 . LEU A 0 242 . -4.500 -1.861 0.330 1.00 94.82 242 A 1 ATOM 1905 C CD2 . LEU A 0 242 . -5.729 -1.593 2.448 1.00 94.82 242 A 1 ATOM 1906 N N . ILE A 0 243 . -3.393 -4.147 5.580 1.00 94.30 243 A 1 ATOM 1907 C CA . ILE A 0 243 . -3.216 -5.357 6.379 1.00 94.30 243 A 1 ATOM 1908 C C . ILE A 0 243 . -3.517 -6.584 5.516 1.00 94.30 243 A 1 ATOM 1909 C CB . ILE A 0 243 . -4.123 -5.310 7.632 1.00 94.30 243 A 1 ATOM 1910 O O . ILE A 0 243 . -4.609 -6.728 4.971 1.00 94.30 243 A 1 ATOM 1911 C CG1 . ILE A 0 243 . -3.900 -4.058 8.516 1.00 94.30 243 A 1 ATOM 1912 C CG2 . ILE A 0 243 . -3.954 -6.579 8.482 1.00 94.30 243 A 1 ATOM 1913 C CD1 . ILE A 0 243 . -2.470 -3.856 9.030 1.00 94.30 243 A 1 ATOM 1914 N N . ASP A 0 244 . -2.541 -7.482 5.414 1.00 94.77 244 A 1 ATOM 1915 C CA . ASP A 0 244 . -2.698 -8.771 4.748 1.00 94.77 244 A 1 ATOM 1916 C C . ASP A 0 244 . -3.061 -9.854 5.770 1.00 94.77 244 A 1 ATOM 1917 C CB . ASP A 0 244 . -1.411 -9.097 3.986 1.00 94.77 244 A 1 ATOM 1918 O O . ASP A 0 244 . -2.255 -10.220 6.629 1.00 94.77 244 A 1 ATOM 1919 C CG . ASP A 0 244 . -1.483 -10.421 3.227 1.00 94.77 244 A 1 ATOM 1920 O OD1 . ASP A 0 244 . -2.588 -10.990 3.060 1.00 94.77 244 A 1 ATOM 1921 O OD2 . ASP A 0 244 . -0.414 -10.860 2.760 1.00 94.77 244 A 1 ATOM 1922 N N . PHE A 0 245 . -4.280 -10.381 5.674 1.00 93.80 245 A 1 ATOM 1923 C CA . PHE A 0 245 . -4.778 -11.430 6.562 1.00 93.80 245 A 1 ATOM 1924 C C . PHE A 0 245 . -4.353 -12.842 6.131 1.00 93.80 245 A 1 ATOM 1925 C CB . PHE A 0 245 . -6.301 -11.300 6.687 1.00 93.80 245 A 1 ATOM 1926 O O . PHE A 0 245 . -4.582 -13.801 6.874 1.00 93.80 245 A 1 ATOM 1927 C CG . PHE A 0 245 . -6.735 -10.015 7.365 1.00 93.80 245 A 1 ATOM 1928 C CD1 . PHE A 0 245 . -6.686 -9.913 8.768 1.00 93.80 245 A 1 ATOM 1929 C CD2 . PHE A 0 245 . -7.159 -8.911 6.601 1.00 93.80 245 A 1 ATOM 1930 C CE1 . PHE A 0 245 . -7.055 -8.714 9.404 1.00 93.80 245 A 1 ATOM 1931 C CE2 . PHE A 0 245 . -7.525 -7.712 7.235 1.00 93.80 245 A 1 ATOM 1932 C CZ . PHE A 0 245 . -7.469 -7.612 8.637 1.00 93.80 245 A 1 ATOM 1933 N N . TYR A 0 246 . -3.721 -13.010 4.962 1.00 93.14 246 A 1 ATOM 1934 C CA . TYR A 0 246 . -3.359 -14.333 4.449 1.00 93.14 246 A 1 ATOM 1935 C C . TYR A 0 246 . -2.464 -15.146 5.404 1.00 93.14 246 A 1 ATOM 1936 C CB . TYR A 0 246 . -2.740 -14.229 3.050 1.00 93.14 246 A 1 ATOM 1937 O O . TYR A 0 246 . -2.800 -16.310 5.635 1.00 93.14 246 A 1 ATOM 1938 C CG . TYR A 0 246 . -2.479 -15.575 2.406 1.00 93.14 246 A 1 ATOM 1939 C CD1 . TYR A 0 246 . -1.164 -16.062 2.295 1.00 93.14 246 A 1 ATOM 1940 C CD2 . TYR A 0 246 . -3.554 -16.329 1.899 1.00 93.14 246 A 1 ATOM 1941 C CE1 . TYR A 0 246 . -0.909 -17.267 1.614 1.00 93.14 246 A 1 ATOM 1942 C CE2 . TYR A 0 246 . -3.306 -17.544 1.233 1.00 93.14 246 A 1 ATOM 1943 O OH . TYR A 0 246 . -1.755 -19.173 0.419 1.00 93.14 246 A 1 ATOM 1944 C CZ . TYR A 0 246 . -1.984 -18.008 1.078 1.00 93.14 246 A 1 ATOM 1945 N N . PRO A 0 247 . -1.409 -14.584 6.041 1.00 90.55 247 A 1 ATOM 1946 C CA . PRO A 0 247 . -0.528 -15.348 6.929 1.00 90.55 247 A 1 ATOM 1947 C C . PRO A 0 247 . -1.235 -15.956 8.150 1.00 90.55 247 A 1 ATOM 1948 C CB . PRO A 0 247 . 0.577 -14.372 7.358 1.00 90.55 247 A 1 ATOM 1949 O O . PRO A 0 247 . -0.844 -17.028 8.609 1.00 90.55 247 A 1 ATOM 1950 C CG . PRO A 0 247 . 0.610 -13.347 6.227 1.00 90.55 247 A 1 ATOM 1951 C CD . PRO A 0 247 . -0.864 -13.241 5.861 1.00 90.55 247 A 1 ATOM 1952 N N . VAL A 0 248 . -2.291 -15.310 8.664 1.00 89.83 248 A 1 ATOM 1953 C CA . VAL A 0 248 . -3.074 -15.808 9.815 1.00 89.83 248 A 1 ATOM 1954 C C . VAL A 0 248 . -4.290 -16.649 9.406 1.00 89.83 248 A 1 ATOM 1955 C CB . VAL A 0 248 . -3.458 -14.675 10.788 1.00 89.83 248 A 1 ATOM 1956 O O . VAL A 0 248 . -4.754 -17.479 10.188 1.00 89.83 248 A 1 ATOM 1957 C CG1 . VAL A 0 248 . -2.202 -14.084 11.439 1.00 89.83 248 A 1 ATOM 1958 C CG2 . VAL A 0 248 . -4.259 -13.540 10.139 1.00 89.83 248 A 1 ATOM 1959 N N . LEU A 0 249 . -4.771 -16.509 8.164 1.00 89.86 249 A 1 ATOM 1960 C CA . LEU A 0 249 . -5.866 -17.306 7.594 1.00 89.86 249 A 1 ATOM 1961 C C . LEU A 0 249 . -5.388 -18.437 6.658 1.00 89.86 249 A 1 ATOM 1962 C CB . LEU A 0 249 . -6.933 -16.386 6.966 1.00 89.86 249 A 1 ATOM 1963 O O . LEU A 0 249 . -6.184 -18.990 5.890 1.00 89.86 249 A 1 ATOM 1964 C CG . LEU A 0 249 . -7.565 -15.356 7.927 1.00 89.86 249 A 1 ATOM 1965 C CD1 . LEU A 0 249 . -8.662 -14.594 7.190 1.00 89.86 249 A 1 ATOM 1966 C CD2 . LEU A 0 249 . -8.200 -15.982 9.173 1.00 89.86 249 A 1 ATOM 1967 N N . LEU A 0 250 . -4.114 -18.846 6.749 1.00 84.94 250 A 1 ATOM 1968 C CA . LEU A 0 250 . -3.560 -19.996 6.017 1.00 84.94 250 A 1 ATOM 1969 C C . LEU A 0 250 . -4.380 -21.277 6.245 1.00 84.94 250 A 1 ATOM 1970 C CB . LEU A 0 250 . -2.091 -20.237 6.424 1.00 84.94 250 A 1 ATOM 1971 O O . LEU A 0 250 . -4.769 -21.930 5.280 1.00 84.94 250 A 1 ATOM 1972 C CG . LEU A 0 250 . -1.071 -19.226 5.871 1.00 84.94 250 A 1 ATOM 1973 C CD1 . LEU A 0 250 . 0.327 -19.576 6.381 1.00 84.94 250 A 1 ATOM 1974 C CD2 . LEU A 0 250 . -1.021 -19.218 4.343 1.00 84.94 250 A 1 ATOM 1975 N N . SER A 0 251 . -4.700 -21.598 7.502 1.00 81.57 251 A 1 ATOM 1976 C CA . SER A 0 251 . -5.508 -22.767 7.889 1.00 81.57 251 A 1 ATOM 1977 C C . SER A 0 251 . -7.019 -22.500 7.944 1.00 81.57 251 A 1 ATOM 1978 C CB . SER A 0 251 . -5.027 -23.280 9.249 1.00 81.57 251 A 1 ATOM 1979 O O . SER A 0 251 . -7.807 -23.441 7.994 1.00 81.57 251 A 1 ATOM 1980 O OG . SER A 0 251 . -5.077 -22.236 10.207 1.00 81.57 251 A 1 ATOM 1981 N N . GLN A 0 252 . -7.444 -21.234 7.921 1.00 82.36 252 A 1 ATOM 1982 C CA . GLN A 0 252 . -8.839 -20.806 8.088 1.00 82.36 252 A 1 ATOM 1983 C C . GLN A 0 252 . -9.447 -20.340 6.753 1.00 82.36 252 A 1 ATOM 1984 C CB . GLN A 0 252 . -8.936 -19.761 9.216 1.00 82.36 252 A 1 ATOM 1985 O O . GLN A 0 252 . -10.003 -19.248 6.652 1.00 82.36 252 A 1 ATOM 1986 C CG . GLN A 0 252 . -8.642 -20.344 10.608 1.00 82.36 252 A 1 ATOM 1987 C CD . GLN A 0 252 . -8.736 -19.282 11.704 1.00 82.36 252 A 1 ATOM 1988 N NE2 . GLN A 0 252 . -7.625 -18.831 12.243 1.00 82.36 252 A 1 ATOM 1989 O OE1 . GLN A 0 252 . -9.805 -18.817 12.079 1.00 82.36 252 A 1 ATOM 1990 N N . GLY A 0 253 . -9.341 -21.173 5.711 1.00 78.11 253 A 1 ATOM 1991 C CA . GLY A 0 253 . -9.791 -20.845 4.348 1.00 78.11 253 A 1 ATOM 1992 C C . GLY A 0 253 . -11.263 -20.417 4.240 1.00 78.11 253 A 1 ATOM 1993 O O . GLY A 0 253 . -11.589 -19.537 3.453 1.00 78.11 253 A 1 ATOM 1994 N N . SER A 0 254 . -12.141 -20.950 5.096 1.00 80.67 254 A 1 ATOM 1995 C CA . SER A 0 254 . -13.564 -20.574 5.170 1.00 80.67 254 A 1 ATOM 1996 C C . SER A 0 254 . -13.830 -19.154 5.691 1.00 80.67 254 A 1 ATOM 1997 C CB . SER A 0 254 . -14.301 -21.583 6.055 1.00 80.67 254 A 1 ATOM 1998 O O . SER A 0 254 . -14.982 -18.734 5.734 1.00 80.67 254 A 1 ATOM 1999 O OG . SER A 0 254 . -13.758 -21.569 7.364 1.00 80.67 254 A 1 ATOM 2000 N N . ARG A 0 255 . -12.791 -18.426 6.123 1.00 88.81 255 A 1 ATOM 2001 C CA . ARG A 0 255 . -12.874 -17.046 6.626 1.00 88.81 255 A 1 ATOM 2002 C C . ARG A 0 255 . -12.347 -16.001 5.644 1.00 88.81 255 A 1 ATOM 2003 C CB . ARG A 0 255 . -12.123 -16.921 7.955 1.00 88.81 255 A 1 ATOM 2004 O O . ARG A 0 255 . -12.249 -14.835 6.011 1.00 88.81 255 A 1 ATOM 2005 C CG . ARG A 0 255 . -12.630 -17.892 9.026 1.00 88.81 255 A 1 ATOM 2006 C CD . ARG A 0 255 . -12.019 -17.518 10.375 1.00 88.81 255 A 1 ATOM 2007 N NE . ARG A 0 255 . -12.559 -16.239 10.851 1.00 88.81 255 A 1 ATOM 2008 N NH1 . ARG A 0 255 . -11.632 -16.253 12.956 1.00 88.81 255 A 1 ATOM 2009 N NH2 . ARG A 0 255 . -13.118 -14.682 12.340 1.00 88.81 255 A 1 ATOM 2010 C CZ . ARG A 0 255 . -12.423 -15.736 12.056 1.00 88.81 255 A 1 ATOM 2011 N N . ARG A 0 256 . -11.950 -16.408 4.439 1.00 90.62 256 A 1 ATOM 2012 C CA . ARG A 0 256 . -11.401 -15.514 3.414 1.00 90.62 256 A 1 ATOM 2013 C C . ARG A 0 256 . -12.527 -14.927 2.568 1.00 90.62 256 A 1 ATOM 2014 C CB . ARG A 0 256 . -10.398 -16.273 2.544 1.00 90.62 256 A 1 ATOM 2015 O O . ARG A 0 256 . -13.476 -15.636 2.236 1.00 90.62 256 A 1 ATOM 2016 C CG . ARG A 0 256 . -9.293 -16.947 3.370 1.00 90.62 256 A 1 ATOM 2017 C CD . ARG A 0 256 . -8.290 -17.538 2.391 1.00 90.62 256 A 1 ATOM 2018 N NE . ARG A 0 256 . -7.259 -18.342 3.060 1.00 90.62 256 A 1 ATOM 2019 N NH1 . ARG A 0 256 . -6.500 -19.329 1.131 1.00 90.62 256 A 1 ATOM 2020 N NH2 . ARG A 0 256 . -5.685 -19.949 3.131 1.00 90.62 256 A 1 ATOM 2021 C CZ . ARG A 0 256 . -6.482 -19.197 2.430 1.00 90.62 256 A 1 ATOM 2022 N N . GLY A 0 257 . -12.409 -13.647 2.227 1.00 88.28 257 A 1 ATOM 2023 C CA . GLY A 0 257 . -13.474 -12.905 1.561 1.00 88.28 257 A 1 ATOM 2024 C C . GLY A 0 257 . -14.715 -12.719 2.433 1.00 88.28 257 A 1 ATOM 2025 O O . GLY A 0 257 . -14.709 -13.000 3.633 1.00 88.28 257 A 1 ATOM 2026 N N . CYS A 0 258 . -15.805 -12.290 1.799 1.00 88.27 258 A 1 ATOM 2027 C CA . CYS A 0 258 . -17.123 -12.200 2.419 1.00 88.27 258 A 1 ATOM 2028 C C . CYS A 0 258 . -18.165 -12.972 1.592 1.00 88.27 258 A 1 ATOM 2029 C CB . CYS A 0 258 . -17.508 -10.734 2.607 1.00 88.27 258 A 1 ATOM 2030 O O . CYS A 0 258 . -18.936 -12.364 0.849 1.00 88.27 258 A 1 ATOM 2031 S SG . CYS A 0 258 . -18.965 -10.566 3.667 1.00 88.27 258 A 1 ATOM 2032 N N . PRO A 0 259 . -18.214 -14.315 1.692 1.00 84.44 259 A 1 ATOM 2033 C CA . PRO A 0 259 . -19.156 -15.112 0.908 1.00 84.44 259 A 1 ATOM 2034 C C . PRO A 0 259 . -20.622 -14.786 1.236 1.00 84.44 259 A 1 ATOM 2035 C CB . PRO A 0 259 . -18.805 -16.571 1.227 1.00 84.44 259 A 1 ATOM 2036 O O . PRO A 0 259 . -21.489 -14.931 0.379 1.00 84.44 259 A 1 ATOM 2037 C CG . PRO A 0 259 . -18.152 -16.499 2.609 1.00 84.44 259 A 1 ATOM 2038 C CD . PRO A 0 259 . -17.409 -15.166 2.557 1.00 84.44 259 A 1 ATOM 2039 N N . ASP A 0 260 . -20.916 -14.320 2.455 1.00 79.60 260 A 1 ATOM 2040 C CA . ASP A 0 260 . -22.281 -14.032 2.898 1.00 79.60 260 A 1 ATOM 2041 C C . ASP A 0 260 . -22.912 -12.808 2.212 1.00 79.60 260 A 1 ATOM 2042 C CB . ASP A 0 260 . -22.317 -13.931 4.430 1.00 79.60 260 A 1 ATOM 2043 O O . ASP A 0 260 . -24.084 -12.891 1.842 1.00 79.60 260 A 1 ATOM 2044 C CG . ASP A 0 260 . -22.094 -15.301 5.077 1.00 79.60 260 A 1 ATOM 2045 O OD1 . ASP A 0 260 . -23.008 -16.151 4.933 1.00 79.60 260 A 1 ATOM 2046 O OD2 . ASP A 0 260 . -21.014 -15.517 5.666 1.00 79.60 260 A 1 ATOM 2047 N N . SER A 0 261 . -22.150 -11.733 1.957 1.00 77.47 261 A 1 ATOM 2048 C CA . SER A 0 261 . -22.615 -10.544 1.210 1.00 77.47 261 A 1 ATOM 2049 C C . SER A 0 261 . -22.465 -10.667 -0.315 1.00 77.47 261 A 1 ATOM 2050 C CB . SER A 0 261 . -21.941 -9.266 1.724 1.00 77.47 261 A 1 ATOM 2051 O O . SER A 0 261 . -22.689 -9.700 -1.048 1.00 77.47 261 A 1 ATOM 2052 O OG . SER A 0 261 . -20.574 -9.204 1.361 1.00 77.47 261 A 1 ATOM 2053 N N . GLN A 0 262 . -22.086 -11.862 -0.785 1.00 80.88 262 A 1 ATOM 2054 C CA . GLN A 0 262 . -21.874 -12.198 -2.195 1.00 80.88 262 A 1 ATOM 2055 C C . GLN A 0 262 . -22.779 -13.334 -2.703 1.00 80.88 262 A 1 ATOM 2056 C CB . GLN A 0 262 . -20.391 -12.530 -2.412 1.00 80.88 262 A 1 ATOM 2057 O O . GLN A 0 262 . -22.687 -13.717 -3.870 1.00 80.88 262 A 1 ATOM 2058 C CG . GLN A 0 262 . -19.498 -11.293 -2.245 1.00 80.88 262 A 1 ATOM 2059 C CD . GLN A 0 262 . -18.024 -11.614 -2.444 1.00 80.88 262 A 1 ATOM 2060 N NE2 . GLN A 0 262 . -17.216 -10.639 -2.798 1.00 80.88 262 A 1 ATOM 2061 O OE1 . GLN A 0 262 . -17.564 -12.735 -2.317 1.00 80.88 262 A 1 ATOM 2062 N N . LYS A 0 263 . -23.689 -13.864 -1.874 1.00 81.06 263 A 1 ATOM 2063 C CA . LYS A 0 263 . -24.642 -14.929 -2.254 1.00 81.06 263 A 1 ATOM 2064 C C . LYS A 0 263 . -25.484 -14.576 -3.485 1.00 81.06 263 A 1 ATOM 2065 C CB . LYS A 0 263 . -25.569 -15.215 -1.066 1.00 81.06 263 A 1 ATOM 2066 O O . LYS A 0 263 . -25.801 -15.451 -4.284 1.00 81.06 263 A 1 ATOM 2067 C CG . LYS A 0 263 . -24.867 -16.016 0.033 1.00 81.06 263 A 1 ATOM 2068 C CD . LYS A 0 263 . -25.719 -16.037 1.303 1.00 81.06 263 A 1 ATOM 2069 C CE . LYS A 0 263 . -24.941 -16.762 2.402 1.00 81.06 263 A 1 ATOM 2070 N NZ . LYS A 0 263 . -25.345 -16.294 3.745 1.00 81.06 263 A 1 ATOM 2071 N N . GLY A 0 264 . -25.807 -13.298 -3.663 1.00 81.01 264 A 1 ATOM 2072 C CA . GLY A 0 264 . -26.558 -12.778 -4.801 1.00 81.01 264 A 1 ATOM 2073 C C . GLY A 0 264 . -25.730 -12.542 -6.065 1.00 81.01 264 A 1 ATOM 2074 O O . GLY A 0 264 . -26.304 -12.403 -7.141 1.00 81.01 264 A 1 ATOM 2075 N N . CYS A 0 265 . -24.397 -12.552 -5.976 1.00 84.15 265 A 1 ATOM 2076 C CA . CYS A 0 265 . -23.494 -12.311 -7.107 1.00 84.15 265 A 1 ATOM 2077 C C . CYS A 0 265 . -23.507 -13.426 -8.165 1.00 84.15 265 A 1 ATOM 2078 C CB . CYS A 0 265 . -22.077 -12.130 -6.559 1.00 84.15 265 A 1 ATOM 2079 O O . CYS A 0 265 . -22.940 -13.257 -9.248 1.00 84.15 265 A 1 ATOM 2080 S SG . CYS A 0 265 . -21.893 -10.690 -5.486 1.00 84.15 265 A 1 ATOM 2081 N N . VAL A 0 266 . -24.138 -14.563 -7.863 1.00 84.25 266 A 1 ATOM 2082 C CA . VAL A 0 266 . -24.287 -15.704 -8.766 1.00 84.25 266 A 1 ATOM 2083 C C . VAL A 0 266 . -25.771 -16.039 -8.914 1.00 84.25 266 A 1 ATOM 2084 C CB . VAL A 0 266 . -23.477 -16.923 -8.276 1.00 84.25 266 A 1 ATOM 2085 O O . VAL A 0 266 . -26.485 -16.199 -7.926 1.00 84.25 266 A 1 ATOM 2086 C CG1 . VAL A 0 266 . -23.454 -18.023 -9.344 1.00 84.25 266 A 1 ATOM 2087 C CG2 . VAL A 0 266 . -22.014 -16.569 -7.968 1.00 84.25 266 A 1 ATOM 2088 N N . ARG A 0 267 . -26.247 -16.185 -10.155 1.00 81.90 267 A 1 ATOM 2089 C CA . ARG A 0 267 . -27.599 -16.675 -10.463 1.00 81.90 267 A 1 ATOM 2090 C C . ARG A 0 267 . -27.473 -18.033 -11.158 1.00 81.90 267 A 1 ATOM 2091 C CB . ARG A 0 267 . -28.372 -15.594 -11.245 1.00 81.90 267 A 1 ATOM 2092 O O . ARG A 0 267 . -27.066 -18.120 -12.316 1.00 81.90 267 A 1 ATOM 2093 C CG . ARG A 0 267 . -29.871 -15.912 -11.381 1.00 81.90 267 A 1 ATOM 2094 C CD . ARG A 0 267 . -30.664 -14.822 -12.129 1.00 81.90 267 A 1 ATOM 2095 N NE . ARG A 0 267 . -31.084 -13.680 -11.278 1.00 81.90 267 A 1 ATOM 2096 N NH1 . ARG A 0 267 . -32.544 -12.707 -12.774 1.00 81.90 267 A 1 ATOM 2097 N NH2 . ARG A 0 267 . -32.300 -11.792 -10.784 1.00 81.90 267 A 1 ATOM 2098 C CZ . ARG A 0 267 . -31.962 -12.739 -11.608 1.00 81.90 267 A 1 ATOM 2099 N N . GLY A 0 268 . -27.767 -19.111 -10.429 1.00 82.97 268 A 1 ATOM 2100 C CA . GLY A 0 268 . -27.470 -20.478 -10.872 1.00 82.97 268 A 1 ATOM 2101 C C . GLY A 0 268 . -25.958 -20.717 -10.915 1.00 82.97 268 A 1 ATOM 2102 O O . GLY A 0 268 . -25.311 -20.674 -9.876 1.00 82.97 268 A 1 ATOM 2103 N N . ASN A 0 269 . -25.401 -20.911 -12.114 1.00 82.51 269 A 1 ATOM 2104 C CA . ASN A 0 269 . -23.952 -21.039 -12.337 1.00 82.51 269 A 1 ATOM 2105 C C . ASN A 0 269 . -23.318 -19.781 -12.974 1.00 82.51 269 A 1 ATOM 2106 C CB . ASN A 0 269 . -23.673 -22.309 -13.171 1.00 82.51 269 A 1 ATOM 2107 O O . ASN A 0 269 . -22.141 -19.805 -13.326 1.00 82.51 269 A 1 ATOM 2108 C CG . ASN A 0 269 . -23.946 -23.618 -12.447 1.00 82.51 269 A 1 ATOM 2109 N ND2 . ASN A 0 269 . -23.782 -24.731 -13.122 1.00 82.51 269 A 1 ATOM 2110 O OD1 . ASN A 0 269 . -24.307 -23.684 -11.288 1.00 82.51 269 A 1 ATOM 2111 N N . VAL A 0 270 . -24.080 -18.695 -13.168 1.00 84.24 270 A 1 ATOM 2112 C CA . VAL A 0 270 . -23.620 -17.486 -13.876 1.00 84.24 270 A 1 ATOM 2113 C C . VAL A 0 270 . -23.237 -16.394 -12.876 1.00 84.24 270 A 1 ATOM 2114 C CB . VAL A 0 270 . -24.692 -16.983 -14.867 1.00 84.24 270 A 1 ATOM 2115 O O . VAL A 0 270 . -24.080 -15.964 -12.086 1.00 84.24 270 A 1 ATOM 2116 C CG1 . VAL A 0 270 . -24.207 -15.762 -15.657 1.00 84.24 270 A 1 ATOM 2117 C CG2 . VAL A 0 270 . -25.068 -18.072 -15.883 1.00 84.24 270 A 1 ATOM 2118 N N . LYS A 0 271 . -21.987 -15.913 -12.932 1.00 86.85 271 A 1 ATOM 2119 C CA . LYS A 0 271 . -21.551 -14.687 -12.241 1.00 86.85 271 A 1 ATOM 2120 C C . LYS A 0 271 . -22.252 -13.477 -12.865 1.00 86.85 271 A 1 ATOM 2121 C CB . LYS A 0 271 . -20.034 -14.477 -12.391 1.00 86.85 271 A 1 ATOM 2122 O O . LYS A 0 271 . -22.103 -13.242 -14.060 1.00 86.85 271 A 1 ATOM 2123 C CG . LYS A 0 271 . -19.111 -15.434 -11.618 1.00 86.85 271 A 1 ATOM 2124 C CD . LYS A 0 271 . -17.667 -14.954 -11.857 1.00 86.85 271 A 1 ATOM 2125 C CE . LYS A 0 271 . -16.580 -15.719 -11.097 1.00 86.85 271 A 1 ATOM 2126 N NZ . LYS A 0 271 . -15.263 -15.049 -11.294 1.00 86.85 271 A 1 ATOM 2127 N N . LEU A 0 272 . -22.966 -12.679 -12.074 1.00 85.62 272 A 1 ATOM 2128 C CA . LEU A 0 272 . -23.714 -11.525 -12.597 1.00 85.62 272 A 1 ATOM 2129 C C . LEU A 0 272 . -22.816 -10.369 -13.066 1.00 85.62 272 A 1 ATOM 2130 C CB . LEU A 0 272 . -24.747 -11.061 -11.556 1.00 85.62 272 A 1 ATOM 2131 O O . LEU A 0 272 . -23.218 -9.615 -13.944 1.00 85.62 272 A 1 ATOM 2132 C CG . LEU A 0 272 . -25.874 -12.079 -11.291 1.00 85.62 272 A 1 ATOM 2133 C CD1 . LEU A 0 272 . -26.872 -11.487 -10.302 1.00 85.62 272 A 1 ATOM 2134 C CD2 . LEU A 0 272 . -26.657 -12.440 -12.559 1.00 85.62 272 A 1 ATOM 2135 N N . CYS A 0 273 . -21.590 -10.275 -12.546 1.00 85.72 273 A 1 ATOM 2136 C CA . CYS A 0 273 . -20.589 -9.294 -12.979 1.00 85.72 273 A 1 ATOM 2137 C C . CYS A 0 273 . -19.640 -9.811 -14.073 1.00 85.72 273 A 1 ATOM 2138 C CB . CYS A 0 273 . -19.851 -8.744 -11.754 1.00 85.72 273 A 1 ATOM 2139 O O . CYS A 0 273 . -18.595 -9.207 -14.311 1.00 85.72 273 A 1 ATOM 2140 S SG . CYS A 0 273 . -20.940 -7.896 -10.588 1.00 85.72 273 A 1 ATOM 2141 N N . GLY A 0 274 . -19.988 -10.906 -14.755 1.00 87.80 274 A 1 ATOM 2142 C CA . GLY A 0 274 . -19.142 -11.510 -15.784 1.00 87.80 274 A 1 ATOM 2143 C C . GLY A 0 274 . -17.898 -12.193 -15.214 1.00 87.80 274 A 1 ATOM 2144 O O . GLY A 0 274 . -17.864 -12.607 -14.050 1.00 87.80 274 A 1 ATOM 2145 N N . THR A 0 275 . -16.865 -12.339 -16.045 1.00 87.92 275 A 1 ATOM 2146 C CA . THR A 0 275 . -15.627 -13.033 -15.651 1.00 87.92 275 A 1 ATOM 2147 C C . THR A 0 275 . -14.689 -12.140 -14.835 1.00 87.92 275 A 1 ATOM 2148 C CB . THR A 0 275 . -14.924 -13.644 -16.873 1.00 87.92 275 A 1 ATOM 2149 O O . THR A 0 275 . -14.180 -12.613 -13.817 1.00 87.92 275 A 1 ATOM 2150 C CG2 . THR A 0 275 . -13.631 -14.385 -16.528 1.00 87.92 275 A 1 ATOM 2151 O OG1 . THR A 0 275 . -15.785 -14.608 -17.441 1.00 87.92 275 A 1 ATOM 2152 N N . TYR A 0 276 . -14.528 -10.874 -15.240 1.00 87.52 276 A 1 ATOM 2153 C CA . TYR A 0 276 . -13.501 -9.932 -14.763 1.00 87.52 276 A 1 ATOM 2154 C C . TYR A 0 276 . -14.079 -8.818 -13.870 1.00 87.52 276 A 1 ATOM 2155 C CB . TYR A 0 276 . -12.757 -9.361 -15.983 1.00 87.52 276 A 1 ATOM 2156 O O . TYR A 0 276 . -13.716 -7.645 -13.992 1.00 87.52 276 A 1 ATOM 2157 C CG . TYR A 0 276 . -12.228 -10.407 -16.941 1.00 87.52 276 A 1 ATOM 2158 C CD1 . TYR A 0 276 . -11.078 -11.138 -16.596 1.00 87.52 276 A 1 ATOM 2159 C CD2 . TYR A 0 276 . -12.880 -10.645 -18.167 1.00 87.52 276 A 1 ATOM 2160 C CE1 . TYR A 0 276 . -10.565 -12.101 -17.485 1.00 87.52 276 A 1 ATOM 2161 C CE2 . TYR A 0 276 . -12.375 -11.611 -19.058 1.00 87.52 276 A 1 ATOM 2162 O OH . TYR A 0 276 . -10.700 -13.243 -19.589 1.00 87.52 276 A 1 ATOM 2163 C CZ . TYR A 0 276 . -11.208 -12.330 -18.721 1.00 87.52 276 A 1 ATOM 2164 N N . GLY A 0 277 . -15.076 -9.159 -13.047 1.00 85.62 277 A 1 ATOM 2165 C CA . GLY A 0 277 . -15.841 -8.202 -12.244 1.00 85.62 277 A 1 ATOM 2166 C C . GLY A 0 277 . -15.963 -8.604 -10.775 1.00 85.62 277 A 1 ATOM 2167 O O . GLY A 0 277 . -16.565 -9.635 -10.456 1.00 85.62 277 A 1 ATOM 2168 N N . LYS A 0 278 . -15.457 -7.757 -9.869 1.00 83.26 278 A 1 ATOM 2169 C CA . LYS A 0 278 . -15.689 -7.858 -8.421 1.00 83.26 278 A 1 ATOM 2170 C C . LYS A 0 278 . -17.123 -7.411 -8.132 1.00 83.26 278 A 1 ATOM 2171 C CB . LYS A 0 278 . -14.637 -7.037 -7.636 1.00 83.26 278 A 1 ATOM 2172 O O . LYS A 0 278 . -17.489 -6.261 -8.363 1.00 83.26 278 A 1 ATOM 2173 C CG . LYS A 0 278 . -14.756 -7.188 -6.101 1.00 83.26 278 A 1 ATOM 2174 C CD . LYS A 0 278 . -13.705 -6.361 -5.323 1.00 83.26 278 A 1 ATOM 2175 C CE . LYS A 0 278 . -13.862 -6.522 -3.793 1.00 83.26 278 A 1 ATOM 2176 N NZ . LYS A 0 278 . -12.922 -5.671 -3.004 1.00 83.26 278 A 1 ATOM 2177 N N . CYS A 0 279 . -17.932 -8.332 -7.620 1.00 82.74 279 A 1 ATOM 2178 C CA . CYS A 0 279 . -19.297 -8.050 -7.192 1.00 82.74 279 A 1 ATOM 2179 C C . CYS A 0 279 . -19.332 -7.551 -5.737 1.00 82.74 279 A 1 ATOM 2180 C CB . CYS A 0 279 . -20.134 -9.311 -7.394 1.00 82.74 279 A 1 ATOM 2181 O O . CYS A 0 279 . -18.657 -8.112 -4.864 1.00 82.74 279 A 1 ATOM 2182 S SG . CYS A 0 279 . -21.848 -9.184 -6.836 1.00 82.74 279 A 1 ATOM 2183 N N . ARG A 0 280 . -20.141 -6.518 -5.478 1.00 77.16 280 A 1 ATOM 2184 C CA . ARG A 0 280 . -20.428 -5.949 -4.151 1.00 77.16 280 A 1 ATOM 2185 C C . ARG A 0 280 . -21.945 -5.876 -3.908 1.00 77.16 280 A 1 ATOM 2186 C CB . ARG A 0 280 . -19.742 -4.567 -4.014 1.00 77.16 280 A 1 ATOM 2187 O O . ARG A 0 280 . -22.711 -5.719 -4.855 1.00 77.16 280 A 1 ATOM 2188 C CG . ARG A 0 280 . -18.215 -4.684 -3.835 1.00 77.16 280 A 1 ATOM 2189 C CD . ARG A 0 280 . -17.503 -3.334 -3.604 1.00 77.16 280 A 1 ATOM 2190 N NE . ARG A 0 280 . -16.291 -3.515 -2.774 1.00 77.16 280 A 1 ATOM 2191 N NH1 . ARG A 0 280 . -15.353 -1.401 -2.963 1.00 77.16 280 A 1 ATOM 2192 N NH2 . ARG A 0 280 . -14.458 -2.889 -1.592 1.00 77.16 280 A 1 ATOM 2193 C CZ . ARG A 0 280 . -15.384 -2.601 -2.466 1.00 77.16 280 A 1 ATOM 2194 N N . ASN A 0 281 . -22.337 -5.973 -2.635 1.00 68.93 281 A 1 ATOM 2195 C CA . ASN A 0 281 . -23.696 -5.789 -2.101 1.00 68.93 281 A 1 ATOM 2196 C C . ASN A 0 281 . -24.784 -6.668 -2.738 1.00 68.93 281 A 1 ATOM 2197 C CB . ASN A 0 281 . -24.012 -4.279 -2.021 1.00 68.93 281 A 1 ATOM 2198 O O . ASN A 0 281 . -25.712 -6.174 -3.370 1.00 68.93 281 A 1 ATOM 2199 C CG . ASN A 0 281 . -23.045 -3.585 -1.078 1.00 68.93 281 A 1 ATOM 2200 N ND2 . ASN A 0 281 . -22.838 -2.300 -1.178 1.00 68.93 281 A 1 ATOM 2201 O OD1 . ASN A 0 281 . -22.394 -4.218 -0.265 1.00 68.93 281 A 1 ATOM 2202 N N . ALA A 0 282 . -24.686 -7.990 -2.546 1.00 68.35 282 A 1 ATOM 2203 C CA . ALA A 0 282 . -25.718 -8.924 -2.996 1.00 68.35 282 A 1 ATOM 2204 C C . ALA A 0 282 . -25.877 -10.128 -2.046 1.00 68.35 282 A 1 ATOM 2205 C CB . ALA A 0 282 . -25.364 -9.357 -4.427 1.00 68.35 282 A 1 ATOM 2206 O O . ALA A 0 282 . -25.099 -11.083 -2.100 1.00 68.35 282 A 1 ATOM 2207 N N . ILE A 0 283 . -26.932 -10.145 -1.226 1.00 72.51 283 A 1 ATOM 2208 C CA . ILE A 0 283 . -27.394 -11.359 -0.529 1.00 72.51 283 A 1 ATOM 2209 C C . ILE A 0 283 . -28.277 -12.193 -1.467 1.00 72.51 283 A 1 ATOM 2210 C CB . ILE A 0 283 . -28.126 -11.001 0.789 1.00 72.51 283 A 1 ATOM 2211 O O . ILE A 0 283 . -28.145 -13.415 -1.523 1.00 72.51 283 A 1 ATOM 2212 C CG1 . ILE A 0 283 . -27.092 -10.487 1.817 1.00 72.51 283 A 1 ATOM 2213 C CG2 . ILE A 0 283 . -28.896 -12.216 1.357 1.00 72.51 283 A 1 ATOM 2214 C CD1 . ILE A 0 283 . -27.661 -10.177 3.208 1.00 72.51 283 A 1 ATOM 2215 N N . SER A 0 284 . -29.162 -11.548 -2.227 1.00 67.95 284 A 1 ATOM 2216 C CA . SER A 0 284 . -30.040 -12.175 -3.215 1.00 67.95 284 A 1 ATOM 2217 C C . SER A 0 284 . -29.661 -11.760 -4.636 1.00 67.95 284 A 1 ATOM 2218 C CB . SER A 0 284 . -31.514 -11.876 -2.899 1.00 67.95 284 A 1 ATOM 2219 O O . SER A 0 284 . -29.199 -10.647 -4.877 1.00 67.95 284 A 1 ATOM 2220 O OG . SER A 0 284 . -32.022 -10.785 -3.641 1.00 67.95 284 A 1 ATOM 2221 N N . SER A 0 285 . -29.907 -12.630 -5.623 1.00 63.80 285 A 1 ATOM 2222 C CA . SER A 0 285 . -29.658 -12.285 -7.037 1.00 63.80 285 A 1 ATOM 2223 C C . SER A 0 285 . -30.643 -11.247 -7.604 1.00 63.80 285 A 1 ATOM 2224 C CB . SER A 0 285 . -29.563 -13.541 -7.913 1.00 63.80 285 A 1 ATOM 2225 O O . SER A 0 285 . -30.609 -10.955 -8.800 1.00 63.80 285 A 1 ATOM 2226 O OG . SER A 0 285 . -30.840 -14.043 -8.283 1.00 63.80 285 A 1 ATOM 2227 N N . THR A 0 286 . -31.546 -10.730 -6.768 1.00 64.77 286 A 1 ATOM 2228 C CA . THR A 0 286 . -32.498 -9.648 -7.054 1.00 64.77 286 A 1 ATOM 2229 C C . THR A 0 286 . -32.140 -8.328 -6.362 1.00 64.77 286 A 1 ATOM 2230 C CB . THR A 0 286 . -33.942 -10.067 -6.715 1.00 64.77 286 A 1 ATOM 2231 O O . THR A 0 286 . -32.790 -7.325 -6.638 1.00 64.77 286 A 1 ATOM 2232 C CG2 . THR A 0 286 . -34.539 -10.909 -7.843 1.00 64.77 286 A 1 ATOM 2233 O OG1 . THR A 0 286 . -34.019 -10.892 -5.569 1.00 64.77 286 A 1 ATOM 2234 N N . ASP A 0 287 . -31.098 -8.293 -5.524 1.00 65.37 287 A 1 ATOM 2235 C CA . ASP A 0 287 . -30.633 -7.070 -4.855 1.00 65.37 287 A 1 ATOM 2236 C C . ASP A 0 287 . -30.002 -6.081 -5.856 1.00 65.37 287 A 1 ATOM 2237 C CB . ASP A 0 287 . -29.614 -7.401 -3.744 1.00 65.37 287 A 1 ATOM 2238 O O . ASP A 0 287 . -29.587 -6.451 -6.963 1.00 65.37 287 A 1 ATOM 2239 C CG . ASP A 0 287 . -30.127 -8.302 -2.613 1.00 65.37 287 A 1 ATOM 2240 O OD1 . ASP A 0 287 . -31.341 -8.602 -2.551 1.00 65.37 287 A 1 ATOM 2241 O OD2 . ASP A 0 287 . -29.279 -8.793 -1.836 1.00 65.37 287 A 1 ATOM 2242 N N . ILE A 0 288 . -29.889 -4.807 -5.475 1.00 63.61 288 A 1 ATOM 2243 C CA . ILE A 0 288 . -29.089 -3.830 -6.225 1.00 63.61 288 A 1 ATOM 2244 C C . ILE A 0 288 . -27.610 -4.125 -5.946 1.00 63.61 288 A 1 ATOM 2245 C CB . ILE A 0 288 . -29.491 -2.374 -5.887 1.00 63.61 288 A 1 ATOM 2246 O O . ILE A 0 288 . -27.038 -3.638 -4.982 1.00 63.61 288 A 1 ATOM 2247 C CG1 . ILE A 0 288 . -30.991 -2.138 -6.195 1.00 63.61 288 A 1 ATOM 2248 C CG2 . ILE A 0 288 . -28.623 -1.382 -6.691 1.00 63.61 288 A 1 ATOM 2249 C CD1 . ILE A 0 288 . -31.503 -0.741 -5.819 1.00 63.61 288 A 1 ATOM 2250 N N . LEU A 0 289 . -26.998 -4.952 -6.789 1.00 72.16 289 A 1 ATOM 2251 C CA . LEU A 0 289 . -25.564 -5.243 -6.734 1.00 72.16 289 A 1 ATOM 2252 C C . LEU A 0 289 . -24.747 -4.222 -7.534 1.00 72.16 289 A 1 ATOM 2253 C CB . LEU A 0 289 . -25.338 -6.704 -7.156 1.00 72.16 289 A 1 ATOM 2254 O O . LEU A 0 289 . -25.262 -3.639 -8.489 1.00 72.16 289 A 1 ATOM 2255 C CG . LEU A 0 289 . -25.556 -7.019 -8.648 1.00 72.16 289 A 1 ATOM 2256 C CD1 . LEU A 0 289 . -24.305 -6.793 -9.498 1.00 72.16 289 A 1 ATOM 2257 C CD2 . LEU A 0 289 . -25.928 -8.492 -8.809 1.00 72.16 289 A 1 ATOM 2258 N N . THR A 0 290 . -23.464 -4.086 -7.196 1.00 73.47 290 A 1 ATOM 2259 C CA . THR A 0 290 . -22.467 -3.323 -7.968 1.00 73.47 290 A 1 ATOM 2260 C C . THR A 0 290 . -21.437 -4.263 -8.590 1.00 73.47 290 A 1 ATOM 2261 C CB . THR A 0 290 . -21.774 -2.257 -7.097 1.00 73.47 290 A 1 ATOM 2262 O O . THR A 0 290 . -20.909 -5.147 -7.913 1.00 73.47 290 A 1 ATOM 2263 C CG2 . THR A 0 290 . -20.539 -1.615 -7.742 1.00 73.47 290 A 1 ATOM 2264 O OG1 . THR A 0 290 . -22.689 -1.218 -6.855 1.00 73.47 290 A 1 ATOM 2265 N N . CYS A 0 291 . -21.095 -4.018 -9.858 1.00 79.43 291 A 1 ATOM 2266 C CA . CYS A 0 291 . -19.982 -4.656 -10.561 1.00 79.43 291 A 1 ATOM 2267 C C . CYS A 0 291 . -18.821 -3.672 -10.773 1.00 79.43 291 A 1 ATOM 2268 C CB . CYS A 0 291 . -20.497 -5.208 -11.897 1.00 79.43 291 A 1 ATOM 2269 O O . CYS A 0 291 . -18.944 -2.739 -11.561 1.00 79.43 291 A 1 ATOM 2270 S SG . CYS A 0 291 . -21.799 -6.455 -11.745 1.00 79.43 291 A 1 ATOM 2271 N N . GLN A 0 292 . -17.693 -3.905 -10.099 1.00 81.04 292 A 1 ATOM 2272 C CA . GLN A 0 292 . -16.425 -3.195 -10.312 1.00 81.04 292 A 1 ATOM 2273 C C . GLN A 0 292 . -15.541 -4.013 -11.264 1.00 81.04 292 A 1 ATOM 2274 C CB . GLN A 0 292 . -15.750 -2.978 -8.945 1.00 81.04 292 A 1 ATOM 2275 O O . GLN A 0 292 . -15.260 -5.178 -10.976 1.00 81.04 292 A 1 ATOM 2276 C CG . GLN A 0 292 . -14.317 -2.430 -9.054 1.00 81.04 292 A 1 ATOM 2277 C CD . GLN A 0 292 . -13.670 -2.154 -7.699 1.00 81.04 292 A 1 ATOM 2278 N NE2 . GLN A 0 292 . -12.727 -1.238 -7.649 1.00 81.04 292 A 1 ATOM 2279 O OE1 . GLN A 0 292 . -13.949 -2.785 -6.685 1.00 81.04 292 A 1 ATOM 2280 N N . CYS A 0 293 . -15.079 -3.430 -12.373 1.00 84.06 293 A 1 ATOM 2281 C CA . CYS A 0 293 . -14.260 -4.156 -13.350 1.00 84.06 293 A 1 ATOM 2282 C C . CYS A 0 293 . -12.757 -4.148 -13.025 1.00 84.06 293 A 1 ATOM 2283 C CB . CYS A 0 293 . -14.542 -3.679 -14.782 1.00 84.06 293 A 1 ATOM 2284 O O . CYS A 0 293 . -12.182 -3.137 -12.599 1.00 84.06 293 A 1 ATOM 2285 S SG . CYS A 0 293 . -16.263 -3.850 -15.350 1.00 84.06 293 A 1 ATOM 2286 N N . GLU A 0 294 . -12.122 -5.296 -13.273 1.00 85.07 294 A 1 ATOM 2287 C CA . GLU A 0 294 . -10.670 -5.475 -13.253 1.00 85.07 294 A 1 ATOM 2288 C C . GLU A 0 294 . -9.974 -4.603 -14.312 1.00 85.07 294 A 1 ATOM 2289 C CB . GLU A 0 294 . -10.316 -6.953 -13.491 1.00 85.07 294 A 1 ATOM 2290 O O . GLU A 0 294 . -10.542 -4.257 -15.350 1.00 85.07 294 A 1 ATOM 2291 C CG . GLU A 0 294 . -10.700 -7.882 -12.327 1.00 85.07 294 A 1 ATOM 2292 C CD . GLU A 0 294 . -10.535 -9.373 -12.679 1.00 85.07 294 A 1 ATOM 2293 O OE1 . GLU A 0 294 . -11.270 -10.189 -12.075 1.00 85.07 294 A 1 ATOM 2294 O OE2 . GLU A 0 294 . -9.704 -9.702 -13.558 1.00 85.07 294 A 1 ATOM 2295 N N . LEU A 0 295 . -8.711 -4.259 -14.056 1.00 84.09 295 A 1 ATOM 2296 C CA . LEU A 0 295 . -7.941 -3.317 -14.868 1.00 84.09 295 A 1 ATOM 2297 C C . LEU A 0 295 . -7.771 -3.766 -16.323 1.00 84.09 295 A 1 ATOM 2298 C CB . LEU A 0 295 . -6.563 -3.118 -14.221 1.00 84.09 295 A 1 ATOM 2299 O O . LEU A 0 295 . -7.181 -4.809 -16.606 1.00 84.09 295 A 1 ATOM 2300 C CG . LEU A 0 295 . -6.618 -2.410 -12.861 1.00 84.09 295 A 1 ATOM 2301 C CD1 . LEU A 0 295 . -5.221 -2.456 -12.246 1.00 84.09 295 A 1 ATOM 2302 C CD2 . LEU A 0 295 . -7.074 -0.962 -13.033 1.00 84.09 295 A 1 ATOM 2303 N N . GLY A 0 296 . -8.207 -2.915 -17.253 1.00 82.16 296 A 1 ATOM 2304 C CA . GLY A 0 296 . -8.195 -3.216 -18.687 1.00 82.16 296 A 1 ATOM 2305 C C . GLY A 0 296 . -9.412 -4.013 -19.172 1.00 82.16 296 A 1 ATOM 2306 O O . GLY A 0 296 . -9.400 -4.478 -20.313 1.00 82.16 296 A 1 ATOM 2307 N N . TYR A 0 297 . -10.457 -4.136 -18.348 1.00 85.72 297 A 1 ATOM 2308 C CA . TYR A 0 297 . -11.779 -4.636 -18.730 1.00 85.72 297 A 1 ATOM 2309 C C . TYR A 0 297 . -12.870 -3.602 -18.448 1.00 85.72 297 A 1 ATOM 2310 C CB . TYR A 0 297 . -12.097 -5.949 -18.007 1.00 85.72 297 A 1 ATOM 2311 O O . TYR A 0 297 . -12.717 -2.717 -17.607 1.00 85.72 297 A 1 ATOM 2312 C CG . TYR A 0 297 . -11.127 -7.062 -18.325 1.00 85.72 297 A 1 ATOM 2313 C CD1 . TYR A 0 297 . -11.288 -7.827 -19.496 1.00 85.72 297 A 1 ATOM 2314 C CD2 . TYR A 0 297 . -10.057 -7.321 -17.450 1.00 85.72 297 A 1 ATOM 2315 C CE1 . TYR A 0 297 . -10.382 -8.866 -19.784 1.00 85.72 297 A 1 ATOM 2316 C CE2 . TYR A 0 297 . -9.159 -8.366 -17.725 1.00 85.72 297 A 1 ATOM 2317 O OH . TYR A 0 297 . -8.455 -10.154 -19.150 1.00 85.72 297 A 1 ATOM 2318 C CZ . TYR A 0 297 . -9.324 -9.142 -18.892 1.00 85.72 297 A 1 ATOM 2319 N N . ARG A 0 298 . -13.998 -3.724 -19.152 1.00 81.33 298 A 1 ATOM 2320 C CA . ARG A 0 298 . -15.134 -2.805 -19.049 1.00 81.33 298 A 1 ATOM 2321 C C . ARG A 0 298 . -16.495 -3.498 -19.222 1.00 81.33 298 A 1 ATOM 2322 C CB . ARG A 0 298 . -14.914 -1.631 -20.034 1.00 81.33 298 A 1 ATOM 2323 O O . ARG A 0 298 . -16.552 -4.578 -19.826 1.00 81.33 298 A 1 ATOM 2324 C CG . ARG A 0 298 . -14.909 -2.070 -21.505 1.00 81.33 298 A 1 ATOM 2325 C CD . ARG A 0 298 . -14.529 -0.932 -22.453 1.00 81.33 298 A 1 ATOM 2326 N NE . ARG A 0 298 . -14.338 -1.457 -23.818 1.00 81.33 298 A 1 ATOM 2327 N NH1 . ARG A 0 298 . -15.829 -0.109 -24.926 1.00 81.33 298 A 1 ATOM 2328 N NH2 . ARG A 0 298 . -14.609 -1.621 -26.056 1.00 81.33 298 A 1 ATOM 2329 C CZ . ARG A 0 298 . -14.941 -1.067 -24.922 1.00 81.33 298 A 1 ATOM 2330 N N . PRO A 0 299 . -17.593 -2.879 -18.735 1.00 78.34 299 A 1 ATOM 2331 C CA . PRO A 0 299 . -18.967 -3.246 -19.044 1.00 78.34 299 A 1 ATOM 2332 C C . PRO A 0 299 . -19.181 -3.693 -20.484 1.00 78.34 299 A 1 ATOM 2333 C CB . PRO A 0 299 . -19.755 -1.955 -18.784 1.00 78.34 299 A 1 ATOM 2334 O O . PRO A 0 299 . -18.925 -2.940 -21.425 1.00 78.34 299 A 1 ATOM 2335 C CG . PRO A 0 299 . -19.099 -1.463 -17.507 1.00 78.34 299 A 1 ATOM 2336 C CD . PRO A 0 299 . -17.637 -1.703 -17.871 1.00 78.34 299 A 1 ATOM 2337 N N . ASN A 0 300 . -19.742 -4.886 -20.667 1.00 79.28 300 A 1 ATOM 2338 C CA . ASN A 0 300 . -20.511 -5.144 -21.872 1.00 79.28 300 A 1 ATOM 2339 C C . ASN A 0 300 . -21.855 -4.408 -21.761 1.00 79.28 300 A 1 ATOM 2340 C CB . ASN A 0 300 . -20.659 -6.648 -22.123 1.00 79.28 300 A 1 ATOM 2341 O O . ASN A 0 300 . -22.790 -4.854 -21.096 1.00 79.28 300 A 1 ATOM 2342 C CG . ASN A 0 300 . -21.388 -6.914 -23.430 1.00 79.28 300 A 1 ATOM 2343 N ND2 . ASN A 0 300 . -21.634 -8.162 -23.744 1.00 79.28 300 A 1 ATOM 2344 O OD1 . ASN A 0 300 . -21.752 -6.013 -24.180 1.00 79.28 300 A 1 ATOM 2345 N N . ILE A 0 301 . -21.930 -3.258 -22.426 1.00 70.70 301 A 1 ATOM 2346 C CA . ILE A 0 301 . -23.125 -2.405 -22.475 1.00 70.70 301 A 1 ATOM 2347 C C . ILE A 0 301 . -24.205 -2.939 -23.421 1.00 70.70 301 A 1 ATOM 2348 C CB . ILE A 0 301 . -22.729 -0.964 -22.859 1.00 70.70 301 A 1 ATOM 2349 O O . ILE A 0 301 . -25.327 -2.434 -23.436 1.00 70.70 301 A 1 ATOM 2350 C CG1 . ILE A 0 301 . -22.206 -0.833 -24.310 1.00 70.70 301 A 1 ATOM 2351 C CG2 . ILE A 0 301 . -21.690 -0.460 -21.855 1.00 70.70 301 A 1 ATOM 2352 C CD1 . ILE A 0 301 . -21.863 0.604 -24.726 1.00 70.70 301 A 1 ATOM 2353 N N . THR A 0 302 . -23.879 -3.931 -24.254 1.00 68.34 302 A 1 ATOM 2354 C CA . THR A 0 302 . -24.784 -4.411 -25.300 1.00 68.34 302 A 1 ATOM 2355 C C . THR A 0 302 . -25.771 -5.432 -24.729 1.00 68.34 302 A 1 ATOM 2356 C CB . THR A 0 302 . -24.044 -4.895 -26.563 1.00 68.34 302 A 1 ATOM 2357 O O . THR A 0 302 . -25.409 -6.534 -24.331 1.00 68.34 302 A 1 ATOM 2358 C CG2 . THR A 0 302 . -23.110 -3.819 -27.124 1.00 68.34 302 A 1 ATOM 2359 O OG1 . THR A 0 302 . -23.272 -6.055 -26.385 1.00 68.34 302 A 1 ATOM 2360 N N . GLY A 0 303 . -27.048 -5.043 -24.661 1.00 61.49 303 A 1 ATOM 2361 C CA . GLY A 0 303 . -28.160 -5.906 -24.234 1.00 61.49 303 A 1 ATOM 2362 C C . GLY A 0 303 . -28.514 -5.869 -22.741 1.00 61.49 303 A 1 ATOM 2363 O O . GLY A 0 303 . -29.582 -6.348 -22.370 1.00 61.49 303 A 1 ATOM 2364 N N . ALA A 0 304 . -27.685 -5.264 -21.888 1.00 58.68 304 A 1 ATOM 2365 C CA . ALA A 0 304 . -27.960 -5.112 -20.459 1.00 58.68 304 A 1 ATOM 2366 C C . ALA A 0 304 . -28.487 -3.691 -20.150 1.00 58.68 304 A 1 ATOM 2367 C CB . ALA A 0 304 . -26.678 -5.466 -19.701 1.00 58.68 304 A 1 ATOM 2368 O O . ALA A 0 304 . -27.705 -2.739 -20.174 1.00 58.68 304 A 1 ATOM 2369 N N . PRO A 0 305 . -29.787 -3.507 -19.833 1.00 55.72 305 A 1 ATOM 2370 C CA . PRO A 0 305 . -30.376 -2.174 -19.655 1.00 55.72 305 A 1 ATOM 2371 C C . PRO A 0 305 . -29.964 -1.473 -18.351 1.00 55.72 305 A 1 ATOM 2372 C CB . PRO A 0 305 . -31.894 -2.399 -19.709 1.00 55.72 305 A 1 ATOM 2373 O O . PRO A 0 305 . -30.248 -0.292 -18.187 1.00 55.72 305 A 1 ATOM 2374 C CG . PRO A 0 305 . -32.065 -3.831 -19.204 1.00 55.72 305 A 1 ATOM 2375 C CD . PRO A 0 305 . -30.822 -4.530 -19.748 1.00 55.72 305 A 1 ATOM 2376 N N . LYS A 0 306 . -29.343 -2.193 -17.408 1.00 62.18 306 A 1 ATOM 2377 C CA . LYS A 0 306 . -29.174 -1.763 -16.014 1.00 62.18 306 A 1 ATOM 2378 C C . LYS A 0 306 . -27.705 -1.483 -15.689 1.00 62.18 306 A 1 ATOM 2379 C CB . LYS A 0 306 . -29.761 -2.830 -15.085 1.00 62.18 306 A 1 ATOM 2380 O O . LYS A 0 306 . -26.927 -2.436 -15.628 1.00 62.18 306 A 1 ATOM 2381 C CG . LYS A 0 306 . -31.287 -2.736 -15.134 1.00 62.18 306 A 1 ATOM 2382 C CD . LYS A 0 306 . -31.950 -3.949 -14.494 1.00 62.18 306 A 1 ATOM 2383 C CE . LYS A 0 306 . -33.448 -3.781 -14.730 1.00 62.18 306 A 1 ATOM 2384 N NZ . LYS A 0 306 . -34.219 -4.833 -14.041 1.00 62.18 306 A 1 ATOM 2385 N N . PRO A 0 307 . -27.331 -0.227 -15.385 1.00 61.60 307 A 1 ATOM 2386 C CA . PRO A 0 307 . -25.941 0.190 -15.216 1.00 61.60 307 A 1 ATOM 2387 C C . PRO A 0 307 . -25.255 -0.407 -13.983 1.00 61.60 307 A 1 ATOM 2388 C CB . PRO A 0 307 . -25.997 1.722 -15.150 1.00 61.60 307 A 1 ATOM 2389 O O . PRO A 0 307 . -24.041 -0.315 -13.847 1.00 61.60 307 A 1 ATOM 2390 C CG . PRO A 0 307 . -27.364 1.999 -14.535 1.00 61.60 307 A 1 ATOM 2391 C CD . PRO A 0 307 . -28.215 0.911 -15.182 1.00 61.60 307 A 1 ATOM 2392 N N . HIS A 0 308 . -26.019 -0.972 -13.045 1.00 62.42 308 A 1 ATOM 2393 C CA . HIS A 0 308 . -25.493 -1.574 -11.818 1.00 62.42 308 A 1 ATOM 2394 C C . HIS A 0 308 . -25.117 -3.062 -12.009 1.00 62.42 308 A 1 ATOM 2395 C CB . HIS A 0 308 . -26.496 -1.283 -10.684 1.00 62.42 308 A 1 ATOM 2396 O O . HIS A 0 308 . -24.276 -3.588 -11.289 1.00 62.42 308 A 1 ATOM 2397 C CG . HIS A 0 308 . -27.853 -1.931 -10.836 1.00 62.42 308 A 1 ATOM 2398 C CD2 . HIS A 0 308 . -28.225 -3.115 -10.264 1.00 62.42 308 A 1 ATOM 2399 N ND1 . HIS A 0 308 . -28.956 -1.444 -11.511 1.00 62.42 308 A 1 ATOM 2400 C CE1 . HIS A 0 308 . -29.948 -2.344 -11.377 1.00 62.42 308 A 1 ATOM 2401 N NE2 . HIS A 0 308 . -29.538 -3.401 -10.657 1.00 62.42 308 A 1 ATOM 2402 N N . ARG A 0 309 . -25.665 -3.724 -13.045 1.00 67.89 309 A 1 ATOM 2403 C CA . ARG A 0 309 . -25.457 -5.151 -13.378 1.00 67.89 309 A 1 ATOM 2404 C C . ARG A 0 309 . -24.752 -5.361 -14.724 1.00 67.89 309 A 1 ATOM 2405 C CB . ARG A 0 309 . -26.798 -5.910 -13.314 1.00 67.89 309 A 1 ATOM 2406 O O . ARG A 0 309 . -25.013 -6.352 -15.405 1.00 67.89 309 A 1 ATOM 2407 C CG . ARG A 0 309 . -27.288 -6.114 -11.880 1.00 67.89 309 A 1 ATOM 2408 C CD . ARG A 0 309 . -28.702 -6.699 -11.886 1.00 67.89 309 A 1 ATOM 2409 N NE . ARG A 0 309 . -29.337 -6.641 -10.557 1.00 67.89 309 A 1 ATOM 2410 N NH1 . ARG A 0 309 . -30.862 -8.340 -10.849 1.00 67.89 309 A 1 ATOM 2411 N NH2 . ARG A 0 309 . -31.108 -6.973 -9.166 1.00 67.89 309 A 1 ATOM 2412 C CZ . ARG A 0 309 . -30.405 -7.321 -10.189 1.00 67.89 309 A 1 ATOM 2413 N N . TRP A 0 310 . -23.902 -4.430 -15.155 1.00 78.24 310 A 1 ATOM 2414 C CA . TRP A 0 310 . -23.120 -4.643 -16.373 1.00 78.24 310 A 1 ATOM 2415 C C . TRP A 0 310 . -21.999 -5.667 -16.138 1.00 78.24 310 A 1 ATOM 2416 C CB . TRP A 0 310 . -22.556 -3.333 -16.925 1.00 78.24 310 A 1 ATOM 2417 O O . TRP A 0 310 . -21.178 -5.461 -15.243 1.00 78.24 310 A 1 ATOM 2418 C CG . TRP A 0 310 . -23.518 -2.463 -17.683 1.00 78.24 310 A 1 ATOM 2419 C CD1 . TRP A 0 310 . -24.471 -2.919 -18.523 1.00 78.24 310 A 1 ATOM 2420 C CD2 . TRP A 0 310 . -23.625 -1.005 -17.735 1.00 78.24 310 A 1 ATOM 2421 C CE2 . TRP A 0 310 . -24.720 -0.665 -18.590 1.00 78.24 310 A 1 ATOM 2422 C CE3 . TRP A 0 310 . -22.935 0.067 -17.124 1.00 78.24 310 A 1 ATOM 2423 N NE1 . TRP A 0 310 . -25.202 -1.872 -19.038 1.00 78.24 310 A 1 ATOM 2424 C CH2 . TRP A 0 310 . -24.438 1.693 -18.167 1.00 78.24 310 A 1 ATOM 2425 C CZ2 . TRP A 0 310 . -25.129 0.656 -18.808 1.00 78.24 310 A 1 ATOM 2426 C CZ3 . TRP A 0 310 . -23.342 1.401 -17.331 1.00 78.24 310 A 1 ATOM 2427 N N . PRO A 0 311 . -21.919 -6.750 -16.935 1.00 83.75 311 A 1 ATOM 2428 C CA . PRO A 0 311 . -20.880 -7.750 -16.764 1.00 83.75 311 A 1 ATOM 2429 C C . PRO A 0 311 . -19.547 -7.252 -17.338 1.00 83.75 311 A 1 ATOM 2430 C CB . PRO A 0 311 . -21.423 -9.011 -17.439 1.00 83.75 311 A 1 ATOM 2431 O O . PRO A 0 311 . -19.478 -6.711 -18.446 1.00 83.75 311 A 1 ATOM 2432 C CG . PRO A 0 311 . -22.275 -8.454 -18.576 1.00 83.75 311 A 1 ATOM 2433 C CD . PRO A 0 311 . -22.842 -7.160 -17.989 1.00 83.75 311 A 1 ATOM 2434 N N . CYS A 0 312 . -18.474 -7.446 -16.575 1.00 86.33 312 A 1 ATOM 2435 C CA . CYS A 0 312 . -17.108 -7.099 -16.945 1.00 86.33 312 A 1 ATOM 2436 C C . CYS A 0 312 . -16.530 -8.210 -17.833 1.00 86.33 312 A 1 ATOM 2437 C CB . CYS A 0 312 . -16.307 -6.888 -15.660 1.00 86.33 312 A 1 ATOM 2438 O O . CYS A 0 312 . -15.958 -9.193 -17.353 1.00 86.33 312 A 1 ATOM 2439 S SG . CYS A 0 312 . -16.948 -5.600 -14.557 1.00 86.33 312 A 1 ATOM 2440 N N . GLU A 0 313 . -16.763 -8.081 -19.139 1.00 86.14 313 A 1 ATOM 2441 C CA . GLU A 0 313 . -16.424 -9.096 -20.154 1.00 86.14 313 A 1 ATOM 2442 C C . GLU A 0 313 . -15.784 -8.507 -21.417 1.00 86.14 313 A 1 ATOM 2443 C CB . GLU A 0 313 . -17.684 -9.893 -20.533 1.00 86.14 313 A 1 ATOM 2444 O O . GLU A 0 313 . -15.216 -9.245 -22.220 1.00 86.14 313 A 1 ATOM 2445 C CG . GLU A 0 313 . -18.223 -10.680 -19.333 1.00 86.14 313 A 1 ATOM 2446 C CD . GLU A 0 313 . -19.404 -11.594 -19.673 1.00 86.14 313 A 1 ATOM 2447 O OE1 . GLU A 0 313 . -19.522 -12.614 -18.954 1.00 86.14 313 A 1 ATOM 2448 O OE2 . GLU A 0 313 . -20.185 -11.256 -20.591 1.00 86.14 313 A 1 ATOM 2449 N N . THR A 0 314 . -15.836 -7.185 -21.595 1.00 85.26 314 A 1 ATOM 2450 C CA . THR A 0 314 . -15.224 -6.508 -22.745 1.00 85.26 314 A 1 ATOM 2451 C C . THR A 0 314 . -13.812 -6.069 -22.372 1.00 85.26 314 A 1 ATOM 2452 C CB . THR A 0 314 . -16.048 -5.291 -23.197 1.00 85.26 314 A 1 ATOM 2453 O O . THR A 0 314 . -13.613 -5.515 -21.293 1.00 85.26 314 A 1 ATOM 2454 C CG2 . THR A 0 314 . -15.765 -4.906 -24.647 1.00 85.26 314 A 1 ATOM 2455 O OG1 . THR A 0 314 . -17.433 -5.534 -23.116 1.00 85.26 314 A 1 ATOM 2456 N N . VAL A 0 315 . -12.832 -6.260 -23.255 1.00 84.53 315 A 1 ATOM 2457 C CA . VAL A 0 315 . -11.507 -5.633 -23.099 1.00 84.53 315 A 1 ATOM 2458 C C . VAL A 0 315 . -11.641 -4.113 -23.265 1.00 84.53 315 A 1 ATOM 2459 C CB . VAL A 0 315 . -10.481 -6.249 -24.073 1.00 84.53 315 A 1 ATOM 2460 O O . VAL A 0 315 . -12.475 -3.632 -24.038 1.00 84.53 315 A 1 ATOM 2461 C CG1 . VAL A 0 315 . -9.125 -5.536 -24.042 1.00 84.53 315 A 1 ATOM 2462 C CG2 . VAL A 0 315 . -10.238 -7.723 -23.712 1.00 84.53 315 A 1 ATOM 2463 N N . SER A 0 316 . -10.860 -3.352 -22.502 1.00 82.03 316 A 1 ATOM 2464 C CA . SER A 0 316 . -10.805 -1.894 -22.604 1.00 82.03 316 A 1 ATOM 2465 C C . SER A 0 316 . -9.755 -1.452 -23.628 1.00 82.03 316 A 1 ATOM 2466 C CB . SER A 0 316 . -10.585 -1.269 -21.228 1.00 82.03 316 A 1 ATOM 2467 O O . SER A 0 316 . -8.627 -1.948 -23.628 1.00 82.03 316 A 1 ATOM 2468 O OG . SER A 0 316 . -11.165 0.013 -21.220 1.00 82.03 316 A 1 ATOM 2469 N N . ASP A 0 317 . -10.143 -0.538 -24.518 1.00 79.23 317 A 1 ATOM 2470 C CA . ASP A 0 317 . -9.356 -0.107 -25.677 1.00 79.23 317 A 1 ATOM 2471 C C . ASP A 0 317 . -8.837 1.324 -25.470 1.00 79.23 317 A 1 ATOM 2472 C CB . ASP A 0 317 . -10.192 -0.226 -26.964 1.00 79.23 317 A 1 ATOM 2473 O O . ASP A 0 317 . -9.455 2.302 -25.894 1.00 79.23 317 A 1 ATOM 2474 C CG . ASP A 0 317 . -10.472 -1.674 -27.372 1.00 79.23 317 A 1 ATOM 2475 O OD1 . ASP A 0 317 . -9.486 -2.390 -27.660 1.00 79.23 317 A 1 ATOM 2476 O OD2 . ASP A 0 317 . -11.676 -2.033 -27.434 1.00 79.23 317 A 1 ATOM 2477 N N . GLY A 0 318 . -7.683 1.448 -24.811 1.00 82.61 318 A 1 ATOM 2478 C CA . GLY A 0 318 . -7.080 2.747 -24.505 1.00 82.61 318 A 1 ATOM 2479 C C . GLY A 0 318 . -6.808 3.627 -25.736 1.00 82.61 318 A 1 ATOM 2480 O O . GLY A 0 318 . -6.430 3.148 -26.810 1.00 82.61 318 A 1 ATOM 2481 N N . TRP A 0 319 . -6.958 4.940 -25.562 1.00 82.97 319 A 1 ATOM 2482 C CA . TRP A 0 319 . -6.765 5.962 -26.593 1.00 82.97 319 A 1 ATOM 2483 C C . TRP A 0 319 . -5.575 6.874 -26.280 1.00 82.97 319 A 1 ATOM 2484 C CB . TRP A 0 319 . -8.063 6.763 -26.783 1.00 82.97 319 A 1 ATOM 2485 O O . TRP A 0 319 . -5.242 7.130 -25.123 1.00 82.97 319 A 1 ATOM 2486 C CG . TRP A 0 319 . -8.544 7.502 -25.571 1.00 82.97 319 A 1 ATOM 2487 C CD1 . TRP A 0 319 . -8.213 8.771 -25.236 1.00 82.97 319 A 1 ATOM 2488 C CD2 . TRP A 0 319 . -9.354 6.993 -24.464 1.00 82.97 319 A 1 ATOM 2489 C CE2 . TRP A 0 319 . -9.446 8.013 -23.471 1.00 82.97 319 A 1 ATOM 2490 C CE3 . TRP A 0 319 . -9.979 5.761 -24.174 1.00 82.97 319 A 1 ATOM 2491 N NE1 . TRP A 0 319 . -8.782 9.092 -24.018 1.00 82.97 319 A 1 ATOM 2492 C CH2 . TRP A 0 319 . -10.674 6.565 -21.972 1.00 82.97 319 A 1 ATOM 2493 C CZ2 . TRP A 0 319 . -10.072 7.808 -22.232 1.00 82.97 319 A 1 ATOM 2494 C CZ3 . TRP A 0 319 . -10.640 5.554 -22.948 1.00 82.97 319 A 1 ATOM 2495 N N . SER A 0 320 . -4.945 7.406 -27.327 1.00 84.39 320 A 1 ATOM 2496 C CA . SER A 0 320 . -3.823 8.343 -27.234 1.00 84.39 320 A 1 ATOM 2497 C C . SER A 0 320 . -4.235 9.797 -27.510 1.00 84.39 320 A 1 ATOM 2498 C CB . SER A 0 320 . -2.635 7.870 -28.083 1.00 84.39 320 A 1 ATOM 2499 O O . SER A 0 320 . -5.207 10.067 -28.219 1.00 84.39 320 A 1 ATOM 2500 O OG . SER A 0 320 . -3.024 7.393 -29.356 1.00 84.39 320 A 1 ATOM 2501 N N . THR A 0 321 . -3.517 10.749 -26.908 1.00 81.27 321 A 1 ATOM 2502 C CA . THR A 0 321 . -3.846 12.188 -26.888 1.00 81.27 321 A 1 ATOM 2503 C C . THR A 0 321 . -3.100 13.024 -27.939 1.00 81.27 321 A 1 ATOM 2504 C CB . THR A 0 321 . -3.541 12.766 -25.494 1.00 81.27 321 A 1 ATOM 2505 O O . THR A 0 321 . -1.875 12.942 -28.074 1.00 81.27 321 A 1 ATOM 2506 C CG2 . THR A 0 321 . -4.422 12.159 -24.403 1.00 81.27 321 A 1 ATOM 2507 O OG1 . THR A 0 321 . -2.203 12.485 -25.149 1.00 81.27 321 A 1 ATOM 2508 N N . THR A 0 322 . -3.804 13.924 -28.641 1.00 69.02 322 A 1 ATOM 2509 C CA . THR A 0 322 . -3.208 14.809 -29.669 1.00 69.02 322 A 1 ATOM 2510 C C . THR A 0 322 . -3.033 16.270 -29.225 1.00 69.02 322 A 1 ATOM 2511 C CB . THR A 0 322 . -3.930 14.717 -31.027 1.00 69.02 322 A 1 ATOM 2512 O O . THR A 0 322 . -3.313 17.183 -30.000 1.00 69.02 322 A 1 ATOM 2513 C CG2 . THR A 0 322 . -4.141 13.286 -31.512 1.00 69.02 322 A 1 ATOM 2514 O OG1 . THR A 0 322 . -5.176 15.365 -31.006 1.00 69.02 322 A 1 ATOM 2515 N N . ASN A 0 323 . -2.583 16.518 -27.988 1.00 62.69 323 A 1 ATOM 2516 C CA . ASN A 0 323 . -2.461 17.855 -27.362 1.00 62.69 323 A 1 ATOM 2517 C C . ASN A 0 323 . -3.770 18.651 -27.174 1.00 62.69 323 A 1 ATOM 2518 C CB . ASN A 0 323 . -1.393 18.718 -28.080 1.00 62.69 323 A 1 ATOM 2519 O O . ASN A 0 323 . -3.713 19.797 -26.728 1.00 62.69 323 A 1 ATOM 2520 C CG . ASN A 0 323 . 0.027 18.275 -27.843 1.00 62.69 323 A 1 ATOM 2521 N ND2 . ASN A 0 323 . 0.977 18.845 -28.548 1.00 62.69 323 A 1 ATOM 2522 O OD1 . ASN A 0 323 . 0.320 17.447 -27.009 1.00 62.69 323 A 1 ATOM 2523 N N . THR A 0 324 . -4.939 18.095 -27.490 1.00 54.19 324 A 1 ATOM 2524 C CA . THR A 0 324 . -6.219 18.760 -27.220 1.00 54.19 324 A 1 ATOM 2525 C C . THR A 0 324 . -6.560 18.693 -25.735 1.00 54.19 324 A 1 ATOM 2526 C CB . THR A 0 324 . -7.367 18.166 -28.048 1.00 54.19 324 A 1 ATOM 2527 O O . THR A 0 324 . -6.374 17.666 -25.083 1.00 54.19 324 A 1 ATOM 2528 C CG2 . THR A 0 324 . -7.241 18.555 -29.521 1.00 54.19 324 A 1 ATOM 2529 O OG1 . THR A 0 324 . -7.346 16.761 -27.989 1.00 54.19 324 A 1 ATOM 2530 N N . VAL A 0 325 . -7.098 19.791 -25.203 1.00 59.23 325 A 1 ATOM 2531 C CA . VAL A 0 325 . -7.792 19.767 -23.915 1.00 59.23 325 A 1 ATOM 2532 C C . VAL A 0 325 . -9.161 19.135 -24.142 1.00 59.23 325 A 1 ATOM 2533 C CB . VAL A 0 325 . -7.924 21.180 -23.312 1.00 59.23 325 A 1 ATOM 2534 O O . VAL A 0 325 . -9.939 19.623 -24.961 1.00 59.23 325 A 1 ATOM 2535 C CG1 . VAL A 0 325 . -8.715 21.156 -22.001 1.00 59.23 325 A 1 ATOM 2536 C CG2 . VAL A 0 325 . -6.541 21.772 -23.011 1.00 59.23 325 A 1 ATOM 2537 N N . TYR A 0 326 . -9.458 18.060 -23.415 1.00 57.52 326 A 1 ATOM 2538 C CA . TYR A 0 326 . -10.825 17.564 -23.295 1.00 57.52 326 A 1 ATOM 2539 C C . TYR A 0 326 . -11.556 18.426 -22.277 1.00 57.52 326 A 1 ATOM 2540 C CB . TYR A 0 326 . -10.846 16.091 -22.864 1.00 57.52 326 A 1 ATOM 2541 O O . TYR A 0 326 . -11.273 18.305 -21.086 1.00 57.52 326 A 1 ATOM 2542 C CG . TYR A 0 326 . -9.993 15.213 -23.743 1.00 57.52 326 A 1 ATOM 2543 C CD1 . TYR A 0 326 . -10.444 14.856 -25.025 1.00 57.52 326 A 1 ATOM 2544 C CD2 . TYR A 0 326 . -8.701 14.858 -23.317 1.00 57.52 326 A 1 ATOM 2545 C CE1 . TYR A 0 326 . -9.592 14.148 -25.887 1.00 57.52 326 A 1 ATOM 2546 C CE2 . TYR A 0 326 . -7.849 14.143 -24.172 1.00 57.52 326 A 1 ATOM 2547 O OH . TYR A 0 326 . -7.482 13.094 -26.290 1.00 57.52 326 A 1 ATOM 2548 C CZ . TYR A 0 326 . -8.297 13.789 -25.462 1.00 57.52 326 A 1 ATOM 2549 N N . ASN A 0 327 . -12.484 19.255 -22.748 1.00 55.54 327 A 1 ATOM 2550 C CA . ASN A 0 327 . -13.537 19.787 -21.894 1.00 55.54 327 A 1 ATOM 2551 C C . ASN A 0 327 . -14.628 18.725 -21.753 1.00 55.54 327 A 1 ATOM 2552 C CB . ASN A 0 327 . -14.099 21.111 -22.436 1.00 55.54 327 A 1 ATOM 2553 O O . ASN A 0 327 . -14.939 18.020 -22.715 1.00 55.54 327 A 1 ATOM 2554 C CG . ASN A 0 327 . -13.160 22.295 -22.280 1.00 55.54 327 A 1 ATOM 2555 N ND2 . ASN A 0 327 . -13.701 23.484 -22.179 1.00 55.54 327 A 1 ATOM 2556 O OD1 . ASN A 0 327 . -11.945 22.196 -22.258 1.00 55.54 327 A 1 ATOM 2557 N N . ALA A 0 328 . -15.214 18.636 -20.565 1.00 56.83 328 A 1 ATOM 2558 C CA . ALA A 0 328 . -16.432 17.878 -20.325 1.00 56.83 328 A 1 ATOM 2559 C C . ALA A 0 328 . -17.272 18.572 -19.253 1.00 56.83 328 A 1 ATOM 2560 C CB . ALA A 0 328 . -16.069 16.437 -19.958 1.00 56.83 328 A 1 ATOM 2561 O O . ALA A 0 328 . -16.717 19.202 -18.354 1.00 56.83 328 A 1 ATOM 2562 N N . LEU A 0 329 . -18.596 18.462 -19.376 1.00 59.84 329 A 1 ATOM 2563 C CA . LEU A 0 329 . -19.578 19.181 -18.562 1.00 59.84 329 A 1 ATOM 2564 C C . LEU A 0 329 . -20.448 18.198 -17.768 1.00 59.84 329 A 1 ATOM 2565 C CB . LEU A 0 329 . -20.448 20.053 -19.494 1.00 59.84 329 A 1 ATOM 2566 O O . LEU A 0 329 . -21.194 17.422 -18.366 1.00 59.84 329 A 1 ATOM 2567 C CG . LEU A 0 329 . -19.717 21.240 -20.152 1.00 59.84 329 A 1 ATOM 2568 C CD1 . LEU A 0 329 . -20.568 21.804 -21.292 1.00 59.84 329 A 1 ATOM 2569 C CD2 . LEU A 0 329 . -19.455 22.368 -19.152 1.00 59.84 329 A 1 ATOM 2570 N N . PHE A 0 330 . -20.397 18.261 -16.434 1.00 61.01 330 A 1 ATOM 2571 C CA . PHE A 0 330 . -21.385 17.613 -15.556 1.00 61.01 330 A 1 ATOM 2572 C C . PHE A 0 330 . -22.578 18.543 -15.345 1.00 61.01 330 A 1 ATOM 2573 C CB . PHE A 0 330 . -20.781 17.303 -14.179 1.00 61.01 330 A 1 ATOM 2574 O O . PHE A 0 330 . -22.363 19.697 -14.997 1.00 61.01 330 A 1 ATOM 2575 C CG . PHE A 0 330 . -19.593 16.372 -14.184 1.00 61.01 330 A 1 ATOM 2576 C CD1 . PHE A 0 330 . -19.742 15.040 -14.609 1.00 61.01 330 A 1 ATOM 2577 C CD2 . PHE A 0 330 . -18.341 16.834 -13.743 1.00 61.01 330 A 1 ATOM 2578 C CE1 . PHE A 0 330 . -18.638 14.173 -14.597 1.00 61.01 330 A 1 ATOM 2579 C CE2 . PHE A 0 330 . -17.240 15.968 -13.722 1.00 61.01 330 A 1 ATOM 2580 C CZ . PHE A 0 330 . -17.391 14.642 -14.150 1.00 61.01 330 A 1 ATOM 2581 N N . THR A 0 331 . -23.822 18.078 -15.489 1.00 56.53 331 A 1 ATOM 2582 C CA . THR A 0 331 . -24.985 18.978 -15.349 1.00 56.53 331 A 1 ATOM 2583 C C . THR A 0 331 . -25.244 19.401 -13.898 1.00 56.53 331 A 1 ATOM 2584 C CB . THR A 0 331 . -26.255 18.397 -15.988 1.00 56.53 331 A 1 ATOM 2585 O O . THR A 0 331 . -25.340 20.594 -13.628 1.00 56.53 331 A 1 ATOM 2586 C CG2 . THR A 0 331 . -26.046 18.035 -17.462 1.00 56.53 331 A 1 ATOM 2587 O OG1 . THR A 0 331 . -26.683 17.245 -15.299 1.00 56.53 331 A 1 ATOM 2588 N N . ASP A 0 332 . -25.323 18.442 -12.963 1.00 55.41 332 A 1 ATOM 2589 C CA . ASP A 0 332 . -25.846 18.689 -11.603 1.00 55.41 332 A 1 ATOM 2590 C C . ASP A 0 332 . -25.090 17.978 -10.468 1.00 55.41 332 A 1 ATOM 2591 C CB . ASP A 0 332 . -27.308 18.225 -11.544 1.00 55.41 332 A 1 ATOM 2592 O O . ASP A 0 332 . -24.980 18.511 -9.358 1.00 55.41 332 A 1 ATOM 2593 C CG . ASP A 0 332 . -28.196 18.990 -12.520 1.00 55.41 332 A 1 ATOM 2594 O OD1 . ASP A 0 332 . -28.640 20.093 -12.138 1.00 55.41 332 A 1 ATOM 2595 O OD2 . ASP A 0 332 . -28.407 18.443 -13.628 1.00 55.41 332 A 1 ATOM 2596 N N . LYS A 0 333 . -24.596 16.753 -10.703 1.00 62.09 333 A 1 ATOM 2597 C CA . LYS A 0 333 . -24.064 15.884 -9.642 1.00 62.09 333 A 1 ATOM 2598 C C . LYS A 0 333 . -22.540 15.883 -9.590 1.00 62.09 333 A 1 ATOM 2599 C CB . LYS A 0 333 . -24.626 14.457 -9.750 1.00 62.09 333 A 1 ATOM 2600 O O . LYS A 0 333 . -21.878 15.325 -10.458 1.00 62.09 333 A 1 ATOM 2601 C CG . LYS A 0 333 . -26.098 14.398 -9.306 1.00 62.09 333 A 1 ATOM 2602 C CD . LYS A 0 333 . -26.537 12.952 -9.040 1.00 62.09 333 A 1 ATOM 2603 C CE . LYS A 0 333 . -27.892 12.927 -8.320 1.00 62.09 333 A 1 ATOM 2604 N NZ . LYS A 0 333 . -28.106 11.631 -7.626 1.00 62.09 333 A 1 ATOM 2605 N N . VAL A 0 334 . -22.011 16.419 -8.492 1.00 68.93 334 A 1 ATOM 2606 C CA . VAL A 0 334 . -20.614 16.240 -8.080 1.00 68.93 334 A 1 ATOM 2607 C C . VAL A 0 334 . -20.361 14.745 -7.792 1.00 68.93 334 A 1 ATOM 2608 C CB . VAL A 0 334 . -20.302 17.105 -6.841 1.00 68.93 334 A 1 ATOM 2609 O O . VAL A 0 334 . -21.158 14.123 -7.076 1.00 68.93 334 A 1 ATOM 2610 C CG1 . VAL A 0 334 . -18.854 16.971 -6.367 1.00 68.93 334 A 1 ATOM 2611 C CG2 . VAL A 0 334 . -20.549 18.594 -7.125 1.00 68.93 334 A 1 ATOM 2612 N N . PRO A 0 335 . -19.297 14.146 -8.349 1.00 75.27 335 A 1 ATOM 2613 C CA . PRO A 0 335 . -18.865 12.802 -8.007 1.00 75.27 335 A 1 ATOM 2614 C C . PRO A 0 335 . -17.992 12.785 -6.755 1.00 75.27 335 A 1 ATOM 2615 C CB . PRO A 0 335 . -18.103 12.338 -9.233 1.00 75.27 335 A 1 ATOM 2616 O O . PRO A 0 335 . -17.435 13.807 -6.373 1.00 75.27 335 A 1 ATOM 2617 C CG . PRO A 0 335 . -17.425 13.604 -9.747 1.00 75.27 335 A 1 ATOM 2618 C CD . PRO A 0 335 . -18.415 14.703 -9.361 1.00 75.27 335 A 1 ATOM 2619 N N . ASN A 0 336 . -17.859 11.615 -6.131 1.00 78.47 336 A 1 ATOM 2620 C CA . ASN A 0 336 . -17.036 11.447 -4.928 1.00 78.47 336 A 1 ATOM 2621 C C . ASN A 0 336 . -15.767 10.634 -5.196 1.00 78.47 336 A 1 ATOM 2622 C CB . ASN A 0 336 . -17.857 10.819 -3.792 1.00 78.47 336 A 1 ATOM 2623 O O . ASN A 0 336 . -14.815 10.745 -4.434 1.00 78.47 336 A 1 ATOM 2624 C CG . ASN A 0 336 . -19.181 11.515 -3.561 1.00 78.47 336 A 1 ATOM 2625 N ND2 . ASN A 0 336 . -20.224 11.021 -4.188 1.00 78.47 336 A 1 ATOM 2626 O OD1 . ASN A 0 336 . -19.320 12.477 -2.825 1.00 78.47 336 A 1 ATOM 2627 N N . ARG A 0 337 . -15.733 9.822 -6.261 1.00 85.04 337 A 1 ATOM 2628 C CA . ARG A 0 337 . -14.561 9.026 -6.651 1.00 85.04 337 A 1 ATOM 2629 C C . ARG A 0 337 . -14.346 9.080 -8.164 1.00 85.04 337 A 1 ATOM 2630 C CB . ARG A 0 337 . -14.681 7.613 -6.041 1.00 85.04 337 A 1 ATOM 2631 O O . ARG A 0 337 . -15.305 9.070 -8.935 1.00 85.04 337 A 1 ATOM 2632 C CG . ARG A 0 337 . -13.618 6.575 -6.433 1.00 85.04 337 A 1 ATOM 2633 C CD . ARG A 0 337 . -13.839 5.304 -5.588 1.00 85.04 337 A 1 ATOM 2634 N NE . ARG A 0 337 . -13.161 4.127 -6.158 1.00 85.04 337 A 1 ATOM 2635 N NH1 . ARG A 0 337 . -14.900 3.240 -7.337 1.00 85.04 337 A 1 ATOM 2636 N NH2 . ARG A 0 337 . -12.874 2.373 -7.585 1.00 85.04 337 A 1 ATOM 2637 C CZ . ARG A 0 337 . -13.643 3.246 -7.012 1.00 85.04 337 A 1 ATOM 2638 N N . LEU A 0 338 . -13.080 9.175 -8.557 1.00 85.95 338 A 1 ATOM 2639 C CA . LEU A 0 338 . -12.570 9.207 -9.928 1.00 85.95 338 A 1 ATOM 2640 C C . LEU A 0 338 . -11.495 8.123 -10.058 1.00 85.95 338 A 1 ATOM 2641 C CB . LEU A 0 338 . -11.978 10.607 -10.196 1.00 85.95 338 A 1 ATOM 2642 O O . LEU A 0 338 . -10.583 8.078 -9.233 1.00 85.95 338 A 1 ATOM 2643 C CG . LEU A 0 338 . -11.196 10.751 -11.521 1.00 85.95 338 A 1 ATOM 2644 C CD1 . LEU A 0 338 . -12.117 10.791 -12.740 1.00 85.95 338 A 1 ATOM 2645 C CD2 . LEU A 0 338 . -10.379 12.039 -11.496 1.00 85.95 338 A 1 ATOM 2646 N N . ARG A 0 339 . -11.563 7.310 -11.112 1.00 88.19 339 A 1 ATOM 2647 C CA . ARG A 0 339 . -10.527 6.339 -11.500 1.00 88.19 339 A 1 ATOM 2648 C C . ARG A 0 339 . -10.111 6.613 -12.947 1.00 88.19 339 A 1 ATOM 2649 C CB . ARG A 0 339 . -11.054 4.917 -11.236 1.00 88.19 339 A 1 ATOM 2650 O O . ARG A 0 339 . -10.966 6.940 -13.767 1.00 88.19 339 A 1 ATOM 2651 C CG . ARG A 0 339 . -10.091 3.738 -11.494 1.00 88.19 339 A 1 ATOM 2652 C CD . ARG A 0 339 . -10.839 2.439 -11.129 1.00 88.19 339 A 1 ATOM 2653 N NE . ARG A 0 339 . -10.040 1.196 -11.251 1.00 88.19 339 A 1 ATOM 2654 N NH1 . ARG A 0 339 . -11.556 -0.100 -12.429 1.00 88.19 339 A 1 ATOM 2655 N NH2 . ARG A 0 339 . -9.910 -1.092 -11.375 1.00 88.19 339 A 1 ATOM 2656 C CZ . ARG A 0 339 . -10.487 0.028 -11.696 1.00 88.19 339 A 1 ATOM 2657 N N . LEU A 0 340 . -8.819 6.549 -13.256 1.00 88.30 340 A 1 ATOM 2658 C CA . LEU A 0 340 . -8.279 6.787 -14.599 1.00 88.30 340 A 1 ATOM 2659 C C . LEU A 0 340 . -6.944 6.056 -14.768 1.00 88.30 340 A 1 ATOM 2660 C CB . LEU A 0 340 . -8.108 8.311 -14.798 1.00 88.30 340 A 1 ATOM 2661 O O . LEU A 0 340 . -5.989 6.359 -14.055 1.00 88.30 340 A 1 ATOM 2662 C CG . LEU A 0 340 . -7.490 8.738 -16.145 1.00 88.30 340 A 1 ATOM 2663 C CD1 . LEU A 0 340 . -8.371 8.361 -17.336 1.00 88.30 340 A 1 ATOM 2664 C CD2 . LEU A 0 340 . -7.307 10.258 -16.165 1.00 88.30 340 A 1 ATOM 2665 N N . SER A 0 341 . -6.827 5.157 -15.744 1.00 91.01 341 A 1 ATOM 2666 C CA . SER A 0 341 . -5.511 4.644 -16.135 1.00 91.01 341 A 1 ATOM 2667 C C . SER A 0 341 . -4.792 5.619 -17.067 1.00 91.01 341 A 1 ATOM 2668 C CB . SER A 0 341 . -5.596 3.281 -16.803 1.00 91.01 341 A 1 ATOM 2669 O O . SER A 0 341 . -5.357 6.094 -18.053 1.00 91.01 341 A 1 ATOM 2670 O OG . SER A 0 341 . -5.888 2.236 -15.882 1.00 91.01 341 A 1 ATOM 2671 N N . VAL A 0 342 . -3.511 5.864 -16.790 1.00 92.14 342 A 1 ATOM 2672 C CA . VAL A 0 342 . -2.618 6.710 -17.590 1.00 92.14 342 A 1 ATOM 2673 C C . VAL A 0 342 . -1.336 5.947 -17.909 1.00 92.14 342 A 1 ATOM 2674 C CB . VAL A 0 342 . -2.283 8.033 -16.871 1.00 92.14 342 A 1 ATOM 2675 O O . VAL A 0 342 . -0.811 5.215 -17.073 1.00 92.14 342 A 1 ATOM 2676 C CG1 . VAL A 0 342 . -1.513 8.996 -17.790 1.00 92.14 342 A 1 ATOM 2677 C CG2 . VAL A 0 342 . -3.531 8.775 -16.378 1.00 92.14 342 A 1 ATOM 2678 N N . ARG A 0 343 . -0.800 6.139 -19.115 1.00 91.36 343 A 1 ATOM 2679 C CA . ARG A 0 343 . 0.493 5.597 -19.546 1.00 91.36 343 A 1 ATOM 2680 C C . ARG A 0 343 . 1.249 6.624 -20.369 1.00 91.36 343 A 1 ATOM 2681 C CB . ARG A 0 343 . 0.222 4.309 -20.319 1.00 91.36 343 A 1 ATOM 2682 O O . ARG A 0 343 . 0.755 7.084 -21.400 1.00 91.36 343 A 1 ATOM 2683 C CG . ARG A 0 343 . 1.473 3.662 -20.917 1.00 91.36 343 A 1 ATOM 2684 C CD . ARG A 0 343 . 1.022 2.393 -21.632 1.00 91.36 343 A 1 ATOM 2685 N NE . ARG A 0 343 . 2.094 1.399 -21.728 1.00 91.36 343 A 1 ATOM 2686 N NH1 . ARG A 0 343 . 1.042 0.054 -23.259 1.00 91.36 343 A 1 ATOM 2687 N NH2 . ARG A 0 343 . 2.944 -0.609 -22.385 1.00 91.36 343 A 1 ATOM 2688 C CZ . ARG A 0 343 . 2.022 0.297 -22.442 1.00 91.36 343 A 1 ATOM 2689 N N . THR A 0 344 . 2.440 7.008 -19.920 1.00 91.95 344 A 1 ATOM 2690 C CA . THR A 0 344 . 3.183 8.109 -20.543 1.00 91.95 344 A 1 ATOM 2691 C C . THR A 0 344 . 4.698 8.004 -20.374 1.00 91.95 344 A 1 ATOM 2692 C CB . THR A 0 344 . 2.669 9.454 -20.009 1.00 91.95 344 A 1 ATOM 2693 O O . THR A 0 344 . 5.204 7.277 -19.525 1.00 91.95 344 A 1 ATOM 2694 C CG2 . THR A 0 344 . 3.137 9.783 -18.595 1.00 91.95 344 A 1 ATOM 2695 O OG1 . THR A 0 344 . 3.106 10.474 -20.876 1.00 91.95 344 A 1 ATOM 2696 N N . ARG A 0 345 . 5.419 8.784 -21.186 1.00 90.58 345 A 1 ATOM 2697 C CA . ARG A 0 345 . 6.821 9.182 -20.967 1.00 90.58 345 A 1 ATOM 2698 C C . ARG A 0 345 . 6.958 10.687 -20.686 1.00 90.58 345 A 1 ATOM 2699 C CB . ARG A 0 345 . 7.685 8.753 -22.167 1.00 90.58 345 A 1 ATOM 2700 O O . ARG A 0 345 . 8.059 11.168 -20.433 1.00 90.58 345 A 1 ATOM 2701 C CG . ARG A 0 345 . 7.796 7.233 -22.369 1.00 90.58 345 A 1 ATOM 2702 C CD . ARG A 0 345 . 8.525 6.520 -21.222 1.00 90.58 345 A 1 ATOM 2703 N NE . ARG A 0 345 . 8.794 5.121 -21.588 1.00 90.58 345 A 1 ATOM 2704 N NH1 . ARG A 0 345 . 10.409 4.547 -20.025 1.00 90.58 345 A 1 ATOM 2705 N NH2 . ARG A 0 345 . 9.727 3.085 -21.517 1.00 90.58 345 A 1 ATOM 2706 C CZ . ARG A 0 345 . 9.638 4.276 -21.032 1.00 90.58 345 A 1 ATOM 2707 N N . THR A 0 346 . 5.859 11.445 -20.724 1.00 92.43 346 A 1 ATOM 2708 C CA . THR A 0 346 . 5.846 12.882 -20.435 1.00 92.43 346 A 1 ATOM 2709 C C . THR A 0 346 . 6.072 13.098 -18.944 1.00 92.43 346 A 1 ATOM 2710 C CB . THR A 0 346 . 4.530 13.533 -20.893 1.00 92.43 346 A 1 ATOM 2711 O O . THR A 0 346 . 5.289 12.634 -18.120 1.00 92.43 346 A 1 ATOM 2712 C CG2 . THR A 0 346 . 4.511 15.041 -20.651 1.00 92.43 346 A 1 ATOM 2713 O OG1 . THR A 0 346 . 4.403 13.367 -22.285 1.00 92.43 346 A 1 ATOM 2714 N N . GLN A 0 347 . 7.155 13.790 -18.589 1.00 93.15 347 A 1 ATOM 2715 C CA . GLN A 0 347 . 7.562 13.992 -17.193 1.00 93.15 347 A 1 ATOM 2716 C C . GLN A 0 347 . 6.703 15.014 -16.440 1.00 93.15 347 A 1 ATOM 2717 C CB . GLN A 0 347 . 9.039 14.396 -17.152 1.00 93.15 347 A 1 ATOM 2718 O O . GLN A 0 347 . 6.551 14.885 -15.230 1.00 93.15 347 A 1 ATOM 2719 C CG . GLN A 0 347 . 9.959 13.215 -17.496 1.00 93.15 347 A 1 ATOM 2720 C CD . GLN A 0 347 . 11.438 13.584 -17.431 1.00 93.15 347 A 1 ATOM 2721 N NE2 . GLN A 0 347 . 12.326 12.617 -17.480 1.00 93.15 347 A 1 ATOM 2722 O OE1 . GLN A 0 347 . 11.833 14.733 -17.351 1.00 93.15 347 A 1 ATOM 2723 N N . THR A 0 348 . 6.136 16.007 -17.129 1.00 95.14 348 A 1 ATOM 2724 C CA . THR A 0 348 . 5.338 17.065 -16.493 1.00 95.14 348 A 1 ATOM 2725 C C . THR A 0 348 . 4.084 17.356 -17.310 1.00 95.14 348 A 1 ATOM 2726 C CB . THR A 0 348 . 6.180 18.330 -16.262 1.00 95.14 348 A 1 ATOM 2727 O O . THR A 0 348 . 4.187 17.764 -18.466 1.00 95.14 348 A 1 ATOM 2728 C CG2 . THR A 0 348 . 5.398 19.449 -15.574 1.00 95.14 348 A 1 ATOM 2729 O OG1 . THR A 0 348 . 7.266 18.015 -15.412 1.00 95.14 348 A 1 ATOM 2730 N N . PHE A 0 349 . 2.909 17.114 -16.726 1.00 93.01 349 A 1 ATOM 2731 C CA . PHE A 0 349 . 1.595 17.305 -17.352 1.00 93.01 349 A 1 ATOM 2732 C C . PHE A 0 349 . 0.465 17.329 -16.307 1.00 93.01 349 A 1 ATOM 2733 C CB . PHE A 0 349 . 1.336 16.204 -18.397 1.00 93.01 349 A 1 ATOM 2734 O O . PHE A 0 349 . 0.670 17.038 -15.130 1.00 93.01 349 A 1 ATOM 2735 C CG . PHE A 0 349 . 1.080 14.812 -17.848 1.00 93.01 349 A 1 ATOM 2736 C CD1 . PHE A 0 349 . 2.149 14.032 -17.370 1.00 93.01 349 A 1 ATOM 2737 C CD2 . PHE A 0 349 . -0.226 14.282 -17.843 1.00 93.01 349 A 1 ATOM 2738 C CE1 . PHE A 0 349 . 1.910 12.744 -16.866 1.00 93.01 349 A 1 ATOM 2739 C CE2 . PHE A 0 349 . -0.455 12.973 -17.387 1.00 93.01 349 A 1 ATOM 2740 C CZ . PHE A 0 349 . 0.611 12.209 -16.880 1.00 93.01 349 A 1 ATOM 2741 N N . MET A 0 350 . -0.752 17.662 -16.734 1.00 91.46 350 A 1 ATOM 2742 C CA . MET A 0 350 . -1.956 17.638 -15.901 1.00 91.46 350 A 1 ATOM 2743 C C . MET A 0 350 . -2.801 16.412 -16.257 1.00 91.46 350 A 1 ATOM 2744 C CB . MET A 0 350 . -2.688 18.965 -16.114 1.00 91.46 350 A 1 ATOM 2745 O O . MET A 0 350 . -3.346 16.343 -17.355 1.00 91.46 350 A 1 ATOM 2746 C CG . MET A 0 350 . -4.015 19.088 -15.362 1.00 91.46 350 A 1 ATOM 2747 S SD . MET A 0 350 . -4.771 20.725 -15.566 1.00 91.46 350 A 1 ATOM 2748 C CE . MET A 0 350 . -3.737 21.705 -14.443 1.00 91.46 350 A 1 ATOM 2749 N N . VAL A 0 351 . -2.915 15.450 -15.339 1.00 90.98 351 A 1 ATOM 2750 C CA . VAL A 0 351 . -3.709 14.220 -15.520 1.00 90.98 351 A 1 ATOM 2751 C C . VAL A 0 351 . -5.198 14.558 -15.587 1.00 90.98 351 A 1 ATOM 2752 C CB . VAL A 0 351 . -3.429 13.229 -14.369 1.00 90.98 351 A 1 ATOM 2753 O O . VAL A 0 351 . -5.877 14.152 -16.527 1.00 90.98 351 A 1 ATOM 2754 C CG1 . VAL A 0 351 . -4.398 12.042 -14.331 1.00 90.98 351 A 1 ATOM 2755 C CG2 . VAL A 0 351 . -2.008 12.668 -14.437 1.00 90.98 351 A 1 ATOM 2756 N N . PHE A 0 352 . -5.683 15.335 -14.617 1.00 88.37 352 A 1 ATOM 2757 C CA . PHE A 0 352 . -7.088 15.710 -14.454 1.00 88.37 352 A 1 ATOM 2758 C C . PHE A 0 352 . -7.182 17.061 -13.733 1.00 88.37 352 A 1 ATOM 2759 C CB . PHE A 0 352 . -7.788 14.615 -13.633 1.00 88.37 352 A 1 ATOM 2760 O O . PHE A 0 352 . -6.398 17.310 -12.821 1.00 88.37 352 A 1 ATOM 2761 C CG . PHE A 0 352 . -9.245 14.876 -13.299 1.00 88.37 352 A 1 ATOM 2762 C CD1 . PHE A 0 352 . -9.586 15.575 -12.123 1.00 88.37 352 A 1 ATOM 2763 C CD2 . PHE A 0 352 . -10.263 14.374 -14.131 1.00 88.37 352 A 1 ATOM 2764 C CE1 . PHE A 0 352 . -10.937 15.777 -11.789 1.00 88.37 352 A 1 ATOM 2765 C CE2 . PHE A 0 352 . -11.614 14.554 -13.781 1.00 88.37 352 A 1 ATOM 2766 C CZ . PHE A 0 352 . -11.951 15.262 -12.615 1.00 88.37 352 A 1 ATOM 2767 N N . ALA A 0 353 . -8.148 17.917 -14.059 1.00 89.16 353 A 1 ATOM 2768 C CA . ALA A 0 353 . -8.513 19.057 -13.216 1.00 89.16 353 A 1 ATOM 2769 C C . ALA A 0 353 . -9.970 19.492 -13.404 1.00 89.16 353 A 1 ATOM 2770 C CB . ALA A 0 353 . -7.558 20.231 -13.473 1.00 89.16 353 A 1 ATOM 2771 O O . ALA A 0 353 . -10.516 19.378 -14.494 1.00 89.16 353 A 1 ATOM 2772 N N . VAL A 0 354 . -10.570 20.052 -12.352 1.00 86.67 354 A 1 ATOM 2773 C CA . VAL A 0 354 . -11.868 20.740 -12.380 1.00 86.67 354 A 1 ATOM 2774 C C . VAL A 0 354 . -11.731 22.056 -11.618 1.00 86.67 354 A 1 ATOM 2775 C CB . VAL A 0 354 . -13.002 19.869 -11.805 1.00 86.67 354 A 1 ATOM 2776 O O . VAL A 0 354 . -11.667 22.088 -10.384 1.00 86.67 354 A 1 ATOM 2777 C CG1 . VAL A 0 354 . -14.330 20.638 -11.810 1.00 86.67 354 A 1 ATOM 2778 C CG2 . VAL A 0 354 . -13.215 18.605 -12.643 1.00 86.67 354 A 1 ATOM 2779 N N . GLY A 0 355 . -11.679 23.165 -12.362 1.00 87.13 355 A 1 ATOM 2780 C CA . GLY A 0 355 . -11.389 24.494 -11.808 1.00 87.13 355 A 1 ATOM 2781 C C . GLY A 0 355 . -12.414 24.954 -10.767 1.00 87.13 355 A 1 ATOM 2782 O O . GLY A 0 355 . -12.041 25.483 -9.721 1.00 87.13 355 A 1 ATOM 2783 N N . ALA A 0 356 . -13.696 24.665 -11.000 1.00 84.78 356 A 1 ATOM 2784 C CA . ALA A 0 356 . -14.797 25.029 -10.106 1.00 84.78 356 A 1 ATOM 2785 C C . ALA A 0 356 . -14.780 24.297 -8.747 1.00 84.78 356 A 1 ATOM 2786 C CB . ALA A 0 356 . -16.097 24.751 -10.857 1.00 84.78 356 A 1 ATOM 2787 O O . ALA A 0 356 . -15.397 24.771 -7.793 1.00 84.78 356 A 1 ATOM 2788 N N . TRP A 0 357 . -14.065 23.172 -8.637 1.00 86.82 357 A 1 ATOM 2789 C CA . TRP A 0 357 . -13.826 22.454 -7.375 1.00 86.82 357 A 1 ATOM 2790 C C . TRP A 0 357 . -12.426 22.718 -6.806 1.00 86.82 357 A 1 ATOM 2791 C CB . TRP A 0 357 . -14.051 20.949 -7.591 1.00 86.82 357 A 1 ATOM 2792 O O . TRP A 0 357 . -12.105 22.238 -5.723 1.00 86.82 357 A 1 ATOM 2793 C CG . TRP A 0 357 . -15.388 20.541 -8.133 1.00 86.82 357 A 1 ATOM 2794 C CD1 . TRP A 0 357 . -16.539 21.244 -8.035 1.00 86.82 357 A 1 ATOM 2795 C CD2 . TRP A 0 357 . -15.732 19.332 -8.879 1.00 86.82 357 A 1 ATOM 2796 C CE2 . TRP A 0 357 . -17.108 19.405 -9.252 1.00 86.82 357 A 1 ATOM 2797 C CE3 . TRP A 0 357 . -15.012 18.192 -9.300 1.00 86.82 357 A 1 ATOM 2798 N NE1 . TRP A 0 357 . -17.556 20.570 -8.673 1.00 86.82 357 A 1 ATOM 2799 C CH2 . TRP A 0 357 . -16.961 17.344 -10.500 1.00 86.82 357 A 1 ATOM 2800 C CZ2 . TRP A 0 357 . -17.726 18.430 -10.045 1.00 86.82 357 A 1 ATOM 2801 C CZ3 . TRP A 0 357 . -15.619 17.210 -10.107 1.00 86.82 357 A 1 ATOM 2802 N N . LYS A 0 358 . -11.576 23.454 -7.541 1.00 91.84 358 A 1 ATOM 2803 C CA . LYS A 0 358 . -10.128 23.581 -7.298 1.00 91.84 358 A 1 ATOM 2804 C C . LYS A 0 358 . -9.431 22.220 -7.115 1.00 91.84 358 A 1 ATOM 2805 C CB . LYS A 0 358 . -9.847 24.523 -6.120 1.00 91.84 358 A 1 ATOM 2806 O O . LYS A 0 358 . -8.488 22.106 -6.331 1.00 91.84 358 A 1 ATOM 2807 C CG . LYS A 0 358 . -10.562 25.883 -6.150 1.00 91.84 358 A 1 ATOM 2808 C CD . LYS A 0 358 . -10.131 26.624 -4.882 1.00 91.84 358 A 1 ATOM 2809 C CE . LYS A 0 358 . -10.930 27.886 -4.575 1.00 91.84 358 A 1 ATOM 2810 N NZ . LYS A 0 358 . -10.465 28.449 -3.283 1.00 91.84 358 A 1 ATOM 2811 N N . LEU A 0 359 . -9.929 21.195 -7.805 1.00 92.81 359 A 1 ATOM 2812 C CA . LEU A 0 359 . -9.426 19.825 -7.760 1.00 92.81 359 A 1 ATOM 2813 C C . LEU A 0 359 . -8.506 19.602 -8.961 1.00 92.81 359 A 1 ATOM 2814 C CB . LEU A 0 359 . -10.633 18.868 -7.759 1.00 92.81 359 A 1 ATOM 2815 O O . LEU A 0 359 . -8.908 19.889 -10.087 1.00 92.81 359 A 1 ATOM 2816 C CG . LEU A 0 359 . -10.272 17.375 -7.644 1.00 92.81 359 A 1 ATOM 2817 C CD1 . LEU A 0 359 . -9.681 17.024 -6.279 1.00 92.81 359 A 1 ATOM 2818 C CD2 . LEU A 0 359 . -11.532 16.536 -7.832 1.00 92.81 359 A 1 ATOM 2819 N N . SER A 0 360 . -7.296 19.090 -8.755 1.00 94.18 360 A 1 ATOM 2820 C CA . SER A 0 360 . -6.386 18.750 -9.853 1.00 94.18 360 A 1 ATOM 2821 C C . SER A 0 360 . -5.401 17.648 -9.486 1.00 94.18 360 A 1 ATOM 2822 C CB . SER A 0 360 . -5.605 19.981 -10.331 1.00 94.18 360 A 1 ATOM 2823 O O . SER A 0 360 . -4.776 17.713 -8.431 1.00 94.18 360 A 1 ATOM 2824 O OG . SER A 0 360 . -4.804 20.514 -9.293 1.00 94.18 360 A 1 ATOM 2825 N N . ILE A 0 361 . -5.208 16.705 -10.402 1.00 95.92 361 A 1 ATOM 2826 C CA . ILE A 0 361 . -4.107 15.747 -10.418 1.00 95.92 361 A 1 ATOM 2827 C C . ILE A 0 361 . -3.082 16.242 -11.446 1.00 95.92 361 A 1 ATOM 2828 C CB . ILE A 0 361 . -4.597 14.327 -10.775 1.00 95.92 361 A 1 ATOM 2829 O O . ILE A 0 361 . -3.387 16.353 -12.638 1.00 95.92 361 A 1 ATOM 2830 C CG1 . ILE A 0 361 . -5.793 13.852 -9.923 1.00 95.92 361 A 1 ATOM 2831 C CG2 . ILE A 0 361 . -3.424 13.340 -10.636 1.00 95.92 361 A 1 ATOM 2832 C CD1 . ILE A 0 361 . -6.386 12.518 -10.400 1.00 95.92 361 A 1 ATOM 2833 N N . SER A 0 362 . -1.862 16.516 -11.004 1.00 95.88 362 A 1 ATOM 2834 C CA . SER A 0 362 . -0.715 16.809 -11.864 1.00 95.88 362 A 1 ATOM 2835 C C . SER A 0 362 . 0.355 15.728 -11.724 1.00 95.88 362 A 1 ATOM 2836 C CB . SER A 0 362 . -0.158 18.209 -11.571 1.00 95.88 362 A 1 ATOM 2837 O O . SER A 0 362 . 0.372 14.948 -10.774 1.00 95.88 362 A 1 ATOM 2838 O OG . SER A 0 362 . 0.297 18.284 -10.238 1.00 95.88 362 A 1 ATOM 2839 N N . VAL A 0 363 . 1.256 15.675 -12.698 1.00 96.79 363 A 1 ATOM 2840 C CA . VAL A 0 363 . 2.532 14.968 -12.602 1.00 96.79 363 A 1 ATOM 2841 C C . VAL A 0 363 . 3.618 15.994 -12.896 1.00 96.79 363 A 1 ATOM 2842 C CB . VAL A 0 363 . 2.589 13.764 -13.559 1.00 96.79 363 A 1 ATOM 2843 O O . VAL A 0 363 . 3.487 16.763 -13.847 1.00 96.79 363 A 1 ATOM 2844 C CG1 . VAL A 0 363 . 3.945 13.054 -13.524 1.00 96.79 363 A 1 ATOM 2845 C CG2 . VAL A 0 363 . 1.535 12.711 -13.198 1.00 96.79 363 A 1 ATOM 2846 N N . THR A 0 364 . 4.668 16.030 -12.079 1.00 96.66 364 A 1 ATOM 2847 C CA . THR A 0 364 . 5.817 16.932 -12.242 1.00 96.66 364 A 1 ATOM 2848 C C . THR A 0 364 . 7.103 16.142 -12.048 1.00 96.66 364 A 1 ATOM 2849 C CB . THR A 0 364 . 5.757 18.106 -11.252 1.00 96.66 364 A 1 ATOM 2850 O O . THR A 0 364 . 7.297 15.514 -11.011 1.00 96.66 364 A 1 ATOM 2851 C CG2 . THR A 0 364 . 6.872 19.125 -11.486 1.00 96.66 364 A 1 ATOM 2852 O OG1 . THR A 0 364 . 4.545 18.807 -11.410 1.00 96.66 364 A 1 ATOM 2853 N N . ASN A 0 365 . 7.991 16.157 -13.045 1.00 95.58 365 A 1 ATOM 2854 C CA . ASN A 0 365 . 9.220 15.352 -13.069 1.00 95.58 365 A 1 ATOM 2855 C C . ASN A 0 365 . 8.978 13.845 -12.794 1.00 95.58 365 A 1 ATOM 2856 C CB . ASN A 0 365 . 10.280 16.006 -12.161 1.00 95.58 365 A 1 ATOM 2857 O O . ASN A 0 365 . 9.793 13.181 -12.159 1.00 95.58 365 A 1 ATOM 2858 C CG . ASN A 0 365 . 10.585 17.445 -12.544 1.00 95.58 365 A 1 ATOM 2859 N ND2 . ASN A 0 365 . 10.972 18.263 -11.593 1.00 95.58 365 A 1 ATOM 2860 O OD1 . ASN A 0 365 . 10.481 17.864 -13.686 1.00 95.58 365 A 1 ATOM 2861 N N . GLY A 0 366 . 7.839 13.312 -13.252 1.00 93.58 366 A 1 ATOM 2862 C CA . GLY A 0 366 . 7.386 11.932 -13.038 1.00 93.58 366 A 1 ATOM 2863 C C . GLY A 0 366 . 6.610 11.688 -11.737 1.00 93.58 366 A 1 ATOM 2864 O O . GLY A 0 366 . 5.892 10.693 -11.649 1.00 93.58 366 A 1 ATOM 2865 N N . ILE A 0 367 . 6.687 12.597 -10.761 1.00 96.73 367 A 1 ATOM 2866 C CA . ILE A 0 367 . 6.025 12.473 -9.454 1.00 96.73 367 A 1 ATOM 2867 C C . ILE A 0 367 . 4.567 12.951 -9.548 1.00 96.73 367 A 1 ATOM 2868 C CB . ILE A 0 367 . 6.804 13.271 -8.382 1.00 96.73 367 A 1 ATOM 2869 O O . ILE A 0 367 . 4.346 14.075 -10.006 1.00 96.73 367 A 1 ATOM 2870 C CG1 . ILE A 0 367 . 8.205 12.648 -8.173 1.00 96.73 367 A 1 ATOM 2871 C CG2 . ILE A 0 367 . 6.020 13.326 -7.057 1.00 96.73 367 A 1 ATOM 2872 C CD1 . ILE A 0 367 . 9.142 13.484 -7.292 1.00 96.73 367 A 1 ATOM 2873 N N . PRO A 0 368 . 3.571 12.165 -9.096 1.00 97.38 368 A 1 ATOM 2874 C CA . PRO A 0 368 . 2.177 12.585 -9.084 1.00 97.38 368 A 1 ATOM 2875 C C . PRO A 0 368 . 1.812 13.393 -7.830 1.00 97.38 368 A 1 ATOM 2876 C CB . PRO A 0 368 . 1.373 11.294 -9.189 1.00 97.38 368 A 1 ATOM 2877 O O . PRO A 0 368 . 2.229 13.086 -6.709 1.00 97.38 368 A 1 ATOM 2878 C CG . PRO A 0 368 . 2.242 10.287 -8.443 1.00 97.38 368 A 1 ATOM 2879 C CD . PRO A 0 368 . 3.675 10.773 -8.677 1.00 97.38 368 A 1 ATOM 2880 N N . GLU A 0 369 . 0.961 14.396 -8.027 1.00 97.73 369 A 1 ATOM 2881 C CA . GLU A 0 369 . 0.419 15.263 -6.985 1.00 97.73 369 A 1 ATOM 2882 C C . GLU A 0 369 . -1.090 15.452 -7.162 1.00 97.73 369 A 1 ATOM 2883 C CB . GLU A 0 369 . 1.160 16.607 -7.004 1.00 97.73 369 A 1 ATOM 2884 O O . GLU A 0 369 . -1.563 15.862 -8.223 1.00 97.73 369 A 1 ATOM 2885 C CG . GLU A 0 369 . 0.662 17.548 -5.901 1.00 97.73 369 A 1 ATOM 2886 C CD . GLU A 0 369 . 1.611 18.735 -5.722 1.00 97.73 369 A 1 ATOM 2887 O OE1 . GLU A 0 369 . 1.228 19.863 -6.116 1.00 97.73 369 A 1 ATOM 2888 O OE2 . GLU A 0 369 . 2.703 18.490 -5.155 1.00 97.73 369 A 1 ATOM 2889 N N . LEU A 0 370 . -1.849 15.189 -6.099 1.00 97.66 370 A 1 ATOM 2890 C CA . LEU A 0 370 . -3.252 15.563 -5.982 1.00 97.66 370 A 1 ATOM 2891 C C . LEU A 0 370 . -3.366 16.847 -5.161 1.00 97.66 370 A 1 ATOM 2892 C CB . LEU A 0 370 . -4.044 14.404 -5.357 1.00 97.66 370 A 1 ATOM 2893 O O . LEU A 0 370 . -2.877 16.931 -4.035 1.00 97.66 370 A 1 ATOM 2894 C CG . LEU A 0 370 . -5.506 14.747 -5.019 1.00 97.66 370 A 1 ATOM 2895 C CD1 . LEU A 0 370 . -6.349 15.052 -6.255 1.00 97.66 370 A 1 ATOM 2896 C CD2 . LEU A 0 370 . -6.141 13.573 -4.287 1.00 97.66 370 A 1 ATOM 2897 N N . ARG A 0 371 . -4.092 17.825 -5.697 1.00 96.57 371 A 1 ATOM 2898 C CA . ARG A 0 371 . -4.434 19.075 -5.023 1.00 96.57 371 A 1 ATOM 2899 C C . ARG A 0 371 . -5.945 19.269 -4.959 1.00 96.57 371 A 1 ATOM 2900 C CB . ARG A 0 371 . -3.707 20.225 -5.728 1.00 96.57 371 A 1 ATOM 2901 O O . ARG A 0 371 . -6.637 19.107 -5.960 1.00 96.57 371 A 1 ATOM 2902 C CG . ARG A 0 371 . -4.044 21.573 -5.090 1.00 96.57 371 A 1 ATOM 2903 C CD . ARG A 0 371 . -3.203 22.688 -5.699 1.00 96.57 371 A 1 ATOM 2904 N NE . ARG A 0 371 . -3.561 23.959 -5.057 1.00 96.57 371 A 1 ATOM 2905 N NH1 . ARG A 0 371 . -1.726 25.191 -5.657 1.00 96.57 371 A 1 ATOM 2906 N NH2 . ARG A 0 371 . -3.311 26.062 -4.314 1.00 96.57 371 A 1 ATOM 2907 C CZ . ARG A 0 371 . -2.859 25.067 -5.022 1.00 96.57 371 A 1 ATOM 2908 N N . PHE A 0 372 . -6.434 19.689 -3.795 1.00 94.53 372 A 1 ATOM 2909 C CA . PHE A 0 372 . -7.817 20.101 -3.565 1.00 94.53 372 A 1 ATOM 2910 C C . PHE A 0 372 . -7.847 21.421 -2.782 1.00 94.53 372 A 1 ATOM 2911 C CB . PHE A 0 372 . -8.568 18.968 -2.854 1.00 94.53 372 A 1 ATOM 2912 O O . PHE A 0 372 . -7.628 21.461 -1.565 1.00 94.53 372 A 1 ATOM 2913 C CG . PHE A 0 372 . -10.035 19.248 -2.583 1.00 94.53 372 A 1 ATOM 2914 C CD1 . PHE A 0 372 . -10.558 19.067 -1.288 1.00 94.53 372 A 1 ATOM 2915 C CD2 . PHE A 0 372 . -10.887 19.662 -3.627 1.00 94.53 372 A 1 ATOM 2916 C CE1 . PHE A 0 372 . -11.920 19.306 -1.041 1.00 94.53 372 A 1 ATOM 2917 C CE2 . PHE A 0 372 . -12.249 19.903 -3.374 1.00 94.53 372 A 1 ATOM 2918 C CZ . PHE A 0 372 . -12.764 19.727 -2.080 1.00 94.53 372 A 1 ATOM 2919 N N . ASP A 0 373 . -8.096 22.525 -3.492 1.00 92.02 373 A 1 ATOM 2920 C CA . ASP A 0 373 . -8.018 23.894 -2.967 1.00 92.02 373 A 1 ATOM 2921 C C . ASP A 0 373 . -6.604 24.212 -2.418 1.00 92.02 373 A 1 ATOM 2922 C CB . ASP A 0 373 . -9.240 24.135 -2.049 1.00 92.02 373 A 1 ATOM 2923 O O . ASP A 0 373 . -5.677 24.426 -3.208 1.00 92.02 373 A 1 ATOM 2924 C CG . ASP A 0 373 . -9.174 25.408 -1.212 1.00 92.02 373 A 1 ATOM 2925 O OD1 . ASP A 0 373 . -9.397 26.509 -1.764 1.00 92.02 373 A 1 ATOM 2926 O OD2 . ASP A 0 373 . -8.906 25.235 0.001 1.00 92.02 373 A 1 ATOM 2927 N N . ASN A 0 374 . -6.414 24.216 -1.097 1.00 93.29 374 A 1 ATOM 2928 C CA . ASN A 0 374 . -5.124 24.401 -0.421 1.00 93.29 374 A 1 ATOM 2929 C C . ASN A 0 374 . -4.538 23.099 0.164 1.00 93.29 374 A 1 ATOM 2930 C CB . ASN A 0 374 . -5.296 25.490 0.654 1.00 93.29 374 A 1 ATOM 2931 O O . ASN A 0 374 . -3.502 23.142 0.819 1.00 93.29 374 A 1 ATOM 2932 C CG . ASN A 0 374 . -5.547 26.876 0.087 1.00 93.29 374 A 1 ATOM 2933 N ND2 . ASN A 0 374 . -6.025 27.785 0.905 1.00 93.29 374 A 1 ATOM 2934 O OD1 . ASN A 0 374 . -5.294 27.182 -1.069 1.00 93.29 374 A 1 ATOM 2935 N N . ILE A 0 375 . -5.198 21.953 -0.026 1.00 94.72 375 A 1 ATOM 2936 C CA . ILE A 0 375 . -4.733 20.641 0.452 1.00 94.72 375 A 1 ATOM 2937 C C . ILE A 0 375 . -3.949 19.969 -0.672 1.00 94.72 375 A 1 ATOM 2938 C CB . ILE A 0 375 . -5.918 19.777 0.941 1.00 94.72 375 A 1 ATOM 2939 O O . ILE A 0 375 . -4.400 19.981 -1.817 1.00 94.72 375 A 1 ATOM 2940 C CG1 . ILE A 0 375 . -6.642 20.515 2.091 1.00 94.72 375 A 1 ATOM 2941 C CG2 . ILE A 0 375 . -5.446 18.383 1.402 1.00 94.72 375 A 1 ATOM 2942 C CD1 . ILE A 0 375 . -7.935 19.841 2.542 1.00 94.72 375 A 1 ATOM 2943 N N . VAL A 0 376 . -2.792 19.392 -0.345 1.00 96.04 376 A 1 ATOM 2944 C CA . VAL A 0 376 . -1.879 18.756 -1.305 1.00 96.04 376 A 1 ATOM 2945 C C . VAL A 0 376 . -1.442 17.382 -0.790 1.00 96.04 376 A 1 ATOM 2946 C CB . VAL A 0 376 . -0.664 19.662 -1.606 1.00 96.04 376 A 1 ATOM 2947 O O . VAL A 0 376 . -1.158 17.212 0.401 1.00 96.04 376 A 1 ATOM 2948 C CG1 . VAL A 0 376 . 0.209 19.063 -2.708 1.00 96.04 376 A 1 ATOM 2949 C CG2 . VAL A 0 376 . -1.090 21.060 -2.084 1.00 96.04 376 A 1 ATOM 2950 N N . ILE A 0 377 . -1.403 16.402 -1.693 1.00 97.18 377 A 1 ATOM 2951 C CA . ILE A 0 377 . -0.929 15.036 -1.472 1.00 97.18 377 A 1 ATOM 2952 C C . ILE A 0 377 . 0.022 14.667 -2.620 1.00 97.18 377 A 1 ATOM 2953 C CB . ILE A 0 377 . -2.117 14.046 -1.367 1.00 97.18 377 A 1 ATOM 2954 O O . ILE A 0 377 . -0.415 14.429 -3.744 1.00 97.18 377 A 1 ATOM 2955 C CG1 . ILE A 0 377 . -3.104 14.436 -0.238 1.00 97.18 377 A 1 ATOM 2956 C CG2 . ILE A 0 377 . -1.555 12.639 -1.129 1.00 97.18 377 A 1 ATOM 2957 C CD1 . ILE A 0 377 . -4.278 13.462 -0.048 1.00 97.18 377 A 1 ATOM 2958 N N . THR A 0 378 . 1.323 14.606 -2.331 1.00 97.42 378 A 1 ATOM 2959 C CA . THR A 0 378 . 2.388 14.345 -3.315 1.00 97.42 378 A 1 ATOM 2960 C C . THR A 0 378 . 3.030 12.984 -3.035 1.00 97.42 378 A 1 ATOM 2961 C CB . THR A 0 378 . 3.454 15.461 -3.271 1.00 97.42 378 A 1 ATOM 2962 O O . THR A 0 378 . 3.666 12.800 -1.993 1.00 97.42 378 A 1 ATOM 2963 C CG2 . THR A 0 378 . 4.344 15.466 -4.509 1.00 97.42 378 A 1 ATOM 2964 O OG1 . THR A 0 378 . 2.871 16.735 -3.103 1.00 97.42 378 A 1 ATOM 2965 N N . LEU A 0 379 . 2.900 12.015 -3.948 1.00 96.83 379 A 1 ATOM 2966 C CA . LEU A 0 379 . 3.436 10.657 -3.759 1.00 96.83 379 A 1 ATOM 2967 C C . LEU A 0 379 . 4.887 10.584 -4.263 1.00 96.83 379 A 1 ATOM 2968 C CB . LEU A 0 379 . 2.508 9.595 -4.379 1.00 96.83 379 A 1 ATOM 2969 O O . LEU A 0 379 . 5.199 9.956 -5.271 1.00 96.83 379 A 1 ATOM 2970 C CG . LEU A 0 379 . 1.047 9.605 -3.884 1.00 96.83 379 A 1 ATOM 2971 C CD1 . LEU A 0 379 . 0.244 8.570 -4.666 1.00 96.83 379 A 1 ATOM 2972 C CD2 . LEU A 0 379 . 0.930 9.283 -2.393 1.00 96.83 379 A 1 ATOM 2973 N N . SER A 0 380 . 5.793 11.255 -3.546 1.00 95.00 380 A 1 ATOM 2974 C CA . SER A 0 380 . 7.166 11.583 -3.980 1.00 95.00 380 A 1 ATOM 2975 C C . SER A 0 380 . 8.109 10.411 -4.294 1.00 95.00 380 A 1 ATOM 2976 C CB . SER A 0 380 . 7.818 12.486 -2.928 1.00 95.00 380 A 1 ATOM 2977 O O . SER A 0 380 . 9.261 10.652 -4.642 1.00 95.00 380 A 1 ATOM 2978 O OG . SER A 0 380 . 8.132 11.750 -1.757 1.00 95.00 380 A 1 ATOM 2979 N N . SER A 0 381 . 7.670 9.163 -4.114 1.00 91.86 381 A 1 ATOM 2980 C CA . SER A 0 381 . 8.442 7.942 -4.413 1.00 91.86 381 A 1 ATOM 2981 C C . SER A 0 381 . 7.829 7.104 -5.544 1.00 91.86 381 A 1 ATOM 2982 C CB . SER A 0 381 . 8.616 7.092 -3.149 1.00 91.86 381 A 1 ATOM 2983 O O . SER A 0 381 . 8.315 6.011 -5.820 1.00 91.86 381 A 1 ATOM 2984 O OG . SER A 0 381 . 9.121 7.883 -2.090 1.00 91.86 381 A 1 ATOM 2985 N N . VAL A 0 382 . 6.768 7.599 -6.190 1.00 92.79 382 A 1 ATOM 2986 C CA . VAL A 0 382 . 6.115 6.978 -7.349 1.00 92.79 382 A 1 ATOM 2987 C C . VAL A 0 382 . 6.517 7.745 -8.609 1.00 92.79 382 A 1 ATOM 2988 C CB . VAL A 0 382 . 4.583 6.960 -7.170 1.00 92.79 382 A 1 ATOM 2989 O O . VAL A 0 382 . 6.492 8.975 -8.617 1.00 92.79 382 A 1 ATOM 2990 C CG1 . VAL A 0 382 . 3.877 6.282 -8.349 1.00 92.79 382 A 1 ATOM 2991 C CG2 . VAL A 0 382 . 4.181 6.207 -5.895 1.00 92.79 382 A 1 ATOM 2992 N N . ASN A 0 383 . 6.878 7.026 -9.673 1.00 93.46 383 A 1 ATOM 2993 C CA . ASN A 0 383 . 7.177 7.596 -10.987 1.00 93.46 383 A 1 ATOM 2994 C C . ASN A 0 383 . 6.153 7.094 -12.011 1.00 93.46 383 A 1 ATOM 2995 C CB . ASN A 0 383 . 8.614 7.225 -11.391 1.00 93.46 383 A 1 ATOM 2996 O O . ASN A 0 383 . 6.101 5.898 -12.270 1.00 93.46 383 A 1 ATOM 2997 C CG . ASN A 0 383 . 8.983 7.712 -12.785 1.00 93.46 383 A 1 ATOM 2998 N ND2 . ASN A 0 383 . 10.010 7.144 -13.371 1.00 93.46 383 A 1 ATOM 2999 O OD1 . ASN A 0 383 . 8.381 8.601 -13.369 1.00 93.46 383 A 1 ATOM 3000 N N . ILE A 0 384 . 5.380 8.012 -12.589 1.00 93.50 384 A 1 ATOM 3001 C CA . ILE A 0 384 . 4.306 7.741 -13.561 1.00 93.50 384 A 1 ATOM 3002 C C . ILE A 0 384 . 4.814 7.749 -15.014 1.00 93.50 384 A 1 ATOM 3003 C CB . ILE A 0 384 . 3.195 8.797 -13.353 1.00 93.50 384 A 1 ATOM 3004 O O . ILE A 0 384 . 4.177 7.220 -15.925 1.00 93.50 384 A 1 ATOM 3005 C CG1 . ILE A 0 384 . 2.643 8.792 -11.909 1.00 93.50 384 A 1 ATOM 3006 C CG2 . ILE A 0 384 . 2.046 8.673 -14.371 1.00 93.50 384 A 1 ATOM 3007 C CD1 . ILE A 0 384 . 1.926 7.510 -11.468 1.00 93.50 384 A 1 ATOM 3008 N N . SER A 0 385 . 5.961 8.382 -15.260 1.00 92.50 385 A 1 ATOM 3009 C CA . SER A 0 385 . 6.487 8.636 -16.608 1.00 92.50 385 A 1 ATOM 3010 C C . SER A 0 385 . 7.429 7.528 -17.096 1.00 92.50 385 A 1 ATOM 3011 C CB . SER A 0 385 . 7.126 10.026 -16.668 1.00 92.50 385 A 1 ATOM 3012 O O . SER A 0 385 . 8.279 7.758 -17.961 1.00 92.50 385 A 1 ATOM 3013 O OG . SER A 0 385 . 6.220 11.008 -16.194 1.00 92.50 385 A 1 ATOM 3014 N N . ASP A 0 386 . 7.309 6.324 -16.534 1.00 89.76 386 A 1 ATOM 3015 C CA . ASP A 0 386 . 8.162 5.171 -16.832 1.00 89.76 386 A 1 ATOM 3016 C C . ASP A 0 386 . 7.670 4.321 -18.026 1.00 89.76 386 A 1 ATOM 3017 C CB . ASP A 0 386 . 8.403 4.360 -15.545 1.00 89.76 386 A 1 ATOM 3018 O O . ASP A 0 386 . 8.323 3.352 -18.408 1.00 89.76 386 A 1 ATOM 3019 C CG . ASP A 0 386 . 7.269 3.410 -15.156 1.00 89.76 386 A 1 ATOM 3020 O OD1 . ASP A 0 386 . 6.249 3.364 -15.871 1.00 89.76 386 A 1 ATOM 3021 O OD2 . ASP A 0 386 . 7.496 2.596 -14.230 1.00 89.76 386 A 1 ATOM 3022 N N . GLY A 0 387 . 6.556 4.705 -18.659 1.00 89.23 387 A 1 ATOM 3023 C CA . GLY A 0 387 . 5.963 4.015 -19.806 1.00 89.23 387 A 1 ATOM 3024 C C . GLY A 0 387 . 5.011 2.863 -19.464 1.00 89.23 387 A 1 ATOM 3025 O O . GLY A 0 387 . 4.483 2.232 -20.386 1.00 89.23 387 A 1 ATOM 3026 N N . ASN A 0 388 . 4.749 2.584 -18.188 1.00 89.85 388 A 1 ATOM 3027 C CA . ASN A 0 388 . 3.773 1.581 -17.767 1.00 89.85 388 A 1 ATOM 3028 C C . ASN A 0 388 . 2.366 2.175 -17.604 1.00 89.85 388 A 1 ATOM 3029 C CB . ASN A 0 388 . 4.291 0.879 -16.505 1.00 89.85 388 A 1 ATOM 3030 O O . ASN A 0 388 . 2.168 3.390 -17.596 1.00 89.85 388 A 1 ATOM 3031 C CG . ASN A 0 388 . 5.628 0.221 -16.784 1.00 89.85 388 A 1 ATOM 3032 N ND2 . ASN A 0 388 . 6.661 0.580 -16.079 1.00 89.85 388 A 1 ATOM 3033 O OD1 . ASN A 0 388 . 5.762 -0.614 -17.665 1.00 89.85 388 A 1 ATOM 3034 N N . TRP A 0 389 . 1.364 1.297 -17.526 1.00 90.77 389 A 1 ATOM 3035 C CA . TRP A 0 389 . 0.005 1.679 -17.147 1.00 90.77 389 A 1 ATOM 3036 C C . TRP A 0 389 . -0.080 1.863 -15.632 1.00 90.77 389 A 1 ATOM 3037 C CB . TRP A 0 389 . -0.992 0.608 -17.603 1.00 90.77 389 A 1 ATOM 3038 O O . TRP A 0 389 . -0.037 0.872 -14.900 1.00 90.77 389 A 1 ATOM 3039 C CG . TRP A 0 389 . -1.362 0.608 -19.053 1.00 90.77 389 A 1 ATOM 3040 C CD1 . TRP A 0 389 . -1.074 -0.364 -19.947 1.00 90.77 389 A 1 ATOM 3041 C CD2 . TRP A 0 389 . -2.186 1.580 -19.767 1.00 90.77 389 A 1 ATOM 3042 C CE2 . TRP A 0 389 . -2.386 1.108 -21.099 1.00 90.77 389 A 1 ATOM 3043 C CE3 . TRP A 0 389 . -2.789 2.809 -19.417 1.00 90.77 389 A 1 ATOM 3044 N NE1 . TRP A 0 389 . -1.701 -0.090 -21.148 1.00 90.77 389 A 1 ATOM 3045 C CH2 . TRP A 0 389 . -3.751 3.031 -21.651 1.00 90.77 389 A 1 ATOM 3046 C CZ2 . TRP A 0 389 . -3.158 1.815 -22.034 1.00 90.77 389 A 1 ATOM 3047 C CZ3 . TRP A 0 389 . -3.559 3.530 -20.350 1.00 90.77 389 A 1 ATOM 3048 N N . HIS A 0 390 . -0.257 3.111 -15.204 1.00 92.67 390 A 1 ATOM 3049 C CA . HIS A 0 390 . -0.532 3.492 -13.824 1.00 92.67 390 A 1 ATOM 3050 C C . HIS A 0 390 . -2.008 3.824 -13.649 1.00 92.67 390 A 1 ATOM 3051 C CB . HIS A 0 390 . 0.325 4.692 -13.426 1.00 92.67 390 A 1 ATOM 3052 O O . HIS A 0 390 . -2.579 4.592 -14.426 1.00 92.67 390 A 1 ATOM 3053 C CG . HIS A 0 390 . 1.784 4.352 -13.417 1.00 92.67 390 A 1 ATOM 3054 C CD2 . HIS A 0 390 . 2.693 4.643 -14.394 1.00 92.67 390 A 1 ATOM 3055 N ND1 . HIS A 0 390 . 2.428 3.607 -12.459 1.00 92.67 390 A 1 ATOM 3056 C CE1 . HIS A 0 390 . 3.710 3.481 -12.832 1.00 92.67 390 A 1 ATOM 3057 N NE2 . HIS A 0 390 . 3.913 4.097 -14.004 1.00 92.67 390 A 1 ATOM 3058 N N . VAL A 0 391 . -2.625 3.269 -12.613 1.00 92.33 391 A 1 ATOM 3059 C CA . VAL A 0 391 . -4.023 3.557 -12.261 1.00 92.33 391 A 1 ATOM 3060 C C . VAL A 0 391 . -4.047 4.711 -11.274 1.00 92.33 391 A 1 ATOM 3061 C CB . VAL A 0 391 . -4.720 2.331 -11.650 1.00 92.33 391 A 1 ATOM 3062 O O . VAL A 0 391 . -3.459 4.593 -10.209 1.00 92.33 391 A 1 ATOM 3063 C CG1 . VAL A 0 391 . -6.239 2.534 -11.591 1.00 92.33 391 A 1 ATOM 3064 C CG2 . VAL A 0 391 . -4.418 1.060 -12.446 1.00 92.33 391 A 1 ATOM 3065 N N . PHE A 0 392 . -4.718 5.810 -11.590 1.00 94.40 392 A 1 ATOM 3066 C CA . PHE A 0 392 . -5.013 6.868 -10.629 1.00 94.40 392 A 1 ATOM 3067 C C . PHE A 0 392 . -6.389 6.607 -10.033 1.00 94.40 392 A 1 ATOM 3068 C CB . PHE A 0 392 . -4.975 8.237 -11.319 1.00 94.40 392 A 1 ATOM 3069 O O . PHE A 0 392 . -7.353 6.475 -10.785 1.00 94.40 392 A 1 ATOM 3070 C CG . PHE A 0 392 . -3.585 8.718 -11.680 1.00 94.40 392 A 1 ATOM 3071 C CD1 . PHE A 0 392 . -3.010 9.773 -10.951 1.00 94.40 392 A 1 ATOM 3072 C CD2 . PHE A 0 392 . -2.865 8.124 -12.735 1.00 94.40 392 A 1 ATOM 3073 C CE1 . PHE A 0 392 . -1.730 10.246 -11.275 1.00 94.40 392 A 1 ATOM 3074 C CE2 . PHE A 0 392 . -1.574 8.584 -13.049 1.00 94.40 392 A 1 ATOM 3075 C CZ . PHE A 0 392 . -1.017 9.654 -12.327 1.00 94.40 392 A 1 ATOM 3076 N N . GLU A 0 393 . -6.498 6.583 -8.709 1.00 92.85 393 A 1 ATOM 3077 C CA . GLU A 0 393 . -7.778 6.587 -8.008 1.00 92.85 393 A 1 ATOM 3078 C C . GLU A 0 393 . -7.793 7.705 -6.961 1.00 92.85 393 A 1 ATOM 3079 C CB . GLU A 0 393 . -8.095 5.196 -7.439 1.00 92.85 393 A 1 ATOM 3080 O O . GLU A 0 393 . -6.870 7.858 -6.162 1.00 92.85 393 A 1 ATOM 3081 C CG . GLU A 0 393 . -9.485 5.196 -6.793 1.00 92.85 393 A 1 ATOM 3082 C CD . GLU A 0 393 . -10.049 3.791 -6.562 1.00 92.85 393 A 1 ATOM 3083 O OE1 . GLU A 0 393 . -10.582 3.559 -5.457 1.00 92.85 393 A 1 ATOM 3084 O OE2 . GLU A 0 393 . -10.200 3.022 -7.539 1.00 92.85 393 A 1 ATOM 3085 N N . VAL A 0 394 . -8.839 8.528 -6.994 1.00 93.33 394 A 1 ATOM 3086 C CA . VAL A 0 394 . -9.019 9.666 -6.090 1.00 93.33 394 A 1 ATOM 3087 C C . VAL A 0 394 . -10.425 9.634 -5.526 1.00 93.33 394 A 1 ATOM 3088 C CB . VAL A 0 394 . -8.742 11.004 -6.804 1.00 93.33 394 A 1 ATOM 3089 O O . VAL A 0 394 . -11.389 9.698 -6.288 1.00 93.33 394 A 1 ATOM 3090 C CG1 . VAL A 0 394 . -9.093 12.210 -5.919 1.00 93.33 394 A 1 ATOM 3091 C CG2 . VAL A 0 394 . -7.262 11.105 -7.186 1.00 93.33 394 A 1 ATOM 3092 N N . THR A 0 395 . -10.545 9.613 -4.199 1.00 91.00 395 A 1 ATOM 3093 C CA . THR A 0 395 . -11.811 9.891 -3.506 1.00 91.00 395 A 1 ATOM 3094 C C . THR A 0 395 . -11.747 11.284 -2.885 1.00 91.00 395 A 1 ATOM 3095 C CB . THR A 0 395 . -12.149 8.826 -2.455 1.00 91.00 395 A 1 ATOM 3096 O O . THR A 0 395 . -10.798 11.599 -2.171 1.00 91.00 395 A 1 ATOM 3097 C CG2 . THR A 0 395 . -13.503 9.062 -1.782 1.00 91.00 395 A 1 ATOM 3098 O OG1 . THR A 0 395 . -12.236 7.551 -3.048 1.00 91.00 395 A 1 ATOM 3099 N N . PHE A 0 396 . -12.749 12.123 -3.135 1.00 90.03 396 A 1 ATOM 3100 C CA . PHE A 0 396 . -12.859 13.470 -2.579 1.00 90.03 396 A 1 ATOM 3101 C C . PHE A 0 396 . -14.294 13.754 -2.121 1.00 90.03 396 A 1 ATOM 3102 C CB . PHE A 0 396 . -12.336 14.512 -3.584 1.00 90.03 396 A 1 ATOM 3103 O O . PHE A 0 396 . -15.261 13.481 -2.827 1.00 90.03 396 A 1 ATOM 3104 C CG . PHE A 0 396 . -13.191 14.747 -4.818 1.00 90.03 396 A 1 ATOM 3105 C CD1 . PHE A 0 396 . -13.136 13.853 -5.905 1.00 90.03 396 A 1 ATOM 3106 C CD2 . PHE A 0 396 . -14.040 15.869 -4.881 1.00 90.03 396 A 1 ATOM 3107 C CE1 . PHE A 0 396 . -13.924 14.080 -7.048 1.00 90.03 396 A 1 ATOM 3108 C CE2 . PHE A 0 396 . -14.828 16.097 -6.023 1.00 90.03 396 A 1 ATOM 3109 C CZ . PHE A 0 396 . -14.766 15.204 -7.106 1.00 90.03 396 A 1 ATOM 3110 N N . THR A 0 397 . -14.439 14.311 -0.922 1.00 89.45 397 A 1 ATOM 3111 C CA . THR A 0 397 . -15.728 14.700 -0.331 1.00 89.45 397 A 1 ATOM 3112 C C . THR A 0 397 . -15.612 16.078 0.325 1.00 89.45 397 A 1 ATOM 3113 C CB . THR A 0 397 . -16.234 13.657 0.687 1.00 89.45 397 A 1 ATOM 3114 O O . THR A 0 397 . -14.569 16.732 0.268 1.00 89.45 397 A 1 ATOM 3115 C CG2 . THR A 0 397 . -16.150 12.209 0.197 1.00 89.45 397 A 1 ATOM 3116 O OG1 . THR A 0 397 . -15.524 13.779 1.898 1.00 89.45 397 A 1 ATOM 3117 N N . SER A 0 398 . -16.674 16.541 0.990 1.00 88.53 398 A 1 ATOM 3118 C CA . SER A 0 398 . -16.652 17.803 1.739 1.00 88.53 398 A 1 ATOM 3119 C C . SER A 0 398 . -15.656 17.817 2.911 1.00 88.53 398 A 1 ATOM 3120 C CB . SER A 0 398 . -18.062 18.120 2.246 1.00 88.53 398 A 1 ATOM 3121 O O . SER A 0 398 . -15.328 18.902 3.389 1.00 88.53 398 A 1 ATOM 3122 O OG . SER A 0 398 . -18.525 17.089 3.102 1.00 88.53 398 A 1 ATOM 3123 N N . ARG A 0 399 . -15.171 16.657 3.388 1.00 92.42 399 A 1 ATOM 3124 C CA . ARG A 0 399 . -14.316 16.527 4.592 1.00 92.42 399 A 1 ATOM 3125 C C . ARG A 0 399 . -13.139 15.548 4.459 1.00 92.42 399 A 1 ATOM 3126 C CB . ARG A 0 399 . -15.206 16.145 5.792 1.00 92.42 399 A 1 ATOM 3127 O O . ARG A 0 399 . -12.348 15.438 5.396 1.00 92.42 399 A 1 ATOM 3128 C CG . ARG A 0 399 . -16.089 17.313 6.257 1.00 92.42 399 A 1 ATOM 3129 C CD . ARG A 0 399 . -17.113 16.850 7.293 1.00 92.42 399 A 1 ATOM 3130 N NE . ARG A 0 399 . -17.887 17.978 7.838 1.00 92.42 399 A 1 ATOM 3131 N NH1 . ARG A 0 399 . -16.676 18.393 9.748 1.00 92.42 399 A 1 ATOM 3132 N NH2 . ARG A 0 399 . -18.549 19.534 9.322 1.00 92.42 399 A 1 ATOM 3133 C CZ . ARG A 0 399 . -17.695 18.623 8.969 1.00 92.42 399 A 1 ATOM 3134 N N . PHE A 0 400 . -13.017 14.832 3.340 1.00 93.60 400 A 1 ATOM 3135 C CA . PHE A 0 400 . -12.026 13.770 3.139 1.00 93.60 400 A 1 ATOM 3136 C C . PHE A 0 400 . -11.432 13.791 1.725 1.00 93.60 400 A 1 ATOM 3137 C CB . PHE A 0 400 . -12.706 12.433 3.441 1.00 93.60 400 A 1 ATOM 3138 O O . PHE A 0 400 . -12.115 14.126 0.757 1.00 93.60 400 A 1 ATOM 3139 C CG . PHE A 0 400 . -11.802 11.219 3.474 1.00 93.60 400 A 1 ATOM 3140 C CD1 . PHE A 0 400 . -11.642 10.437 2.316 1.00 93.60 400 A 1 ATOM 3141 C CD2 . PHE A 0 400 . -11.186 10.820 4.677 1.00 93.60 400 A 1 ATOM 3142 C CE1 . PHE A 0 400 . -10.898 9.250 2.371 1.00 93.60 400 A 1 ATOM 3143 C CE2 . PHE A 0 400 . -10.452 9.622 4.729 1.00 93.60 400 A 1 ATOM 3144 C CZ . PHE A 0 400 . -10.308 8.835 3.576 1.00 93.60 400 A 1 ATOM 3145 N N . LEU A 0 401 . -10.151 13.439 1.616 1.00 95.24 401 A 1 ATOM 3146 C CA . LEU A 0 401 . -9.393 13.327 0.373 1.00 95.24 401 A 1 ATOM 3147 C C . LEU A 0 401 . -8.449 12.127 0.486 1.00 95.24 401 A 1 ATOM 3148 C CB . LEU A 0 401 . -8.617 14.635 0.131 1.00 95.24 401 A 1 ATOM 3149 O O . LEU A 0 401 . -7.672 12.031 1.433 1.00 95.24 401 A 1 ATOM 3150 C CG . LEU A 0 401 . -7.908 14.746 -1.228 1.00 95.24 401 A 1 ATOM 3151 C CD1 . LEU A 0 401 . -8.934 14.990 -2.337 1.00 95.24 401 A 1 ATOM 3152 C CD2 . LEU A 0 401 . -6.946 15.936 -1.187 1.00 95.24 401 A 1 ATOM 3153 N N . ASP A 0 402 . -8.507 11.234 -0.487 1.00 94.18 402 A 1 ATOM 3154 C CA . ASP A 0 402 . -7.718 10.008 -0.578 1.00 94.18 402 A 1 ATOM 3155 C C . ASP A 0 402 . -7.149 9.921 -1.993 1.00 94.18 402 A 1 ATOM 3156 C CB . ASP A 0 402 . -8.625 8.836 -0.166 1.00 94.18 402 A 1 ATOM 3157 O O . ASP A 0 402 . -7.876 10.133 -2.970 1.00 94.18 402 A 1 ATOM 3158 C CG . ASP A 0 402 . -8.228 7.429 -0.616 1.00 94.18 402 A 1 ATOM 3159 O OD1 . ASP A 0 402 . -7.077 7.235 -1.042 1.00 94.18 402 A 1 ATOM 3160 O OD2 . ASP A 0 402 . -9.104 6.538 -0.483 1.00 94.18 402 A 1 ATOM 3161 N N . PHE A 0 403 . -5.840 9.681 -2.077 1.00 96.90 403 A 1 ATOM 3162 C CA . PHE A 0 403 . -5.121 9.481 -3.322 1.00 96.90 403 A 1 ATOM 3163 C C . PHE A 0 403 . -4.421 8.124 -3.310 1.00 96.90 403 A 1 ATOM 3164 C CB . PHE A 0 403 . -4.103 10.615 -3.521 1.00 96.90 403 A 1 ATOM 3165 O O . PHE A 0 403 . -3.485 7.914 -2.533 1.00 96.90 403 A 1 ATOM 3166 C CG . PHE A 0 403 . -3.426 10.698 -4.882 1.00 96.90 403 A 1 ATOM 3167 C CD1 . PHE A 0 403 . -2.268 11.489 -5.025 1.00 96.90 403 A 1 ATOM 3168 C CD2 . PHE A 0 403 . -3.934 10.018 -6.008 1.00 96.90 403 A 1 ATOM 3169 C CE1 . PHE A 0 403 . -1.636 11.609 -6.276 1.00 96.90 403 A 1 ATOM 3170 C CE2 . PHE A 0 403 . -3.295 10.119 -7.249 1.00 96.90 403 A 1 ATOM 3171 C CZ . PHE A 0 403 . -2.156 10.926 -7.390 1.00 96.90 403 A 1 ATOM 3172 N N . GLN A 0 404 . -4.821 7.248 -4.231 1.00 95.57 404 A 1 ATOM 3173 C CA . GLN A 0 404 . -4.173 5.974 -4.494 1.00 95.57 404 A 1 ATOM 3174 C C . GLN A 0 404 . -3.641 5.912 -5.931 1.00 95.57 404 A 1 ATOM 3175 C CB . GLN A 0 404 . -5.148 4.828 -4.182 1.00 95.57 404 A 1 ATOM 3176 O O . GLN A 0 404 . -4.260 6.400 -6.880 1.00 95.57 404 A 1 ATOM 3177 C CG . GLN A 0 404 . -4.415 3.481 -4.122 1.00 95.57 404 A 1 ATOM 3178 C CD . GLN A 0 404 . -5.306 2.329 -3.678 1.00 95.57 404 A 1 ATOM 3179 N NE2 . GLN A 0 404 . -4.782 1.396 -2.919 1.00 95.57 404 A 1 ATOM 3180 O OE1 . GLN A 0 404 . -6.454 2.192 -4.049 1.00 95.57 404 A 1 ATOM 3181 N N . VAL A 0 405 . -2.495 5.256 -6.094 1.00 94.97 405 A 1 ATOM 3182 C CA . VAL A 0 405 . -1.947 4.840 -7.382 1.00 94.97 405 A 1 ATOM 3183 C C . VAL A 0 405 . -1.843 3.313 -7.428 1.00 94.97 405 A 1 ATOM 3184 C CB . VAL A 0 405 . -0.627 5.568 -7.708 1.00 94.97 405 A 1 ATOM 3185 O O . VAL A 0 405 . -1.513 2.654 -6.445 1.00 94.97 405 A 1 ATOM 3186 C CG1 . VAL A 0 405 . -0.004 5.086 -9.025 1.00 94.97 405 A 1 ATOM 3187 C CG2 . VAL A 0 405 . -0.862 7.079 -7.859 1.00 94.97 405 A 1 ATOM 3188 N N . ASP A 0 406 . -2.144 2.741 -8.589 1.00 92.10 406 A 1 ATOM 3189 C CA . ASP A 0 406 . -1.982 1.327 -8.932 1.00 92.10 406 A 1 ATOM 3190 C C . ASP A 0 406 . -2.733 0.299 -8.065 1.00 92.10 406 A 1 ATOM 3191 C CB . ASP A 0 406 . -0.484 1.008 -9.137 1.00 92.10 406 A 1 ATOM 3192 O O . ASP A 0 406 . -2.454 -0.894 -8.177 1.00 92.10 406 A 1 ATOM 3193 C CG . ASP A 0 406 . -0.028 1.400 -10.538 1.00 92.10 406 A 1 ATOM 3194 O OD1 . ASP A 0 406 . -0.736 0.996 -11.495 1.00 92.10 406 A 1 ATOM 3195 O OD2 . ASP A 0 406 . 1.016 2.072 -10.664 1.00 92.10 406 A 1 ATOM 3196 N N . GLU A 0 407 . -3.720 0.713 -7.265 1.00 90.00 407 A 1 ATOM 3197 C CA . GLU A 0 407 . -4.410 -0.152 -6.281 1.00 90.00 407 A 1 ATOM 3198 C C . GLU A 0 407 . -3.443 -0.696 -5.196 1.00 90.00 407 A 1 ATOM 3199 C CB . GLU A 0 407 . -5.252 -1.252 -6.975 1.00 90.00 407 A 1 ATOM 3200 O O . GLU A 0 407 . -3.685 -1.727 -4.560 1.00 90.00 407 A 1 ATOM 3201 C CG . GLU A 0 407 . -6.182 -0.721 -8.087 1.00 90.00 407 A 1 ATOM 3202 C CD . GLU A 0 407 . -6.882 -1.823 -8.902 1.00 90.00 407 A 1 ATOM 3203 O OE1 . GLU A 0 407 . -7.769 -1.457 -9.712 1.00 90.00 407 A 1 ATOM 3204 O OE2 . GLU A 0 407 . -6.499 -3.012 -8.785 1.00 90.00 407 A 1 ATOM 3205 N N . LEU A 0 408 . -2.318 0.007 -4.995 1.00 93.40 408 A 1 ATOM 3206 C CA . LEU A 0 408 . -1.226 -0.330 -4.079 1.00 93.40 408 A 1 ATOM 3207 C C . LEU A 0 408 . -1.229 0.556 -2.824 1.00 93.40 408 A 1 ATOM 3208 C CB . LEU A 0 408 . 0.111 -0.212 -4.839 1.00 93.40 408 A 1 ATOM 3209 O O . LEU A 0 408 . -1.970 1.531 -2.716 1.00 93.40 408 A 1 ATOM 3210 C CG . LEU A 0 408 . 0.347 -1.260 -5.937 1.00 93.40 408 A 1 ATOM 3211 C CD1 . LEU A 0 408 . 1.670 -0.950 -6.640 1.00 93.40 408 A 1 ATOM 3212 C CD2 . LEU A 0 408 . 0.422 -2.686 -5.385 1.00 93.40 408 A 1 ATOM 3213 N N . ASP A 0 409 . -0.384 0.210 -1.854 1.00 94.14 409 A 1 ATOM 3214 C CA . ASP A 0 409 . -0.290 0.884 -0.560 1.00 94.14 409 A 1 ATOM 3215 C C . ASP A 0 409 . 1.118 1.465 -0.273 1.00 94.14 409 A 1 ATOM 3216 C CB . ASP A 0 409 . -0.856 -0.082 0.502 1.00 94.14 409 A 1 ATOM 3217 O O . ASP A 0 409 . 1.996 1.542 -1.139 1.00 94.14 409 A 1 ATOM 3218 C CG . ASP A 0 409 . 0.014 -1.294 0.847 1.00 94.14 409 A 1 ATOM 3219 O OD1 . ASP A 0 409 . 0.356 -2.101 -0.040 1.00 94.14 409 A 1 ATOM 3220 O OD2 . ASP A 0 409 . 0.263 -1.543 2.047 1.00 94.14 409 A 1 ATOM 3221 N N . LYS A 0 410 . 1.341 1.917 0.964 1.00 94.24 410 A 1 ATOM 3222 C CA . LYS A 0 410 . 2.589 2.469 1.532 1.00 94.24 410 A 1 ATOM 3223 C C . LYS A 0 410 . 3.095 3.771 0.906 1.00 94.24 410 A 1 ATOM 3224 C CB . LYS A 0 410 . 3.697 1.401 1.631 1.00 94.24 410 A 1 ATOM 3225 O O . LYS A 0 410 . 2.960 4.830 1.514 1.00 94.24 410 A 1 ATOM 3226 C CG . LYS A 0 410 . 3.189 0.065 2.178 1.00 94.24 410 A 1 ATOM 3227 C CD . LYS A 0 410 . 4.344 -0.852 2.580 1.00 94.24 410 A 1 ATOM 3228 C CE . LYS A 0 410 . 3.752 -2.209 2.956 1.00 94.24 410 A 1 ATOM 3229 N NZ . LYS A 0 410 . 4.558 -2.889 3.993 1.00 94.24 410 A 1 ATOM 3230 N N . ILE A 0 411 . 3.732 3.687 -0.262 1.00 94.79 411 A 1 ATOM 3231 C CA . ILE A 0 411 . 4.233 4.848 -1.024 1.00 94.79 411 A 1 ATOM 3232 C C . ILE A 0 411 . 3.275 5.252 -2.148 1.00 94.79 411 A 1 ATOM 3233 C CB . ILE A 0 411 . 5.667 4.627 -1.557 1.00 94.79 411 A 1 ATOM 3234 O O . ILE A 0 411 . 3.359 6.371 -2.643 1.00 94.79 411 A 1 ATOM 3235 C CG1 . ILE A 0 411 . 5.751 3.495 -2.606 1.00 94.79 411 A 1 ATOM 3236 C CG2 . ILE A 0 411 . 6.637 4.412 -0.382 1.00 94.79 411 A 1 ATOM 3237 C CD1 . ILE A 0 411 . 7.136 3.332 -3.245 1.00 94.79 411 A 1 ATOM 3238 N N . TYR A 0 412 . 2.363 4.348 -2.509 1.00 95.78 412 A 1 ATOM 3239 C CA . TYR A 0 412 . 1.359 4.510 -3.556 1.00 95.78 412 A 1 ATOM 3240 C C . TYR A 0 412 . 0.020 5.069 -3.043 1.00 95.78 412 A 1 ATOM 3241 C CB . TYR A 0 412 . 1.162 3.145 -4.226 1.00 95.78 412 A 1 ATOM 3242 O O . TYR A 0 412 . -0.906 5.229 -3.826 1.00 95.78 412 A 1 ATOM 3243 C CG . TYR A 0 412 . 2.350 2.645 -5.025 1.00 95.78 412 A 1 ATOM 3244 C CD1 . TYR A 0 412 . 2.462 3.011 -6.377 1.00 95.78 412 A 1 ATOM 3245 C CD2 . TYR A 0 412 . 3.319 1.798 -4.444 1.00 95.78 412 A 1 ATOM 3246 C CE1 . TYR A 0 412 . 3.548 2.557 -7.145 1.00 95.78 412 A 1 ATOM 3247 C CE2 . TYR A 0 412 . 4.422 1.355 -5.206 1.00 95.78 412 A 1 ATOM 3248 O OH . TYR A 0 412 . 5.578 1.343 -7.337 1.00 95.78 412 A 1 ATOM 3249 C CZ . TYR A 0 412 . 4.537 1.743 -6.561 1.00 95.78 412 A 1 ATOM 3250 N N . TYR A 0 413 . -0.099 5.354 -1.745 1.00 96.48 413 A 1 ATOM 3251 C CA . TYR A 0 413 . -1.341 5.782 -1.100 1.00 96.48 413 A 1 ATOM 3252 C C . TYR A 0 413 . -1.066 6.850 -0.036 1.00 96.48 413 A 1 ATOM 3253 C CB . TYR A 0 413 . -2.019 4.554 -0.476 1.00 96.48 413 A 1 ATOM 3254 O O . TYR A 0 413 . -0.111 6.708 0.734 1.00 96.48 413 A 1 ATOM 3255 C CG . TYR A 0 413 . -3.201 4.894 0.408 1.00 96.48 413 A 1 ATOM 3256 C CD1 . TYR A 0 413 . -2.982 5.259 1.750 1.00 96.48 413 A 1 ATOM 3257 C CD2 . TYR A 0 413 . -4.507 4.892 -0.114 1.00 96.48 413 A 1 ATOM 3258 C CE1 . TYR A 0 413 . -4.060 5.647 2.565 1.00 96.48 413 A 1 ATOM 3259 C CE2 . TYR A 0 413 . -5.594 5.232 0.713 1.00 96.48 413 A 1 ATOM 3260 O OH . TYR A 0 413 . -6.413 5.887 2.880 1.00 96.48 413 A 1 ATOM 3261 C CZ . TYR A 0 413 . -5.374 5.610 2.051 1.00 96.48 413 A 1 ATOM 3262 N N . ASP A 0 414 . -1.916 7.875 0.061 1.00 96.03 414 A 1 ATOM 3263 C CA . ASP A 0 414 . -1.932 8.827 1.180 1.00 96.03 414 A 1 ATOM 3264 C C . ASP A 0 414 . -3.294 9.550 1.303 1.00 96.03 414 A 1 ATOM 3265 C CB . ASP A 0 414 . -0.765 9.811 0.992 1.00 96.03 414 A 1 ATOM 3266 O O . ASP A 0 414 . -3.947 9.840 0.301 1.00 96.03 414 A 1 ATOM 3267 C CG . ASP A 0 414 . -0.473 10.698 2.195 1.00 96.03 414 A 1 ATOM 3268 O OD1 . ASP A 0 414 . -0.663 10.287 3.362 1.00 96.03 414 A 1 ATOM 3269 O OD2 . ASP A 0 414 . 0.142 11.777 2.053 1.00 96.03 414 A 1 ATOM 3270 N N . SER A 0 415 . -3.718 9.870 2.533 1.00 95.46 415 A 1 ATOM 3271 C CA . SER A 0 415 . -5.063 10.391 2.848 1.00 95.46 415 A 1 ATOM 3272 C C . SER A 0 415 . -5.043 11.638 3.744 1.00 95.46 415 A 1 ATOM 3273 C CB . SER A 0 415 . -5.902 9.287 3.506 1.00 95.46 415 A 1 ATOM 3274 O O . SER A 0 415 . -4.094 11.884 4.495 1.00 95.46 415 A 1 ATOM 3275 O OG . SER A 0 415 . -5.399 9.012 4.805 1.00 95.46 415 A 1 ATOM 3276 N N . ARG A 0 416 . -6.097 12.462 3.685 1.00 94.97 416 A 1 ATOM 3277 C CA . ARG A 0 416 . -6.293 13.662 4.519 1.00 94.97 416 A 1 ATOM 3278 C C . ARG A 0 416 . -7.768 13.845 4.878 1.00 94.97 416 A 1 ATOM 3279 C CB . ARG A 0 416 . -5.814 14.922 3.769 1.00 94.97 416 A 1 ATOM 3280 O O . ARG A 0 416 . -8.621 13.850 3.996 1.00 94.97 416 A 1 ATOM 3281 C CG . ARG A 0 416 . -4.325 14.963 3.404 1.00 94.97 416 A 1 ATOM 3282 C CD . ARG A 0 416 . -3.391 15.063 4.618 1.00 94.97 416 A 1 ATOM 3283 N NE . ARG A 0 416 . -1.990 15.097 4.160 1.00 94.97 416 A 1 ATOM 3284 N NH1 . ARG A 0 416 . -1.546 12.835 4.234 1.00 94.97 416 A 1 ATOM 3285 N NH2 . ARG A 0 416 . -0.169 14.206 3.168 1.00 94.97 416 A 1 ATOM 3286 C CZ . ARG A 0 416 . -1.243 14.046 3.878 1.00 94.97 416 A 1 ATOM 3287 N N . TYR A 0 417 . -8.048 14.120 6.150 1.00 93.79 417 A 1 ATOM 3288 C CA . TYR A 0 417 . -9.315 14.721 6.578 1.00 93.79 417 A 1 ATOM 3289 C C . TYR A 0 417 . -9.161 16.239 6.759 1.00 93.79 417 A 1 ATOM 3290 C CB . TYR A 0 417 . -9.841 14.039 7.849 1.00 93.79 417 A 1 ATOM 3291 O O . TYR A 0 417 . -8.045 16.743 6.919 1.00 93.79 417 A 1 ATOM 3292 C CG . TYR A 0 417 . -9.237 14.560 9.142 1.00 93.79 417 A 1 ATOM 3293 C CD1 . TYR A 0 417 . -8.052 14.001 9.656 1.00 93.79 417 A 1 ATOM 3294 C CD2 . TYR A 0 417 . -9.861 15.625 9.820 1.00 93.79 417 A 1 ATOM 3295 C CE1 . TYR A 0 417 . -7.502 14.492 10.857 1.00 93.79 417 A 1 ATOM 3296 C CE2 . TYR A 0 417 . -9.300 16.139 11.003 1.00 93.79 417 A 1 ATOM 3297 O OH . TYR A 0 417 . -7.618 16.028 12.710 1.00 93.79 417 A 1 ATOM 3298 C CZ . TYR A 0 417 . -8.126 15.562 11.534 1.00 93.79 417 A 1 ATOM 3299 N N . PHE A 0 418 . -10.269 16.980 6.730 1.00 93.21 418 A 1 ATOM 3300 C CA . PHE A 0 418 . -10.285 18.437 6.897 1.00 93.21 418 A 1 ATOM 3301 C C . PHE A 0 418 . -11.645 18.962 7.404 1.00 93.21 418 A 1 ATOM 3302 C CB . PHE A 0 418 . -9.881 19.121 5.574 1.00 93.21 418 A 1 ATOM 3303 O O . PHE A 0 418 . -12.660 18.272 7.288 1.00 93.21 418 A 1 ATOM 3304 C CG . PHE A 0 418 . -10.446 18.503 4.308 1.00 93.21 418 A 1 ATOM 3305 C CD1 . PHE A 0 418 . -9.778 17.416 3.720 1.00 93.21 418 A 1 ATOM 3306 C CD2 . PHE A 0 418 . -11.619 18.997 3.709 1.00 93.21 418 A 1 ATOM 3307 C CE1 . PHE A 0 418 . -10.280 16.829 2.556 1.00 93.21 418 A 1 ATOM 3308 C CE2 . PHE A 0 418 . -12.119 18.408 2.535 1.00 93.21 418 A 1 ATOM 3309 C CZ . PHE A 0 418 . -11.449 17.321 1.953 1.00 93.21 418 A 1 ATOM 3310 N N . PRO A 0 419 . -11.693 20.192 7.962 1.00 90.45 419 A 1 ATOM 3311 C CA . PRO A 0 419 . -12.944 20.915 8.195 1.00 90.45 419 A 1 ATOM 3312 C C . PRO A 0 419 . -13.731 21.108 6.894 1.00 90.45 419 A 1 ATOM 3313 C CB . PRO A 0 419 . -12.550 22.270 8.797 1.00 90.45 419 A 1 ATOM 3314 O O . PRO A 0 419 . -13.136 21.184 5.822 1.00 90.45 419 A 1 ATOM 3315 C CG . PRO A 0 419 . -11.150 22.025 9.356 1.00 90.45 419 A 1 ATOM 3316 C CD . PRO A 0 419 . -10.566 21.016 8.372 1.00 90.45 419 A 1 ATOM 3317 N N . GLU A 0 420 . -15.056 21.212 6.991 1.00 90.32 420 A 1 ATOM 3318 C CA . GLU A 0 420 . -15.942 21.139 5.825 1.00 90.32 420 A 1 ATOM 3319 C C . GLU A 0 420 . -15.644 22.185 4.741 1.00 90.32 420 A 1 ATOM 3320 C CB . GLU A 0 420 . -17.406 21.226 6.276 1.00 90.32 420 A 1 ATOM 3321 O O . GLU A 0 420 . -15.550 23.383 5.015 1.00 90.32 420 A 1 ATOM 3322 C CG . GLU A 0 420 . -18.351 20.585 5.248 1.00 90.32 420 A 1 ATOM 3323 C CD . GLU A 0 420 . -19.752 20.314 5.812 1.00 90.32 420 A 1 ATOM 3324 O OE1 . GLU A 0 420 . -20.726 20.502 5.059 1.00 90.32 420 A 1 ATOM 3325 O OE2 . GLU A 0 420 . -19.823 19.838 6.973 1.00 90.32 420 A 1 ATOM 3326 N N . LYS A 0 421 . -15.547 21.720 3.493 1.00 89.51 421 A 1 ATOM 3327 C CA . LYS A 0 421 . -15.422 22.551 2.296 1.00 89.51 421 A 1 ATOM 3328 C C . LYS A 0 421 . -16.642 22.386 1.400 1.00 89.51 421 A 1 ATOM 3329 C CB . LYS A 0 421 . -14.136 22.214 1.529 1.00 89.51 421 A 1 ATOM 3330 O O . LYS A 0 421 . -16.963 21.282 0.962 1.00 89.51 421 A 1 ATOM 3331 C CG . LYS A 0 421 . -12.879 22.550 2.340 1.00 89.51 421 A 1 ATOM 3332 C CD . LYS A 0 421 . -11.637 22.465 1.450 1.00 89.51 421 A 1 ATOM 3333 C CE . LYS A 0 421 . -10.387 22.727 2.288 1.00 89.51 421 A 1 ATOM 3334 N NZ . LYS A 0 421 . -9.205 22.929 1.422 1.00 89.51 421 A 1 ATOM 3335 N N . SER A 0 422 . -17.274 23.507 1.069 1.00 85.36 422 A 1 ATOM 3336 C CA . SER A 0 422 . -18.332 23.571 0.061 1.00 85.36 422 A 1 ATOM 3337 C C . SER A 0 422 . -17.776 23.219 -1.321 1.00 85.36 422 A 1 ATOM 3338 C CB . SER A 0 422 . -18.941 24.978 0.015 1.00 85.36 422 A 1 ATOM 3339 O O . SER A 0 422 . -16.855 23.882 -1.799 1.00 85.36 422 A 1 ATOM 3340 O OG . SER A 0 422 . -19.288 25.406 1.317 1.00 85.36 422 A 1 ATOM 3341 N N . ILE A 0 423 . -18.355 22.214 -1.981 1.00 82.97 423 A 1 ATOM 3342 C CA . ILE A 0 423 . -18.017 21.853 -3.364 1.00 82.97 423 A 1 ATOM 3343 C C . ILE A 0 423 . -19.089 22.416 -4.303 1.00 82.97 423 A 1 ATOM 3344 C CB . ILE A 0 423 . -17.812 20.329 -3.547 1.00 82.97 423 A 1 ATOM 3345 O O . ILE A 0 423 . -20.281 22.166 -4.115 1.00 82.97 423 A 1 ATOM 3346 C CG1 . ILE A 0 423 . -16.845 19.759 -2.484 1.00 82.97 423 A 1 ATOM 3347 C CG2 . ILE A 0 423 . -17.264 20.090 -4.968 1.00 82.97 423 A 1 ATOM 3348 C CD1 . ILE A 0 423 . -16.621 18.244 -2.564 1.00 82.97 423 A 1 ATOM 3349 N N . SER A 0 424 . -18.660 23.183 -5.306 1.00 78.96 424 A 1 ATOM 3350 C CA . SER A 0 424 . -19.530 23.817 -6.304 1.00 78.96 424 A 1 ATOM 3351 C C . SER A 0 424 . -20.376 22.781 -7.055 1.00 78.96 424 A 1 ATOM 3352 C CB . SER A 0 424 . -18.680 24.603 -7.310 1.00 78.96 424 A 1 ATOM 3353 O O . SER A 0 424 . -19.835 21.835 -7.624 1.00 78.96 424 A 1 ATOM 3354 O OG . SER A 0 424 . -17.749 25.424 -6.628 1.00 78.96 424 A 1 ATOM 3355 N N . ARG A 0 425 . -21.700 22.966 -7.078 1.00 74.39 425 A 1 ATOM 3356 C CA . ARG A 0 425 . -22.645 22.128 -7.839 1.00 74.39 425 A 1 ATOM 3357 C C . ARG A 0 425 . -23.047 22.820 -9.145 1.00 74.39 425 A 1 ATOM 3358 C CB . ARG A 0 425 . -23.881 21.800 -6.983 1.00 74.39 425 A 1 ATOM 3359 O O . ARG A 0 425 . -22.978 24.044 -9.226 1.00 74.39 425 A 1 ATOM 3360 C CG . ARG A 0 425 . -23.559 21.010 -5.702 1.00 74.39 425 A 1 ATOM 3361 C CD . ARG A 0 425 . -24.850 20.687 -4.934 1.00 74.39 425 A 1 ATOM 3362 N NE . ARG A 0 425 . -24.581 19.916 -3.701 1.00 74.39 425 A 1 ATOM 3363 N NH1 . ARG A 0 425 . -26.753 19.734 -2.968 1.00 74.39 425 A 1 ATOM 3364 N NH2 . ARG A 0 425 . -25.123 18.768 -1.801 1.00 74.39 425 A 1 ATOM 3365 C CZ . ARG A 0 425 . -25.481 19.481 -2.832 1.00 74.39 425 A 1 ATOM 3366 N N . GLY A 0 426 . -23.516 22.043 -10.121 1.00 67.12 426 A 1 ATOM 3367 C CA . GLY A 0 426 . -23.880 22.528 -11.456 1.00 67.12 426 A 1 ATOM 3368 C C . GLY A 0 426 . -22.783 22.294 -12.503 1.00 67.12 426 A 1 ATOM 3369 O O . GLY A 0 426 . -21.860 21.512 -12.273 1.00 67.12 426 A 1 ATOM 3370 N N . LEU A 0 427 . -22.888 23.007 -13.630 1.00 67.28 427 A 1 ATOM 3371 C CA . LEU A 0 427 . -21.957 22.939 -14.761 1.00 67.28 427 A 1 ATOM 3372 C C . LEU A 0 427 . -20.526 23.332 -14.370 1.00 67.28 427 A 1 ATOM 3373 C CB . LEU A 0 427 . -22.481 23.802 -15.925 1.00 67.28 427 A 1 ATOM 3374 O O . LEU A 0 427 . -20.280 24.436 -13.880 1.00 67.28 427 A 1 ATOM 3375 C CG . LEU A 0 427 . -23.753 23.248 -16.599 1.00 67.28 427 A 1 ATOM 3376 C CD1 . LEU A 0 427 . -24.371 24.325 -17.492 1.00 67.28 427 A 1 ATOM 3377 C CD2 . LEU A 0 427 . -23.471 22.034 -17.487 1.00 67.28 427 A 1 ATOM 3378 N N . VAL A 0 428 . -19.582 22.431 -14.642 1.00 71.19 428 A 1 ATOM 3379 C CA . VAL A 0 428 . -18.140 22.624 -14.437 1.00 71.19 428 A 1 ATOM 3380 C C . VAL A 0 428 . -17.358 22.032 -15.608 1.00 71.19 428 A 1 ATOM 3381 C CB . VAL A 0 428 . -17.655 22.002 -13.108 1.00 71.19 428 A 1 ATOM 3382 O O . VAL A 0 428 . -17.723 20.965 -16.096 1.00 71.19 428 A 1 ATOM 3383 C CG1 . VAL A 0 428 . -18.434 22.529 -11.895 1.00 71.19 428 A 1 ATOM 3384 C CG2 . VAL A 0 428 . -17.739 20.473 -13.059 1.00 71.19 428 A 1 ATOM 3385 N N . ASP A 0 429 . -16.274 22.692 -16.020 1.00 74.04 429 A 1 ATOM 3386 C CA . ASP A 0 429 . -15.330 22.148 -17.001 1.00 74.04 429 A 1 ATOM 3387 C C . ASP A 0 429 . -14.334 21.182 -16.336 1.00 74.04 429 A 1 ATOM 3388 C CB . ASP A 0 429 . -14.551 23.274 -17.699 1.00 74.04 429 A 1 ATOM 3389 O O . ASP A 0 429 . -13.614 21.557 -15.400 1.00 74.04 429 A 1 ATOM 3390 C CG . ASP A 0 429 . -15.423 24.188 -18.561 1.00 74.04 429 A 1 ATOM 3391 O OD1 . ASP A 0 429 . -15.915 23.708 -19.608 1.00 74.04 429 A 1 ATOM 3392 O OD2 . ASP A 0 429 . -15.538 25.377 -18.185 1.00 74.04 429 A 1 ATOM 3393 N N . ILE A 0 430 . -14.253 19.957 -16.860 1.00 74.90 430 A 1 ATOM 3394 C CA . ILE A 0 430 . -13.110 19.053 -16.660 1.00 74.90 430 A 1 ATOM 3395 C C . ILE A 0 430 . -11.989 19.401 -17.653 1.00 74.90 430 A 1 ATOM 3396 C CB . ILE A 0 430 . -13.501 17.559 -16.798 1.00 74.90 430 A 1 ATOM 3397 O O . ILE A 0 430 . -12.264 19.808 -18.775 1.00 74.90 430 A 1 ATOM 3398 C CG1 . ILE A 0 430 . -14.853 17.195 -16.143 1.00 74.90 430 A 1 ATOM 3399 C CG2 . ILE A 0 430 . -12.395 16.673 -16.192 1.00 74.90 430 A 1 ATOM 3400 C CD1 . ILE A 0 430 . -15.245 15.724 -16.344 1.00 74.90 430 A 1 ATOM 3401 N N . ILE A 0 431 . -10.735 19.186 -17.259 1.00 80.32 431 A 1 ATOM 3402 C CA . ILE A 0 431 . -9.532 19.134 -18.101 1.00 80.32 431 A 1 ATOM 3403 C C . ILE A 0 431 . -8.876 17.764 -17.898 1.00 80.32 431 A 1 ATOM 3404 C CB . ILE A 0 431 . -8.568 20.275 -17.701 1.00 80.32 431 A 1 ATOM 3405 O O . ILE A 0 431 . -8.733 17.333 -16.755 1.00 80.32 431 A 1 ATOM 3406 C CG1 . ILE A 0 431 . -9.181 21.647 -18.063 1.00 80.32 431 A 1 ATOM 3407 C CG2 . ILE A 0 431 . -7.171 20.096 -18.329 1.00 80.32 431 A 1 ATOM 3408 C CD1 . ILE A 0 431 . -8.371 22.851 -17.564 1.00 80.32 431 A 1 ATOM 3409 N N . ILE A 0 432 . -8.431 17.090 -18.965 1.00 79.95 432 A 1 ATOM 3410 C CA . ILE A 0 432 . -7.757 15.776 -18.880 1.00 79.95 432 A 1 ATOM 3411 C C . ILE A 0 432 . -6.512 15.742 -19.771 1.00 79.95 432 A 1 ATOM 3412 C CB . ILE A 0 432 . -8.737 14.622 -19.204 1.00 79.95 432 A 1 ATOM 3413 O O . ILE A 0 432 . -6.546 16.239 -20.895 1.00 79.95 432 A 1 ATOM 3414 C CG1 . ILE A 0 432 . -9.935 14.706 -18.236 1.00 79.95 432 A 1 ATOM 3415 C CG2 . ILE A 0 432 . -8.056 13.240 -19.125 1.00 79.95 432 A 1 ATOM 3416 C CD1 . ILE A 0 432 . -10.948 13.581 -18.358 1.00 79.95 432 A 1 ATOM 3417 N N . ALA A 0 433 . -5.427 15.146 -19.264 1.00 82.45 433 A 1 ATOM 3418 C CA . ALA A 0 433 . -4.144 14.932 -19.950 1.00 82.45 433 A 1 ATOM 3419 C C . ALA A 0 433 . -3.534 16.179 -20.634 1.00 82.45 433 A 1 ATOM 3420 C CB . ALA A 0 433 . -4.266 13.708 -20.857 1.00 82.45 433 A 1 ATOM 3421 O O . ALA A 0 433 . -2.797 16.076 -21.618 1.00 82.45 433 A 1 ATOM 3422 N N . ASN A 0 434 . -3.814 17.375 -20.114 1.00 85.25 434 A 1 ATOM 3423 C CA . ASN A 0 434 . -3.319 18.627 -20.678 1.00 85.25 434 A 1 ATOM 3424 C C . ASN A 0 434 . -1.786 18.730 -20.537 1.00 85.25 434 A 1 ATOM 3425 C CB . ASN A 0 434 . -4.083 19.796 -20.043 1.00 85.25 434 A 1 ATOM 3426 O O . ASN A 0 434 . -1.217 18.407 -19.493 1.00 85.25 434 A 1 ATOM 3427 C CG . ASN A 0 434 . -3.631 21.152 -20.550 1.00 85.25 434 A 1 ATOM 3428 N ND2 . ASN A 0 434 . -3.822 22.190 -19.773 1.00 85.25 434 A 1 ATOM 3429 O OD1 . ASN A 0 434 . -3.107 21.300 -21.641 1.00 85.25 434 A 1 ATOM 3430 N N . GLY A 0 435 . -1.114 19.158 -21.608 1.00 84.75 435 A 1 ATOM 3431 C CA . GLY A 0 435 . 0.347 19.126 -21.750 1.00 84.75 435 A 1 ATOM 3432 C C . GLY A 0 435 . 0.924 17.751 -22.120 1.00 84.75 435 A 1 ATOM 3433 O O . GLY A 0 435 . 2.084 17.666 -22.518 1.00 84.75 435 A 1 ATOM 3434 N N . ALA A 0 436 . 0.132 16.677 -22.056 1.00 84.03 436 A 1 ATOM 3435 C CA . ALA A 0 436 . 0.577 15.330 -22.380 1.00 84.03 436 A 1 ATOM 3436 C C . ALA A 0 436 . 0.273 14.992 -23.847 1.00 84.03 436 A 1 ATOM 3437 C CB . ALA A 0 436 . -0.050 14.352 -21.381 1.00 84.03 436 A 1 ATOM 3438 O O . ALA A 0 436 . -0.800 14.479 -24.173 1.00 84.03 436 A 1 ATOM 3439 N N . LYS A 0 437 . 1.231 15.241 -24.747 1.00 80.93 437 A 1 ATOM 3440 C CA . LYS A 0 437 . 1.196 14.644 -26.093 1.00 80.93 437 A 1 ATOM 3441 C C . LYS A 0 437 . 1.328 13.132 -25.985 1.00 80.93 437 A 1 ATOM 3442 C CB . LYS A 0 437 . 2.318 15.203 -26.993 1.00 80.93 437 A 1 ATOM 3443 O O . LYS A 0 437 . 2.018 12.649 -25.085 1.00 80.93 437 A 1 ATOM 3444 C CG . LYS A 0 437 . 1.973 15.018 -28.485 1.00 80.93 437 A 1 ATOM 3445 C CD . LYS A 0 437 . 2.986 15.709 -29.407 1.00 80.93 437 A 1 ATOM 3446 C CE . LYS A 0 437 . 2.609 15.539 -30.887 1.00 80.93 437 A 1 ATOM 3447 N NZ . LYS A 0 437 . 3.037 14.226 -31.425 1.00 80.93 437 A 1 ATOM 3448 N N . ASP A 0 438 . 0.771 12.402 -26.952 1.00 81.78 438 A 1 ATOM 3449 C CA . ASP A 0 438 . 1.188 11.025 -27.248 1.00 81.78 438 A 1 ATOM 3450 C C . ASP A 0 438 . 1.067 10.082 -26.032 1.00 81.78 438 A 1 ATOM 3451 C CB . ASP A 0 438 . 2.588 11.079 -27.903 1.00 81.78 438 A 1 ATOM 3452 O O . ASP A 0 438 . 1.791 9.093 -25.897 1.00 81.78 438 A 1 ATOM 3453 C CG . ASP A 0 438 . 2.490 11.012 -29.424 1.00 81.78 438 A 1 ATOM 3454 O OD1 . ASP A 0 438 . 2.005 9.977 -29.930 1.00 81.78 438 A 1 ATOM 3455 O OD2 . ASP A 0 438 . 2.904 11.993 -30.083 1.00 81.78 438 A 1 ATOM 3456 N N . THR A 0 439 . 0.147 10.434 -25.134 1.00 88.95 439 A 1 ATOM 3457 C CA . THR A 0 439 . -0.066 9.837 -23.821 1.00 88.95 439 A 1 ATOM 3458 C C . THR A 0 439 . -1.336 9.020 -23.864 1.00 88.95 439 A 1 ATOM 3459 C CB . THR A 0 439 . -0.117 10.938 -22.758 1.00 88.95 439 A 1 ATOM 3460 O O . THR A 0 439 . -2.311 9.410 -24.500 1.00 88.95 439 A 1 ATOM 3461 C CG2 . THR A 0 439 . -0.662 10.497 -21.398 1.00 88.95 439 A 1 ATOM 3462 O OG1 . THR A 0 439 . 1.208 11.395 -22.591 1.00 88.95 439 A 1 ATOM 3463 N N . CYS A 0 440 . -1.297 7.865 -23.220 1.00 90.03 440 A 1 ATOM 3464 C CA . CYS A 0 440 . -2.357 6.885 -23.268 1.00 90.03 440 A 1 ATOM 3465 C C . CYS A 0 440 . -3.262 6.976 -22.051 1.00 90.03 440 A 1 ATOM 3466 C CB . CYS A 0 440 . -1.717 5.520 -23.480 1.00 90.03 440 A 1 ATOM 3467 O O . CYS A 0 440 . -2.788 7.107 -20.922 1.00 90.03 440 A 1 ATOM 3468 S SG . CYS A 0 440 . -1.579 5.227 -25.245 1.00 90.03 440 A 1 ATOM 3469 N N . LEU A 0 441 . -4.560 6.909 -22.318 1.00 88.69 441 A 1 ATOM 3470 C CA . LEU A 0 441 . -5.644 6.955 -21.353 1.00 88.69 441 A 1 ATOM 3471 C C . LEU A 0 441 . -6.562 5.759 -21.592 1.00 88.69 441 A 1 ATOM 3472 C CB . LEU A 0 441 . -6.430 8.260 -21.524 1.00 88.69 441 A 1 ATOM 3473 O O . LEU A 0 441 . -6.774 5.354 -22.733 1.00 88.69 441 A 1 ATOM 3474 C CG . LEU A 0 441 . -5.641 9.560 -21.313 1.00 88.69 441 A 1 ATOM 3475 C CD1 . LEU A 0 441 . -6.574 10.735 -21.620 1.00 88.69 441 A 1 ATOM 3476 C CD2 . LEU A 0 441 . -5.113 9.696 -19.885 1.00 88.69 441 A 1 ATOM 3477 N N . ASP A 0 442 . -7.080 5.196 -20.514 1.00 86.66 442 A 1 ATOM 3478 C CA . ASP A 0 442 . -7.988 4.049 -20.507 1.00 86.66 442 A 1 ATOM 3479 C C . ASP A 0 442 . -8.707 4.017 -19.146 1.00 86.66 442 A 1 ATOM 3480 C CB . ASP A 0 442 . -7.140 2.781 -20.740 1.00 86.66 442 A 1 ATOM 3481 O O . ASP A 0 442 . -8.327 4.769 -18.245 1.00 86.66 442 A 1 ATOM 3482 C CG . ASP A 0 442 . -7.939 1.488 -20.890 1.00 86.66 442 A 1 ATOM 3483 O OD1 . ASP A 0 442 . -9.142 1.566 -21.215 1.00 86.66 442 A 1 ATOM 3484 O OD2 . ASP A 0 442 . -7.349 0.415 -20.624 1.00 86.66 442 A 1 ATOM 3485 N N . ASP A 0 443 . -9.682 3.121 -18.955 1.00 80.51 443 A 1 ATOM 3486 C CA . ASP A 0 443 . -10.149 2.727 -17.613 1.00 80.51 443 A 1 ATOM 3487 C C . ASP A 0 443 . -10.575 3.956 -16.772 1.00 80.51 443 A 1 ATOM 3488 C CB . ASP A 0 443 . -9.044 1.825 -17.037 1.00 80.51 443 A 1 ATOM 3489 O O . ASP A 0 443 . -10.146 4.169 -15.638 1.00 80.51 443 A 1 ATOM 3490 C CG . ASP A 0 443 . -9.242 1.290 -15.628 1.00 80.51 443 A 1 ATOM 3491 O OD1 . ASP A 0 443 . -10.215 0.534 -15.426 1.00 80.51 443 A 1 ATOM 3492 O OD2 . ASP A 0 443 . -8.348 1.561 -14.796 1.00 80.51 443 A 1 ATOM 3493 N N . ALA A 0 444 . -11.371 4.823 -17.406 1.00 79.99 444 A 1 ATOM 3494 C CA . ALA A 0 444 . -11.806 6.113 -16.884 1.00 79.99 444 A 1 ATOM 3495 C C . ALA A 0 444 . -13.220 6.000 -16.288 1.00 79.99 444 A 1 ATOM 3496 C CB . ALA A 0 444 . -11.721 7.137 -18.026 1.00 79.99 444 A 1 ATOM 3497 O O . ALA A 0 444 . -14.185 5.864 -17.041 1.00 79.99 444 A 1 ATOM 3498 N N . TRP A 0 445 . -13.358 6.093 -14.963 1.00 77.45 445 A 1 ATOM 3499 C CA . TRP A 0 445 . -14.611 5.876 -14.222 1.00 77.45 445 A 1 ATOM 3500 C C . TRP A 0 445 . -14.907 6.989 -13.230 1.00 77.45 445 A 1 ATOM 3501 C CB . TRP A 0 445 . -14.596 4.560 -13.430 1.00 77.45 445 A 1 ATOM 3502 O O . TRP A 0 445 . -13.995 7.607 -12.677 1.00 77.45 445 A 1 ATOM 3503 C CG . TRP A 0 445 . -13.983 3.390 -14.113 1.00 77.45 445 A 1 ATOM 3504 C CD1 . TRP A 0 445 . -12.658 3.152 -14.201 1.00 77.45 445 A 1 ATOM 3505 C CD2 . TRP A 0 445 . -14.634 2.321 -14.860 1.00 77.45 445 A 1 ATOM 3506 C CE2 . TRP A 0 445 . -13.612 1.526 -15.452 1.00 77.45 445 A 1 ATOM 3507 C CE3 . TRP A 0 445 . -15.969 1.948 -15.120 1.00 77.45 445 A 1 ATOM 3508 N NE1 . TRP A 0 445 . -12.445 2.016 -14.940 1.00 77.45 445 A 1 ATOM 3509 C CH2 . TRP A 0 445 . -15.211 0.188 -16.619 1.00 77.45 445 A 1 ATOM 3510 C CZ2 . TRP A 0 445 . -13.878 0.489 -16.340 1.00 77.45 445 A 1 ATOM 3511 C CZ3 . TRP A 0 445 . -16.257 0.866 -15.971 1.00 77.45 445 A 1 ATOM 3512 N N . ILE A 0 446 . -16.194 7.186 -12.952 1.00 74.94 446 A 1 ATOM 3513 C CA . ILE A 0 446 . -16.688 8.135 -11.960 1.00 74.94 446 A 1 ATOM 3514 C C . ILE A 0 446 . -17.824 7.532 -11.125 1.00 74.94 446 A 1 ATOM 3515 C CB . ILE A 0 446 . -17.071 9.451 -12.678 1.00 74.94 446 A 1 ATOM 3516 O O . ILE A 0 446 . -18.801 7.020 -11.666 1.00 74.94 446 A 1 ATOM 3517 C CG1 . ILE A 0 446 . -15.757 10.194 -13.013 1.00 74.94 446 A 1 ATOM 3518 C CG2 . ILE A 0 446 . -17.994 10.306 -11.810 1.00 74.94 446 A 1 ATOM 3519 C CD1 . ILE A 0 446 . -15.905 11.637 -13.482 1.00 74.94 446 A 1 ATOM 3520 N N . ASP A 0 447 . -17.722 7.674 -9.801 1.00 73.86 447 A 1 ATOM 3521 C CA . ASP A 0 447 . -18.802 7.401 -8.846 1.00 73.86 447 A 1 ATOM 3522 C C . ASP A 0 447 . -19.546 8.701 -8.507 1.00 73.86 447 A 1 ATOM 3523 C CB . ASP A 0 447 . -18.240 6.750 -7.578 1.00 73.86 447 A 1 ATOM 3524 O O . ASP A 0 447 . -19.060 9.565 -7.765 1.00 73.86 447 A 1 ATOM 3525 C CG . ASP A 0 447 . -19.326 6.462 -6.534 1.00 73.86 447 A 1 ATOM 3526 O OD1 . ASP A 0 447 . -20.328 5.804 -6.877 1.00 73.86 447 A 1 ATOM 3527 O OD2 . ASP A 0 447 . -19.172 6.899 -5.369 1.00 73.86 447 A 1 ATOM 3528 N N . PHE A 0 448 . -20.751 8.851 -9.054 1.00 64.45 448 A 1 ATOM 3529 C CA . PHE A 0 448 . -21.648 9.954 -8.708 1.00 64.45 448 A 1 ATOM 3530 C C . PHE A 0 448 . -22.269 9.751 -7.324 1.00 64.45 448 A 1 ATOM 3531 C CB . PHE A 0 448 . -22.744 10.094 -9.769 1.00 64.45 448 A 1 ATOM 3532 O O . PHE A 0 448 . -22.607 8.629 -6.957 1.00 64.45 448 A 1 ATOM 3533 C CG . PHE A 0 448 . -22.232 10.585 -11.106 1.00 64.45 448 A 1 ATOM 3534 C CD1 . PHE A 0 448 . -21.860 11.935 -11.256 1.00 64.45 448 A 1 ATOM 3535 C CD2 . PHE A 0 448 . -22.109 9.699 -12.193 1.00 64.45 448 A 1 ATOM 3536 C CE1 . PHE A 0 448 . -21.382 12.401 -12.491 1.00 64.45 448 A 1 ATOM 3537 C CE2 . PHE A 0 448 . -21.631 10.168 -13.429 1.00 64.45 448 A 1 ATOM 3538 C CZ . PHE A 0 448 . -21.274 11.519 -13.581 1.00 64.45 448 A 1 ATOM 3539 N N . ARG A 0 449 . -22.556 10.836 -6.584 1.00 58.18 449 A 1 ATOM 3540 C CA . ARG A 0 449 . -23.403 10.741 -5.380 1.00 58.18 449 A 1 ATOM 3541 C C . ARG A 0 449 . -24.779 10.156 -5.746 1.00 58.18 449 A 1 ATOM 3542 C CB . ARG A 0 449 . -23.514 12.103 -4.660 1.00 58.18 449 A 1 ATOM 3543 O O . ARG A 0 449 . -25.643 10.847 -6.313 1.00 58.18 449 A 1 ATOM 3544 C CG . ARG A 0 449 . -24.301 11.970 -3.341 1.00 58.18 449 A 1 ATOM 3545 C CD . ARG A 0 449 . -24.511 13.297 -2.602 1.00 58.18 449 A 1 ATOM 3546 N NE . ARG A 0 449 . -23.446 13.606 -1.631 1.00 58.18 449 A 1 ATOM 3547 N NH1 . ARG A 0 449 . -24.383 15.536 -0.822 1.00 58.18 449 A 1 ATOM 3548 N NH2 . ARG A 0 449 . -22.668 14.660 0.237 1.00 58.18 449 A 1 ATOM 3549 C CZ . ARG A 0 449 . -23.485 14.606 -0.769 1.00 58.18 449 A 1 ATOM 3550 N N . ASN A 0 450 . -24.995 8.885 -5.412 1.00 51.29 450 A 1 ATOM 3551 C CA . ASN A 0 450 . -26.330 8.308 -5.361 1.00 51.29 450 A 1 ATOM 3552 C C . ASN A 0 450 . -27.096 8.890 -4.157 1.00 51.29 450 A 1 ATOM 3553 C CB . ASN A 0 450 . -26.257 6.769 -5.365 1.00 51.29 450 A 1 ATOM 3554 O O . ASN A 0 450 . -26.488 9.405 -3.224 1.00 51.29 450 A 1 ATOM 3555 C CG . ASN A 0 450 . -27.587 6.144 -5.754 1.00 51.29 450 A 1 ATOM 3556 N ND2 . ASN A 0 450 . -27.736 4.854 -5.605 1.00 51.29 450 A 1 ATOM 3557 O OD1 . ASN A 0 450 . -28.506 6.823 -6.197 1.00 51.29 450 A 1 ATOM 3558 N N . ILE A 0 451 . -28.427 8.871 -4.215 1.00 43.08 451 A 1 ATOM 3559 C CA . ILE A 0 451 . -29.284 9.325 -3.103 1.00 43.08 451 A 1 ATOM 3560 C C . ILE A 0 451 . -29.330 8.258 -1.996 1.00 43.08 451 A 1 ATOM 3561 C CB . ILE A 0 451 . -30.686 9.702 -3.646 1.00 43.08 451 A 1 ATOM 3562 O O . ILE A 0 451 . -29.497 8.586 -0.828 1.00 43.08 451 A 1 ATOM 3563 C CG1 . ILE A 0 451 . -30.554 10.896 -4.627 1.00 43.08 451 A 1 ATOM 3564 C CG2 . ILE A 0 451 . -31.670 10.047 -2.514 1.00 43.08 451 A 1 ATOM 3565 C CD1 . ILE A 0 451 . -31.845 11.261 -5.371 1.00 43.08 451 A 1 ATOM 3566 N N . TRP A 0 452 . -29.134 6.995 -2.376 1.00 44.86 452 A 1 ATOM 3567 C CA . TRP A 0 452 . -29.124 5.836 -1.489 1.00 44.86 452 A 1 ATOM 3568 C C . TRP A 0 452 . -27.679 5.507 -1.091 1.00 44.86 452 A 1 ATOM 3569 C CB . TRP A 0 452 . -29.844 4.686 -2.197 1.00 44.86 452 A 1 ATOM 3570 O O . TRP A 0 452 . -26.829 5.457 -1.992 1.00 44.86 452 A 1 ATOM 3571 C CG . TRP A 0 452 . -31.261 5.053 -2.514 1.00 44.86 452 A 1 ATOM 3572 C CD1 . TRP A 0 452 . -31.679 5.743 -3.601 1.00 44.86 452 A 1 ATOM 3573 C CD2 . TRP A 0 452 . -32.437 4.898 -1.665 1.00 44.86 452 A 1 ATOM 3574 C CE2 . TRP A 0 452 . -33.543 5.535 -2.303 1.00 44.86 452 A 1 ATOM 3575 C CE3 . TRP A 0 452 . -32.670 4.320 -0.400 1.00 44.86 452 A 1 ATOM 3576 N NE1 . TRP A 0 452 . -33.029 6.011 -3.490 1.00 44.86 452 A 1 ATOM 3577 C CH2 . TRP A 0 452 . -35.003 5.051 -0.439 1.00 44.86 452 A 1 ATOM 3578 C CZ2 . TRP A 0 452 . -34.813 5.614 -1.713 1.00 44.86 452 A 1 ATOM 3579 C CZ3 . TRP A 0 452 . -33.939 4.396 0.206 1.00 44.86 452 A 1 ATOM 3580 N N . PRO A 0 453 . -27.380 5.340 0.213 1.00 48.25 453 A 1 ATOM 3581 C CA . PRO A 0 453 . -26.004 5.367 0.703 1.00 48.25 453 A 1 ATOM 3582 C C . PRO A 0 453 . -25.137 4.170 0.275 1.00 48.25 453 A 1 ATOM 3583 C CB . PRO A 0 453 . -26.088 5.535 2.226 1.00 48.25 453 A 1 ATOM 3584 O O . PRO A 0 453 . -23.911 4.268 0.205 1.00 48.25 453 A 1 ATOM 3585 C CG . PRO A 0 453 . -27.520 5.161 2.603 1.00 48.25 453 A 1 ATOM 3586 C CD . PRO A 0 453 . -28.323 5.380 1.325 1.00 48.25 453 A 1 ATOM 3587 N N . ASP A 0 454 . -25.763 3.065 -0.103 1.00 50.93 454 A 1 ATOM 3588 C CA . ASP A 0 454 . -25.145 1.736 -0.019 1.00 50.93 454 A 1 ATOM 3589 C C . ASP A 0 454 . -24.326 1.345 -1.259 1.00 50.93 454 A 1 ATOM 3590 C CB . ASP A 0 454 . -26.247 0.703 0.278 1.00 50.93 454 A 1 ATOM 3591 O O . ASP A 0 454 . -23.837 0.221 -1.365 1.00 50.93 454 A 1 ATOM 3592 C CG . ASP A 0 454 . -27.323 1.272 1.206 1.00 50.93 454 A 1 ATOM 3593 O OD1 . ASP A 0 454 . -26.929 1.859 2.230 1.00 50.93 454 A 1 ATOM 3594 O OD2 . ASP A 0 454 . -28.497 1.308 0.771 1.00 50.93 454 A 1 ATOM 3595 N N . PHE A 0 455 . -24.197 2.248 -2.236 1.00 52.35 455 A 1 ATOM 3596 C CA . PHE A 0 455 . -23.687 1.919 -3.567 1.00 52.35 455 A 1 ATOM 3597 C C . PHE A 0 455 . -22.578 2.881 -4.012 1.00 52.35 455 A 1 ATOM 3598 C CB . PHE A 0 455 . -24.859 1.822 -4.562 1.00 52.35 455 A 1 ATOM 3599 O O . PHE A 0 455 . -22.800 4.061 -4.302 1.00 52.35 455 A 1 ATOM 3600 C CG . PHE A 0 455 . -26.020 0.984 -4.043 1.00 52.35 455 A 1 ATOM 3601 C CD1 . PHE A 0 455 . -25.883 -0.411 -3.906 1.00 52.35 455 A 1 ATOM 3602 C CD2 . PHE A 0 455 . -27.183 1.617 -3.557 1.00 52.35 455 A 1 ATOM 3603 C CE1 . PHE A 0 455 . -26.886 -1.155 -3.260 1.00 52.35 455 A 1 ATOM 3604 C CE2 . PHE A 0 455 . -28.204 0.863 -2.953 1.00 52.35 455 A 1 ATOM 3605 C CZ . PHE A 0 455 . -28.053 -0.525 -2.800 1.00 52.35 455 A 1 ATOM 3606 N N . GLU A 0 456 . -21.365 2.343 -4.113 1.00 54.96 456 A 1 ATOM 3607 C CA . GLU A 0 456 . -20.412 2.760 -5.142 1.00 54.96 456 A 1 ATOM 3608 C C . GLU A 0 456 . -20.938 2.286 -6.496 1.00 54.96 456 A 1 ATOM 3609 C CB . GLU A 0 456 . -19.050 2.089 -4.919 1.00 54.96 456 A 1 ATOM 3610 O O . GLU A 0 456 . -21.469 1.176 -6.597 1.00 54.96 456 A 1 ATOM 3611 C CG . GLU A 0 456 . -18.370 2.474 -3.600 1.00 54.96 456 A 1 ATOM 3612 C CD . GLU A 0 456 . -17.118 1.627 -3.328 1.00 54.96 456 A 1 ATOM 3613 O OE1 . GLU A 0 456 . -16.262 2.090 -2.543 1.00 54.96 456 A 1 ATOM 3614 O OE2 . GLU A 0 456 . -17.015 0.491 -3.850 1.00 54.96 456 A 1 ATOM 3615 N N . GLN A 0 457 . -20.769 3.078 -7.547 1.00 59.04 457 A 1 ATOM 3616 C CA . GLN A 0 457 . -21.048 2.620 -8.897 1.00 59.04 457 A 1 ATOM 3617 C C . GLN A 0 457 . -20.090 3.262 -9.897 1.00 59.04 457 A 1 ATOM 3618 C CB . GLN A 0 457 . -22.521 2.897 -9.209 1.00 59.04 457 A 1 ATOM 3619 O O . GLN A 0 457 . -20.183 4.452 -10.189 1.00 59.04 457 A 1 ATOM 3620 C CG . GLN A 0 457 . -22.925 2.238 -10.529 1.00 59.04 457 A 1 ATOM 3621 C CD . GLN A 0 457 . -24.410 2.369 -10.812 1.00 59.04 457 A 1 ATOM 3622 N NE2 . GLN A 0 457 . -24.880 1.769 -11.876 1.00 59.04 457 A 1 ATOM 3623 O OE1 . GLN A 0 457 . -25.180 3.060 -10.155 1.00 59.04 457 A 1 ATOM 3624 N N . ASP A 0 458 . -19.197 2.446 -10.452 1.00 60.24 458 A 1 ATOM 3625 C CA . ASP A 0 458 . -18.242 2.861 -11.475 1.00 60.24 458 A 1 ATOM 3626 C C . ASP A 0 458 . -18.977 3.131 -12.802 1.00 60.24 458 A 1 ATOM 3627 C CB . ASP A 0 458 . -17.148 1.780 -11.625 1.00 60.24 458 A 1 ATOM 3628 O O . ASP A 0 458 . -19.192 2.225 -13.607 1.00 60.24 458 A 1 ATOM 3629 C CG . ASP A 0 458 . -16.218 1.635 -10.416 1.00 60.24 458 A 1 ATOM 3630 O OD1 . ASP A 0 458 . -16.025 2.632 -9.688 1.00 60.24 458 A 1 ATOM 3631 O OD2 . ASP A 0 458 . -15.654 0.538 -10.221 1.00 60.24 458 A 1 ATOM 3632 N N . TYR A 0 459 . -19.370 4.384 -13.057 1.00 64.67 459 A 1 ATOM 3633 C CA . TYR A 0 459 . -19.827 4.807 -14.384 1.00 64.67 459 A 1 ATOM 3634 C C . TYR A 0 459 . -18.591 5.083 -15.249 1.00 64.67 459 A 1 ATOM 3635 C CB . TYR A 0 459 . -20.721 6.059 -14.309 1.00 64.67 459 A 1 ATOM 3636 O O . TYR A 0 459 . -17.896 6.069 -14.982 1.00 64.67 459 A 1 ATOM 3637 C CG . TYR A 0 459 . -22.076 5.840 -13.665 1.00 64.67 459 A 1 ATOM 3638 C CD1 . TYR A 0 459 . -23.209 5.586 -14.463 1.00 64.67 459 A 1 ATOM 3639 C CD2 . TYR A 0 459 . -22.198 5.869 -12.264 1.00 64.67 459 A 1 ATOM 3640 C CE1 . TYR A 0 459 . -24.454 5.321 -13.859 1.00 64.67 459 A 1 ATOM 3641 C CE2 . TYR A 0 459 . -23.433 5.580 -11.654 1.00 64.67 459 A 1 ATOM 3642 O OH . TYR A 0 459 . -25.728 4.909 -11.873 1.00 64.67 459 A 1 ATOM 3643 C CZ . TYR A 0 459 . -24.555 5.281 -12.454 1.00 64.67 459 A 1 ATOM 3644 N N . PRO A 0 460 . -18.283 4.280 -16.286 1.00 68.29 460 A 1 ATOM 3645 C CA . PRO A 0 460 . -17.204 4.627 -17.192 1.00 68.29 460 A 1 ATOM 3646 C C . PRO A 0 460 . -17.591 5.878 -17.970 1.00 68.29 460 A 1 ATOM 3647 C CB . PRO A 0 460 . -16.955 3.436 -18.109 1.00 68.29 460 A 1 ATOM 3648 O O . PRO A 0 460 . -18.700 6.004 -18.501 1.00 68.29 460 A 1 ATOM 3649 C CG . PRO A 0 460 . -18.310 2.746 -18.094 1.00 68.29 460 A 1 ATOM 3650 C CD . PRO A 0 460 . -18.937 3.064 -16.733 1.00 68.29 460 A 1 ATOM 3651 N N . LEU A 0 461 . -16.627 6.780 -18.083 1.00 66.57 461 A 1 ATOM 3652 C CA . LEU A 0 461 . -16.752 8.069 -18.746 1.00 66.57 461 A 1 ATOM 3653 C C . LEU A 0 461 . -17.062 7.943 -20.242 1.00 66.57 461 A 1 ATOM 3654 C CB . LEU A 0 461 . -15.467 8.860 -18.450 1.00 66.57 461 A 1 ATOM 3655 O O . LEU A 0 461 . -17.485 8.914 -20.845 1.00 66.57 461 A 1 ATOM 3656 C CG . LEU A 0 461 . -15.554 9.517 -17.058 1.00 66.57 461 A 1 ATOM 3657 C CD1 . LEU A 0 461 . -14.177 9.685 -16.416 1.00 66.57 461 A 1 ATOM 3658 C CD2 . LEU A 0 461 . -16.243 10.881 -17.169 1.00 66.57 461 A 1 ATOM 3659 N N . GLU A 0 462 . -16.927 6.756 -20.844 1.00 60.42 462 A 1 ATOM 3660 C CA . GLU A 0 462 . -17.401 6.462 -22.203 1.00 60.42 462 A 1 ATOM 3661 C C . GLU A 0 462 . -18.934 6.367 -22.320 1.00 60.42 462 A 1 ATOM 3662 C CB . GLU A 0 462 . -16.811 5.137 -22.700 1.00 60.42 462 A 1 ATOM 3663 O O . GLU A 0 462 . -19.508 6.797 -23.321 1.00 60.42 462 A 1 ATOM 3664 C CG . GLU A 0 462 . -15.280 5.118 -22.730 1.00 60.42 462 A 1 ATOM 3665 C CD . GLU A 0 462 . -14.761 3.981 -23.625 1.00 60.42 462 A 1 ATOM 3666 O OE1 . GLU A 0 462 . -13.817 4.270 -24.389 1.00 60.42 462 A 1 ATOM 3667 O OE2 . GLU A 0 462 . -15.342 2.863 -23.593 1.00 60.42 462 A 1 ATOM 3668 N N . ILE A 0 463 . -19.601 5.791 -21.312 1.00 56.85 463 A 1 ATOM 3669 C CA . ILE A 0 463 . -21.028 5.427 -21.361 1.00 56.85 463 A 1 ATOM 3670 C C . ILE A 0 463 . -21.921 6.644 -21.182 1.00 56.85 463 A 1 ATOM 3671 C CB . ILE A 0 463 . -21.329 4.368 -20.280 1.00 56.85 463 A 1 ATOM 3672 O O . ILE A 0 463 . -22.904 6.808 -21.907 1.00 56.85 463 A 1 ATOM 3673 C CG1 . ILE A 0 463 . -20.764 3.012 -20.743 1.00 56.85 463 A 1 ATOM 3674 C CG2 . ILE A 0 463 . -22.825 4.222 -19.953 1.00 56.85 463 A 1 ATOM 3675 C CD1 . ILE A 0 463 . -21.025 1.874 -19.744 1.00 56.85 463 A 1 ATOM 3676 N N . ILE A 0 464 . -21.569 7.509 -20.230 1.00 56.05 464 A 1 ATOM 3677 C CA . ILE A 0 464 . -22.336 8.716 -19.906 1.00 56.05 464 A 1 ATOM 3678 C C . ILE A 0 464 . -22.335 9.750 -21.044 1.00 56.05 464 A 1 ATOM 3679 C CB . ILE A 0 464 . -21.904 9.294 -18.541 1.00 56.05 464 A 1 ATOM 3680 O O . ILE A 0 464 . -22.993 10.773 -20.952 1.00 56.05 464 A 1 ATOM 3681 C CG1 . ILE A 0 464 . -20.405 9.651 -18.490 1.00 56.05 464 A 1 ATOM 3682 C CG2 . ILE A 0 464 . -22.292 8.300 -17.428 1.00 56.05 464 A 1 ATOM 3683 C CD1 . ILE A 0 464 . -19.996 10.268 -17.145 1.00 56.05 464 A 1 ATOM 3684 N N . ASN A 0 465 . -21.687 9.466 -22.169 1.00 54.63 465 A 1 ATOM 3685 C CA . ASN A 0 465 . -21.707 10.326 -23.356 1.00 54.63 465 A 1 ATOM 3686 C C . ASN A 0 465 . -22.910 10.056 -24.251 1.00 54.63 465 A 1 ATOM 3687 C CB . ASN A 0 465 . -20.410 10.106 -24.126 1.00 54.63 465 A 1 ATOM 3688 O O . ASN A 0 465 . -23.199 10.832 -25.157 1.00 54.63 465 A 1 ATOM 3689 C CG . ASN A 0 465 . -19.241 10.193 -23.187 1.00 54.63 465 A 1 ATOM 3690 N ND2 . ASN A 0 465 . -18.224 9.417 -23.430 1.00 54.63 465 A 1 ATOM 3691 O OD1 . ASN A 0 465 . -19.252 10.894 -22.194 1.00 54.63 465 A 1 ATOM 3692 N N . ASN A 0 466 . -23.606 8.942 -24.019 1.00 57.01 466 A 1 ATOM 3693 C CA . ASN A 0 466 . -24.877 8.674 -24.658 1.00 57.01 466 A 1 ATOM 3694 C C . ASN A 0 466 . -25.952 9.585 -24.021 1.00 57.01 466 A 1 ATOM 3695 C CB . ASN A 0 466 . -25.165 7.173 -24.524 1.00 57.01 466 A 1 ATOM 3696 O O . ASN A 0 466 . -26.306 9.370 -22.857 1.00 57.01 466 A 1 ATOM 3697 C CG . ASN A 0 466 . -26.506 6.767 -25.099 1.00 57.01 466 A 1 ATOM 3698 N ND2 . ASN A 0 466 . -26.847 5.504 -25.011 1.00 57.01 466 A 1 ATOM 3699 O OD1 . ASN A 0 466 . -27.265 7.562 -25.629 1.00 57.01 466 A 1 ATOM 3700 N N . PRO A 0 467 . -26.521 10.561 -24.761 1.00 58.32 467 A 1 ATOM 3701 C CA . PRO A 0 467 . -27.472 11.540 -24.225 1.00 58.32 467 A 1 ATOM 3702 C C . PRO A 0 467 . -28.848 10.942 -23.870 1.00 58.32 467 A 1 ATOM 3703 C CB . PRO A 0 467 . -27.569 12.622 -25.307 1.00 58.32 467 A 1 ATOM 3704 O O . PRO A 0 467 . -29.762 11.674 -23.494 1.00 58.32 467 A 1 ATOM 3705 C CG . PRO A 0 467 . -27.358 11.832 -26.596 1.00 58.32 467 A 1 ATOM 3706 C CD . PRO A 0 467 . -26.300 10.815 -26.181 1.00 58.32 467 A 1 ATOM 3707 N N . LEU A 0 468 . -29.022 9.622 -24.004 1.00 56.75 468 A 1 ATOM 3708 C CA . LEU A 0 468 . -30.181 8.889 -23.492 1.00 56.75 468 A 1 ATOM 3709 C C . LEU A 0 468 . -30.105 8.640 -21.974 1.00 56.75 468 A 1 ATOM 3710 C CB . LEU A 0 468 . -30.325 7.566 -24.267 1.00 56.75 468 A 1 ATOM 3711 O O . LEU A 0 468 . -31.144 8.443 -21.346 1.00 56.75 468 A 1 ATOM 3712 C CG . LEU A 0 468 . -30.547 7.722 -25.785 1.00 56.75 468 A 1 ATOM 3713 C CD1 . LEU A 0 468 . -30.573 6.344 -26.448 1.00 56.75 468 A 1 ATOM 3714 C CD2 . LEU A 0 468 . -31.862 8.433 -26.113 1.00 56.75 468 A 1 ATOM 3715 N N . PHE A 0 469 . -28.916 8.671 -21.358 1.00 58.62 469 A 1 ATOM 3716 C CA . PHE A 0 469 . -28.794 8.580 -19.900 1.00 58.62 469 A 1 ATOM 3717 C C . PHE A 0 469 . -29.104 9.930 -19.239 1.00 58.62 469 A 1 ATOM 3718 C CB . PHE A 0 469 . -27.398 8.080 -19.495 1.00 58.62 469 A 1 ATOM 3719 O O . PHE A 0 469 . -28.555 10.955 -19.628 1.00 58.62 469 A 1 ATOM 3720 C CG . PHE A 0 469 . -27.087 6.657 -19.922 1.00 58.62 469 A 1 ATOM 3721 C CD1 . PHE A 0 469 . -27.778 5.570 -19.350 1.00 58.62 469 A 1 ATOM 3722 C CD2 . PHE A 0 469 . -26.092 6.415 -20.886 1.00 58.62 469 A 1 ATOM 3723 C CE1 . PHE A 0 469 . -27.484 4.253 -19.750 1.00 58.62 469 A 1 ATOM 3724 C CE2 . PHE A 0 469 . -25.807 5.100 -21.295 1.00 58.62 469 A 1 ATOM 3725 C CZ . PHE A 0 469 . -26.501 4.018 -20.726 1.00 58.62 469 A 1 ATOM 3726 N N . GLN A 0 470 . -29.906 9.933 -18.164 1.00 53.73 470 A 1 ATOM 3727 C CA . GLN A 0 470 . -30.181 11.147 -17.368 1.00 53.73 470 A 1 ATOM 3728 C C . GLN A 0 470 . -28.907 11.860 -16.882 1.00 53.73 470 A 1 ATOM 3729 C CB . GLN A 0 470 . -30.937 10.783 -16.085 1.00 53.73 470 A 1 ATOM 3730 O O . GLN A 0 470 . -28.884 13.078 -16.749 1.00 53.73 470 A 1 ATOM 3731 C CG . GLN A 0 470 . -32.412 10.383 -16.203 1.00 53.73 470 A 1 ATOM 3732 C CD . GLN A 0 470 . -33.018 10.241 -14.802 1.00 53.73 470 A 1 ATOM 3733 N NE2 . GLN A 0 470 . -34.315 10.136 -14.663 1.00 53.73 470 A 1 ATOM 3734 O OE1 . GLN A 0 470 . -32.329 10.212 -13.795 1.00 53.73 470 A 1 ATOM 3735 N N . ARG A 0 471 . -27.866 11.086 -16.560 1.00 58.92 471 A 1 ATOM 3736 C CA . ARG A 0 471 . -26.583 11.561 -16.028 1.00 58.92 471 A 1 ATOM 3737 C C . ARG A 0 471 . -25.546 11.609 -17.142 1.00 58.92 471 A 1 ATOM 3738 C CB . ARG A 0 471 . -26.159 10.693 -14.830 1.00 58.92 471 A 1 ATOM 3739 O O . ARG A 0 471 . -24.511 10.958 -17.038 1.00 58.92 471 A 1 ATOM 3740 C CG . ARG A 0 471 . -27.001 11.019 -13.590 1.00 58.92 471 A 1 ATOM 3741 C CD . ARG A 0 471 . -26.746 10.015 -12.463 1.00 58.92 471 A 1 ATOM 3742 N NE . ARG A 0 471 . -27.502 8.765 -12.672 1.00 58.92 471 A 1 ATOM 3743 N NH1 . ARG A 0 471 . -26.489 7.534 -11.032 1.00 58.92 471 A 1 ATOM 3744 N NH2 . ARG A 0 471 . -28.018 6.572 -12.335 1.00 58.92 471 A 1 ATOM 3745 C CZ . ARG A 0 471 . -27.340 7.636 -12.012 1.00 58.92 471 A 1 ATOM 3746 N N . TYR A 0 472 . -25.871 12.305 -18.230 1.00 54.00 472 A 1 ATOM 3747 C CA . TYR A 0 472 . -24.936 12.429 -19.338 1.00 54.00 472 A 1 ATOM 3748 C C . TYR A 0 472 . -23.787 13.399 -19.007 1.00 54.00 472 A 1 ATOM 3749 C CB . TYR A 0 472 . -25.639 12.703 -20.682 1.00 54.00 472 A 1 ATOM 3750 O O . TYR A 0 472 . -23.865 14.216 -18.087 1.00 54.00 472 A 1 ATOM 3751 C CG . TYR A 0 472 . -25.804 14.162 -21.050 1.00 54.00 472 A 1 ATOM 3752 C CD1 . TYR A 0 472 . -26.942 14.873 -20.625 1.00 54.00 472 A 1 ATOM 3753 C CD2 . TYR A 0 472 . -24.808 14.808 -21.810 1.00 54.00 472 A 1 ATOM 3754 C CE1 . TYR A 0 472 . -27.072 16.240 -20.941 1.00 54.00 472 A 1 ATOM 3755 C CE2 . TYR A 0 472 . -24.930 16.175 -22.118 1.00 54.00 472 A 1 ATOM 3756 O OH . TYR A 0 472 . -26.184 18.215 -21.971 1.00 54.00 472 A 1 ATOM 3757 C CZ . TYR A 0 472 . -26.062 16.894 -21.679 1.00 54.00 472 A 1 ATOM 3758 N N . THR A 0 473 . -22.686 13.288 -19.739 1.00 58.41 473 A 1 ATOM 3759 C CA . THR A 0 473 . -21.525 14.182 -19.691 1.00 58.41 473 A 1 ATOM 3760 C C . THR A 0 473 . -20.996 14.331 -21.113 1.00 58.41 473 A 1 ATOM 3761 C CB . THR A 0 473 . -20.463 13.603 -18.745 1.00 58.41 473 A 1 ATOM 3762 O O . THR A 0 473 . -20.900 13.347 -21.837 1.00 58.41 473 A 1 ATOM 3763 C CG2 . THR A 0 473 . -19.147 14.375 -18.715 1.00 58.41 473 A 1 ATOM 3764 O OG1 . THR A 0 473 . -20.988 13.621 -17.436 1.00 58.41 473 A 1 ATOM 3765 N N . ASP A 0 474 . -20.677 15.549 -21.552 1.00 57.18 474 A 1 ATOM 3766 C CA . ASP A 0 474 . -20.166 15.772 -22.916 1.00 57.18 474 A 1 ATOM 3767 C C . ASP A 0 474 . -18.644 15.545 -22.994 1.00 57.18 474 A 1 ATOM 3768 C CB . ASP A 0 474 . -20.608 17.144 -23.445 1.00 57.18 474 A 1 ATOM 3769 O O . ASP A 0 474 . -17.845 16.471 -22.911 1.00 57.18 474 A 1 ATOM 3770 C CG . ASP A 0 474 . -20.293 17.329 -24.940 1.00 57.18 474 A 1 ATOM 3771 O OD1 . ASP A 0 474 . -19.862 16.347 -25.592 1.00 57.18 474 A 1 ATOM 3772 O OD2 . ASP A 0 474 . -20.538 18.452 -25.432 1.00 57.18 474 A 1 ATOM 3773 N N . TRP A 0 475 . -18.223 14.284 -23.085 1.00 62.89 475 A 1 ATOM 3774 C CA . TRP A 0 475 . -16.818 13.847 -23.122 1.00 62.89 475 A 1 ATOM 3775 C C . TRP A 0 475 . -16.256 13.869 -24.553 1.00 62.89 475 A 1 ATOM 3776 C CB . TRP A 0 475 . -16.812 12.446 -22.520 1.00 62.89 475 A 1 ATOM 3777 O O . TRP A 0 475 . -15.928 12.822 -25.129 1.00 62.89 475 A 1 ATOM 3778 C CG . TRP A 0 475 . -15.574 11.622 -22.364 1.00 62.89 475 A 1 ATOM 3779 C CD1 . TRP A 0 475 . -15.268 10.553 -23.135 1.00 62.89 475 A 1 ATOM 3780 C CD2 . TRP A 0 475 . -14.633 11.579 -21.256 1.00 62.89 475 A 1 ATOM 3781 C CE2 . TRP A 0 475 . -13.734 10.489 -21.468 1.00 62.89 475 A 1 ATOM 3782 C CE3 . TRP A 0 475 . -14.500 12.302 -20.056 1.00 62.89 475 A 1 ATOM 3783 N NE1 . TRP A 0 475 . -14.166 9.897 -22.630 1.00 62.89 475 A 1 ATOM 3784 C CH2 . TRP A 0 475 . -12.590 10.921 -19.393 1.00 62.89 475 A 1 ATOM 3785 C CZ2 . TRP A 0 475 . -12.716 10.165 -20.566 1.00 62.89 475 A 1 ATOM 3786 C CZ3 . TRP A 0 475 . -13.502 11.960 -19.128 1.00 62.89 475 A 1 ATOM 3787 N N . GLY A 0 476 . -16.137 15.059 -25.144 1.00 60.39 476 A 1 ATOM 3788 C CA . GLY A 0 476 . -15.796 15.247 -26.559 1.00 60.39 476 A 1 ATOM 3789 C C . GLY A 0 476 . -14.643 14.364 -27.073 1.00 60.39 476 A 1 ATOM 3790 O O . GLY A 0 476 . -13.550 14.339 -26.512 1.00 60.39 476 A 1 ATOM 3791 N N . THR A 0 477 . -14.864 13.644 -28.178 1.00 65.07 477 A 1 ATOM 3792 C CA . THR A 0 477 . -13.876 12.732 -28.801 1.00 65.07 477 A 1 ATOM 3793 C C . THR A 0 477 . -12.737 13.446 -29.542 1.00 65.07 477 A 1 ATOM 3794 C CB . THR A 0 477 . -14.575 11.743 -29.751 1.00 65.07 477 A 1 ATOM 3795 O O . THR A 0 477 . -11.825 12.796 -30.057 1.00 65.07 477 A 1 ATOM 3796 C CG2 . THR A 0 477 . -15.463 10.747 -29.005 1.00 65.07 477 A 1 ATOM 3797 O OG1 . THR A 0 477 . -15.407 12.447 -30.643 1.00 65.07 477 A 1 ATOM 3798 N N . ALA A 0 478 . -12.765 14.779 -29.591 1.00 64.16 478 A 1 ATOM 3799 C CA . ALA A 0 478 . -11.836 15.613 -30.342 1.00 64.16 478 A 1 ATOM 3800 C C . ALA A 0 478 . -10.374 15.441 -29.880 1.00 64.16 478 A 1 ATOM 3801 C CB . ALA A 0 478 . -12.309 17.068 -30.234 1.00 64.16 478 A 1 ATOM 3802 O O . ALA A 0 478 . -9.992 15.822 -28.774 1.00 64.16 478 A 1 ATOM 3803 N N . GLY A 0 479 . -9.542 14.891 -30.767 1.00 65.07 479 A 1 ATOM 3804 C CA . GLY A 0 479 . -8.115 14.665 -30.518 1.00 65.07 479 A 1 ATOM 3805 C C . GLY A 0 479 . -7.778 13.417 -29.693 1.00 65.07 479 A 1 ATOM 3806 O O . GLY A 0 479 . -6.654 13.287 -29.204 1.00 65.07 479 A 1 ATOM 3807 N N . ARG A 0 480 . -8.717 12.465 -29.597 1.00 73.36 480 A 1 ATOM 3808 C CA . ARG A 0 480 . -8.395 11.063 -29.296 1.00 73.36 480 A 1 ATOM 3809 C C . ARG A 0 480 . -7.936 10.356 -30.569 1.00 73.36 480 A 1 ATOM 3810 C CB . ARG A 0 480 . -9.591 10.324 -28.667 1.00 73.36 480 A 1 ATOM 3811 O O . ARG A 0 480 . -8.542 10.521 -31.627 1.00 73.36 480 A 1 ATOM 3812 C CG . ARG A 0 480 . -10.041 11.012 -27.377 1.00 73.36 480 A 1 ATOM 3813 C CD . ARG A 0 480 . -11.110 10.257 -26.590 1.00 73.36 480 A 1 ATOM 3814 N NE . ARG A 0 480 . -11.493 11.070 -25.420 1.00 73.36 480 A 1 ATOM 3815 N NH1 . ARG A 0 480 . -13.771 11.103 -25.707 1.00 73.36 480 A 1 ATOM 3816 N NH2 . ARG A 0 480 . -12.840 12.437 -24.202 1.00 73.36 480 A 1 ATOM 3817 C CZ . ARG A 0 480 . -12.693 11.528 -25.117 1.00 73.36 480 A 1 ATOM 3818 N N . GLN A 0 481 . -6.909 9.525 -30.458 1.00 77.37 481 A 1 ATOM 3819 C CA . GLN A 0 481 . -6.538 8.529 -31.462 1.00 77.37 481 A 1 ATOM 3820 C C . GLN A 0 481 . -6.740 7.134 -30.869 1.00 77.37 481 A 1 ATOM 3821 C CB . GLN A 0 481 . -5.103 8.772 -31.953 1.00 77.37 481 A 1 ATOM 3822 O O . GLN A 0 481 . -6.374 6.885 -29.723 1.00 77.37 481 A 1 ATOM 3823 C CG . GLN A 0 481 . -5.052 10.024 -32.844 1.00 77.37 481 A 1 ATOM 3824 C CD . GLN A 0 481 . -3.662 10.360 -33.380 1.00 77.37 481 A 1 ATOM 3825 N NE2 . GLN A 0 481 . -3.555 11.352 -34.237 1.00 77.37 481 A 1 ATOM 3826 O OE1 . GLN A 0 481 . -2.648 9.761 -33.074 1.00 77.37 481 A 1 ATOM 3827 N N . SER A 0 482 . -7.369 6.234 -31.626 1.00 78.19 482 A 1 ATOM 3828 C CA . SER A 0 482 . -7.652 4.875 -31.154 1.00 78.19 482 A 1 ATOM 3829 C C . SER A 0 482 . -6.355 4.073 -31.017 1.00 78.19 482 A 1 ATOM 3830 C CB . SER A 0 482 . -8.630 4.182 -32.105 1.00 78.19 482 A 1 ATOM 3831 O O . SER A 0 482 . -5.539 4.044 -31.941 1.00 78.19 482 A 1 ATOM 3832 O OG . SER A 0 482 . -8.999 2.905 -31.630 1.00 78.19 482 A 1 ATOM 3833 N N . GLY A 0 483 . -6.179 3.411 -29.874 1.00 81.47 483 A 1 ATOM 3834 C CA . GLY A 0 483 . -5.023 2.574 -29.596 1.00 81.47 483 A 1 ATOM 3835 C C . GLY A 0 483 . -3.802 3.319 -29.050 1.00 81.47 483 A 1 ATOM 3836 O O . GLY A 0 483 . -3.679 4.548 -29.075 1.00 81.47 483 A 1 ATOM 3837 N N . CYS A 0 484 . -2.866 2.507 -28.557 1.00 85.15 484 A 1 ATOM 3838 C CA . CYS A 0 484 . -1.771 2.926 -27.685 1.00 85.15 484 A 1 ATOM 3839 C C . CYS A 0 484 . -0.401 2.387 -28.121 1.00 85.15 484 A 1 ATOM 3840 C CB . CYS A 0 484 . -2.175 2.574 -26.244 1.00 85.15 484 A 1 ATOM 3841 O O . CYS A 0 484 . 0.395 1.939 -27.299 1.00 85.15 484 A 1 ATOM 3842 S SG . CYS A 0 484 . -3.109 3.939 -25.543 1.00 85.15 484 A 1 ATOM 3843 N N . SER A 0 485 . -0.127 2.435 -29.431 1.00 82.72 485 A 1 ATOM 3844 C CA . SER A 0 485 . 1.085 1.877 -30.053 1.00 82.72 485 A 1 ATOM 3845 C C . SER A 0 485 . 2.379 2.253 -29.318 1.00 82.72 485 A 1 ATOM 3846 C CB . SER A 0 485 . 1.176 2.331 -31.514 1.00 82.72 485 A 1 ATOM 3847 O O . SER A 0 485 . 2.653 3.435 -29.085 1.00 82.72 485 A 1 ATOM 3848 O OG . SER A 0 485 . 2.377 1.871 -32.104 1.00 82.72 485 A 1 ATOM 3849 N N . SER A 0 486 . 3.201 1.244 -29.021 1.00 79.32 486 A 1 ATOM 3850 C CA . SER A 0 486 . 4.513 1.354 -28.367 1.00 79.32 486 A 1 ATOM 3851 C C . SER A 0 486 . 5.561 2.136 -29.164 1.00 79.32 486 A 1 ATOM 3852 C CB . SER A 0 486 . 5.042 -0.062 -28.105 1.00 79.32 486 A 1 ATOM 3853 O O . SER A 0 486 . 6.603 2.477 -28.609 1.00 79.32 486 A 1 ATOM 3854 O OG . SER A 0 486 . 5.114 -0.777 -29.327 1.00 79.32 486 A 1 ATOM 3855 N N . GLY A 0 487 . 5.296 2.436 -30.440 1.00 77.79 487 A 1 ATOM 3856 C CA . GLY A 0 487 . 6.254 3.069 -31.345 1.00 77.79 487 A 1 ATOM 3857 C C . GLY A 0 487 . 7.254 2.074 -31.959 1.00 77.79 487 A 1 ATOM 3858 O O . GLY A 0 487 . 7.040 0.861 -31.890 1.00 77.79 487 A 1 ATOM 3859 N N . PRO A 0 488 . 8.325 2.567 -32.608 1.00 75.76 488 A 1 ATOM 3860 C CA . PRO A 0 488 . 9.374 1.717 -33.166 1.00 75.76 488 A 1 ATOM 3861 C C . PRO A 0 488 . 10.200 1.054 -32.055 1.00 75.76 488 A 1 ATOM 3862 C CB . PRO A 0 488 . 10.234 2.657 -34.017 1.00 75.76 488 A 1 ATOM 3863 O O . PRO A 0 488 . 10.441 1.664 -31.018 1.00 75.76 488 A 1 ATOM 3864 C CG . PRO A 0 488 . 10.111 3.996 -33.286 1.00 75.76 488 A 1 ATOM 3865 C CD . PRO A 0 488 . 8.673 3.974 -32.764 1.00 75.76 488 A 1 ATOM 3866 N N . GLY A 0 489 . 10.694 -0.164 -32.298 1.00 77.36 489 A 1 ATOM 3867 C CA . GLY A 0 489 . 11.647 -0.819 -31.396 1.00 77.36 489 A 1 ATOM 3868 C C . GLY A 0 489 . 12.973 -0.056 -31.334 1.00 77.36 489 A 1 ATOM 3869 O O . GLY A 0 489 . 13.615 0.178 -32.360 1.00 77.36 489 A 1 ATOM 3870 N N . PHE A 0 490 . 13.384 0.353 -30.142 1.00 82.19 490 A 1 ATOM 3871 C CA . PHE A 0 490 . 14.593 1.126 -29.878 1.00 82.19 490 A 1 ATOM 3872 C C . PHE A 0 490 . 15.832 0.225 -29.930 1.00 82.19 490 A 1 ATOM 3873 C CB . PHE A 0 490 . 14.442 1.795 -28.504 1.00 82.19 490 A 1 ATOM 3874 O O . PHE A 0 490 . 16.805 0.545 -30.620 1.00 82.19 490 A 1 ATOM 3875 C CG . PHE A 0 490 . 13.420 2.918 -28.455 1.00 82.19 490 A 1 ATOM 3876 C CD1 . PHE A 0 490 . 13.841 4.262 -28.464 1.00 82.19 490 A 1 ATOM 3877 C CD2 . PHE A 0 490 . 12.044 2.624 -28.417 1.00 82.19 490 A 1 ATOM 3878 C CE1 . PHE A 0 490 . 12.892 5.301 -28.448 1.00 82.19 490 A 1 ATOM 3879 C CE2 . PHE A 0 490 . 11.097 3.660 -28.439 1.00 82.19 490 A 1 ATOM 3880 C CZ . PHE A 0 490 . 11.518 5.001 -28.444 1.00 82.19 490 A 1 ATOM 3881 N N . CYS A 0 491 . 15.775 -0.935 -29.270 1.00 84.44 491 A 1 ATOM 3882 C CA . CYS A 0 491 . 16.882 -1.891 -29.205 1.00 84.44 491 A 1 ATOM 3883 C C . CYS A 0 491 . 17.240 -2.484 -30.574 1.00 84.44 491 A 1 ATOM 3884 C CB . CYS A 0 491 . 16.522 -3.011 -28.225 1.00 84.44 491 A 1 ATOM 3885 O O . CYS A 0 491 . 18.411 -2.742 -30.848 1.00 84.44 491 A 1 ATOM 3886 S SG . CYS A 0 491 . 16.277 -2.461 -26.521 1.00 84.44 491 A 1 ATOM 3887 N N . ASN A 0 492 . 16.251 -2.664 -31.454 1.00 78.83 492 A 1 ATOM 3888 C CA . ASN A 0 492 . 16.481 -3.159 -32.814 1.00 78.83 492 A 1 ATOM 3889 C C . ASN A 0 492 . 17.207 -2.149 -33.721 1.00 78.83 492 A 1 ATOM 3890 C CB . ASN A 0 492 . 15.131 -3.565 -33.420 1.00 78.83 492 A 1 ATOM 3891 O O . ASN A 0 492 . 17.977 -2.549 -34.593 1.00 78.83 492 A 1 ATOM 3892 C CG . ASN A 0 492 . 14.616 -4.856 -32.818 1.00 78.83 492 A 1 ATOM 3893 N ND2 . ASN A 0 492 . 13.574 -4.817 -32.026 1.00 78.83 492 A 1 ATOM 3894 O OD1 . ASN A 0 492 . 15.164 -5.922 -33.031 1.00 78.83 492 A 1 ATOM 3895 N N . ASN A 0 493 . 16.967 -0.848 -33.530 1.00 67.93 493 A 1 ATOM 3896 C CA . ASN A 0 493 . 17.428 0.195 -34.450 1.00 67.93 493 A 1 ATOM 3897 C C . ASN A 0 493 . 18.804 0.785 -34.093 1.00 67.93 493 A 1 ATOM 3898 C CB . ASN A 0 493 . 16.332 1.271 -34.531 1.00 67.93 493 A 1 ATOM 3899 O O . ASN A 0 493 . 19.478 1.330 -34.966 1.00 67.93 493 A 1 ATOM 3900 C CG . ASN A 0 493 . 15.142 0.823 -35.365 1.00 67.93 493 A 1 ATOM 3901 N ND2 . ASN A 0 493 . 13.934 1.102 -34.946 1.00 67.93 493 A 1 ATOM 3902 O OD1 . ASN A 0 493 . 15.267 0.220 -36.415 1.00 67.93 493 A 1 ATOM 3903 N N . SER A 0 494 . 19.244 0.662 -32.836 1.00 65.28 494 A 1 ATOM 3904 C CA . SER A 0 494 . 20.379 1.433 -32.314 1.00 65.28 494 A 1 ATOM 3905 C C . SER A 0 494 . 21.371 0.563 -31.531 1.00 65.28 494 A 1 ATOM 3906 C CB . SER A 0 494 . 19.830 2.576 -31.460 1.00 65.28 494 A 1 ATOM 3907 O O . SER A 0 494 . 21.283 0.413 -30.314 1.00 65.28 494 A 1 ATOM 3908 O OG . SER A 0 494 . 19.122 3.504 -32.256 1.00 65.28 494 A 1 ATOM 3909 N N . LYS A 0 495 . 22.391 0.046 -32.232 1.00 63.77 495 A 1 ATOM 3910 C CA . LYS A 0 495 . 23.468 -0.834 -31.711 1.00 63.77 495 A 1 ATOM 3911 C C . LYS A 0 495 . 24.367 -0.249 -30.598 1.00 63.77 495 A 1 ATOM 3912 C CB . LYS A 0 495 . 24.323 -1.339 -32.897 1.00 63.77 495 A 1 ATOM 3913 O O . LYS A 0 495 . 25.354 -0.880 -30.233 1.00 63.77 495 A 1 ATOM 3914 C CG . LYS A 0 495 . 23.903 -2.743 -33.349 1.00 63.77 495 A 1 ATOM 3915 C CD . LYS A 0 495 . 24.850 -3.263 -34.438 1.00 63.77 495 A 1 ATOM 3916 C CE . LYS A 0 495 . 24.469 -4.700 -34.806 1.00 63.77 495 A 1 ATOM 3917 N NZ . LYS A 0 495 . 25.353 -5.241 -35.866 1.00 63.77 495 A 1 ATOM 3918 N N . SER A 0 496 . 24.060 0.940 -30.084 1.00 74.31 496 A 1 ATOM 3919 C CA . SER A 0 496 . 24.874 1.698 -29.123 1.00 74.31 496 A 1 ATOM 3920 C C . SER A 0 496 . 24.079 2.280 -27.943 1.00 74.31 496 A 1 ATOM 3921 C CB . SER A 0 496 . 25.619 2.810 -29.871 1.00 74.31 496 A 1 ATOM 3922 O O . SER A 0 496 . 24.604 3.134 -27.236 1.00 74.31 496 A 1 ATOM 3923 O OG . SER A 0 496 . 24.694 3.721 -30.436 1.00 74.31 496 A 1 ATOM 3924 N N . LEU A 0 497 . 22.821 1.868 -27.730 1.00 81.35 497 A 1 ATOM 3925 C CA . LEU A 0 497 . 21.993 2.361 -26.611 1.00 81.35 497 A 1 ATOM 3926 C C . LEU A 0 497 . 22.441 1.855 -25.232 1.00 81.35 497 A 1 ATOM 3927 C CB . LEU A 0 497 . 20.531 1.933 -26.823 1.00 81.35 497 A 1 ATOM 3928 O O . LEU A 0 497 . 22.143 2.486 -24.220 1.00 81.35 497 A 1 ATOM 3929 C CG . LEU A 0 497 . 19.811 2.602 -27.996 1.00 81.35 497 A 1 ATOM 3930 C CD1 . LEU A 0 497 . 18.390 2.051 -28.093 1.00 81.35 497 A 1 ATOM 3931 C CD2 . LEU A 0 497 . 19.737 4.127 -27.907 1.00 81.35 497 A 1 ATOM 3932 N N . CYS A 0 498 . 23.127 0.713 -25.204 1.00 82.85 498 A 1 ATOM 3933 C CA . CYS A 0 498 . 23.534 -0.009 -24.006 1.00 82.85 498 A 1 ATOM 3934 C C . CYS A 0 498 . 25.015 -0.400 -24.108 1.00 82.85 498 A 1 ATOM 3935 C CB . CYS A 0 498 . 22.635 -1.245 -23.858 1.00 82.85 498 A 1 ATOM 3936 O O . CYS A 0 498 . 25.513 -0.662 -25.205 1.00 82.85 498 A 1 ATOM 3937 S SG . CYS A 0 498 . 20.866 -0.913 -23.631 1.00 82.85 498 A 1 ATOM 3938 N N . ASP A 0 499 . 25.720 -0.467 -22.975 1.00 83.38 499 A 1 ATOM 3939 C CA . ASP A 0 499 . 27.080 -1.017 -22.933 1.00 83.38 499 A 1 ATOM 3940 C C . ASP A 0 499 . 27.052 -2.522 -23.249 1.00 83.38 499 A 1 ATOM 3941 C CB . ASP A 0 499 . 27.732 -0.735 -21.569 1.00 83.38 499 A 1 ATOM 3942 O O . ASP A 0 499 . 26.100 -3.215 -22.889 1.00 83.38 499 A 1 ATOM 3943 C CG . ASP A 0 499 . 29.167 -1.269 -21.503 1.00 83.38 499 A 1 ATOM 3944 O OD1 . ASP A 0 499 . 30.117 -0.520 -21.828 1.00 83.38 499 A 1 ATOM 3945 O OD2 . ASP A 0 499 . 29.346 -2.455 -21.153 1.00 83.38 499 A 1 ATOM 3946 N N . ILE A 0 500 . 28.110 -3.038 -23.882 1.00 81.20 500 A 1 ATOM 3947 C CA . ILE A 0 500 . 28.239 -4.445 -24.305 1.00 81.20 500 A 1 ATOM 3948 C C . ILE A 0 500 . 28.113 -5.468 -23.157 1.00 81.20 500 A 1 ATOM 3949 C CB . ILE A 0 500 . 29.567 -4.604 -25.084 1.00 81.20 500 A 1 ATOM 3950 O O . ILE A 0 500 . 27.841 -6.640 -23.405 1.00 81.20 500 A 1 ATOM 3951 C CG1 . ILE A 0 500 . 29.610 -5.933 -25.868 1.00 81.20 500 A 1 ATOM 3952 C CG2 . ILE A 0 500 . 30.794 -4.446 -24.161 1.00 81.20 500 A 1 ATOM 3953 C CD1 . ILE A 0 500 . 30.753 -6.012 -26.888 1.00 81.20 500 A 1 ATOM 3954 N N . THR A 0 501 . 28.291 -5.042 -21.904 1.00 82.89 501 A 1 ATOM 3955 C CA . THR A 0 501 . 28.067 -5.865 -20.702 1.00 82.89 501 A 1 ATOM 3956 C C . THR A 0 501 . 26.590 -5.991 -20.293 1.00 82.89 501 A 1 ATOM 3957 C CB . THR A 0 501 . 28.899 -5.341 -19.518 1.00 82.89 501 A 1 ATOM 3958 O O . THR A 0 501 . 26.271 -6.783 -19.409 1.00 82.89 501 A 1 ATOM 3959 C CG2 . THR A 0 501 . 30.403 -5.390 -19.788 1.00 82.89 501 A 1 ATOM 3960 O OG1 . THR A 0 501 . 28.571 -4.006 -19.199 1.00 82.89 501 A 1 ATOM 3961 N N . SER A 0 502 . 25.683 -5.247 -20.936 1.00 85.75 502 A 1 ATOM 3962 C CA . SER A 0 502 . 24.257 -5.138 -20.597 1.00 85.75 502 A 1 ATOM 3963 C C . SER A 0 502 . 23.340 -5.520 -21.766 1.00 85.75 502 A 1 ATOM 3964 C CB . SER A 0 502 . 23.952 -3.723 -20.090 1.00 85.75 502 A 1 ATOM 3965 O O . SER A 0 502 . 23.712 -5.422 -22.934 1.00 85.75 502 A 1 ATOM 3966 O OG . SER A 0 502 . 24.094 -2.749 -21.104 1.00 85.75 502 A 1 ATOM 3967 N N . THR A 0 503 . 22.118 -5.958 -21.458 1.00 86.11 503 A 1 ATOM 3968 C CA . THR A 0 503 . 21.106 -6.349 -22.453 1.00 86.11 503 A 1 ATOM 3969 C C . THR A 0 503 . 20.091 -5.229 -22.643 1.00 86.11 503 A 1 ATOM 3970 C CB . THR A 0 503 . 20.412 -7.648 -22.027 1.00 86.11 503 A 1 ATOM 3971 O O . THR A 0 503 . 19.475 -4.794 -21.673 1.00 86.11 503 A 1 ATOM 3972 C CG2 . THR A 0 503 . 19.361 -8.140 -23.021 1.00 86.11 503 A 1 ATOM 3973 O OG1 . THR A 0 503 . 21.391 -8.653 -21.946 1.00 86.11 503 A 1 ATOM 3974 N N . CYS A 0 504 . 19.894 -4.779 -23.885 1.00 86.74 504 A 1 ATOM 3975 C CA . CYS A 0 504 . 18.837 -3.822 -24.217 1.00 86.74 504 A 1 ATOM 3976 C C . CYS A 0 504 . 17.465 -4.500 -24.159 1.00 86.74 504 A 1 ATOM 3977 C CB . CYS A 0 504 . 19.104 -3.201 -25.594 1.00 86.74 504 A 1 ATOM 3978 O O . CYS A 0 504 . 17.283 -5.583 -24.718 1.00 86.74 504 A 1 ATOM 3979 S SG . CYS A 0 504 . 18.106 -1.735 -25.991 1.00 86.74 504 A 1 ATOM 3980 N N . ILE A 0 505 . 16.507 -3.850 -23.502 1.00 83.93 505 A 1 ATOM 3981 C CA . ILE A 0 505 . 15.134 -4.322 -23.336 1.00 83.93 505 A 1 ATOM 3982 C C . ILE A 0 505 . 14.184 -3.250 -23.866 1.00 83.93 505 A 1 ATOM 3983 C CB . ILE A 0 505 . 14.869 -4.711 -21.865 1.00 83.93 505 A 1 ATOM 3984 O O . ILE A 0 505 . 14.235 -2.097 -23.436 1.00 83.93 505 A 1 ATOM 3985 C CG1 . ILE A 0 505 . 15.951 -5.735 -21.428 1.00 83.93 505 A 1 ATOM 3986 C CG2 . ILE A 0 505 . 13.432 -5.241 -21.703 1.00 83.93 505 A 1 ATOM 3987 C CD1 . ILE A 0 505 . 15.649 -6.561 -20.183 1.00 83.93 505 A 1 ATOM 3988 N N . GLU A 0 506 . 13.344 -3.648 -24.823 1.00 82.87 506 A 1 ATOM 3989 C CA . GLU A 0 506 . 12.312 -2.796 -25.417 1.00 82.87 506 A 1 ATOM 3990 C C . GLU A 0 506 . 11.231 -2.481 -24.375 1.00 82.87 506 A 1 ATOM 3991 C CB . GLU A 0 506 . 11.661 -3.492 -26.633 1.00 82.87 506 A 1 ATOM 3992 O O . GLU A 0 506 . 10.726 -3.378 -23.694 1.00 82.87 506 A 1 ATOM 3993 C CG . GLU A 0 506 . 12.593 -3.847 -27.810 1.00 82.87 506 A 1 ATOM 3994 C CD . GLU A 0 506 . 13.020 -2.658 -28.685 1.00 82.87 506 A 1 ATOM 3995 O OE1 . GLU A 0 506 . 13.438 -2.883 -29.853 1.00 82.87 506 A 1 ATOM 3996 O OE2 . GLU A 0 506 . 12.990 -1.506 -28.208 1.00 82.87 506 A 1 ATOM 3997 N N . GLU A 0 507 . 10.837 -1.214 -24.289 1.00 82.96 507 A 1 ATOM 3998 C CA . GLU A 0 507 . 9.742 -0.750 -23.443 1.00 82.96 507 A 1 ATOM 3999 C C . GLU A 0 507 . 8.758 0.097 -24.261 1.00 82.96 507 A 1 ATOM 4000 C CB . GLU A 0 507 . 10.283 0.072 -22.268 1.00 82.96 507 A 1 ATOM 4001 O O . GLU A 0 507 . 9.021 0.487 -25.400 1.00 82.96 507 A 1 ATOM 4002 C CG . GLU A 0 507 . 11.248 -0.661 -21.329 1.00 82.96 507 A 1 ATOM 4003 C CD . GLU A 0 507 . 11.534 0.161 -20.063 1.00 82.96 507 A 1 ATOM 4004 O OE1 . GLU A 0 507 . 11.867 -0.484 -19.042 1.00 82.96 507 A 1 ATOM 4005 O OE2 . GLU A 0 507 . 11.404 1.412 -20.118 1.00 82.96 507 A 1 ATOM 4006 N N . TRP A 0 508 . 7.609 0.444 -23.680 1.00 86.22 508 A 1 ATOM 4007 C CA . TRP A 0 508 . 6.668 1.336 -24.354 1.00 86.22 508 A 1 ATOM 4008 C C . TRP A 0 508 . 7.294 2.719 -24.556 1.00 86.22 508 A 1 ATOM 4009 C CB . TRP A 0 508 . 5.376 1.408 -23.557 1.00 86.22 508 A 1 ATOM 4010 O O . TRP A 0 508 . 7.634 3.403 -23.584 1.00 86.22 508 A 1 ATOM 4011 C CG . TRP A 0 508 . 4.265 2.162 -24.219 1.00 86.22 508 A 1 ATOM 4012 C CD1 . TRP A 0 508 . 3.342 1.629 -25.049 1.00 86.22 508 A 1 ATOM 4013 C CD2 . TRP A 0 508 . 3.912 3.573 -24.082 1.00 86.22 508 A 1 ATOM 4014 C CE2 . TRP A 0 508 . 2.743 3.823 -24.862 1.00 86.22 508 A 1 ATOM 4015 C CE3 . TRP A 0 508 . 4.456 4.663 -23.370 1.00 86.22 508 A 1 ATOM 4016 N NE1 . TRP A 0 508 . 2.456 2.609 -25.448 1.00 86.22 508 A 1 ATOM 4017 C CH2 . TRP A 0 508 . 2.680 6.143 -24.168 1.00 86.22 508 A 1 ATOM 4018 C CZ2 . TRP A 0 508 . 2.131 5.084 -24.910 1.00 86.22 508 A 1 ATOM 4019 C CZ3 . TRP A 0 508 . 3.852 5.934 -23.417 1.00 86.22 508 A 1 ATOM 4020 N N . ARG A 0 509 . 7.473 3.108 -25.825 1.00 85.88 509 A 1 ATOM 4021 C CA . ARG A 0 509 . 8.066 4.384 -26.261 1.00 85.88 509 A 1 ATOM 4022 C C . ARG A 0 509 . 9.416 4.693 -25.592 1.00 85.88 509 A 1 ATOM 4023 C CB . ARG A 0 509 . 7.017 5.512 -26.173 1.00 85.88 509 A 1 ATOM 4024 O O . ARG A 0 509 . 9.726 5.851 -25.328 1.00 85.88 509 A 1 ATOM 4025 C CG . ARG A 0 509 . 5.801 5.178 -27.053 1.00 85.88 509 A 1 ATOM 4026 C CD . ARG A 0 509 . 4.739 6.273 -27.064 1.00 85.88 509 A 1 ATOM 4027 N NE . ARG A 0 509 . 3.613 5.860 -27.920 1.00 85.88 509 A 1 ATOM 4028 N NH1 . ARG A 0 509 . 2.715 7.914 -28.333 1.00 85.88 509 A 1 ATOM 4029 N NH2 . ARG A 0 509 . 2.087 6.190 -29.560 1.00 85.88 509 A 1 ATOM 4030 C CZ . ARG A 0 509 . 2.813 6.656 -28.593 1.00 85.88 509 A 1 ATOM 4031 N N . GLY A 0 510 . 10.207 3.656 -25.313 1.00 86.45 510 A 1 ATOM 4032 C CA . GLY A 0 510 . 11.527 3.768 -24.699 1.00 86.45 510 A 1 ATOM 4033 C C . GLY A 0 510 . 12.264 2.430 -24.642 1.00 86.45 510 A 1 ATOM 4034 O O . GLY A 0 510 . 11.862 1.450 -25.264 1.00 86.45 510 A 1 ATOM 4035 N N . TYR A 0 511 . 13.351 2.395 -23.880 1.00 85.33 511 A 1 ATOM 4036 C CA . TYR A 0 511 . 14.165 1.205 -23.652 1.00 85.33 511 A 1 ATOM 4037 C C . TYR A 0 511 . 14.846 1.296 -22.289 1.00 85.33 511 A 1 ATOM 4038 C CB . TYR A 0 511 . 15.237 1.077 -24.750 1.00 85.33 511 A 1 ATOM 4039 O O . TYR A 0 511 . 15.019 2.391 -21.745 1.00 85.33 511 A 1 ATOM 4040 C CG . TYR A 0 511 . 16.324 2.141 -24.692 1.00 85.33 511 A 1 ATOM 4041 C CD1 . TYR A 0 511 . 16.090 3.428 -25.217 1.00 85.33 511 A 1 ATOM 4042 C CD2 . TYR A 0 511 . 17.548 1.856 -24.054 1.00 85.33 511 A 1 ATOM 4043 C CE1 . TYR A 0 511 . 17.068 4.433 -25.086 1.00 85.33 511 A 1 ATOM 4044 C CE2 . TYR A 0 511 . 18.524 2.860 -23.910 1.00 85.33 511 A 1 ATOM 4045 O OH . TYR A 0 511 . 19.243 5.108 -24.326 1.00 85.33 511 A 1 ATOM 4046 C CZ . TYR A 0 511 . 18.284 4.151 -24.428 1.00 85.33 511 A 1 ATOM 4047 N N . ARG A 0 512 . 15.339 0.161 -21.796 1.00 84.19 512 A 1 ATOM 4048 C CA . ARG A 0 512 . 16.343 0.128 -20.728 1.00 84.19 512 A 1 ATOM 4049 C C . ARG A 0 512 . 17.459 -0.869 -21.030 1.00 84.19 512 A 1 ATOM 4050 C CB . ARG A 0 512 . 15.656 -0.085 -19.370 1.00 84.19 512 A 1 ATOM 4051 O O . ARG A 0 512 . 17.397 -1.613 -22.004 1.00 84.19 512 A 1 ATOM 4052 C CG . ARG A 0 512 . 15.074 -1.489 -19.182 1.00 84.19 512 A 1 ATOM 4053 C CD . ARG A 0 512 . 14.559 -1.610 -17.748 1.00 84.19 512 A 1 ATOM 4054 N NE . ARG A 0 512 . 14.241 -2.997 -17.435 1.00 84.19 512 A 1 ATOM 4055 N NH1 . ARG A 0 512 . 12.028 -3.105 -18.122 1.00 84.19 512 A 1 ATOM 4056 N NH2 . ARG A 0 512 . 13.074 -4.869 -17.258 1.00 84.19 512 A 1 ATOM 4057 C CZ . ARG A 0 512 . 13.105 -3.630 -17.611 1.00 84.19 512 A 1 ATOM 4058 N N . CYS A 0 513 . 18.490 -0.860 -20.192 1.00 86.68 513 A 1 ATOM 4059 C CA . CYS A 0 513 . 19.639 -1.757 -20.289 1.00 86.68 513 A 1 ATOM 4060 C C . CYS A 0 513 . 19.782 -2.517 -18.966 1.00 86.68 513 A 1 ATOM 4061 C CB . CYS A 0 513 . 20.903 -0.937 -20.594 1.00 86.68 513 A 1 ATOM 4062 O O . CYS A 0 513 . 20.152 -1.894 -17.968 1.00 86.68 513 A 1 ATOM 4063 S SG . CYS A 0 513 . 20.792 0.243 -21.963 1.00 86.68 513 A 1 ATOM 4064 N N . ASP A 0 514 . 19.518 -3.821 -18.944 1.00 84.84 514 A 1 ATOM 4065 C CA . ASP A 0 514 . 19.570 -4.640 -17.724 1.00 84.84 514 A 1 ATOM 4066 C C . ASP A 0 514 . 20.847 -5.497 -17.675 1.00 84.84 514 A 1 ATOM 4067 C CB . ASP A 0 514 . 18.284 -5.479 -17.558 1.00 84.84 514 A 1 ATOM 4068 O O . ASP A 0 514 . 21.408 -5.889 -18.704 1.00 84.84 514 A 1 ATOM 4069 C CG . ASP A 0 514 . 17.042 -4.669 -17.136 1.00 84.84 514 A 1 ATOM 4070 O OD1 . ASP A 0 514 . 17.162 -3.445 -16.911 1.00 84.84 514 A 1 ATOM 4071 O OD2 . ASP A 0 514 . 15.939 -5.261 -17.035 1.00 84.84 514 A 1 ATOM 4072 N N . CYS A 0 515 . 21.319 -5.783 -16.462 1.00 87.11 515 A 1 ATOM 4073 C CA . CYS A 0 515 . 22.481 -6.633 -16.208 1.00 87.11 515 A 1 ATOM 4074 C C . CYS A 0 515 . 22.051 -8.093 -15.993 1.00 87.11 515 A 1 ATOM 4075 C CB . CYS A 0 515 . 23.254 -6.076 -15.007 1.00 87.11 515 A 1 ATOM 4076 O O . CYS A 0 515 . 21.069 -8.362 -15.304 1.00 87.11 515 A 1 ATOM 4077 S SG . CYS A 0 515 . 24.063 -4.474 -15.264 1.00 87.11 515 A 1 ATOM 4078 N N . LEU A 0 516 . 22.784 -9.046 -16.578 1.00 82.39 516 A 1 ATOM 4079 C CA . LEU A 0 516 . 22.486 -10.483 -16.483 1.00 82.39 516 A 1 ATOM 4080 C C . LEU A 0 516 . 23.354 -11.186 -15.427 1.00 82.39 516 A 1 ATOM 4081 C CB . LEU A 0 516 . 22.652 -11.144 -17.868 1.00 82.39 516 A 1 ATOM 4082 O O . LEU A 0 516 . 24.395 -10.678 -15.015 1.00 82.39 516 A 1 ATOM 4083 C CG . LEU A 0 516 . 21.668 -10.678 -18.960 1.00 82.39 516 A 1 ATOM 4084 C CD1 . LEU A 0 516 . 21.964 -11.450 -20.247 1.00 82.39 516 A 1 ATOM 4085 C CD2 . LEU A 0 516 . 20.205 -10.930 -18.590 1.00 82.39 516 A 1 ATOM 4086 N N . ASN A 0 517 . 22.972 -12.406 -15.044 1.00 76.93 517 A 1 ATOM 4087 C CA . ASN A 0 517 . 23.829 -13.357 -14.319 1.00 76.93 517 A 1 ATOM 4088 C C . ASN A 0 517 . 24.475 -12.794 -13.032 1.00 76.93 517 A 1 ATOM 4089 C CB . ASN A 0 517 . 24.854 -13.955 -15.305 1.00 76.93 517 A 1 ATOM 4090 O O . ASN A 0 517 . 25.681 -12.922 -12.829 1.00 76.93 517 A 1 ATOM 4091 C CG . ASN A 0 517 . 24.231 -14.610 -16.525 1.00 76.93 517 A 1 ATOM 4092 N ND2 . ASN A 0 517 . 24.990 -14.784 -17.580 1.00 76.93 517 A 1 ATOM 4093 O OD1 . ASN A 0 517 . 23.067 -14.969 -16.560 1.00 76.93 517 A 1 ATOM 4094 N N . ASN A 0 518 . 23.670 -12.174 -12.163 1.00 74.38 518 A 1 ATOM 4095 C CA . ASN A 0 518 . 24.091 -11.590 -10.879 1.00 74.38 518 A 1 ATOM 4096 C C . ASN A 0 518 . 25.162 -10.481 -10.992 1.00 74.38 518 A 1 ATOM 4097 C CB . ASN A 0 518 . 24.454 -12.705 -9.872 1.00 74.38 518 A 1 ATOM 4098 O O . ASN A 0 518 . 25.908 -10.229 -10.043 1.00 74.38 518 A 1 ATOM 4099 C CG . ASN A 0 518 . 23.340 -13.708 -9.629 1.00 74.38 518 A 1 ATOM 4100 N ND2 . ASN A 0 518 . 23.640 -14.818 -8.996 1.00 74.38 518 A 1 ATOM 4101 O OD1 . ASN A 0 518 . 22.193 -13.528 -9.995 1.00 74.38 518 A 1 ATOM 4102 N N . THR A 0 519 . 25.228 -9.800 -12.139 1.00 84.86 519 A 1 ATOM 4103 C CA . THR A 0 519 . 25.984 -8.549 -12.283 1.00 84.86 519 A 1 ATOM 4104 C C . THR A 0 519 . 25.111 -7.334 -11.945 1.00 84.86 519 A 1 ATOM 4105 C CB . THR A 0 519 . 26.651 -8.415 -13.663 1.00 84.86 519 A 1 ATOM 4106 O O . THR A 0 519 . 23.896 -7.353 -12.132 1.00 84.86 519 A 1 ATOM 4107 C CG2 . THR A 0 519 . 27.653 -9.529 -13.962 1.00 84.86 519 A 1 ATOM 4108 O OG1 . THR A 0 519 . 25.721 -8.442 -14.713 1.00 84.86 519 A 1 ATOM 4109 N N . VAL A 0 520 . 25.733 -6.275 -11.430 1.00 84.36 520 A 1 ATOM 4110 C CA . VAL A 0 520 . 25.131 -4.977 -11.085 1.00 84.36 520 A 1 ATOM 4111 C C . VAL A 0 520 . 25.837 -3.875 -11.870 1.00 84.36 520 A 1 ATOM 4112 C CB . VAL A 0 520 . 25.202 -4.695 -9.569 1.00 84.36 520 A 1 ATOM 4113 O O . VAL A 0 520 . 26.976 -4.063 -12.294 1.00 84.36 520 A 1 ATOM 4114 C CG1 . VAL A 0 520 . 24.429 -5.757 -8.778 1.00 84.36 520 A 1 ATOM 4115 C CG2 . VAL A 0 520 . 26.636 -4.624 -9.029 1.00 84.36 520 A 1 ATOM 4116 N N . LYS A 0 521 . 25.197 -2.722 -12.079 1.00 84.72 521 A 1 ATOM 4117 C CA . LYS A 0 521 . 25.876 -1.584 -12.716 1.00 84.72 521 A 1 ATOM 4118 C C . LYS A 0 521 . 26.871 -0.951 -11.748 1.00 84.72 521 A 1 ATOM 4119 C CB . LYS A 0 521 . 24.885 -0.536 -13.231 1.00 84.72 521 A 1 ATOM 4120 O O . LYS A 0 521 . 26.505 -0.661 -10.614 1.00 84.72 521 A 1 ATOM 4121 C CG . LYS A 0 521 . 24.076 -1.088 -14.407 1.00 84.72 521 A 1 ATOM 4122 C CD . LYS A 0 521 . 23.106 -0.041 -14.953 1.00 84.72 521 A 1 ATOM 4123 C CE . LYS A 0 521 . 22.286 -0.694 -16.064 1.00 84.72 521 A 1 ATOM 4124 N NZ . LYS A 0 521 . 21.100 0.115 -16.417 1.00 84.72 521 A 1 ATOM 4125 N N . ASP A 0 522 . 28.090 -0.709 -12.218 1.00 83.71 522 A 1 ATOM 4126 C CA . ASP A 0 522 . 29.019 0.214 -11.573 1.00 83.71 522 A 1 ATOM 4127 C C . ASP A 0 522 . 28.594 1.678 -11.802 1.00 83.71 522 A 1 ATOM 4128 C CB . ASP A 0 522 . 30.474 -0.081 -12.012 1.00 83.71 522 A 1 ATOM 4129 O O . ASP A 0 522 . 27.680 1.978 -12.578 1.00 83.71 522 A 1 ATOM 4130 C CG . ASP A 0 522 . 30.912 0.451 -13.392 1.00 83.71 522 A 1 ATOM 4131 O OD1 . ASP A 0 522 . 30.053 0.878 -14.195 1.00 83.71 522 A 1 ATOM 4132 O OD2 . ASP A 0 522 . 32.140 0.484 -13.647 1.00 83.71 522 A 1 ATOM 4133 N N . ASP A 0 523 . 29.311 2.611 -11.176 1.00 82.13 523 A 1 ATOM 4134 C CA . ASP A 0 523 . 29.051 4.057 -11.281 1.00 82.13 523 A 1 ATOM 4135 C C . ASP A 0 523 . 29.296 4.621 -12.703 1.00 82.13 523 A 1 ATOM 4136 C CB . ASP A 0 523 . 29.905 4.815 -10.246 1.00 82.13 523 A 1 ATOM 4137 O O . ASP A 0 523 . 29.074 5.803 -12.963 1.00 82.13 523 A 1 ATOM 4138 C CG . ASP A 0 523 . 29.963 4.152 -8.863 1.00 82.13 523 A 1 ATOM 4139 O OD1 . ASP A 0 523 . 28.919 3.660 -8.379 1.00 82.13 523 A 1 ATOM 4140 O OD2 . ASP A 0 523 . 31.091 4.064 -8.331 1.00 82.13 523 A 1 ATOM 4141 N N . LYS A 0 524 . 29.766 3.781 -13.638 1.00 80.09 524 A 1 ATOM 4142 C CA . LYS A 0 524 . 29.990 4.077 -15.064 1.00 80.09 524 A 1 ATOM 4143 C C . LYS A 0 524 . 28.953 3.381 -15.961 1.00 80.09 524 A 1 ATOM 4144 C CB . LYS A 0 524 . 31.427 3.686 -15.451 1.00 80.09 524 A 1 ATOM 4145 O O . LYS A 0 524 . 29.072 3.436 -17.186 1.00 80.09 524 A 1 ATOM 4146 C CG . LYS A 0 524 . 32.486 4.417 -14.613 1.00 80.09 524 A 1 ATOM 4147 C CD . LYS A 0 524 . 33.861 3.772 -14.790 1.00 80.09 524 A 1 ATOM 4148 C CE . LYS A 0 524 . 34.839 4.462 -13.836 1.00 80.09 524 A 1 ATOM 4149 N NZ . LYS A 0 524 . 36.091 3.685 -13.690 1.00 80.09 524 A 1 ATOM 4150 N N . GLY A 0 525 . 27.944 2.733 -15.371 1.00 76.94 525 A 1 ATOM 4151 C CA . GLY A 0 525 . 26.846 2.056 -16.059 1.00 76.94 525 A 1 ATOM 4152 C C . GLY A 0 525 . 27.175 0.667 -16.617 1.00 76.94 525 A 1 ATOM 4153 O O . GLY A 0 525 . 26.339 0.106 -17.328 1.00 76.94 525 A 1 ATOM 4154 N N . LYS A 0 526 . 28.353 0.104 -16.320 1.00 84.85 526 A 1 ATOM 4155 C CA . LYS A 0 526 . 28.805 -1.207 -16.813 1.00 84.85 526 A 1 ATOM 4156 C C . LYS A 0 526 . 28.437 -2.316 -15.840 1.00 84.85 526 A 1 ATOM 4157 C CB . LYS A 0 526 . 30.322 -1.200 -17.028 1.00 84.85 526 A 1 ATOM 4158 O O . LYS A 0 526 . 28.562 -2.149 -14.631 1.00 84.85 526 A 1 ATOM 4159 C CG . LYS A 0 526 . 30.737 -0.233 -18.140 1.00 84.85 526 A 1 ATOM 4160 C CD . LYS A 0 526 . 32.258 -0.264 -18.311 1.00 84.85 526 A 1 ATOM 4161 C CE . LYS A 0 526 . 32.705 0.651 -19.454 1.00 84.85 526 A 1 ATOM 4162 N NZ . LYS A 0 526 . 32.521 0.013 -20.775 1.00 84.85 526 A 1 ATOM 4163 N N . CYS A 0 527 . 28.037 -3.472 -16.356 1.00 86.82 527 A 1 ATOM 4164 C CA . CYS A 0 527 . 27.667 -4.607 -15.521 1.00 86.82 527 A 1 ATOM 4165 C C . CYS A 0 527 . 28.916 -5.319 -14.971 1.00 86.82 527 A 1 ATOM 4166 C CB . CYS A 0 527 . 26.737 -5.531 -16.307 1.00 86.82 527 A 1 ATOM 4167 O O . CYS A 0 527 . 29.624 -6.018 -15.699 1.00 86.82 527 A 1 ATOM 4168 S SG . CYS A 0 527 . 25.220 -4.749 -16.916 1.00 86.82 527 A 1 ATOM 4169 N N . VAL A 0 528 . 29.177 -5.148 -13.674 1.00 86.67 528 A 1 ATOM 4170 C CA . VAL A 0 528 . 30.237 -5.815 -12.902 1.00 86.67 528 A 1 ATOM 4171 C C . VAL A 0 528 . 29.633 -6.892 -11.990 1.00 86.67 528 A 1 ATOM 4172 C CB . VAL A 0 528 . 31.074 -4.808 -12.084 1.00 86.67 528 A 1 ATOM 4173 O O . VAL A 0 528 . 28.477 -6.765 -11.592 1.00 86.67 528 A 1 ATOM 4174 C CG1 . VAL A 0 528 . 31.799 -3.822 -13.009 1.00 86.67 528 A 1 ATOM 4175 C CG2 . VAL A 0 528 . 30.262 -4.015 -11.052 1.00 86.67 528 A 1 ATOM 4176 N N . PRO A 0 529 . 30.351 -7.970 -11.626 1.00 85.77 529 A 1 ATOM 4177 C CA . PRO A 0 529 . 29.836 -8.950 -10.666 1.00 85.77 529 A 1 ATOM 4178 C C . PRO A 0 529 . 29.493 -8.299 -9.321 1.00 85.77 529 A 1 ATOM 4179 C CB . PRO A 0 529 . 30.939 -9.997 -10.520 1.00 85.77 529 A 1 ATOM 4180 O O . PRO A 0 529 . 30.247 -7.450 -8.848 1.00 85.77 529 A 1 ATOM 4181 C CG . PRO A 0 529 . 31.749 -9.861 -11.809 1.00 85.77 529 A 1 ATOM 4182 C CD . PRO A 0 529 . 31.662 -8.367 -12.108 1.00 85.77 529 A 1 ATOM 4183 N N . SER A 0 530 . 28.393 -8.706 -8.680 1.00 84.77 530 A 1 ATOM 4184 C CA . SER A 0 530 . 27.932 -8.102 -7.417 1.00 84.77 530 A 1 ATOM 4185 C C . SER A 0 530 . 28.951 -8.187 -6.273 1.00 84.77 530 A 1 ATOM 4186 C CB . SER A 0 530 . 26.609 -8.741 -6.991 1.00 84.77 530 A 1 ATOM 4187 O O . SER A 0 530 . 28.999 -7.305 -5.425 1.00 84.77 530 A 1 ATOM 4188 O OG . SER A 0 530 . 26.751 -10.139 -6.806 1.00 84.77 530 A 1 ATOM 4189 N N . GLN A 0 531 . 29.832 -9.190 -6.288 1.00 84.40 531 A 1 ATOM 4190 C CA . GLN A 0 531 . 30.939 -9.358 -5.336 1.00 84.40 531 A 1 ATOM 4191 C C . GLN A 0 531 . 32.077 -8.333 -5.529 1.00 84.40 531 A 1 ATOM 4192 C CB . GLN A 0 531 . 31.517 -10.784 -5.440 1.00 84.40 531 A 1 ATOM 4193 O O . GLN A 0 531 . 33.000 -8.284 -4.720 1.00 84.40 531 A 1 ATOM 4194 C CG . GLN A 0 531 . 30.502 -11.941 -5.359 1.00 84.40 531 A 1 ATOM 4195 C CD . GLN A 0 531 . 29.759 -12.251 -6.663 1.00 84.40 531 A 1 ATOM 4196 N NE2 . GLN A 0 531 . 28.921 -13.261 -6.681 1.00 84.40 531 A 1 ATOM 4197 O OE1 . GLN A 0 531 . 29.912 -11.618 -7.697 1.00 84.40 531 A 1 ATOM 4198 N N . CYS A 0 532 . 32.034 -7.546 -6.609 1.00 86.96 532 A 1 ATOM 4199 C CA . CYS A 0 532 . 33.002 -6.508 -6.961 1.00 86.96 532 A 1 ATOM 4200 C C . CYS A 0 532 . 32.403 -5.085 -6.911 1.00 86.96 532 A 1 ATOM 4201 C CB . CYS A 0 532 . 33.600 -6.822 -8.346 1.00 86.96 532 A 1 ATOM 4202 O O . CYS A 0 532 . 33.012 -4.163 -7.456 1.00 86.96 532 A 1 ATOM 4203 S SG . CYS A 0 532 . 34.632 -8.313 -8.481 1.00 86.96 532 A 1 ATOM 4204 N N . TYR A 0 533 . 31.228 -4.890 -6.294 1.00 85.46 533 A 1 ATOM 4205 C CA . TYR A 0 533 . 30.606 -3.572 -6.132 1.00 85.46 533 A 1 ATOM 4206 C C . TYR A 0 533 . 30.168 -3.310 -4.673 1.00 85.46 533 A 1 ATOM 4207 C CB . TYR A 0 533 . 29.428 -3.417 -7.097 1.00 85.46 533 A 1 ATOM 4208 O O . TYR A 0 533 . 29.316 -4.040 -4.165 1.00 85.46 533 A 1 ATOM 4209 C CG . TYR A 0 533 . 28.881 -2.001 -7.101 1.00 85.46 533 A 1 ATOM 4210 C CD1 . TYR A 0 533 . 27.727 -1.684 -6.358 1.00 85.46 533 A 1 ATOM 4211 C CD2 . TYR A 0 533 . 29.573 -0.986 -7.792 1.00 85.46 533 A 1 ATOM 4212 C CE1 . TYR A 0 533 . 27.256 -0.354 -6.323 1.00 85.46 533 A 1 ATOM 4213 C CE2 . TYR A 0 533 . 29.112 0.346 -7.743 1.00 85.46 533 A 1 ATOM 4214 O OH . TYR A 0 533 . 27.490 1.945 -6.961 1.00 85.46 533 A 1 ATOM 4215 C CZ . TYR A 0 533 . 27.944 0.665 -7.017 1.00 85.46 533 A 1 ATOM 4216 N N . PRO A 0 534 . 30.699 -2.267 -3.998 1.00 85.58 534 A 1 ATOM 4217 C CA . PRO A 0 534 . 31.840 -1.441 -4.417 1.00 85.58 534 A 1 ATOM 4218 C C . PRO A 0 534 . 33.119 -2.284 -4.583 1.00 85.58 534 A 1 ATOM 4219 C CB . PRO A 0 534 . 31.995 -0.385 -3.317 1.00 85.58 534 A 1 ATOM 4220 O O . PRO A 0 534 . 33.235 -3.357 -3.994 1.00 85.58 534 A 1 ATOM 4221 C CG . PRO A 0 534 . 31.463 -1.095 -2.073 1.00 85.58 534 A 1 ATOM 4222 C CD . PRO A 0 534 . 30.316 -1.932 -2.634 1.00 85.58 534 A 1 ATOM 4223 N N . ASN A 0 535 . 34.079 -1.819 -5.391 1.00 85.90 535 A 1 ATOM 4224 C CA . ASN A 0 535 . 35.315 -2.569 -5.657 1.00 85.90 535 A 1 ATOM 4225 C C . ASN A 0 535 . 36.124 -2.770 -4.354 1.00 85.90 535 A 1 ATOM 4226 C CB . ASN A 0 535 . 36.153 -1.837 -6.727 1.00 85.90 535 A 1 ATOM 4227 O O . ASN A 0 535 . 36.571 -1.774 -3.783 1.00 85.90 535 A 1 ATOM 4228 C CG . ASN A 0 535 . 37.464 -2.547 -7.054 1.00 85.90 535 A 1 ATOM 4229 N ND2 . ASN A 0 535 . 38.419 -1.857 -7.631 1.00 85.90 535 A 1 ATOM 4230 O OD1 . ASN A 0 535 . 37.649 -3.729 -6.812 1.00 85.90 535 A 1 ATOM 4231 N N . PRO A 0 536 . 36.364 -4.015 -3.893 1.00 87.50 536 A 1 ATOM 4232 C CA . PRO A 0 536 . 37.112 -4.271 -2.660 1.00 87.50 536 A 1 ATOM 4233 C C . PRO A 0 536 . 38.635 -4.108 -2.815 1.00 87.50 536 A 1 ATOM 4234 C CB . PRO A 0 536 . 36.733 -5.704 -2.274 1.00 87.50 536 A 1 ATOM 4235 O O . PRO A 0 536 . 39.358 -4.123 -1.821 1.00 87.50 536 A 1 ATOM 4236 C CG . PRO A 0 536 . 36.490 -6.379 -3.623 1.00 87.50 536 A 1 ATOM 4237 C CD . PRO A 0 536 . 35.852 -5.265 -4.445 1.00 87.50 536 A 1 ATOM 4238 N N . CYS A 0 537 . 39.140 -3.984 -4.045 1.00 90.22 537 A 1 ATOM 4239 C CA . CYS A 0 537 . 40.568 -3.916 -4.345 1.00 90.22 537 A 1 ATOM 4240 C C . CYS A 0 537 . 41.062 -2.463 -4.361 1.00 90.22 537 A 1 ATOM 4241 C CB . CYS A 0 537 . 40.799 -4.601 -5.695 1.00 90.22 537 A 1 ATOM 4242 O O . CYS A 0 537 . 40.576 -1.660 -5.156 1.00 90.22 537 A 1 ATOM 4243 S SG . CYS A 0 537 . 40.069 -6.254 -5.832 1.00 90.22 537 A 1 ATOM 4244 N N . VAL A 0 538 . 42.052 -2.133 -3.524 1.00 88.63 538 A 1 ATOM 4245 C CA . VAL A 0 538 . 42.544 -0.753 -3.345 1.00 88.63 538 A 1 ATOM 4246 C C . VAL A 0 538 . 43.359 -0.287 -4.554 1.00 88.63 538 A 1 ATOM 4247 C CB . VAL A 0 538 . 43.368 -0.617 -2.045 1.00 88.63 538 A 1 ATOM 4248 O O . VAL A 0 538 . 43.066 0.754 -5.135 1.00 88.63 538 A 1 ATOM 4249 C CG1 . VAL A 0 538 . 43.731 0.848 -1.766 1.00 88.63 538 A 1 ATOM 4250 C CG2 . VAL A 0 538 . 42.606 -1.137 -0.817 1.00 88.63 538 A 1 ATOM 4251 N N . ASN A 0 539 . 44.355 -1.080 -4.960 1.00 88.35 539 A 1 ATOM 4252 C CA . ASN A 0 539 . 45.216 -0.821 -6.121 1.00 88.35 539 A 1 ATOM 4253 C C . ASN A 0 539 . 45.191 -2.017 -7.088 1.00 88.35 539 A 1 ATOM 4254 C CB . ASN A 0 539 . 46.642 -0.479 -5.665 1.00 88.35 539 A 1 ATOM 4255 O O . ASN A 0 539 . 46.209 -2.680 -7.311 1.00 88.35 539 A 1 ATOM 4256 C CG . ASN A 0 539 . 46.738 0.690 -4.708 1.00 88.35 539 A 1 ATOM 4257 N ND2 . ASN A 0 539 . 46.861 0.419 -3.431 1.00 88.35 539 A 1 ATOM 4258 O OD1 . ASN A 0 539 . 46.739 1.847 -5.096 1.00 88.35 539 A 1 ATOM 4259 N N . GLY A 0 540 . 44.001 -2.368 -7.579 1.00 88.60 540 A 1 ATOM 4260 C CA . GLY A 0 540 . 43.851 -3.506 -8.479 1.00 88.60 540 A 1 ATOM 4261 C C . GLY A 0 540 . 42.433 -3.770 -8.977 1.00 88.60 540 A 1 ATOM 4262 O O . GLY A 0 540 . 41.460 -3.123 -8.585 1.00 88.60 540 A 1 ATOM 4263 N N . VAL A 0 541 . 42.324 -4.778 -9.841 1.00 89.03 541 A 1 ATOM 4264 C CA . VAL A 0 541 . 41.082 -5.189 -10.507 1.00 89.03 541 A 1 ATOM 4265 C C . VAL A 0 541 . 40.472 -6.403 -9.806 1.00 89.03 541 A 1 ATOM 4266 C CB . VAL A 0 541 . 41.333 -5.471 -12.002 1.00 89.03 541 A 1 ATOM 4267 O O . VAL A 0 541 . 41.084 -7.473 -9.756 1.00 89.03 541 A 1 ATOM 4268 C CG1 . VAL A 0 541 . 40.037 -5.853 -12.733 1.00 89.03 541 A 1 ATOM 4269 C CG2 . VAL A 0 541 . 41.920 -4.246 -12.718 1.00 89.03 541 A 1 ATOM 4270 N N . CYS A 0 542 . 39.238 -6.259 -9.319 1.00 88.77 542 A 1 ATOM 4271 C CA . CYS A 0 542 . 38.450 -7.359 -8.766 1.00 88.77 542 A 1 ATOM 4272 C C . CYS A 0 542 . 38.025 -8.363 -9.850 1.00 88.77 542 A 1 ATOM 4273 C CB . CYS A 0 542 . 37.242 -6.773 -8.023 1.00 88.77 542 A 1 ATOM 4274 O O . CYS A 0 542 . 37.576 -7.986 -10.935 1.00 88.77 542 A 1 ATOM 4275 S SG . CYS A 0 542 . 36.159 -7.954 -7.178 1.00 88.77 542 A 1 ATOM 4276 N N . ARG A 0 543 . 38.140 -9.660 -9.548 1.00 86.32 543 A 1 ATOM 4277 C CA . ARG A 0 543 . 37.573 -10.766 -10.335 1.00 86.32 543 A 1 ATOM 4278 C C . ARG A 0 543 . 36.910 -11.784 -9.414 1.00 86.32 543 A 1 ATOM 4279 C CB . ARG A 0 543 . 38.658 -11.446 -11.186 1.00 86.32 543 A 1 ATOM 4280 O O . ARG A 0 543 . 37.397 -12.030 -8.317 1.00 86.32 543 A 1 ATOM 4281 C CG . ARG A 0 543 . 39.249 -10.510 -12.249 1.00 86.32 543 A 1 ATOM 4282 C CD . ARG A 0 543 . 40.111 -11.306 -13.233 1.00 86.32 543 A 1 ATOM 4283 N NE . ARG A 0 543 . 40.713 -10.422 -14.248 1.00 86.32 543 A 1 ATOM 4284 N NH1 . ARG A 0 543 . 42.118 -11.959 -15.220 1.00 86.32 543 A 1 ATOM 4285 N NH2 . ARG A 0 543 . 42.138 -9.842 -15.926 1.00 86.32 543 A 1 ATOM 4286 C CZ . ARG A 0 543 . 41.646 -10.746 -15.127 1.00 86.32 543 A 1 ATOM 4287 N N . VAL A 0 544 . 35.835 -12.417 -9.875 1.00 83.11 544 A 1 ATOM 4288 C CA . VAL A 0 544 . 35.134 -13.476 -9.127 1.00 83.11 544 A 1 ATOM 4289 C C . VAL A 0 544 . 35.705 -14.845 -9.475 1.00 83.11 544 A 1 ATOM 4290 C CB . VAL A 0 544 . 33.617 -13.407 -9.361 1.00 83.11 544 A 1 ATOM 4291 O O . VAL A 0 544 . 35.982 -15.129 -10.640 1.00 83.11 544 A 1 ATOM 4292 C CG1 . VAL A 0 544 . 32.841 -14.498 -8.611 1.00 83.11 544 A 1 ATOM 4293 C CG2 . VAL A 0 544 . 33.112 -12.052 -8.867 1.00 83.11 544 A 1 ATOM 4294 N N . LEU A 0 545 . 35.867 -15.703 -8.468 1.00 76.96 545 A 1 ATOM 4295 C CA . LEU A 0 545 . 36.368 -17.064 -8.637 1.00 76.96 545 A 1 ATOM 4296 C C . LEU A 0 545 . 35.207 -18.058 -8.798 1.00 76.96 545 A 1 ATOM 4297 C CB . LEU A 0 545 . 37.295 -17.414 -7.457 1.00 76.96 545 A 1 ATOM 4298 O O . LEU A 0 545 . 34.484 -18.349 -7.848 1.00 76.96 545 A 1 ATOM 4299 C CG . LEU A 0 545 . 38.633 -16.645 -7.449 1.00 76.96 545 A 1 ATOM 4300 C CD1 . LEU A 0 545 . 39.378 -16.928 -6.145 1.00 76.96 545 A 1 ATOM 4301 C CD2 . LEU A 0 545 . 39.544 -17.062 -8.610 1.00 76.96 545 A 1 ATOM 4302 N N . ASN A 0 546 . 35.066 -18.608 -10.009 1.00 63.73 546 A 1 ATOM 4303 C CA . ASN A 0 546 . 34.280 -19.808 -10.338 1.00 63.73 546 A 1 ATOM 4304 C C . ASN A 0 546 . 32.875 -19.898 -9.704 1.00 63.73 546 A 1 ATOM 4305 C CB . ASN A 0 546 . 35.150 -21.059 -10.096 1.00 63.73 546 A 1 ATOM 4306 O O . ASN A 0 546 . 32.510 -20.923 -9.133 1.00 63.73 546 A 1 ATOM 4307 C CG . ASN A 0 546 . 36.348 -21.149 -11.024 1.00 63.73 546 A 1 ATOM 4308 N ND2 . ASN A 0 546 . 37.256 -22.059 -10.763 1.00 63.73 546 A 1 ATOM 4309 O OD1 . ASN A 0 546 . 36.492 -20.420 -11.991 1.00 63.73 546 A 1 ATOM 4310 N N . GLY A 0 547 . 32.075 -18.832 -9.816 1.00 59.32 547 A 1 ATOM 4311 C CA . GLY A 0 547 . 30.661 -18.831 -9.408 1.00 59.32 547 A 1 ATOM 4312 C C . GLY A 0 547 . 30.403 -18.872 -7.896 1.00 59.32 547 A 1 ATOM 4313 O O . GLY A 0 547 . 29.246 -18.916 -7.486 1.00 59.32 547 A 1 ATOM 4314 N N . ALA A 0 548 . 31.449 -18.840 -7.068 1.00 58.92 548 A 1 ATOM 4315 C CA . ALA A 0 548 . 31.331 -18.729 -5.620 1.00 58.92 548 A 1 ATOM 4316 C C . ALA A 0 548 . 31.119 -17.269 -5.177 1.00 58.92 548 A 1 ATOM 4317 C CB . ALA A 0 548 . 32.583 -19.353 -4.989 1.00 58.92 548 A 1 ATOM 4318 O O . ALA A 0 548 . 31.339 -16.322 -5.931 1.00 58.92 548 A 1 ATOM 4319 N N . SER A 0 549 . 30.782 -17.076 -3.902 1.00 65.78 549 A 1 ATOM 4320 C CA . SER A 0 549 . 30.695 -15.771 -3.222 1.00 65.78 549 A 1 ATOM 4321 C C . SER A 0 549 . 32.033 -15.021 -3.080 1.00 65.78 549 A 1 ATOM 4322 C CB . SER A 0 549 . 30.097 -16.003 -1.828 1.00 65.78 549 A 1 ATOM 4323 O O . SER A 0 549 . 32.089 -14.008 -2.389 1.00 65.78 549 A 1 ATOM 4324 O OG . SER A 0 549 . 30.817 -17.025 -1.155 1.00 65.78 549 A 1 ATOM 4325 N N . ASN A 0 550 . 33.117 -15.518 -3.683 1.00 78.29 550 A 1 ATOM 4326 C CA . ASN A 0 550 . 34.482 -15.104 -3.378 1.00 78.29 550 A 1 ATOM 4327 C C . ASN A 0 550 . 35.107 -14.341 -4.551 1.00 78.29 550 A 1 ATOM 4328 C CB . ASN A 0 550 . 35.326 -16.331 -2.984 1.00 78.29 550 A 1 ATOM 4329 O O . ASN A 0 550 . 35.119 -14.813 -5.693 1.00 78.29 550 A 1 ATOM 4330 C CG . ASN A 0 550 . 34.882 -17.027 -1.704 1.00 78.29 550 A 1 ATOM 4331 N ND2 . ASN A 0 550 . 35.661 -17.972 -1.234 1.00 78.29 550 A 1 ATOM 4332 O OD1 . ASN A 0 550 . 33.845 -16.768 -1.114 1.00 78.29 550 A 1 ATOM 4333 N N . PHE A 0 551 . 35.688 -13.185 -4.242 1.00 86.17 551 A 1 ATOM 4334 C CA . PHE A 0 551 . 36.486 -12.391 -5.169 1.00 86.17 551 A 1 ATOM 4335 C C . PHE A 0 551 . 37.992 -12.613 -4.958 1.00 86.17 551 A 1 ATOM 4336 C CB . PHE A 0 551 . 36.086 -10.913 -5.052 1.00 86.17 551 A 1 ATOM 4337 O O . PHE A 0 551 . 38.432 -13.179 -3.959 1.00 86.17 551 A 1 ATOM 4338 C CG . PHE A 0 551 . 36.441 -10.261 -3.728 1.00 86.17 551 A 1 ATOM 4339 C CD1 . PHE A 0 551 . 35.514 -10.251 -2.668 1.00 86.17 551 A 1 ATOM 4340 C CD2 . PHE A 0 551 . 37.707 -9.668 -3.553 1.00 86.17 551 A 1 ATOM 4341 C CE1 . PHE A 0 551 . 35.860 -9.671 -1.434 1.00 86.17 551 A 1 ATOM 4342 C CE2 . PHE A 0 551 . 38.053 -9.092 -2.319 1.00 86.17 551 A 1 ATOM 4343 C CZ . PHE A 0 551 . 37.131 -9.097 -1.258 1.00 86.17 551 A 1 ATOM 4344 N N . THR A 0 552 . 38.787 -12.140 -5.912 1.00 89.38 552 A 1 ATOM 4345 C CA . THR A 0 552 . 40.241 -11.999 -5.825 1.00 89.38 552 A 1 ATOM 4346 C C . THR A 0 552 . 40.655 -10.687 -6.480 1.00 89.38 552 A 1 ATOM 4347 C CB . THR A 0 552 . 40.954 -13.204 -6.461 1.00 89.38 552 A 1 ATOM 4348 O O . THR A 0 552 . 40.078 -10.285 -7.493 1.00 89.38 552 A 1 ATOM 4349 C CG2 . THR A 0 552 . 40.764 -13.357 -7.973 1.00 89.38 552 A 1 ATOM 4350 O OG1 . THR A 0 552 . 42.342 -13.150 -6.222 1.00 89.38 552 A 1 ATOM 4351 N N . CYS A 0 553 . 41.670 -10.031 -5.927 1.00 90.49 553 A 1 ATOM 4352 C CA . CYS A 0 553 . 42.231 -8.806 -6.481 1.00 90.49 553 A 1 ATOM 4353 C C . CYS A 0 553 . 43.472 -9.115 -7.324 1.00 90.49 553 A 1 ATOM 4354 C CB . CYS A 0 553 . 42.526 -7.841 -5.331 1.00 90.49 553 A 1 ATOM 4355 O O . CYS A 0 553 . 44.372 -9.821 -6.872 1.00 90.49 553 A 1 ATOM 4356 S SG . CYS A 0 553 . 41.048 -7.332 -4.424 1.00 90.49 553 A 1 ATOM 4357 N N . ILE A 0 554 . 43.524 -8.595 -8.551 1.00 91.43 554 A 1 ATOM 4358 C CA . ILE A 0 554 . 44.749 -8.567 -9.360 1.00 91.43 554 A 1 ATOM 4359 C C . ILE A 0 554 . 45.384 -7.197 -9.172 1.00 91.43 554 A 1 ATOM 4360 C CB . ILE A 0 554 . 44.465 -8.889 -10.840 1.00 91.43 554 A 1 ATOM 4361 O O . ILE A 0 554 . 44.802 -6.198 -9.589 1.00 91.43 554 A 1 ATOM 4362 C CG1 . ILE A 0 554 . 43.905 -10.326 -10.939 1.00 91.43 554 A 1 ATOM 4363 C CG2 . ILE A 0 554 . 45.748 -8.725 -11.683 1.00 91.43 554 A 1 ATOM 4364 C CD1 . ILE A 0 554 . 43.665 -10.803 -12.372 1.00 91.43 554 A 1 ATOM 4365 N N . CYS A 0 555 . 46.544 -7.168 -8.525 1.00 90.54 555 A 1 ATOM 4366 C CA . CYS A 0 555 . 47.211 -5.938 -8.118 1.00 90.54 555 A 1 ATOM 4367 C C . CYS A 0 555 . 48.045 -5.316 -9.234 1.00 90.54 555 A 1 ATOM 4368 C CB . CYS A 0 555 . 48.056 -6.224 -6.875 1.00 90.54 555 A 1 ATOM 4369 O O . CYS A 0 555 . 48.698 -6.024 -10.003 1.00 90.54 555 A 1 ATOM 4370 S SG . CYS A 0 555 . 47.147 -7.026 -5.531 1.00 90.54 555 A 1 ATOM 4371 N N . ASP A 0 556 . 48.045 -3.987 -9.289 1.00 89.64 556 A 1 ATOM 4372 C CA . ASP A 0 556 . 48.780 -3.231 -10.296 1.00 89.64 556 A 1 ATOM 4373 C C . ASP A 0 556 . 50.247 -2.996 -9.886 1.00 89.64 556 A 1 ATOM 4374 C CB . ASP A 0 556 . 48.040 -1.917 -10.597 1.00 89.64 556 A 1 ATOM 4375 O O . ASP A 0 556 . 50.566 -2.683 -8.738 1.00 89.64 556 A 1 ATOM 4376 C CG . ASP A 0 556 . 46.693 -2.149 -11.297 1.00 89.64 556 A 1 ATOM 4377 O OD1 . ASP A 0 556 . 46.689 -2.890 -12.307 1.00 89.64 556 A 1 ATOM 4378 O OD2 . ASP A 0 556 . 45.687 -1.561 -10.843 1.00 89.64 556 A 1 ATOM 4379 N N . GLY A 0 557 . 51.172 -3.089 -10.844 1.00 86.95 557 A 1 ATOM 4380 C CA . GLY A 0 557 . 52.572 -2.682 -10.665 1.00 86.95 557 A 1 ATOM 4381 C C . GLY A 0 557 . 53.323 -3.418 -9.545 1.00 86.95 557 A 1 ATOM 4382 O O . GLY A 0 557 . 53.694 -4.577 -9.702 1.00 86.95 557 A 1 ATOM 4383 N N . ILE A 0 558 . 53.618 -2.705 -8.450 1.00 85.19 558 A 1 ATOM 4384 C CA . ILE A 0 558 . 54.375 -3.209 -7.284 1.00 85.19 558 A 1 ATOM 4385 C C . ILE A 0 558 . 53.481 -3.597 -6.094 1.00 85.19 558 A 1 ATOM 4386 C CB . ILE A 0 558 . 55.478 -2.207 -6.860 1.00 85.19 558 A 1 ATOM 4387 O O . ILE A 0 558 . 54.002 -4.034 -5.059 1.00 85.19 558 A 1 ATOM 4388 C CG1 . ILE A 0 558 . 54.890 -0.849 -6.408 1.00 85.19 558 A 1 ATOM 4389 C CG2 . ILE A 0 558 . 56.505 -2.049 -7.997 1.00 85.19 558 A 1 ATOM 4390 C CD1 . ILE A 0 558 . 55.942 0.174 -5.958 1.00 85.19 558 A 1 ATOM 4391 N N . TRP A 0 559 . 52.162 -3.414 -6.227 1.00 87.52 559 A 1 ATOM 4392 C CA . TRP A 0 559 . 51.189 -3.701 -5.179 1.00 87.52 559 A 1 ATOM 4393 C C . TRP A 0 559 . 50.971 -5.211 -5.004 1.00 87.52 559 A 1 ATOM 4394 C CB . TRP A 0 559 . 49.878 -2.942 -5.422 1.00 87.52 559 A 1 ATOM 4395 O O . TRP A 0 559 . 51.045 -5.999 -5.943 1.00 87.52 559 A 1 ATOM 4396 C CG . TRP A 0 559 . 49.988 -1.445 -5.379 1.00 87.52 559 A 1 ATOM 4397 C CD1 . TRP A 0 559 . 49.903 -0.618 -6.446 1.00 87.52 559 A 1 ATOM 4398 C CD2 . TRP A 0 559 . 50.116 -0.567 -4.216 1.00 87.52 559 A 1 ATOM 4399 C CE2 . TRP A 0 559 . 50.134 0.787 -4.670 1.00 87.52 559 A 1 ATOM 4400 C CE3 . TRP A 0 559 . 50.166 -0.769 -2.819 1.00 87.52 559 A 1 ATOM 4401 N NE1 . TRP A 0 559 . 49.997 0.695 -6.036 1.00 87.52 559 A 1 ATOM 4402 C CH2 . TRP A 0 559 . 50.282 1.639 -2.411 1.00 87.52 559 A 1 ATOM 4403 C CZ2 . TRP A 0 559 . 50.221 1.879 -3.794 1.00 87.52 559 A 1 ATOM 4404 C CZ3 . TRP A 0 559 . 50.247 0.318 -1.927 1.00 87.52 559 A 1 ATOM 4405 N N . THR A 0 560 . 50.720 -5.608 -3.763 1.00 85.16 560 A 1 ATOM 4406 C CA . THR A 0 560 . 50.637 -6.986 -3.261 1.00 85.16 560 A 1 ATOM 4407 C C . THR A 0 560 . 49.680 -7.035 -2.064 1.00 85.16 560 A 1 ATOM 4408 C CB . THR A 0 560 . 52.032 -7.503 -2.847 1.00 85.16 560 A 1 ATOM 4409 O O . THR A 0 560 . 49.122 -6.010 -1.673 1.00 85.16 560 A 1 ATOM 4410 C CG2 . THR A 0 560 . 52.936 -7.799 -4.039 1.00 85.16 560 A 1 ATOM 4411 O OG1 . THR A 0 560 . 52.701 -6.571 -2.031 1.00 85.16 560 A 1 ATOM 4412 N N . GLY A 0 561 . 49.474 -8.214 -1.476 1.00 84.43 561 A 1 ATOM 4413 C CA . GLY A 0 561 . 48.446 -8.429 -0.454 1.00 84.43 561 A 1 ATOM 4414 C C . GLY A 0 561 . 47.078 -8.761 -1.070 1.00 84.43 561 A 1 ATOM 4415 O O . GLY A 0 561 . 46.871 -8.561 -2.269 1.00 84.43 561 A 1 ATOM 4416 N N . PRO A 0 562 . 46.137 -9.314 -0.284 1.00 86.22 562 A 1 ATOM 4417 C CA . PRO A 0 562 . 44.865 -9.826 -0.798 1.00 86.22 562 A 1 ATOM 4418 C C . PRO A 0 562 . 43.928 -8.731 -1.330 1.00 86.22 562 A 1 ATOM 4419 C CB . PRO A 0 562 . 44.239 -10.579 0.381 1.00 86.22 562 A 1 ATOM 4420 O O . PRO A 0 562 . 43.044 -9.042 -2.125 1.00 86.22 562 A 1 ATOM 4421 C CG . PRO A 0 562 . 44.804 -9.854 1.603 1.00 86.22 562 A 1 ATOM 4422 C CD . PRO A 0 562 . 46.217 -9.480 1.158 1.00 86.22 562 A 1 ATOM 4423 N N . LEU A 0 563 . 44.125 -7.472 -0.914 1.00 89.19 563 A 1 ATOM 4424 C CA . LEU A 0 563 . 43.348 -6.305 -1.351 1.00 89.19 563 A 1 ATOM 4425 C C . LEU A 0 563 . 44.205 -5.276 -2.112 1.00 89.19 563 A 1 ATOM 4426 C CB . LEU A 0 563 . 42.627 -5.682 -0.138 1.00 89.19 563 A 1 ATOM 4427 O O . LEU A 0 563 . 43.736 -4.174 -2.397 1.00 89.19 563 A 1 ATOM 4428 C CG . LEU A 0 563 . 41.689 -6.632 0.632 1.00 89.19 563 A 1 ATOM 4429 C CD1 . LEU A 0 563 . 41.060 -5.888 1.810 1.00 89.19 563 A 1 ATOM 4430 C CD2 . LEU A 0 563 . 40.556 -7.188 -0.233 1.00 89.19 563 A 1 ATOM 4431 N N . CYS A 0 564 . 45.442 -5.637 -2.476 1.00 90.33 564 A 1 ATOM 4432 C CA . CYS A 0 564 . 46.417 -4.758 -3.135 1.00 90.33 564 A 1 ATOM 4433 C C . CYS A 0 564 . 46.814 -3.542 -2.278 1.00 90.33 564 A 1 ATOM 4434 C CB . CYS A 0 564 . 45.947 -4.440 -4.555 1.00 90.33 564 A 1 ATOM 4435 O O . CYS A 0 564 . 46.898 -2.406 -2.749 1.00 90.33 564 A 1 ATOM 4436 S SG . CYS A 0 564 . 45.444 -5.917 -5.468 1.00 90.33 564 A 1 ATOM 4437 N N . ASP A 0 565 . 47.030 -3.820 -0.995 1.00 90.11 565 A 1 ATOM 4438 C CA . ASP A 0 565 . 47.304 -2.904 0.112 1.00 90.11 565 A 1 ATOM 4439 C C . ASP A 0 565 . 48.801 -2.799 0.487 1.00 90.11 565 A 1 ATOM 4440 C CB . ASP A 0 565 . 46.435 -3.368 1.306 1.00 90.11 565 A 1 ATOM 4441 O O . ASP A 0 565 . 49.194 -1.895 1.223 1.00 90.11 565 A 1 ATOM 4442 C CG . ASP A 0 565 . 46.643 -4.842 1.726 1.00 90.11 565 A 1 ATOM 4443 O OD1 . ASP A 0 565 . 46.399 -5.749 0.887 1.00 90.11 565 A 1 ATOM 4444 O OD2 . ASP A 0 565 . 47.055 -5.087 2.883 1.00 90.11 565 A 1 ATOM 4445 N N . GLN A 0 566 . 49.650 -3.697 -0.024 1.00 85.12 566 A 1 ATOM 4446 C CA . GLN A 0 566 . 51.055 -3.869 0.385 1.00 85.12 566 A 1 ATOM 4447 C C . GLN A 0 566 . 52.018 -3.608 -0.779 1.00 85.12 566 A 1 ATOM 4448 C CB . GLN A 0 566 . 51.270 -5.285 0.957 1.00 85.12 566 A 1 ATOM 4449 O O . GLN A 0 566 . 51.655 -3.802 -1.936 1.00 85.12 566 A 1 ATOM 4450 C CG . GLN A 0 566 . 50.243 -5.610 2.048 1.00 85.12 566 A 1 ATOM 4451 C CD . GLN A 0 566 . 50.334 -7.004 2.644 1.00 85.12 566 A 1 ATOM 4452 N NE2 . GLN A 0 566 . 49.355 -7.344 3.451 1.00 85.12 566 A 1 ATOM 4453 O OE1 . GLN A 0 566 . 51.232 -7.798 2.401 1.00 85.12 566 A 1 ATOM 4454 N N . VAL A 0 567 . 53.267 -3.221 -0.507 1.00 81.90 567 A 1 ATOM 4455 C CA . VAL A 0 567 . 54.280 -2.936 -1.545 1.00 81.90 567 A 1 ATOM 4456 C C . VAL A 0 567 . 55.423 -3.951 -1.490 1.00 81.90 567 A 1 ATOM 4457 C CB . VAL A 0 567 . 54.801 -1.489 -1.438 1.00 81.90 567 A 1 ATOM 4458 O O . VAL A 0 567 . 55.972 -4.220 -0.422 1.00 81.90 567 A 1 ATOM 4459 C CG1 . VAL A 0 567 . 55.878 -1.190 -2.489 1.00 81.90 567 A 1 ATOM 4460 C CG2 . VAL A 0 567 . 53.663 -0.481 -1.650 1.00 81.90 567 A 1 ATOM 4461 N N . SER A 0 568 . 55.809 -4.481 -2.653 1.00 69.88 568 A 1 ATOM 4462 C CA . SER A 0 568 . 56.894 -5.466 -2.790 1.00 69.88 568 A 1 ATOM 4463 C C . SER A 0 568 . 58.256 -4.920 -2.336 1.00 69.88 568 A 1 ATOM 4464 C CB . SER A 0 568 . 57.024 -5.908 -4.250 1.00 69.88 568 A 1 ATOM 4465 O O . SER A 0 568 . 58.747 -3.930 -2.881 1.00 69.88 568 A 1 ATOM 4466 O OG . SER A 0 568 . 55.845 -6.534 -4.705 1.00 69.88 568 A 1 ATOM 4467 N N . SER A 0 569 . 58.917 -5.600 -1.394 1.00 62.11 569 A 1 ATOM 4468 C CA . SER A 0 569 . 60.291 -5.290 -0.982 1.00 62.11 569 A 1 ATOM 4469 C C . SER A 0 569 . 61.328 -5.913 -1.930 1.00 62.11 569 A 1 ATOM 4470 C CB . SER A 0 569 . 60.526 -5.701 0.477 1.00 62.11 569 A 1 ATOM 4471 O O . SER A 0 569 . 61.222 -7.068 -2.340 1.00 62.11 569 A 1 ATOM 4472 O OG . SER A 0 569 . 60.164 -7.049 0.700 1.00 62.11 569 A 1 ATOM 4473 N N . VAL A 0 570 . 62.355 -5.139 -2.298 1.00 57.86 570 A 1 ATOM 4474 C CA . VAL A 0 570 . 63.384 -5.569 -3.261 1.00 57.86 570 A 1 ATOM 4475 C C . VAL A 0 570 . 64.563 -6.220 -2.533 1.00 57.86 570 A 1 ATOM 4476 C CB . VAL A 0 570 . 63.853 -4.401 -4.154 1.00 57.86 570 A 1 ATOM 4477 O O . VAL A 0 570 . 65.300 -5.552 -1.810 1.00 57.86 570 A 1 ATOM 4478 C CG1 . VAL A 0 570 . 64.836 -4.889 -5.230 1.00 57.86 570 A 1 ATOM 4479 C CG2 . VAL A 0 570 . 62.677 -3.729 -4.877 1.00 57.86 570 A 1 ATOM 4480 N N . ASN A 0 571 . 64.781 -7.516 -2.767 1.00 53.13 571 A 1 ATOM 4481 C CA . ASN A 0 571 . 65.934 -8.245 -2.232 1.00 53.13 571 A 1 ATOM 4482 C C . ASN A 0 571 . 67.238 -7.820 -2.931 1.00 53.13 571 A 1 ATOM 4483 C CB . ASN A 0 571 . 65.695 -9.760 -2.374 1.00 53.13 571 A 1 ATOM 4484 O O . ASN A 0 571 . 67.385 -7.976 -4.144 1.00 53.13 571 A 1 ATOM 4485 C CG . ASN A 0 571 . 64.651 -10.306 -1.415 1.00 53.13 571 A 1 ATOM 4486 N ND2 . ASN A 0 571 . 64.071 -11.444 -1.716 1.00 53.13 571 A 1 ATOM 4487 O OD1 . ASN A 0 571 . 64.364 -9.749 -0.373 1.00 53.13 571 A 1 ATOM 4488 N N . THR A 0 572 . 68.217 -7.332 -2.167 1.00 53.51 572 A 1 ATOM 4489 C CA . THR A 0 572 . 69.534 -6.921 -2.676 1.00 53.51 572 A 1 ATOM 4490 C C . THR A 0 572 . 70.496 -8.108 -2.808 1.00 53.51 572 A 1 ATOM 4491 C CB . THR A 0 572 . 70.139 -5.812 -1.796 1.00 53.51 572 A 1 ATOM 4492 O O . THR A 0 572 . 70.902 -8.723 -1.825 1.00 53.51 572 A 1 ATOM 4493 C CG2 . THR A 0 572 . 69.514 -4.453 -2.111 1.00 53.51 572 A 1 ATOM 4494 O OG1 . THR A 0 572 . 69.900 -6.049 -0.427 1.00 53.51 572 A 1 ATOM 4495 N N . ALA A 0 573 . 70.897 -8.434 -4.041 1.00 54.15 573 A 1 ATOM 4496 C CA . ALA A 0 573 . 71.831 -9.526 -4.322 1.00 54.15 573 A 1 ATOM 4497 C C . ALA A 0 573 . 73.303 -9.080 -4.194 1.00 54.15 573 A 1 ATOM 4498 C CB . ALA A 0 573 . 71.513 -10.102 -5.707 1.00 54.15 573 A 1 ATOM 4499 O O . ALA A 0 573 . 73.757 -8.183 -4.905 1.00 54.15 573 A 1 ATOM 4500 N N . GLY A 0 574 . 74.065 -9.727 -3.306 1.00 55.32 574 A 1 ATOM 4501 C CA . GLY A 0 574 . 75.485 -9.435 -3.076 1.00 55.32 574 A 1 ATOM 4502 C C . GLY A 0 574 . 76.432 -10.150 -4.050 1.00 55.32 574 A 1 ATOM 4503 O O . GLY A 0 574 . 76.415 -11.374 -4.173 1.00 55.32 574 A 1 ATOM 4504 N N . LEU A 0 575 . 77.318 -9.395 -4.702 1.00 58.46 575 A 1 ATOM 4505 C CA . LEU A 0 575 . 78.348 -9.918 -5.606 1.00 58.46 575 A 1 ATOM 4506 C C . LEU A 0 575 . 79.578 -10.443 -4.831 1.00 58.46 575 A 1 ATOM 4507 C CB . LEU A 0 575 . 78.713 -8.806 -6.614 1.00 58.46 575 A 1 ATOM 4508 O O . LEU A 0 575 . 80.485 -9.675 -4.517 1.00 58.46 575 A 1 ATOM 4509 C CG . LEU A 0 575 . 77.796 -8.707 -7.845 1.00 58.46 575 A 1 ATOM 4510 C CD1 . LEU A 0 575 . 78.083 -7.403 -8.591 1.00 58.46 575 A 1 ATOM 4511 C CD2 . LEU A 0 575 . 78.046 -9.862 -8.822 1.00 58.46 575 A 1 ATOM 4512 N N . SER A 0 576 . 79.612 -11.758 -4.560 1.00 73.09 576 A 1 ATOM 4513 C CA . SER A 0 576 . 80.717 -12.504 -3.904 1.00 73.09 576 A 1 ATOM 4514 C C . SER A 0 576 . 82.124 -12.046 -4.324 1.00 73.09 576 A 1 ATOM 4515 C CB . SER A 0 576 . 80.572 -13.995 -4.243 1.00 73.09 576 A 1 ATOM 4516 O O . SER A 0 576 . 82.350 -11.767 -5.491 1.00 73.09 576 A 1 ATOM 4517 O OG . SER A 0 576 . 81.686 -14.740 -3.788 1.00 73.09 576 A 1 ATOM 4518 N N . TRP A 0 577 . 83.112 -12.025 -3.424 1.00 79.36 577 A 1 ATOM 4519 C CA . TRP A 0 577 . 84.412 -11.360 -3.653 1.00 79.36 577 A 1 ATOM 4520 C C . TRP A 0 577 . 85.250 -11.913 -4.836 1.00 79.36 577 A 1 ATOM 4521 C CB . TRP A 0 577 . 85.202 -11.416 -2.331 1.00 79.36 577 A 1 ATOM 4522 O O . TRP A 0 577 . 86.087 -11.207 -5.399 1.00 79.36 577 A 1 ATOM 4523 C CG . TRP A 0 577 . 86.201 -10.330 -2.053 1.00 79.36 577 A 1 ATOM 4524 C CD1 . TRP A 0 577 . 86.553 -9.319 -2.879 1.00 79.36 577 A 1 ATOM 4525 C CD2 . TRP A 0 577 . 86.967 -10.114 -0.824 1.00 79.36 577 A 1 ATOM 4526 C CE2 . TRP A 0 577 . 87.751 -8.931 -0.977 1.00 79.36 577 A 1 ATOM 4527 C CE3 . TRP A 0 577 . 87.074 -10.796 0.409 1.00 79.36 577 A 1 ATOM 4528 N NE1 . TRP A 0 577 . 87.461 -8.490 -2.249 1.00 79.36 577 A 1 ATOM 4529 C CH2 . TRP A 0 577 . 88.671 -9.146 1.251 1.00 79.36 577 A 1 ATOM 4530 C CZ2 . TRP A 0 577 . 88.589 -8.444 0.037 1.00 79.36 577 A 1 ATOM 4531 C CZ3 . TRP A 0 577 . 87.917 -10.320 1.433 1.00 79.36 577 A 1 ATOM 4532 N N . TRP A 0 578 . 85.012 -13.162 -5.251 1.00 81.42 578 A 1 ATOM 4533 C CA . TRP A 0 578 . 85.825 -13.907 -6.229 1.00 81.42 578 A 1 ATOM 4534 C C . TRP A 0 578 . 85.982 -13.280 -7.631 1.00 81.42 578 A 1 ATOM 4535 C CB . TRP A 0 578 . 85.282 -15.344 -6.336 1.00 81.42 578 A 1 ATOM 4536 O O . TRP A 0 578 . 87.027 -13.472 -8.257 1.00 81.42 578 A 1 ATOM 4537 C CG . TRP A 0 578 . 83.912 -15.568 -6.929 1.00 81.42 578 A 1 ATOM 4538 C CD1 . TRP A 0 578 . 82.905 -14.667 -7.024 1.00 81.42 578 A 1 ATOM 4539 C CD2 . TRP A 0 578 . 83.372 -16.798 -7.512 1.00 81.42 578 A 1 ATOM 4540 C CE2 . TRP A 0 578 . 82.028 -16.556 -7.932 1.00 81.42 578 A 1 ATOM 4541 C CE3 . TRP A 0 578 . 83.880 -18.098 -7.729 1.00 81.42 578 A 1 ATOM 4542 N NE1 . TRP A 0 578 . 81.801 -15.238 -7.618 1.00 81.42 578 A 1 ATOM 4543 C CH2 . TRP A 0 578 . 81.766 -18.823 -8.726 1.00 81.42 578 A 1 ATOM 4544 C CZ2 . TRP A 0 578 . 81.229 -17.541 -8.528 1.00 81.42 578 A 1 ATOM 4545 C CZ3 . TRP A 0 578 . 83.087 -19.097 -8.329 1.00 81.42 578 A 1 ATOM 4546 N N . TRP A 0 579 . 85.010 -12.508 -8.138 1.00 84.62 579 A 1 ATOM 4547 C CA . TRP A 0 579 . 85.088 -11.938 -9.497 1.00 84.62 579 A 1 ATOM 4548 C C . TRP A 0 579 . 86.177 -10.868 -9.622 1.00 84.62 579 A 1 ATOM 4549 C CB . TRP A 0 579 . 83.730 -11.379 -9.952 1.00 84.62 579 A 1 ATOM 4550 O O . TRP A 0 579 . 86.738 -10.702 -10.704 1.00 84.62 579 A 1 ATOM 4551 C CG . TRP A 0 579 . 83.152 -10.324 -9.060 1.00 84.62 579 A 1 ATOM 4552 C CD1 . TRP A 0 579 . 82.331 -10.583 -8.028 1.00 84.62 579 A 1 ATOM 4553 C CD2 . TRP A 0 579 . 83.306 -8.868 -9.075 1.00 84.62 579 A 1 ATOM 4554 C CE2 . TRP A 0 579 . 82.635 -8.333 -7.932 1.00 84.62 579 A 1 ATOM 4555 C CE3 . TRP A 0 579 . 83.926 -7.940 -9.940 1.00 84.62 579 A 1 ATOM 4556 N NE1 . TRP A 0 579 . 82.130 -9.437 -7.290 1.00 84.62 579 A 1 ATOM 4557 C CH2 . TRP A 0 579 . 83.193 -6.065 -8.545 1.00 84.62 579 A 1 ATOM 4558 C CZ2 . TRP A 0 579 . 82.582 -6.962 -7.654 1.00 84.62 579 A 1 ATOM 4559 C CZ3 . TRP A 0 579 . 83.860 -6.554 -9.684 1.00 84.62 579 A 1 ATOM 4560 N N . ILE A 0 580 . 86.532 -10.188 -8.526 1.00 83.21 580 A 1 ATOM 4561 C CA . ILE A 0 580 . 87.563 -9.142 -8.534 1.00 83.21 580 A 1 ATOM 4562 C C . ILE A 0 580 . 88.933 -9.739 -8.896 1.00 83.21 580 A 1 ATOM 4563 C CB . ILE A 0 580 . 87.577 -8.371 -7.189 1.00 83.21 580 A 1 ATOM 4564 O O . ILE A 0 580 . 89.644 -9.182 -9.731 1.00 83.21 580 A 1 ATOM 4565 C CG1 . ILE A 0 580 . 86.169 -7.791 -6.899 1.00 83.21 580 A 1 ATOM 4566 C CG2 . ILE A 0 580 . 88.641 -7.257 -7.229 1.00 83.21 580 A 1 ATOM 4567 C CD1 . ILE A 0 580 . 86.073 -6.810 -5.723 1.00 83.21 580 A 1 ATOM 4568 N N . LEU A 0 581 . 89.276 -10.913 -8.349 1.00 84.21 581 A 1 ATOM 4569 C CA . LEU A 0 581 . 90.523 -11.616 -8.681 1.00 84.21 581 A 1 ATOM 4570 C C . LEU A 0 581 . 90.571 -12.036 -10.159 1.00 84.21 581 A 1 ATOM 4571 C CB . LEU A 0 581 . 90.688 -12.843 -7.764 1.00 84.21 581 A 1 ATOM 4572 O O . LEU A 0 581 . 91.605 -11.879 -10.809 1.00 84.21 581 A 1 ATOM 4573 C CG . LEU A 0 581 . 90.989 -12.514 -6.289 1.00 84.21 581 A 1 ATOM 4574 C CD1 . LEU A 0 581 . 90.965 -13.799 -5.462 1.00 84.21 581 A 1 ATOM 4575 C CD2 . LEU A 0 581 . 92.364 -11.864 -6.111 1.00 84.21 581 A 1 ATOM 4576 N N . LEU A 0 582 . 89.448 -12.515 -10.703 1.00 87.18 582 A 1 ATOM 4577 C CA . LEU A 0 582 . 89.337 -12.917 -12.108 1.00 87.18 582 A 1 ATOM 4578 C C . LEU A 0 582 . 89.533 -11.715 -13.049 1.00 87.18 582 A 1 ATOM 4579 C CB . LEU A 0 582 . 87.990 -13.647 -12.288 1.00 87.18 582 A 1 ATOM 4580 O O . LEU A 0 582 . 90.304 -11.804 -14.006 1.00 87.18 582 A 1 ATOM 4581 C CG . LEU A 0 582 . 87.820 -14.396 -13.627 1.00 87.18 582 A 1 ATOM 4582 C CD1 . LEU A 0 582 . 86.757 -15.486 -13.469 1.00 87.18 582 A 1 ATOM 4583 C CD2 . LEU A 0 582 . 87.362 -13.491 -14.776 1.00 87.18 582 A 1 ATOM 4584 N N . VAL A 0 583 . 88.903 -10.574 -12.746 1.00 89.11 583 A 1 ATOM 4585 C CA . VAL A 0 583 . 89.046 -9.331 -13.525 1.00 89.11 583 A 1 ATOM 4586 C C . VAL A 0 583 . 90.487 -8.807 -13.500 1.00 89.11 583 A 1 ATOM 4587 C CB . VAL A 0 583 . 88.039 -8.267 -13.033 1.00 89.11 583 A 1 ATOM 4588 O O . VAL A 0 583 . 91.022 -8.461 -14.552 1.00 89.11 583 A 1 ATOM 4589 C CG1 . VAL A 0 583 . 88.279 -6.881 -13.647 1.00 89.11 583 A 1 ATOM 4590 C CG2 . VAL A 0 583 . 86.606 -8.676 -13.403 1.00 89.11 583 A 1 ATOM 4591 N N . VAL A 0 584 . 91.152 -8.793 -12.338 1.00 90.86 584 A 1 ATOM 4592 C CA . VAL A 0 584 . 92.549 -8.327 -12.218 1.00 90.86 584 A 1 ATOM 4593 C C . VAL A 0 584 . 93.514 -9.194 -13.037 1.00 90.86 584 A 1 ATOM 4594 C CB . VAL A 0 584 . 92.966 -8.257 -10.733 1.00 90.86 584 A 1 ATOM 4595 O O . VAL A 0 584 . 94.379 -8.664 -13.737 1.00 90.86 584 A 1 ATOM 4596 C CG1 . VAL A 0 584 . 94.470 -8.019 -10.534 1.00 90.86 584 A 1 ATOM 4597 C CG2 . VAL A 0 584 . 92.237 -7.102 -10.032 1.00 90.86 584 A 1 ATOM 4598 N N . LEU A 0 585 . 93.348 -10.520 -13.008 1.00 91.06 585 A 1 ATOM 4599 C CA . LEU A 0 585 . 94.202 -11.449 -13.756 1.00 91.06 585 A 1 ATOM 4600 C C . LEU A 0 585 . 93.988 -11.304 -15.278 1.00 91.06 585 A 1 ATOM 4601 C CB . LEU A 0 585 . 93.941 -12.866 -13.202 1.00 91.06 585 A 1 ATOM 4602 O O . LEU A 0 585 . 94.950 -11.280 -16.049 1.00 91.06 585 A 1 ATOM 4603 C CG . LEU A 0 585 . 95.127 -13.843 -13.320 1.00 91.06 585 A 1 ATOM 4604 C CD1 . LEU A 0 585 . 94.918 -15.016 -12.359 1.00 91.06 585 A 1 ATOM 4605 C CD2 . LEU A 0 585 . 95.297 -14.423 -14.724 1.00 91.06 585 A 1 ATOM 4606 N N . LEU A 0 586 . 92.738 -11.103 -15.710 1.00 92.50 586 A 1 ATOM 4607 C CA . LEU A 0 586 . 92.385 -10.857 -17.112 1.00 92.50 586 A 1 ATOM 4608 C C . LEU A 0 586 . 92.950 -9.519 -17.635 1.00 92.50 586 A 1 ATOM 4609 C CB . LEU A 0 586 . 90.854 -10.990 -17.228 1.00 92.50 586 A 1 ATOM 4610 O O . LEU A 0 586 . 93.434 -9.459 -18.767 1.00 92.50 586 A 1 ATOM 4611 C CG . LEU A 0 586 . 90.311 -10.996 -18.670 1.00 92.50 586 A 1 ATOM 4612 C CD1 . LEU A 0 586 . 89.044 -11.850 -18.752 1.00 92.50 586 A 1 ATOM 4613 C CD2 . LEU A 0 586 . 89.941 -9.593 -19.156 1.00 92.50 586 A 1 ATOM 4614 N N . LEU A 0 587 . 92.967 -8.466 -16.810 1.00 92.60 587 A 1 ATOM 4615 C CA . LEU A 0 587 . 93.586 -7.179 -17.156 1.00 92.60 587 A 1 ATOM 4616 C C . LEU A 0 587 . 95.108 -7.291 -17.351 1.00 92.60 587 A 1 ATOM 4617 C CB . LEU A 0 587 . 93.239 -6.133 -16.078 1.00 92.60 587 A 1 ATOM 4618 O O . LEU A 0 587 . 95.638 -6.738 -18.316 1.00 92.60 587 A 1 ATOM 4619 C CG . LEU A 0 587 . 91.786 -5.622 -16.137 1.00 92.60 587 A 1 ATOM 4620 C CD1 . LEU A 0 587 . 91.474 -4.812 -14.878 1.00 92.60 587 A 1 ATOM 4621 C CD2 . LEU A 0 587 . 91.544 -4.720 -17.350 1.00 92.60 587 A 1 ATOM 4622 N N . LEU A 0 588 . 95.811 -8.048 -16.500 1.00 92.68 588 A 1 ATOM 4623 C CA . LEU A 0 588 . 97.250 -8.311 -16.660 1.00 92.68 588 A 1 ATOM 4624 C C . LEU A 0 588 . 97.562 -9.063 -17.966 1.00 92.68 588 A 1 ATOM 4625 C CB . LEU A 0 588 . 97.764 -9.089 -15.433 1.00 92.68 588 A 1 ATOM 4626 O O . LEU A 0 588 . 98.514 -8.712 -18.669 1.00 92.68 588 A 1 ATOM 4627 C CG . LEU A 0 588 . 98.033 -8.195 -14.210 1.00 92.68 588 A 1 ATOM 4628 C CD1 . LEU A 0 588 . 98.157 -9.051 -12.950 1.00 92.68 588 A 1 ATOM 4629 C CD2 . LEU A 0 588 . 99.337 -7.405 -14.373 1.00 92.68 588 A 1 ATOM 4630 N N . ALA A 0 589 . 96.736 -10.047 -18.331 1.00 91.92 589 A 1 ATOM 4631 C CA . ALA A 0 589 . 96.872 -10.771 -19.595 1.00 91.92 589 A 1 ATOM 4632 C C . ALA A 0 589 . 96.665 -9.857 -20.820 1.00 91.92 589 A 1 ATOM 4633 C CB . ALA A 0 589 . 95.896 -11.953 -19.582 1.00 91.92 589 A 1 ATOM 4634 O O . ALA A 0 589 . 97.446 -9.914 -21.774 1.00 91.92 589 A 1 ATOM 4635 N N . LEU A 0 590 . 95.668 -8.963 -20.785 1.00 90.94 590 A 1 ATOM 4636 C CA . LEU A 0 590 . 95.439 -7.968 -21.843 1.00 90.94 590 A 1 ATOM 4637 C C . LEU A 0 590 . 96.594 -6.962 -21.974 1.00 90.94 590 A 1 ATOM 4638 C CB . LEU A 0 590 . 94.116 -7.226 -21.579 1.00 90.94 590 A 1 ATOM 4639 O O . LEU A 0 590 . 96.936 -6.562 -23.090 1.00 90.94 590 A 1 ATOM 4640 C CG . LEU A 0 590 . 92.844 -8.034 -21.892 1.00 90.94 590 A 1 ATOM 4641 C CD1 . LEU A 0 590 . 91.621 -7.236 -21.438 1.00 90.94 590 A 1 ATOM 4642 C CD2 . LEU A 0 590 . 92.689 -8.310 -23.391 1.00 90.94 590 A 1 ATOM 4643 N N . LEU A 0 591 . 97.226 -6.570 -20.866 1.00 92.36 591 A 1 ATOM 4644 C CA . LEU A 0 591 . 98.362 -5.643 -20.874 1.00 92.36 591 A 1 ATOM 4645 C C . LEU A 0 591 . 99.587 -6.277 -21.567 1.00 92.36 591 A 1 ATOM 4646 C CB . LEU A 0 591 . 98.601 -5.173 -19.425 1.00 92.36 591 A 1 ATOM 4647 O O . LEU A 0 591 . 100.183 -5.669 -22.457 1.00 92.36 591 A 1 ATOM 4648 C CG . LEU A 0 591 . 99.272 -3.792 -19.304 1.00 92.36 591 A 1 ATOM 4649 C CD1 . LEU A 0 591 . 99.052 -3.229 -17.899 1.00 92.36 591 A 1 ATOM 4650 C CD2 . LEU A 0 591 . 100.777 -3.844 -19.554 1.00 92.36 591 A 1 ATOM 4651 N N . LEU A 0 592 . 99.898 -7.543 -21.271 1.00 90.98 592 A 1 ATOM 4652 C CA . LEU A 0 592 . 100.938 -8.296 -21.991 1.00 90.98 592 A 1 ATOM 4653 C C . LEU A 0 592 . 100.596 -8.501 -23.480 1.00 90.98 592 A 1 ATOM 4654 C CB . LEU A 0 592 . 101.162 -9.644 -21.282 1.00 90.98 592 A 1 ATOM 4655 O O . LEU A 0 592 . 101.452 -8.306 -24.349 1.00 90.98 592 A 1 ATOM 4656 C CG . LEU A 0 592 . 101.986 -9.527 -19.987 1.00 90.98 592 A 1 ATOM 4657 C CD1 . LEU A 0 592 . 101.867 -10.818 -19.179 1.00 90.98 592 A 1 ATOM 4658 C CD2 . LEU A 0 592 . 103.471 -9.291 -20.286 1.00 90.98 592 A 1 ATOM 4659 N N . ALA A 0 593 . 99.344 -8.844 -23.795 1.00 89.34 593 A 1 ATOM 4660 C CA . ALA A 0 593 . 98.899 -9.061 -25.171 1.00 89.34 593 A 1 ATOM 4661 C C . ALA A 0 593 . 98.959 -7.780 -26.025 1.00 89.34 593 A 1 ATOM 4662 C CB . ALA A 0 593 . 97.483 -9.646 -25.138 1.00 89.34 593 A 1 ATOM 4663 O O . ALA A 0 593 . 99.380 -7.827 -27.182 1.00 89.34 593 A 1 ATOM 4664 N N . THR A 0 594 . 98.582 -6.626 -25.465 1.00 85.46 594 A 1 ATOM 4665 C CA . THR A 0 594 . 98.625 -5.333 -26.173 1.00 85.46 594 A 1 ATOM 4666 C C . THR A 0 594 . 100.052 -4.861 -26.446 1.00 85.46 594 A 1 ATOM 4667 C CB . THR A 0 594 . 97.830 -4.231 -25.455 1.00 85.46 594 A 1 ATOM 4668 O O . THR A 0 594 . 100.311 -4.369 -27.546 1.00 85.46 594 A 1 ATOM 4669 C CG2 . THR A 0 594 . 96.322 -4.418 -25.605 1.00 85.46 594 A 1 ATOM 4670 O OG1 . THR A 0 594 . 98.115 -4.186 -24.084 1.00 85.46 594 A 1 ATOM 4671 N N . ILE A 0 595 . 101.003 -5.086 -25.530 1.00 88.37 595 A 1 ATOM 4672 C CA . ILE A 0 595 . 102.434 -4.825 -25.772 1.00 88.37 595 A 1 ATOM 4673 C C . ILE A 0 595 . 102.937 -5.631 -26.983 1.00 88.37 595 A 1 ATOM 4674 C CB . ILE A 0 595 . 103.257 -5.093 -24.485 1.00 88.37 595 A 1 ATOM 4675 O O . ILE A 0 595 . 103.528 -5.057 -27.903 1.00 88.37 595 A 1 ATOM 4676 C CG1 . ILE A 0 595 . 102.948 -3.998 -23.436 1.00 88.37 595 A 1 ATOM 4677 C CG2 . ILE A 0 595 . 104.772 -5.129 -24.775 1.00 88.37 595 A 1 ATOM 4678 C CD1 . ILE A 0 595 . 103.500 -4.294 -22.034 1.00 88.37 595 A 1 ATOM 4679 N N . LEU A 0 596 . 102.640 -6.936 -27.042 1.00 88.27 596 A 1 ATOM 4680 C CA . LEU A 0 596 . 102.989 -7.785 -28.190 1.00 88.27 596 A 1 ATOM 4681 C C . LEU A 0 596 . 102.313 -7.311 -29.489 1.00 88.27 596 A 1 ATOM 4682 C CB . LEU A 0 596 . 102.621 -9.247 -27.869 1.00 88.27 596 A 1 ATOM 4683 O O . LEU A 0 596 . 102.968 -7.208 -30.529 1.00 88.27 596 A 1 ATOM 4684 C CG . LEU A 0 596 . 103.592 -9.936 -26.891 1.00 88.27 596 A 1 ATOM 4685 C CD1 . LEU A 0 596 . 102.982 -11.242 -26.386 1.00 88.27 596 A 1 ATOM 4686 C CD2 . LEU A 0 596 . 104.927 -10.269 -27.564 1.00 88.27 596 A 1 ATOM 4687 N N . LEU A 0 597 . 101.028 -6.945 -29.437 1.00 85.99 597 A 1 ATOM 4688 C CA . LEU A 0 597 . 100.293 -6.442 -30.601 1.00 85.99 597 A 1 ATOM 4689 C C . LEU A 0 597 . 100.871 -5.129 -31.148 1.00 85.99 597 A 1 ATOM 4690 C CB . LEU A 0 597 . 98.794 -6.297 -30.260 1.00 85.99 597 A 1 ATOM 4691 O O . LEU A 0 597 . 100.936 -4.959 -32.365 1.00 85.99 597 A 1 ATOM 4692 C CG . LEU A 0 597 . 97.908 -7.277 -31.047 1.00 85.99 597 A 1 ATOM 4693 C CD1 . LEU A 0 597 . 96.486 -7.260 -30.490 1.00 85.99 597 A 1 ATOM 4694 C CD2 . LEU A 0 597 . 97.837 -6.910 -32.533 1.00 85.99 597 A 1 ATOM 4695 N N . ILE A 0 598 . 101.342 -4.219 -30.290 1.00 85.73 598 A 1 ATOM 4696 C CA . ILE A 0 598 . 102.002 -2.971 -30.708 1.00 85.73 598 A 1 ATOM 4697 C C . ILE A 0 598 . 103.324 -3.268 -31.435 1.00 85.73 598 A 1 ATOM 4698 C CB . ILE A 0 598 . 102.177 -2.031 -29.489 1.00 85.73 598 A 1 ATOM 4699 O O . ILE A 0 598 . 103.598 -2.663 -32.477 1.00 85.73 598 A 1 ATOM 4700 C CG1 . ILE A 0 598 . 100.795 -1.489 -29.050 1.00 85.73 598 A 1 ATOM 4701 C CG2 . ILE A 0 598 . 103.123 -0.852 -29.802 1.00 85.73 598 A 1 ATOM 4702 C CD1 . ILE A 0 598 . 100.788 -0.885 -27.639 1.00 85.73 598 A 1 ATOM 4703 N N . VAL A 0 599 . 104.112 -4.232 -30.944 1.00 83.88 599 A 1 ATOM 4704 C CA . VAL A 0 599 . 105.349 -4.692 -31.603 1.00 83.88 599 A 1 ATOM 4705 C C . VAL A 0 599 . 105.053 -5.316 -32.976 1.00 83.88 599 A 1 ATOM 4706 C CB . VAL A 0 599 . 106.128 -5.656 -30.678 1.00 83.88 599 A 1 ATOM 4707 O O . VAL A 0 599 . 105.763 -5.036 -33.944 1.00 83.88 599 A 1 ATOM 4708 C CG1 . VAL A 0 599 . 107.350 -6.281 -31.364 1.00 83.88 599 A 1 ATOM 4709 C CG2 . VAL A 0 599 . 106.642 -4.913 -29.436 1.00 83.88 599 A 1 ATOM 4710 N N . CYS A 0 600 . 103.976 -6.096 -33.107 1.00 83.88 600 A 1 ATOM 4711 C CA . CYS A 0 600 . 103.568 -6.700 -34.380 1.00 83.88 600 A 1 ATOM 4712 C C . CYS A 0 600 . 102.968 -5.692 -35.379 1.00 83.88 600 A 1 ATOM 4713 C CB . CYS A 0 600 . 102.590 -7.846 -34.090 1.00 83.88 600 A 1 ATOM 4714 O O . CYS A 0 600 . 103.345 -5.683 -36.553 1.00 83.88 600 A 1 ATOM 4715 S SG . CYS A 0 600 . 103.462 -9.218 -33.282 1.00 83.88 600 A 1 ATOM 4716 N N . CYS A 0 601 . 102.053 -4.819 -34.948 1.00 77.74 601 A 1 ATOM 4717 C CA . CYS A 0 601 . 101.356 -3.871 -35.827 1.00 77.74 601 A 1 ATOM 4718 C C . CYS A 0 601 . 102.286 -2.811 -36.431 1.00 77.74 601 A 1 ATOM 4719 C CB . CYS A 0 601 . 100.203 -3.225 -35.050 1.00 77.74 601 A 1 ATOM 4720 O O . CYS A 0 601 . 102.052 -2.365 -37.558 1.00 77.74 601 A 1 ATOM 4721 S SG . CYS A 0 601 . 98.814 -4.390 -35.018 1.00 77.74 601 A 1 ATOM 4722 N N . ARG A 0 602 . 103.387 -2.469 -35.745 1.00 80.80 602 A 1 ATOM 4723 C CA . ARG A 0 602 . 104.459 -1.612 -36.283 1.00 80.80 602 A 1 ATOM 4724 C C . ARG A 0 602 . 105.173 -2.197 -37.519 1.00 80.80 602 A 1 ATOM 4725 C CB . ARG A 0 602 . 105.440 -1.239 -35.149 1.00 80.80 602 A 1 ATOM 4726 O O . ARG A 0 602 . 105.961 -1.486 -38.130 1.00 80.80 602 A 1 ATOM 4727 C CG . ARG A 0 602 . 104.871 -0.124 -34.251 1.00 80.80 602 A 1 ATOM 4728 C CD . ARG A 0 602 . 105.807 0.212 -33.079 1.00 80.80 602 A 1 ATOM 4729 N NE . ARG A 0 602 . 105.349 1.410 -32.340 1.00 80.80 602 A 1 ATOM 4730 N NH1 . ARG A 0 602 . 107.082 1.553 -30.831 1.00 80.80 602 A 1 ATOM 4731 N NH2 . ARG A 0 602 . 105.470 3.087 -30.794 1.00 80.80 602 A 1 ATOM 4732 C CZ . ARG A 0 602 . 105.966 2.007 -31.330 1.00 80.80 602 A 1 ATOM 4733 N N . ARG A 0 603 . 104.874 -3.439 -37.939 1.00 74.98 603 A 1 ATOM 4734 C CA . ARG A 0 603 . 105.458 -4.103 -39.123 1.00 74.98 603 A 1 ATOM 4735 C C . ARG A 0 603 . 104.538 -4.218 -40.377 1.00 74.98 603 A 1 ATOM 4736 C CB . ARG A 0 603 . 106.048 -5.481 -38.698 1.00 74.98 603 A 1 ATOM 4737 O O . ARG A 0 603 . 104.954 -4.920 -41.294 1.00 74.98 603 A 1 ATOM 4738 C CG . ARG A 0 603 . 107.215 -5.442 -37.684 1.00 74.98 603 A 1 ATOM 4739 C CD . ARG A 0 603 . 107.744 -6.863 -37.382 1.00 74.98 603 A 1 ATOM 4740 N NE . ARG A 0 603 . 109.025 -6.860 -36.636 1.00 74.98 603 A 1 ATOM 4741 N NH1 . ARG A 0 603 . 109.332 -9.141 -36.470 1.00 74.98 603 A 1 ATOM 4742 N NH2 . ARG A 0 603 . 110.894 -7.772 -35.677 1.00 74.98 603 A 1 ATOM 4743 C CZ . ARG A 0 603 . 109.739 -7.918 -36.266 1.00 74.98 603 A 1 ATOM 4744 N N . ARG A 0 604 . 103.300 -3.653 -40.464 1.00 71.91 604 A 1 ATOM 4745 C CA . ARG A 0 604 . 102.272 -4.232 -41.406 1.00 71.91 604 A 1 ATOM 4746 C C . ARG A 0 604 . 101.146 -3.419 -42.153 1.00 71.91 604 A 1 ATOM 4747 C CB . ARG A 0 604 . 101.630 -5.437 -40.658 1.00 71.91 604 A 1 ATOM 4748 O O . ARG A 0 604 . 100.236 -4.083 -42.641 1.00 71.91 604 A 1 ATOM 4749 C CG . ARG A 0 604 . 101.617 -6.729 -41.496 1.00 71.91 604 A 1 ATOM 4750 C CD . ARG A 0 604 . 100.835 -7.845 -40.784 1.00 71.91 604 A 1 ATOM 4751 N NE . ARG A 0 604 . 100.985 -9.148 -41.467 1.00 71.91 604 A 1 ATOM 4752 N NH1 . ARG A 0 604 . 99.301 -10.293 -40.389 1.00 71.91 604 A 1 ATOM 4753 N NH2 . ARG A 0 604 . 100.580 -11.358 -41.867 1.00 71.91 604 A 1 ATOM 4754 C CZ . ARG A 0 604 . 100.290 -10.253 -41.239 1.00 71.91 604 A 1 ATOM 4755 N N . ARG A 0 605 . 101.065 -2.073 -42.257 1.00 58.46 605 A 1 ATOM 4756 C CA . ARG A 0 605 . 99.754 -1.350 -42.511 1.00 58.46 605 A 1 ATOM 4757 C C . ARG A 0 605 . 99.514 -0.659 -43.908 1.00 58.46 605 A 1 ATOM 4758 C CB . ARG A 0 605 . 99.601 -0.356 -41.335 1.00 58.46 605 A 1 ATOM 4759 O O . ARG A 0 605 . 100.290 0.233 -44.230 1.00 58.46 605 A 1 ATOM 4760 C CG . ARG A 0 605 . 98.149 0.040 -41.035 1.00 58.46 605 A 1 ATOM 4761 C CD . ARG A 0 605 . 98.067 0.920 -39.776 1.00 58.46 605 A 1 ATOM 4762 N NE . ARG A 0 605 . 96.673 1.070 -39.308 1.00 58.46 605 A 1 ATOM 4763 N NH1 . ARG A 0 605 . 97.070 2.409 -37.477 1.00 58.46 605 A 1 ATOM 4764 N NH2 . ARG A 0 605 . 94.999 1.707 -37.898 1.00 58.46 605 A 1 ATOM 4765 C CZ . ARG A 0 605 . 96.258 1.726 -38.236 1.00 58.46 605 A 1 ATOM 4766 N N . ASN A 0 606 . 98.436 -0.974 -44.701 1.00 53.45 606 A 1 ATOM 4767 C CA . ASN A 0 606 . 98.238 -0.509 -46.135 1.00 53.45 606 A 1 ATOM 4768 C C . ASN A 0 606 . 96.830 -0.035 -46.744 1.00 53.45 606 A 1 ATOM 4769 C CB . ASN A 0 606 . 98.957 -1.483 -47.093 1.00 53.45 606 A 1 ATOM 4770 O O . ASN A 0 606 . 96.502 1.133 -46.563 1.00 53.45 606 A 1 ATOM 4771 C CG . ASN A 0 606 . 100.394 -1.811 -46.718 1.00 53.45 606 A 1 ATOM 4772 N ND2 . ASN A 0 606 . 101.329 -0.914 -46.923 1.00 53.45 606 A 1 ATOM 4773 O OD1 . ASN A 0 606 . 100.683 -2.889 -46.238 1.00 53.45 606 A 1 ATOM 4774 N N . LYS A 0 607 . 96.097 -0.808 -47.613 1.00 37.41 607 A 1 ATOM 4775 C CA . LYS A 0 607 . 95.301 -0.356 -48.846 1.00 37.41 607 A 1 ATOM 4776 C C . LYS A 0 607 . 93.728 -0.101 -48.781 1.00 37.41 607 A 1 ATOM 4777 C CB . LYS A 0 607 . 95.636 -1.313 -50.027 1.00 37.41 607 A 1 ATOM 4778 O O . LYS A 0 607 . 93.169 -0.087 -47.692 1.00 37.41 607 A 1 ATOM 4779 C CG . LYS A 0 607 . 97.128 -1.427 -50.403 1.00 37.41 607 A 1 ATOM 4780 C CD . LYS A 0 607 . 97.338 -2.177 -51.735 1.00 37.41 607 A 1 ATOM 4781 C CE . LYS A 0 607 . 98.828 -2.246 -52.117 1.00 37.41 607 A 1 ATOM 4782 N NZ . LYS A 0 607 . 99.052 -2.954 -53.408 1.00 37.41 607 A 1 ATOM 4783 N N . LYS A 0 608 . 93.034 0.168 -49.939 1.00 37.19 608 A 1 ATOM 4784 C CA . LYS A 0 608 . 91.620 0.688 -50.208 1.00 37.19 608 A 1 ATOM 4785 C C . LYS A 0 608 . 91.067 0.298 -51.647 1.00 37.19 608 A 1 ATOM 4786 C CB . LYS A 0 608 . 91.703 2.236 -50.197 1.00 37.19 608 A 1 ATOM 4787 O O . LYS A 0 608 . 91.919 -0.161 -52.400 1.00 37.19 608 A 1 ATOM 4788 C CG . LYS A 0 608 . 92.196 2.915 -48.905 1.00 37.19 608 A 1 ATOM 4789 C CD . LYS A 0 608 . 92.272 4.440 -49.105 1.00 37.19 608 A 1 ATOM 4790 C CE . LYS A 0 608 . 92.817 5.146 -47.855 1.00 37.19 608 A 1 ATOM 4791 N NZ . LYS A 0 608 . 92.962 6.613 -48.067 1.00 37.19 608 A 1 ATOM 4792 N N . LYS A 0 609 . 89.832 0.557 -52.208 1.00 47.44 609 A 1 ATOM 4793 C CA . LYS A 0 609 . 88.364 0.557 -51.800 1.00 47.44 609 A 1 ATOM 4794 C C . LYS A 0 609 . 87.326 0.991 -52.942 1.00 47.44 609 A 1 ATOM 4795 C CB . LYS A 0 609 . 88.181 1.491 -50.578 1.00 47.44 609 A 1 ATOM 4796 O O . LYS A 0 609 . 87.467 2.107 -53.417 1.00 47.44 609 A 1 ATOM 4797 C CG . LYS A 0 609 . 86.746 1.620 -50.018 1.00 47.44 609 A 1 ATOM 4798 C CD . LYS A 0 609 . 86.097 2.971 -50.371 1.00 47.44 609 A 1 ATOM 4799 C CE . LYS A 0 609 . 84.628 3.038 -49.922 1.00 47.44 609 A 1 ATOM 4800 N NZ . LYS A 0 609 . 83.873 4.076 -50.671 1.00 47.44 609 A 1 ATOM 4801 N N . SER A 0 610 . 86.252 0.196 -53.238 1.00 50.26 610 A 1 ATOM 4802 C CA . SER A 0 610 . 84.885 0.429 -53.905 1.00 50.26 610 A 1 ATOM 4803 C C . SER A 0 610 . 84.637 0.955 -55.364 1.00 50.26 610 A 1 ATOM 4804 C CB . SER A 0 610 . 83.965 1.248 -52.990 1.00 50.26 610 A 1 ATOM 4805 O O . SER A 0 610 . 85.557 1.529 -55.932 1.00 50.26 610 A 1 ATOM 4806 O OG . SER A 0 610 . 84.239 2.640 -53.042 1.00 50.26 610 A 1 ATOM 4807 N N . ASN A 0 611 . 83.383 0.812 -55.920 1.00 53.96 611 A 1 ATOM 4808 C CA . ASN A 0 611 . 82.502 1.831 -56.633 1.00 53.96 611 A 1 ATOM 4809 C C . ASN A 0 611 . 81.146 1.304 -57.296 1.00 53.96 611 A 1 ATOM 4810 C CB . ASN A 0 611 . 83.348 2.755 -57.532 1.00 53.96 611 A 1 ATOM 4811 O O . ASN A 0 611 . 80.777 0.181 -56.962 1.00 53.96 611 A 1 ATOM 4812 C CG . ASN A 0 611 . 84.040 3.849 -56.716 1.00 53.96 611 A 1 ATOM 4813 N ND2 . ASN A 0 611 . 84.774 4.716 -57.368 1.00 53.96 611 A 1 ATOM 4814 O OD1 . ASN A 0 611 . 83.922 3.953 -55.494 1.00 53.96 611 A 1 ATOM 4815 N N . LEU A 0 612 . 80.357 2.126 -58.070 1.00 55.46 612 A 1 ATOM 4816 C CA . LEU A 0 612 . 78.839 2.160 -58.246 1.00 55.46 612 A 1 ATOM 4817 C C . LEU A 0 612 . 78.292 2.820 -59.606 1.00 55.46 612 A 1 ATOM 4818 C CB . LEU A 0 612 . 78.365 3.015 -57.040 1.00 55.46 612 A 1 ATOM 4819 O O . LEU A 0 612 . 79.156 3.102 -60.431 1.00 55.46 612 A 1 ATOM 4820 C CG . LEU A 0 612 . 76.896 2.917 -56.579 1.00 55.46 612 A 1 ATOM 4821 C CD1 . LEU A 0 612 . 76.638 1.627 -55.802 1.00 55.46 612 A 1 ATOM 4822 C CD2 . LEU A 0 612 . 76.580 4.107 -55.674 1.00 55.46 612 A 1 ATOM 4823 N N . ILE A 0 613 . 76.958 3.155 -59.771 1.00 57.94 613 A 1 ATOM 4824 C CA . ILE A 0 613 . 76.188 4.124 -60.702 1.00 57.94 613 A 1 ATOM 4825 C C . ILE A 0 613 . 75.420 3.557 -61.969 1.00 57.94 613 A 1 ATOM 4826 C CB . ILE A 0 613 . 77.089 5.362 -61.035 1.00 57.94 613 A 1 ATOM 4827 O O . ILE A 0 613 . 75.934 2.586 -62.513 1.00 57.94 613 A 1 ATOM 4828 C CG1 . ILE A 0 613 . 77.267 6.220 -59.758 1.00 57.94 613 A 1 ATOM 4829 C CG2 . ILE A 0 613 . 76.686 6.260 -62.225 1.00 57.94 613 A 1 ATOM 4830 C CD1 . ILE A 0 613 . 78.362 7.290 -59.857 1.00 57.94 613 A 1 ATOM 4831 N N . ASP A 0 614 . 74.313 4.088 -62.602 1.00 55.50 614 A 1 ATOM 4832 C CA . ASP A 0 614 . 72.994 4.795 -62.277 1.00 55.50 614 A 1 ATOM 4833 C C . ASP A 0 614 . 72.096 5.096 -63.582 1.00 55.50 614 A 1 ATOM 4834 C CB . ASP A 0 614 . 73.236 6.089 -61.487 1.00 55.50 614 A 1 ATOM 4835 O O . ASP A 0 614 . 72.550 4.629 -64.624 1.00 55.50 614 A 1 ATOM 4836 C CG . ASP A 0 614 . 72.156 6.268 -60.427 1.00 55.50 614 A 1 ATOM 4837 O OD1 . ASP A 0 614 . 70.995 6.484 -60.833 1.00 55.50 614 A 1 ATOM 4838 O OD2 . ASP A 0 614 . 72.509 6.113 -59.235 1.00 55.50 614 A 1 ATOM 4839 N N . PHE A 0 615 . 70.894 5.790 -63.582 1.00 58.55 615 A 1 ATOM 4840 C CA . PHE A 0 615 . 70.230 6.696 -64.648 1.00 58.55 615 A 1 ATOM 4841 C C . PHE A 0 615 . 68.656 6.948 -64.751 1.00 58.55 615 A 1 ATOM 4842 C CB . PHE A 0 615 . 70.844 6.606 -66.066 1.00 58.55 615 A 1 ATOM 4843 O O . PHE A 0 615 . 67.868 6.179 -64.209 1.00 58.55 615 A 1 ATOM 4844 C CG . PHE A 0 615 . 71.979 7.606 -66.202 1.00 58.55 615 A 1 ATOM 4845 C CD1 . PHE A 0 615 . 71.681 8.984 -66.218 1.00 58.55 615 A 1 ATOM 4846 C CD2 . PHE A 0 615 . 73.322 7.189 -66.165 1.00 58.55 615 A 1 ATOM 4847 C CE1 . PHE A 0 615 . 72.713 9.934 -66.141 1.00 58.55 615 A 1 ATOM 4848 C CE2 . PHE A 0 615 . 74.355 8.139 -66.080 1.00 58.55 615 A 1 ATOM 4849 C CZ . PHE A 0 615 . 74.050 9.510 -66.057 1.00 58.55 615 A 1 ATOM 4850 N N . ASN A 0 616 . 68.198 8.077 -65.397 1.00 60.67 616 A 1 ATOM 4851 C CA . ASN A 0 616 . 67.081 8.982 -64.926 1.00 60.67 616 A 1 ATOM 4852 C C . ASN A 0 616 . 66.420 10.058 -65.926 1.00 60.67 616 A 1 ATOM 4853 C CB . ASN A 0 616 . 67.788 9.717 -63.765 1.00 60.67 616 A 1 ATOM 4854 O O . ASN A 0 616 . 66.705 10.001 -67.121 1.00 60.67 616 A 1 ATOM 4855 C CG . ASN A 0 616 . 66.877 10.522 -62.872 1.00 60.67 616 A 1 ATOM 4856 N ND2 . ASN A 0 616 . 67.275 11.711 -62.501 1.00 60.67 616 A 1 ATOM 4857 O OD1 . ASN A 0 616 . 65.770 10.128 -62.556 1.00 60.67 616 A 1 ATOM 4858 N N . ASN A 0 617 . 65.629 11.058 -65.404 1.00 54.85 617 A 1 ATOM 4859 C CA . ASN A 0 617 . 65.183 12.437 -65.895 1.00 54.85 617 A 1 ATOM 4860 C C . ASN A 0 617 . 63.777 12.583 -66.613 1.00 54.85 617 A 1 ATOM 4861 C CB . ASN A 0 617 . 66.332 13.109 -66.690 1.00 54.85 617 A 1 ATOM 4862 O O . ASN A 0 617 . 63.320 11.568 -67.126 1.00 54.85 617 A 1 ATOM 4863 C CG . ASN A 0 617 . 67.601 13.423 -65.898 1.00 54.85 617 A 1 ATOM 4864 N ND2 . ASN A 0 617 . 68.221 14.550 -66.134 1.00 54.85 617 A 1 ATOM 4865 O OD1 . ASN A 0 617 . 68.077 12.680 -65.052 1.00 54.85 617 A 1 ATOM 4866 N N . GLU A 0 618 . 62.990 13.701 -66.784 1.00 54.33 618 A 1 ATOM 4867 C CA . GLU A 0 618 . 62.738 15.135 -66.309 1.00 54.33 618 A 1 ATOM 4868 C C . GLU A 0 618 . 61.449 15.725 -67.050 1.00 54.33 618 A 1 ATOM 4869 C CB . GLU A 0 618 . 63.933 16.043 -66.665 1.00 54.33 618 A 1 ATOM 4870 O O . GLU A 0 618 . 60.922 14.987 -67.878 1.00 54.33 618 A 1 ATOM 4871 C CG . GLU A 0 618 . 64.905 16.193 -65.486 1.00 54.33 618 A 1 ATOM 4872 C CD . GLU A 0 618 . 66.182 16.954 -65.865 1.00 54.33 618 A 1 ATOM 4873 O OE1 . GLU A 0 618 . 66.663 17.736 -65.018 1.00 54.33 618 A 1 ATOM 4874 O OE2 . GLU A 0 618 . 66.730 16.675 -66.957 1.00 54.33 618 A 1 ATOM 4875 N N . PHE A 0 619 . 60.894 16.980 -66.991 1.00 45.01 619 A 1 ATOM 4876 C CA . PHE A 0 619 . 60.451 17.980 -65.949 1.00 45.01 619 A 1 ATOM 4877 C C . PHE A 0 619 . 59.533 19.148 -66.559 1.00 45.01 619 A 1 ATOM 4878 C CB . PHE A 0 619 . 61.676 18.549 -65.208 1.00 45.01 619 A 1 ATOM 4879 O O . PHE A 0 619 . 59.179 19.030 -67.729 1.00 45.01 619 A 1 ATOM 4880 C CG . PHE A 0 619 . 61.313 19.414 -64.012 1.00 45.01 619 A 1 ATOM 4881 C CD1 . PHE A 0 619 . 61.579 20.797 -64.027 1.00 45.01 619 A 1 ATOM 4882 C CD2 . PHE A 0 619 . 60.574 18.861 -62.947 1.00 45.01 619 A 1 ATOM 4883 C CE1 . PHE A 0 619 . 61.086 21.623 -63.001 1.00 45.01 619 A 1 ATOM 4884 C CE2 . PHE A 0 619 . 60.085 19.687 -61.919 1.00 45.01 619 A 1 ATOM 4885 C CZ . PHE A 0 619 . 60.336 21.069 -61.950 1.00 45.01 619 A 1 ATOM 4886 N N . SER A 0 620 . 59.186 20.255 -65.823 1.00 46.33 620 A 1 ATOM 4887 C CA . SER A 0 620 . 58.660 21.629 -66.241 1.00 46.33 620 A 1 ATOM 4888 C C . SER A 0 620 . 57.116 21.889 -66.478 1.00 46.33 620 A 1 ATOM 4889 C CB . SER A 0 620 . 59.547 22.134 -67.395 1.00 46.33 620 A 1 ATOM 4890 O O . SER A 0 620 . 56.423 20.936 -66.807 1.00 46.33 620 A 1 ATOM 4891 O OG . SER A 0 620 . 60.734 22.708 -66.881 1.00 46.33 620 A 1 ATOM 4892 N N . ASP A 0 621 . 56.444 23.087 -66.356 1.00 50.42 621 A 1 ATOM 4893 C CA . ASP A 0 621 . 56.772 24.495 -65.905 1.00 50.42 621 A 1 ATOM 4894 C C . ASP A 0 621 . 55.574 25.500 -65.526 1.00 50.42 621 A 1 ATOM 4895 C CB . ASP A 0 621 . 57.643 25.174 -66.981 1.00 50.42 621 A 1 ATOM 4896 O O . ASP A 0 621 . 54.443 25.075 -65.318 1.00 50.42 621 A 1 ATOM 4897 C CG . ASP A 0 621 . 58.873 25.772 -66.310 1.00 50.42 621 A 1 ATOM 4898 O OD1 . ASP A 0 621 . 58.719 26.871 -65.737 1.00 50.42 621 A 1 ATOM 4899 O OD2 . ASP A 0 621 . 59.924 25.103 -66.284 1.00 50.42 621 A 1 ATOM 4900 N N . GLN A 0 622 . 55.872 26.829 -65.411 1.00 49.70 622 A 1 ATOM 4901 C CA . GLN A 0 622 . 55.213 28.158 -65.051 1.00 49.70 622 A 1 ATOM 4902 C C . GLN A 0 622 . 53.915 28.718 -65.791 1.00 49.70 622 A 1 ATOM 4903 C CB . GLN A 0 622 . 56.396 29.118 -65.357 1.00 49.70 622 A 1 ATOM 4904 O O . GLN A 0 622 . 53.536 28.118 -66.787 1.00 49.70 622 A 1 ATOM 4905 C CG . GLN A 0 622 . 57.401 29.242 -64.193 1.00 49.70 622 A 1 ATOM 4906 C CD . GLN A 0 622 . 58.649 30.022 -64.595 1.00 49.70 622 A 1 ATOM 4907 N NE2 . GLN A 0 622 . 59.594 29.400 -65.255 1.00 49.70 622 A 1 ATOM 4908 O OE1 . GLN A 0 622 . 58.784 31.208 -64.308 1.00 49.70 622 A 1 ATOM 4909 N N . LYS A 0 623 . 53.204 29.883 -65.522 1.00 46.28 623 A 1 ATOM 4910 C CA . LYS A 0 623 . 53.071 30.982 -64.459 1.00 46.28 623 A 1 ATOM 4911 C C . LYS A 0 623 . 52.153 32.221 -64.868 1.00 46.28 623 A 1 ATOM 4912 C CB . LYS A 0 623 . 54.477 31.564 -64.247 1.00 46.28 623 A 1 ATOM 4913 O O . LYS A 0 623 . 52.207 32.583 -66.036 1.00 46.28 623 A 1 ATOM 4914 C CG . LYS A 0 623 . 54.747 32.771 -63.331 1.00 46.28 623 A 1 ATOM 4915 C CD . LYS A 0 623 . 56.146 33.344 -63.650 1.00 46.28 623 A 1 ATOM 4916 C CE . LYS A 0 623 . 57.092 33.342 -62.447 1.00 46.28 623 A 1 ATOM 4917 N NZ . LYS A 0 623 . 58.496 33.528 -62.889 1.00 46.28 623 A 1 ATOM 4918 N N . LEU A 0 624 . 51.473 32.948 -63.922 1.00 40.83 624 A 1 ATOM 4919 C CA . LEU A 0 624 . 51.347 34.461 -63.729 1.00 40.83 624 A 1 ATOM 4920 C C . LEU A 0 624 . 49.949 35.134 -63.429 1.00 40.83 624 A 1 ATOM 4921 C CB . LEU A 0 624 . 52.076 35.292 -64.820 1.00 40.83 624 A 1 ATOM 4922 O O . LEU A 0 624 . 49.037 35.058 -64.245 1.00 40.83 624 A 1 ATOM 4923 C CG . LEU A 0 624 . 52.427 36.739 -64.396 1.00 40.83 624 A 1 ATOM 4924 C CD1 . LEU A 0 624 . 53.504 36.770 -63.304 1.00 40.83 624 A 1 ATOM 4925 C CD2 . LEU A 0 624 . 52.966 37.533 -65.585 1.00 40.83 624 A 1 ATOM 4926 N N . GLY A 0 625 . 49.831 35.909 -62.320 1.00 43.74 625 A 1 ATOM 4927 C CA . GLY A 0 625 . 48.662 36.748 -61.902 1.00 43.74 625 A 1 ATOM 4928 C C . GLY A 0 625 . 49.002 37.846 -60.844 1.00 43.74 625 A 1 ATOM 4929 O O . GLY A 0 625 . 50.139 37.838 -60.368 1.00 43.74 625 A 1 ATOM 4930 N N . ILE A 0 626 . 48.096 38.805 -60.506 1.00 46.47 626 A 1 ATOM 4931 C CA . ILE A 0 626 . 48.442 40.067 -59.766 1.00 46.47 626 A 1 ATOM 4932 C C . ILE A 0 626 . 47.261 40.849 -59.070 1.00 46.47 626 A 1 ATOM 4933 C CB . ILE A 0 626 . 49.233 40.960 -60.775 1.00 46.47 626 A 1 ATOM 4934 O O . ILE A 0 626 . 46.117 40.654 -59.467 1.00 46.47 626 A 1 ATOM 4935 C CG1 . ILE A 0 626 . 50.573 41.427 -60.174 1.00 46.47 626 A 1 ATOM 4936 C CG2 . ILE A 0 626 . 48.423 42.108 -61.398 1.00 46.47 626 A 1 ATOM 4937 C CD1 . ILE A 0 626 . 51.533 41.979 -61.237 1.00 46.47 626 A 1 ATOM 4938 N N . ASP A 0 627 . 47.586 41.746 -58.102 1.00 41.40 627 A 1 ATOM 4939 C CA . ASP A 0 627 . 46.880 42.932 -57.482 1.00 41.40 627 A 1 ATOM 4940 C C . ASP A 0 627 . 45.524 42.850 -56.702 1.00 41.40 627 A 1 ATOM 4941 C CB . ASP A 0 627 . 46.876 44.080 -58.509 1.00 41.40 627 A 1 ATOM 4942 O O . ASP A 0 627 . 44.645 42.076 -57.063 1.00 41.40 627 A 1 ATOM 4943 C CG . ASP A 0 627 . 48.238 44.773 -58.659 1.00 41.40 627 A 1 ATOM 4944 O OD1 . ASP A 0 627 . 49.172 44.419 -57.901 1.00 41.40 627 A 1 ATOM 4945 O OD2 . ASP A 0 627 . 48.333 45.659 -59.534 1.00 41.40 627 A 1 ATOM 4946 N N . THR A 0 628 . 45.236 43.638 -55.628 1.00 43.35 628 A 1 ATOM 4947 C CA . THR A 0 628 . 45.946 44.740 -54.888 1.00 43.35 628 A 1 ATOM 4948 C C . THR A 0 628 . 45.989 44.546 -53.336 1.00 43.35 628 A 1 ATOM 4949 C CB . THR A 0 628 . 45.280 46.124 -55.118 1.00 43.35 628 A 1 ATOM 4950 O O . THR A 0 628 . 45.381 43.627 -52.793 1.00 43.35 628 A 1 ATOM 4951 C CG2 . THR A 0 628 . 45.471 46.740 -56.497 1.00 43.35 628 A 1 ATOM 4952 O OG1 . THR A 0 628 . 43.893 46.065 -54.889 1.00 43.35 628 A 1 ATOM 4953 N N . GLN A 0 629 . 46.723 45.411 -52.603 1.00 42.82 629 A 1 ATOM 4954 C CA . GLN A 0 629 . 47.013 45.358 -51.142 1.00 42.82 629 A 1 ATOM 4955 C C . GLN A 0 629 . 46.211 46.372 -50.281 1.00 42.82 629 A 1 ATOM 4956 C CB . GLN A 0 629 . 48.493 45.742 -50.922 1.00 42.82 629 A 1 ATOM 4957 O O . GLN A 0 629 . 45.695 47.334 -50.843 1.00 42.82 629 A 1 ATOM 4958 C CG . GLN A 0 629 . 49.556 45.010 -51.752 1.00 42.82 629 A 1 ATOM 4959 C CD . GLN A 0 629 . 50.909 45.703 -51.593 1.00 42.82 629 A 1 ATOM 4960 N NE2 . GLN A 0 629 . 51.902 45.059 -51.022 1.00 42.82 629 A 1 ATOM 4961 O OE1 . GLN A 0 629 . 51.096 46.850 -51.958 1.00 42.82 629 A 1 ATOM 4962 N N . MET A 0 630 . 46.250 46.247 -48.932 1.00 41.56 630 A 1 ATOM 4963 C CA . MET A 0 630 . 46.833 47.271 -48.011 1.00 41.56 630 A 1 ATOM 4964 C C . MET A 0 630 . 46.876 46.839 -46.510 1.00 41.56 630 A 1 ATOM 4965 C CB . MET A 0 630 . 46.116 48.639 -48.124 1.00 41.56 630 A 1 ATOM 4966 O O . MET A 0 630 . 45.828 46.734 -45.890 1.00 41.56 630 A 1 ATOM 4967 C CG . MET A 0 630 . 46.851 49.748 -47.362 1.00 41.56 630 A 1 ATOM 4968 S SD . MET A 0 630 . 46.403 51.427 -47.891 1.00 41.56 630 A 1 ATOM 4969 C CE . MET A 0 630 . 47.524 52.388 -46.843 1.00 41.56 630 A 1 ATOM 4970 N N . ASN A 0 631 . 48.099 46.640 -45.978 1.00 48.45 631 A 1 ATOM 4971 C CA . ASN A 0 631 . 48.708 47.000 -44.659 1.00 48.45 631 A 1 ATOM 4972 C C . ASN A 0 631 . 47.922 46.847 -43.312 1.00 48.45 631 A 1 ATOM 4973 C CB . ASN A 0 631 . 49.269 48.428 -44.828 1.00 48.45 631 A 1 ATOM 4974 O O . ASN A 0 631 . 46.715 47.025 -43.264 1.00 48.45 631 A 1 ATOM 4975 C CG . ASN A 0 631 . 50.222 48.630 -46.003 1.00 48.45 631 A 1 ATOM 4976 N ND2 . ASN A 0 631 . 50.931 49.731 -46.017 1.00 48.45 631 A 1 ATOM 4977 O OD1 . ASN A 0 631 . 50.315 47.859 -46.950 1.00 48.45 631 A 1 ATOM 4978 N N . ASP A 0 632 . 48.531 46.609 -42.133 1.00 48.17 632 A 1 ATOM 4979 C CA . ASP A 0 632 . 49.956 46.498 -41.725 1.00 48.17 632 A 1 ATOM 4980 C C . ASP A 0 632 . 50.127 45.610 -40.445 1.00 48.17 632 A 1 ATOM 4981 C CB . ASP A 0 632 . 50.527 47.915 -41.443 1.00 48.17 632 A 1 ATOM 4982 O O . ASP A 0 632 . 49.119 45.259 -39.828 1.00 48.17 632 A 1 ATOM 4983 C CG . ASP A 0 632 . 51.815 48.252 -42.212 1.00 48.17 632 A 1 ATOM 4984 O OD1 . ASP A 0 632 . 52.169 47.497 -43.145 1.00 48.17 632 A 1 ATOM 4985 O OD2 . ASP A 0 632 . 52.425 49.292 -41.888 1.00 48.17 632 A 1 ATOM 4986 N N . PRO A 0 633 . 51.360 45.215 -40.032 1.00 47.01 633 A 1 ATOM 4987 C CA . PRO A 0 633 . 51.618 44.271 -38.924 1.00 47.01 633 A 1 ATOM 4988 C C . PRO A 0 633 . 52.016 44.958 -37.583 1.00 47.01 633 A 1 ATOM 4989 C CB . PRO A 0 633 . 52.705 43.366 -39.524 1.00 47.01 633 A 1 ATOM 4990 O O . PRO A 0 633 . 51.626 46.093 -37.340 1.00 47.01 633 A 1 ATOM 4991 C CG . PRO A 0 633 . 53.589 44.358 -40.279 1.00 47.01 633 A 1 ATOM 4992 C CD . PRO A 0 633 . 52.593 45.399 -40.792 1.00 47.01 633 A 1 ATOM 4993 N N . TRP A 0 634 . 52.851 44.292 -36.753 1.00 53.45 634 A 1 ATOM 4994 C CA . TRP A 0 634 . 53.241 44.597 -35.346 1.00 53.45 634 A 1 ATOM 4995 C C . TRP A 0 634 . 52.160 44.185 -34.309 1.00 53.45 634 A 1 ATOM 4996 C CB . TRP A 0 634 . 53.685 46.070 -35.137 1.00 53.45 634 A 1 ATOM 4997 O O . TRP A 0 634 . 50.985 44.453 -34.509 1.00 53.45 634 A 1 ATOM 4998 C CG . TRP A 0 634 . 54.819 46.652 -35.948 1.00 53.45 634 A 1 ATOM 4999 C CD1 . TRP A 0 634 . 54.850 46.770 -37.296 1.00 53.45 634 A 1 ATOM 5000 C CD2 . TRP A 0 634 . 55.991 47.401 -35.479 1.00 53.45 634 A 1 ATOM 5001 C CE2 . TRP A 0 634 . 56.695 47.911 -36.614 1.00 53.45 634 A 1 ATOM 5002 C CE3 . TRP A 0 634 . 56.495 47.765 -34.209 1.00 53.45 634 A 1 ATOM 5003 N NE1 . TRP A 0 634 . 55.973 47.464 -37.695 1.00 53.45 634 A 1 ATOM 5004 C CH2 . TRP A 0 634 . 58.305 49.063 -35.222 1.00 53.45 634 A 1 ATOM 5005 C CZ2 . TRP A 0 634 . 57.833 48.723 -36.501 1.00 53.45 634 A 1 ATOM 5006 C CZ3 . TRP A 0 634 . 57.636 48.584 -34.081 1.00 53.45 634 A 1 ATOM 5007 N N . SER A 0 635 . 52.455 43.544 -33.165 1.00 49.28 635 A 1 ATOM 5008 C CA . SER A 0 635 . 53.701 42.915 -32.685 1.00 49.28 635 A 1 ATOM 5009 C C . SER A 0 635 . 53.416 41.767 -31.687 1.00 49.28 635 A 1 ATOM 5010 C CB . SER A 0 635 . 54.604 43.946 -31.995 1.00 49.28 635 A 1 ATOM 5011 O O . SER A 0 635 . 52.295 41.592 -31.219 1.00 49.28 635 A 1 ATOM 5012 O OG . SER A 0 635 . 55.918 43.429 -31.902 1.00 49.28 635 A 1 ATOM 5013 N N . THR A 0 636 . 54.453 40.993 -31.361 1.00 46.41 636 A 1 ATOM 5014 C CA . THR A 0 636 . 54.487 39.829 -30.452 1.00 46.41 636 A 1 ATOM 5015 C C . THR A 0 636 . 54.011 40.091 -29.017 1.00 46.41 636 A 1 ATOM 5016 C CB . THR A 0 636 . 55.952 39.384 -30.294 1.00 46.41 636 A 1 ATOM 5017 O O . THR A 0 636 . 54.332 41.138 -28.454 1.00 46.41 636 A 1 ATOM 5018 C CG2 . THR A 0 636 . 56.564 38.839 -31.582 1.00 46.41 636 A 1 ATOM 5019 O OG1 . THR A 0 636 . 56.735 40.492 -29.899 1.00 46.41 636 A 1 ATOM 5020 N N . GLY A 0 637 . 53.445 39.073 -28.354 1.00 45.47 637 A 1 ATOM 5021 C CA . GLY A 0 637 . 53.346 39.045 -26.888 1.00 45.47 637 A 1 ATOM 5022 C C . GLY A 0 637 . 52.560 37.858 -26.324 1.00 45.47 637 A 1 ATOM 5023 O O . GLY A 0 637 . 51.341 37.924 -26.224 1.00 45.47 637 A 1 ATOM 5024 N N . GLU A 0 638 . 53.250 36.793 -25.909 1.00 46.61 638 A 1 ATOM 5025 C CA . GLU A 0 638 . 52.638 35.725 -25.106 1.00 46.61 638 A 1 ATOM 5026 C C . GLU A 0 638 . 52.241 36.237 -23.714 1.00 46.61 638 A 1 ATOM 5027 C CB . GLU A 0 638 . 53.622 34.565 -24.882 1.00 46.61 638 A 1 ATOM 5028 O O . GLU A 0 638 . 53.032 36.918 -23.048 1.00 46.61 638 A 1 ATOM 5029 C CG . GLU A 0 638 . 54.020 33.798 -26.150 1.00 46.61 638 A 1 ATOM 5030 C CD . GLU A 0 638 . 55.089 32.725 -25.867 1.00 46.61 638 A 1 ATOM 5031 O OE1 . GLU A 0 638 . 55.128 31.740 -26.635 1.00 46.61 638 A 1 ATOM 5032 O OE2 . GLU A 0 638 . 55.902 32.933 -24.935 1.00 46.61 638 A 1 ATOM 5033 N N . LYS A 0 639 . 51.073 35.800 -23.230 1.00 45.74 639 A 1 ATOM 5034 C CA . LYS A 0 639 . 50.934 35.273 -21.865 1.00 45.74 639 A 1 ATOM 5035 C C . LYS A 0 639 . 49.611 34.553 -21.668 1.00 45.74 639 A 1 ATOM 5036 C CB . LYS A 0 639 . 51.096 36.373 -20.797 1.00 45.74 639 A 1 ATOM 5037 O O . LYS A 0 639 . 48.545 35.154 -21.778 1.00 45.74 639 A 1 ATOM 5038 C CG . LYS A 0 639 . 52.424 36.153 -20.061 1.00 45.74 639 A 1 ATOM 5039 C CD . LYS A 0 639 . 52.953 37.448 -19.454 1.00 45.74 639 A 1 ATOM 5040 C CE . LYS A 0 639 . 54.365 37.168 -18.941 1.00 45.74 639 A 1 ATOM 5041 N NZ . LYS A 0 639 . 55.047 38.422 -18.556 1.00 45.74 639 A 1 ATOM 5042 N N . ASP A 0 640 . 49.701 33.290 -21.280 1.00 47.99 640 A 1 ATOM 5043 C CA . ASP A 0 640 . 48.573 32.573 -20.714 1.00 47.99 640 A 1 ATOM 5044 C C . ASP A 0 640 . 48.143 33.234 -19.401 1.00 47.99 640 A 1 ATOM 5045 C CB . ASP A 0 640 . 48.949 31.109 -20.448 1.00 47.99 640 A 1 ATOM 5046 O O . ASP A 0 640 . 48.917 33.300 -18.443 1.00 47.99 640 A 1 ATOM 5047 C CG . ASP A 0 640 . 49.475 30.434 -21.707 1.00 47.99 640 A 1 ATOM 5048 O OD1 . ASP A 0 640 . 48.636 30.159 -22.593 1.00 47.99 640 A 1 ATOM 5049 O OD2 . ASP A 0 640 . 50.712 30.270 -21.779 1.00 47.99 640 A 1 ATOM 5050 N N . PHE A 0 641 . 46.868 33.612 -19.311 1.00 37.90 641 A 1 ATOM 5051 C CA . PHE A 0 641 . 46.063 32.965 -18.281 1.00 37.90 641 A 1 ATOM 5052 C C . PHE A 0 641 . 44.591 32.813 -18.676 1.00 37.90 641 A 1 ATOM 5053 C CB . PHE A 0 641 . 46.218 33.599 -16.890 1.00 37.90 641 A 1 ATOM 5054 O O . PHE A 0 641 . 43.779 33.714 -18.495 1.00 37.90 641 A 1 ATOM 5055 C CG . PHE A 0 641 . 46.048 32.524 -15.836 1.00 37.90 641 A 1 ATOM 5056 C CD1 . PHE A 0 641 . 44.795 32.295 -15.240 1.00 37.90 641 A 1 ATOM 5057 C CD2 . PHE A 0 641 . 47.125 31.659 -15.559 1.00 37.90 641 A 1 ATOM 5058 C CE1 . PHE A 0 641 . 44.625 31.216 -14.354 1.00 37.90 641 A 1 ATOM 5059 C CE2 . PHE A 0 641 . 46.954 30.577 -14.678 1.00 37.90 641 A 1 ATOM 5060 C CZ . PHE A 0 641 . 45.704 30.357 -14.074 1.00 37.90 641 A 1 ATOM 5061 N N . HIS A 0 642 . 44.273 31.621 -19.182 1.00 46.49 642 A 1 ATOM 5062 C CA . HIS A 0 642 . 43.079 30.832 -18.854 1.00 46.49 642 A 1 ATOM 5063 C C . HIS A 0 642 . 41.864 31.599 -18.286 1.00 46.49 642 A 1 ATOM 5064 C CB . HIS A 0 642 . 43.529 29.672 -17.953 1.00 46.49 642 A 1 ATOM 5065 O O . HIS A 0 642 . 41.511 31.498 -17.113 1.00 46.49 642 A 1 ATOM 5066 C CG . HIS A 0 642 . 44.677 28.893 -18.550 1.00 46.49 642 A 1 ATOM 5067 C CD2 . HIS A 0 642 . 45.950 28.819 -18.052 1.00 46.49 642 A 1 ATOM 5068 N ND1 . HIS A 0 642 . 44.677 28.228 -19.758 1.00 46.49 642 A 1 ATOM 5069 C CE1 . HIS A 0 642 . 45.921 27.768 -19.981 1.00 46.49 642 A 1 ATOM 5070 N NE2 . HIS A 0 642 . 46.724 28.095 -18.959 1.00 46.49 642 A 1 ATOM 5071 N N . GLY A 0 643 . 41.205 32.329 -19.179 1.00 48.69 643 A 1 ATOM 5072 C CA . GLY A 0 643 . 39.967 33.084 -18.995 1.00 48.69 643 A 1 ATOM 5073 C C . GLY A 0 643 . 39.767 33.928 -20.259 1.00 48.69 643 A 1 ATOM 5074 O O . GLY A 0 643 . 40.771 34.365 -20.824 1.00 48.69 643 A 1 ATOM 5075 N N . PRO A 0 644 . 38.529 34.154 -20.740 1.00 36.18 644 A 1 ATOM 5076 C CA . PRO A 0 644 . 37.489 34.730 -19.885 1.00 36.18 644 A 1 ATOM 5077 C C . PRO A 0 644 . 36.034 34.291 -20.206 1.00 36.18 644 A 1 ATOM 5078 C CB . PRO A 0 644 . 37.682 36.215 -20.229 1.00 36.18 644 A 1 ATOM 5079 O O . PRO A 0 644 . 35.790 33.473 -21.082 1.00 36.18 644 A 1 ATOM 5080 C CG . PRO A 0 644 . 37.861 36.202 -21.754 1.00 36.18 644 A 1 ATOM 5081 C CD . PRO A 0 644 . 38.372 34.791 -22.047 1.00 36.18 644 A 1 ATOM 5082 N N . ILE A 0 645 . 35.085 34.949 -19.524 1.00 38.50 645 A 1 ATOM 5083 C CA . ILE A 0 645 . 33.714 35.274 -19.978 1.00 38.50 645 A 1 ATOM 5084 C C . ILE A 0 645 . 32.751 34.102 -20.258 1.00 38.50 645 A 1 ATOM 5085 C CB . ILE A 0 645 . 33.770 36.369 -21.078 1.00 38.50 645 A 1 ATOM 5086 O O . ILE A 0 645 . 32.719 33.484 -21.316 1.00 38.50 645 A 1 ATOM 5087 C CG1 . ILE A 0 645 . 34.147 37.720 -20.414 1.00 38.50 645 A 1 ATOM 5088 C CG2 . ILE A 0 645 . 32.456 36.577 -21.850 1.00 38.50 645 A 1 ATOM 5089 C CD1 . ILE A 0 645 . 34.803 38.724 -21.370 1.00 38.50 645 A 1 ATOM 5090 N N . ASP A 0 646 . 31.885 33.897 -19.261 1.00 36.50 646 A 1 ATOM 5091 C CA . ASP A 0 646 . 30.420 33.921 -19.389 1.00 36.50 646 A 1 ATOM 5092 C C . ASP A 0 646 . 29.835 33.835 -20.812 1.00 36.50 646 A 1 ATOM 5093 C CB . ASP A 0 646 . 29.913 35.208 -18.696 1.00 36.50 646 A 1 ATOM 5094 O O . ASP A 0 646 . 29.769 34.830 -21.535 1.00 36.50 646 A 1 ATOM 5095 C CG . ASP A 0 646 . 28.379 35.287 -18.637 1.00 36.50 646 A 1 ATOM 5096 O OD1 . ASP A 0 646 . 27.776 34.292 -18.186 1.00 36.50 646 A 1 ATOM 5097 O OD2 . ASP A 0 646 . 27.788 36.324 -19.018 1.00 36.50 646 A 1 ATOM 5098 N N . TYR A 0 647 . 29.230 32.688 -21.125 1.00 33.84 647 A 1 ATOM 5099 C CA . TYR A 0 647 . 27.970 32.725 -21.855 1.00 33.84 647 A 1 ATOM 5100 C C . TYR A 0 647 . 26.822 32.593 -20.867 1.00 33.84 647 A 1 ATOM 5101 C CB . TYR A 0 647 . 27.898 31.694 -22.984 1.00 33.84 647 A 1 ATOM 5102 O O . TYR A 0 647 . 26.479 31.504 -20.401 1.00 33.84 647 A 1 ATOM 5103 C CG . TYR A 0 647 . 28.878 31.962 -24.107 1.00 33.84 647 A 1 ATOM 5104 C CD1 . TYR A 0 647 . 28.867 33.199 -24.787 1.00 33.84 647 A 1 ATOM 5105 C CD2 . TYR A 0 647 . 29.830 30.983 -24.444 1.00 33.84 647 A 1 ATOM 5106 C CE1 . TYR A 0 647 . 29.828 33.468 -25.779 1.00 33.84 647 A 1 ATOM 5107 C CE2 . TYR A 0 647 . 30.785 31.244 -25.443 1.00 33.84 647 A 1 ATOM 5108 O OH . TYR A 0 647 . 31.734 32.744 -27.048 1.00 33.84 647 A 1 ATOM 5109 C CZ . TYR A 0 647 . 30.793 32.490 -26.102 1.00 33.84 647 A 1 ATOM 5110 N N . SER A 0 648 . 26.133 33.713 -20.687 1.00 34.26 648 A 1 ATOM 5111 C CA . SER A 0 648 . 24.803 33.862 -20.097 1.00 34.26 648 A 1 ATOM 5112 C C . SER A 0 648 . 23.700 33.246 -20.997 1.00 34.26 648 A 1 ATOM 5113 C CB . SER A 0 648 . 24.597 35.341 -19.703 1.00 34.26 648 A 1 ATOM 5114 O O . SER A 0 648 . 22.562 33.708 -21.062 1.00 34.26 648 A 1 ATOM 5115 O OG . SER A 0 648 . 25.476 36.240 -20.369 1.00 34.26 648 A 1 ATOM 5116 N N . VAL A 0 649 . 24.064 32.151 -21.673 1.00 30.52 649 A 1 ATOM 5117 C CA . VAL A 0 649 . 23.337 31.283 -22.600 1.00 30.52 649 A 1 ATOM 5118 C C . VAL A 0 649 . 23.891 29.870 -22.310 1.00 30.52 649 A 1 ATOM 5119 C CB . VAL A 0 649 . 23.613 31.694 -24.072 1.00 30.52 649 A 1 ATOM 5120 O O . VAL A 0 649 . 24.908 29.476 -22.863 1.00 30.52 649 A 1 ATOM 5121 C CG1 . VAL A 0 649 . 22.726 30.891 -25.032 1.00 30.52 649 A 1 ATOM 5122 C CG2 . VAL A 0 649 . 23.356 33.182 -24.346 1.00 30.52 649 A 1 ATOM 5123 N N . LEU A 0 650 . 23.349 29.083 -21.377 1.00 31.67 650 A 1 ATOM 5124 C CA . LEU A 0 650 . 21.942 28.980 -20.992 1.00 31.67 650 A 1 ATOM 5125 C C . LEU A 0 650 . 21.731 29.031 -19.467 1.00 31.67 650 A 1 ATOM 5126 C CB . LEU A 0 650 . 21.410 27.648 -21.567 1.00 31.67 650 A 1 ATOM 5127 O O . LEU A 0 650 . 21.937 28.053 -18.750 1.00 31.67 650 A 1 ATOM 5128 C CG . LEU A 0 650 . 21.397 27.565 -23.107 1.00 31.67 650 A 1 ATOM 5129 C CD1 . LEU A 0 650 . 21.181 26.122 -23.560 1.00 31.67 650 A 1 ATOM 5130 C CD2 . LEU A 0 650 . 20.285 28.430 -23.703 1.00 31.67 650 A 1 ATOM 5131 N N . LYS A 0 651 . 21.189 30.153 -18.979 1.00 32.37 651 A 1 ATOM 5132 C CA . LYS A 0 651 . 20.392 30.162 -17.741 1.00 32.37 651 A 1 ATOM 5133 C C . LYS A 0 651 . 19.125 29.332 -17.989 1.00 32.37 651 A 1 ATOM 5134 C CB . LYS A 0 651 . 20.017 31.612 -17.368 1.00 32.37 651 A 1 ATOM 5135 O O . LYS A 0 651 . 18.353 29.678 -18.876 1.00 32.37 651 A 1 ATOM 5136 C CG . LYS A 0 651 . 20.613 32.087 -16.037 1.00 32.37 651 A 1 ATOM 5137 C CD . LYS A 0 651 . 20.185 33.543 -15.800 1.00 32.37 651 A 1 ATOM 5138 C CE . LYS A 0 651 . 20.767 34.097 -14.498 1.00 32.37 651 A 1 ATOM 5139 N NZ . LYS A 0 651 . 20.464 35.543 -14.350 1.00 32.37 651 A 1 ATOM 5140 N N . GLY A 0 652 . 18.900 28.281 -17.203 1.00 30.63 652 A 1 ATOM 5141 C CA . GLY A 0 652 . 17.709 27.430 -17.320 1.00 30.63 652 A 1 ATOM 5142 C C . GLY A 0 652 . 18.010 25.969 -16.986 1.00 30.63 652 A 1 ATOM 5143 O O . GLY A 0 652 . 18.082 25.143 -17.882 1.00 30.63 652 A 1 ATOM 5144 N N . ASN A 0 653 . 18.243 25.571 -15.735 1.00 34.71 653 A 1 ATOM 5145 C CA . ASN A 0 653 . 17.857 26.190 -14.459 1.00 34.71 653 A 1 ATOM 5146 C C . ASN A 0 653 . 16.410 26.714 -14.378 1.00 34.71 653 A 1 ATOM 5147 C CB . ASN A 0 653 . 18.891 27.199 -13.916 1.00 34.71 653 A 1 ATOM 5148 O O . ASN A 0 653 . 16.188 27.909 -14.193 1.00 34.71 653 A 1 ATOM 5149 C CG . ASN A 0 653 . 18.609 27.481 -12.441 1.00 34.71 653 A 1 ATOM 5150 N ND2 . ASN A 0 653 . 18.536 28.717 -12.003 1.00 34.71 653 A 1 ATOM 5151 O OD1 . ASN A 0 653 . 18.425 26.575 -11.653 1.00 34.71 653 A 1 ATOM 5152 N N . THR A 0 654 . 15.443 25.801 -14.381 1.00 39.08 654 A 1 ATOM 5153 C CA . THR A 0 654 . 14.647 25.651 -13.152 1.00 39.08 654 A 1 ATOM 5154 C C . THR A 0 654 . 14.960 24.258 -12.600 1.00 39.08 654 A 1 ATOM 5155 C CB . THR A 0 654 . 13.150 25.911 -13.334 1.00 39.08 654 A 1 ATOM 5156 O O . THR A 0 654 . 14.680 23.283 -13.286 1.00 39.08 654 A 1 ATOM 5157 C CG2 . THR A 0 654 . 12.883 27.417 -13.368 1.00 39.08 654 A 1 ATOM 5158 O OG1 . THR A 0 654 . 12.675 25.357 -14.533 1.00 39.08 654 A 1 ATOM 5159 N N . ASN A 0 655 . 15.776 24.093 -11.554 1.00 34.92 655 A 1 ATOM 5160 C CA . ASN A 0 655 . 15.693 24.646 -10.188 1.00 34.92 655 A 1 ATOM 5161 C C . ASN A 0 655 . 14.602 23.958 -9.362 1.00 34.92 655 A 1 ATOM 5162 C CB . ASN A 0 655 . 15.574 26.186 -10.134 1.00 34.92 655 A 1 ATOM 5163 O O . ASN A 0 655 . 13.607 23.513 -9.922 1.00 34.92 655 A 1 ATOM 5164 C CG . ASN A 0 655 . 16.164 26.841 -8.908 1.00 34.92 655 A 1 ATOM 5165 N ND2 . ASN A 0 655 . 15.945 28.125 -8.744 1.00 34.92 655 A 1 ATOM 5166 O OD1 . ASN A 0 655 . 16.858 26.239 -8.110 1.00 34.92 655 A 1 ATOM 5167 N N . SER A 0 656 . 14.799 23.950 -8.040 1.00 33.59 656 A 1 ATOM 5168 C CA . SER A 0 656 . 13.815 23.587 -7.008 1.00 33.59 656 A 1 ATOM 5169 C C . SER A 0 656 . 13.069 22.271 -7.278 1.00 33.59 656 A 1 ATOM 5170 C CB . SER A 0 656 . 12.855 24.747 -6.724 1.00 33.59 656 A 1 ATOM 5171 O O . SER A 0 656 . 12.046 22.241 -7.952 1.00 33.59 656 A 1 ATOM 5172 O OG . SER A 0 656 . 12.260 25.217 -7.914 1.00 33.59 656 A 1 ATOM 5173 N N . ASN A 0 657 . 13.616 21.136 -6.850 1.00 33.98 657 A 1 ATOM 5174 C CA . ASN A 0 657 . 13.633 20.705 -5.444 1.00 33.98 657 A 1 ATOM 5175 C C . ASN A 0 657 . 12.235 20.576 -4.836 1.00 33.98 657 A 1 ATOM 5176 C CB . ASN A 0 657 . 14.410 21.596 -4.449 1.00 33.98 657 A 1 ATOM 5177 O O . ASN A 0 657 . 11.386 21.431 -5.030 1.00 33.98 657 A 1 ATOM 5178 C CG . ASN A 0 657 . 15.868 21.884 -4.669 1.00 33.98 657 A 1 ATOM 5179 N ND2 . ASN A 0 657 . 16.422 22.694 -3.798 1.00 33.98 657 A 1 ATOM 5180 O OD1 . ASN A 0 657 . 16.521 21.383 -5.561 1.00 33.98 657 A 1 ATOM 5181 N N . GLN A 0 658 . 12.175 19.645 -3.888 1.00 35.02 658 A 1 ATOM 5182 C CA . GLN A 0 658 . 11.494 19.810 -2.610 1.00 35.02 658 A 1 ATOM 5183 C C . GLN A 0 658 . 9.966 19.978 -2.634 1.00 35.02 658 A 1 ATOM 5184 C CB . GLN A 0 658 . 12.206 20.889 -1.753 1.00 35.02 658 A 1 ATOM 5185 O O . GLN A 0 658 . 9.431 20.953 -3.131 1.00 35.02 658 A 1 ATOM 5186 C CG . GLN A 0 658 . 13.484 20.331 -1.087 1.00 35.02 658 A 1 ATOM 5187 C CD . GLN A 0 658 . 14.554 21.364 -0.731 1.00 35.02 658 A 1 ATOM 5188 N NE2 . GLN A 0 658 . 15.433 21.038 0.189 1.00 35.02 658 A 1 ATOM 5189 O OE1 . GLN A 0 658 . 14.685 22.435 -1.304 1.00 35.02 658 A 1 ATOM 5190 N N . TYR A 0 659 . 9.186 19.149 -1.954 1.00 38.50 659 A 1 ATOM 5191 C CA . TYR A 0 659 . 9.401 18.030 -1.018 1.00 38.50 659 A 1 ATOM 5192 C C . TYR A 0 659 . 8.116 18.038 -0.154 1.00 38.50 659 A 1 ATOM 5193 C CB . TYR A 0 659 . 10.615 18.256 -0.065 1.00 38.50 659 A 1 ATOM 5194 O O . TYR A 0 659 . 7.263 18.901 -0.316 1.00 38.50 659 A 1 ATOM 5195 C CG . TYR A 0 659 . 11.855 17.361 -0.123 1.00 38.50 659 A 1 ATOM 5196 C CD1 . TYR A 0 659 . 12.709 17.367 1.001 1.00 38.50 659 A 1 ATOM 5197 C CD2 . TYR A 0 659 . 12.208 16.586 -1.250 1.00 38.50 659 A 1 ATOM 5198 C CE1 . TYR A 0 659 . 13.894 16.610 1.016 1.00 38.50 659 A 1 ATOM 5199 C CE2 . TYR A 0 659 . 13.410 15.847 -1.250 1.00 38.50 659 A 1 ATOM 5200 O OH . TYR A 0 659 . 15.408 15.139 -0.126 1.00 38.50 659 A 1 ATOM 5201 C CZ . TYR A 0 659 . 14.252 15.852 -0.118 1.00 38.50 659 A 1 ATOM 5202 N N . GLN A 0 660 . 8.040 17.125 0.814 1.00 40.45 660 A 1 ATOM 5203 C CA . GLN A 0 660 . 7.572 17.397 2.184 1.00 40.45 660 A 1 ATOM 5204 C C . GLN A 0 660 . 6.381 18.361 2.368 1.00 40.45 660 A 1 ATOM 5205 C CB . GLN A 0 660 . 8.778 17.847 3.044 1.00 40.45 660 A 1 ATOM 5206 O O . GLN A 0 660 . 6.522 19.574 2.280 1.00 40.45 660 A 1 ATOM 5207 C CG . GLN A 0 660 . 9.835 16.738 3.211 1.00 40.45 660 A 1 ATOM 5208 C CD . GLN A 0 660 . 11.016 17.170 4.074 1.00 40.45 660 A 1 ATOM 5209 N NE2 . GLN A 0 660 . 11.762 16.237 4.620 1.00 40.45 660 A 1 ATOM 5210 O OE1 . GLN A 0 660 . 11.325 18.334 4.253 1.00 40.45 660 A 1 ATOM 5211 N N . LEU A 0 661 . 5.195 17.866 2.720 1.00 42.85 661 A 1 ATOM 5212 C CA . LEU A 0 661 . 4.842 17.169 3.981 1.00 42.85 661 A 1 ATOM 5213 C C . LEU A 0 661 . 3.898 18.109 4.757 1.00 42.85 661 A 1 ATOM 5214 C CB . LEU A 0 661 . 6.029 16.894 4.955 1.00 42.85 661 A 1 ATOM 5215 O O . LEU A 0 661 . 3.979 19.321 4.599 1.00 42.85 661 A 1 ATOM 5216 C CG . LEU A 0 661 . 6.775 15.548 5.039 1.00 42.85 661 A 1 ATOM 5217 C CD1 . LEU A 0 661 . 7.923 15.668 6.050 1.00 42.85 661 A 1 ATOM 5218 C CD2 . LEU A 0 661 . 5.856 14.427 5.521 1.00 42.85 661 A 1 ATOM 5219 N N . THR A 0 662 . 3.205 17.555 5.760 1.00 40.01 662 A 1 ATOM 5220 C CA . THR A 0 662 . 2.892 18.237 7.039 1.00 40.01 662 A 1 ATOM 5221 C C . THR A 0 662 . 1.933 19.446 7.012 1.00 40.01 662 A 1 ATOM 5222 C CB . THR A 0 662 . 4.203 18.601 7.802 1.00 40.01 662 A 1 ATOM 5223 O O . THR A 0 662 . 1.735 20.077 5.988 1.00 40.01 662 A 1 ATOM 5224 C CG2 . THR A 0 662 . 5.019 17.411 8.344 1.00 40.01 662 A 1 ATOM 5225 O OG1 . THR A 0 662 . 5.085 19.408 7.062 1.00 40.01 662 A 1 ATOM 5226 N N . THR A 0 663 . 1.293 19.878 8.107 1.00 43.58 663 A 1 ATOM 5227 C CA . THR A 0 663 . 0.809 19.241 9.365 1.00 43.58 663 A 1 ATOM 5228 C C . THR A 0 663 . -0.167 20.229 10.037 1.00 43.58 663 A 1 ATOM 5229 C CB . THR A 0 663 . 1.889 18.990 10.445 1.00 43.58 663 A 1 ATOM 5230 O O . THR A 0 663 . -0.226 21.388 9.640 1.00 43.58 663 A 1 ATOM 5231 C CG2 . THR A 0 663 . 2.518 17.599 10.477 1.00 43.58 663 A 1 ATOM 5232 O OG1 . THR A 0 663 . 2.827 20.042 10.502 1.00 43.58 663 A 1 ATOM 5233 N N . ASN A 0 664 . -0.771 19.795 11.148 1.00 46.90 664 A 1 ATOM 5234 C CA . ASN A 0 664 . -1.339 20.565 12.257 1.00 46.90 664 A 1 ATOM 5235 C C . ASN A 0 664 . -2.661 21.244 11.885 1.00 46.90 664 A 1 ATOM 5236 C CB . ASN A 0 664 . -0.273 21.483 12.891 1.00 46.90 664 A 1 ATOM 5237 O O . ASN A 0 664 . -2.716 22.172 11.095 1.00 46.90 664 A 1 ATOM 5238 C CG . ASN A 0 664 . 0.748 20.721 13.722 1.00 46.90 664 A 1 ATOM 5239 N ND2 . ASN A 0 664 . 1.987 20.620 13.301 1.00 46.90 664 A 1 ATOM 5240 O OD1 . ASN A 0 664 . 0.446 20.201 14.782 1.00 46.90 664 A 1 ATOM 5241 N N . GLY A 0 665 . -3.788 20.776 12.414 1.00 44.84 665 A 1 ATOM 5242 C CA . GLY A 0 665 . -4.076 20.701 13.850 1.00 44.84 665 A 1 ATOM 5243 C C . GLY A 0 665 . -5.438 21.391 14.056 1.00 44.84 665 A 1 ATOM 5244 O O . GLY A 0 665 . -6.187 21.530 13.094 1.00 44.84 665 A 1 ATOM 5245 N N . SER A 0 666 . -5.843 21.879 15.224 1.00 41.21 666 A 1 ATOM 5246 C CA . SER A 0 666 . -5.328 21.728 16.590 1.00 41.21 666 A 1 ATOM 5247 C C . SER A 0 666 . -6.275 22.478 17.540 1.00 41.21 666 A 1 ATOM 5248 C CB . SER A 0 666 . -3.934 22.364 16.763 1.00 41.21 666 A 1 ATOM 5249 O O . SER A 0 666 . -6.745 23.544 17.146 1.00 41.21 666 A 1 ATOM 5250 O OG . SER A 0 666 . -3.828 23.593 16.073 1.00 41.21 666 A 1 ATOM 5251 N N . TYR A 0 667 . -6.441 22.003 18.779 1.00 41.42 667 A 1 ATOM 5252 C CA . TYR A 0 667 . -6.937 22.762 19.943 1.00 41.42 667 A 1 ATOM 5253 C C . TYR A 0 667 . -8.427 23.180 20.021 1.00 41.42 667 A 1 ATOM 5254 C CB . TYR A 0 667 . -5.981 23.968 20.165 1.00 41.42 667 A 1 ATOM 5255 O O . TYR A 0 667 . -9.071 23.402 19.001 1.00 41.42 667 A 1 ATOM 5256 C CG . TYR A 0 667 . -4.508 23.608 20.293 1.00 41.42 667 A 1 ATOM 5257 C CD1 . TYR A 0 667 . -4.112 22.455 20.998 1.00 41.42 667 A 1 ATOM 5258 C CD2 . TYR A 0 667 . -3.535 24.373 19.619 1.00 41.42 667 A 1 ATOM 5259 C CE1 . TYR A 0 667 . -2.776 22.025 20.954 1.00 41.42 667 A 1 ATOM 5260 C CE2 . TYR A 0 667 . -2.189 23.958 19.599 1.00 41.42 667 A 1 ATOM 5261 O OH . TYR A 0 667 . -0.516 22.341 20.195 1.00 41.42 667 A 1 ATOM 5262 C CZ . TYR A 0 667 . -1.809 22.766 20.253 1.00 41.42 667 A 1 ATOM 5263 N N . GLN A 0 668 . -9.034 23.405 21.206 1.00 36.72 668 A 1 ATOM 5264 C CA . GLN A 0 668 . -8.784 22.936 22.601 1.00 36.72 668 A 1 ATOM 5265 C C . GLN A 0 668 . -9.869 23.527 23.545 1.00 36.72 668 A 1 ATOM 5266 C CB . GLN A 0 668 . -7.406 23.412 23.125 1.00 36.72 668 A 1 ATOM 5267 O O . GLN A 0 668 . -10.356 24.618 23.264 1.00 36.72 668 A 1 ATOM 5268 C CG . GLN A 0 668 . -6.947 22.943 24.508 1.00 36.72 668 A 1 ATOM 5269 C CD . GLN A 0 668 . -5.426 22.814 24.561 1.00 36.72 668 A 1 ATOM 5270 N NE2 . GLN A 0 668 . -4.914 21.640 24.287 1.00 36.72 668 A 1 ATOM 5271 O OE1 . GLN A 0 668 . -4.692 23.751 24.831 1.00 36.72 668 A 1 ATOM 5272 N N . SER A 0 669 . -10.083 22.930 24.737 1.00 35.09 669 A 1 ATOM 5273 C CA . SER A 0 669 . -10.515 23.618 25.992 1.00 35.09 669 A 1 ATOM 5274 C C . SER A 0 669 . -11.970 24.150 26.096 1.00 35.09 669 A 1 ATOM 5275 C CB . SER A 0 669 . -9.474 24.730 26.275 1.00 35.09 669 A 1 ATOM 5276 O O . SER A 0 669 . -12.539 24.580 25.106 1.00 35.09 669 A 1 ATOM 5277 O OG . SER A 0 669 . -9.951 25.840 27.000 1.00 35.09 669 A 1 ATOM 5278 N N . ASN A 0 670 . -12.637 24.298 27.260 1.00 34.43 670 A 1 ATOM 5279 C CA . ASN A 0 670 . -12.582 23.784 28.660 1.00 34.43 670 A 1 ATOM 5280 C C . ASN A 0 670 . -13.856 24.336 29.382 1.00 34.43 670 A 1 ATOM 5281 C CB . ASN A 0 670 . -11.340 24.296 29.425 1.00 34.43 670 A 1 ATOM 5282 O O . ASN A 0 670 . -14.426 25.310 28.901 1.00 34.43 670 A 1 ATOM 5283 C CG . ASN A 0 670 . -10.122 23.396 29.323 1.00 34.43 670 A 1 ATOM 5284 N ND2 . ASN A 0 670 . -8.936 23.953 29.332 1.00 34.43 670 A 1 ATOM 5285 O OD1 . ASN A 0 670 . -10.216 22.182 29.274 1.00 34.43 670 A 1 ATOM 5286 N N . GLY A 0 671 . -14.358 23.861 30.536 1.00 33.07 671 A 1 ATOM 5287 C CA . GLY A 0 671 . -13.945 22.799 31.471 1.00 33.07 671 A 1 ATOM 5288 C C . GLY A 0 671 . -14.757 22.857 32.799 1.00 33.07 671 A 1 ATOM 5289 O O . GLY A 0 671 . -15.833 23.441 32.816 1.00 33.07 671 A 1 ATOM 5290 N N . TYR A 0 672 . -14.190 22.327 33.902 1.00 31.95 672 A 1 ATOM 5291 C CA . TYR A 0 672 . -14.647 22.346 35.328 1.00 31.95 672 A 1 ATOM 5292 C C . TYR A 0 672 . -15.864 21.462 35.734 1.00 31.95 672 A 1 ATOM 5293 C CB . TYR A 0 672 . -14.773 23.792 35.845 1.00 31.95 672 A 1 ATOM 5294 O O . TYR A 0 672 . -16.977 21.707 35.298 1.00 31.95 672 A 1 ATOM 5295 C CG . TYR A 0 672 . -13.433 24.480 36.015 1.00 31.95 672 A 1 ATOM 5296 C CD1 . TYR A 0 672 . -12.774 24.400 37.256 1.00 31.95 672 A 1 ATOM 5297 C CD2 . TYR A 0 672 . -12.823 25.149 34.934 1.00 31.95 672 A 1 ATOM 5298 C CE1 . TYR A 0 672 . -11.494 24.963 37.417 1.00 31.95 672 A 1 ATOM 5299 C CE2 . TYR A 0 672 . -11.539 25.708 35.088 1.00 31.95 672 A 1 ATOM 5300 O OH . TYR A 0 672 . -9.629 26.140 36.471 1.00 31.95 672 A 1 ATOM 5301 C CZ . TYR A 0 672 . -10.872 25.611 36.327 1.00 31.95 672 A 1 ATOM 5302 N N . LEU A 0 673 . -15.735 20.337 36.475 1.00 29.68 673 A 1 ATOM 5303 C CA . LEU A 0 673 . -15.355 20.102 37.906 1.00 29.68 673 A 1 ATOM 5304 C C . LEU A 0 673 . -16.295 20.747 38.966 1.00 29.68 673 A 1 ATOM 5305 C CB . LEU A 0 673 . -13.878 20.444 38.230 1.00 29.68 673 A 1 ATOM 5306 O O . LEU A 0 673 . -16.756 21.853 38.704 1.00 29.68 673 A 1 ATOM 5307 C CG . LEU A 0 673 . -12.865 19.317 37.960 1.00 29.68 673 A 1 ATOM 5308 C CD1 . LEU A 0 673 . -12.503 19.215 36.480 1.00 29.68 673 A 1 ATOM 5309 C CD2 . LEU A 0 673 . -11.576 19.561 38.748 1.00 29.68 673 A 1 ATOM 5310 N N . PRO A 0 674 . -16.444 20.207 40.216 1.00 33.99 674 A 1 ATOM 5311 C CA . PRO A 0 674 . -16.088 18.861 40.752 1.00 33.99 674 A 1 ATOM 5312 C C . PRO A 0 674 . -17.031 18.235 41.848 1.00 33.99 674 A 1 ATOM 5313 C CB . PRO A 0 674 . -14.771 19.160 41.478 1.00 33.99 674 A 1 ATOM 5314 O O . PRO A 0 674 . -17.697 18.956 42.577 1.00 33.99 674 A 1 ATOM 5315 C CG . PRO A 0 674 . -14.994 20.561 42.072 1.00 33.99 674 A 1 ATOM 5316 C CD . PRO A 0 674 . -16.197 21.137 41.315 1.00 33.99 674 A 1 ATOM 5317 N N . THR A 0 675 . -16.873 16.924 42.152 1.00 30.30 675 A 1 ATOM 5318 C CA . THR A 0 675 . -17.092 16.251 43.490 1.00 30.30 675 A 1 ATOM 5319 C C . THR A 0 675 . -18.514 16.272 44.147 1.00 30.30 675 A 1 ATOM 5320 C CB . THR A 0 675 . -16.010 16.723 44.483 1.00 30.30 675 A 1 ATOM 5321 O O . THR A 0 675 . -19.325 17.120 43.833 1.00 30.30 675 A 1 ATOM 5322 C CG2 . THR A 0 675 . -14.606 16.225 44.131 1.00 30.30 675 A 1 ATOM 5323 O OG1 . THR A 0 675 . -15.974 18.121 44.621 1.00 30.30 675 A 1 ATOM 5324 N N . SER A 0 676 . -18.944 15.396 45.083 1.00 31.35 676 A 1 ATOM 5325 C CA . SER A 0 676 . -18.267 14.423 45.974 1.00 31.35 676 A 1 ATOM 5326 C C . SER A 0 676 . -19.224 13.336 46.553 1.00 31.35 676 A 1 ATOM 5327 C CB . SER A 0 676 . -17.674 15.204 47.176 1.00 31.35 676 A 1 ATOM 5328 O O . SER A 0 676 . -20.402 13.612 46.723 1.00 31.35 676 A 1 ATOM 5329 O OG . SER A 0 676 . -18.439 15.148 48.365 1.00 31.35 676 A 1 ATOM 5330 N N . LYS A 0 677 . -18.656 12.201 47.015 1.00 32.26 677 A 1 ATOM 5331 C CA . LYS A 0 677 . -19.099 11.293 48.121 1.00 32.26 677 A 1 ATOM 5332 C C . LYS A 0 677 . -20.484 10.591 48.115 1.00 32.26 677 A 1 ATOM 5333 C CB . LYS A 0 677 . -18.956 12.006 49.479 1.00 32.26 677 A 1 ATOM 5334 O O . LYS A 0 677 . -21.520 11.204 48.316 1.00 32.26 677 A 1 ATOM 5335 C CG . LYS A 0 677 . -17.507 12.312 49.883 1.00 32.26 677 A 1 ATOM 5336 C CD . LYS A 0 677 . -17.506 13.123 51.184 1.00 32.26 677 A 1 ATOM 5337 C CE . LYS A 0 677 . -16.077 13.459 51.619 1.00 32.26 677 A 1 ATOM 5338 N NZ . LYS A 0 677 . -16.079 14.336 52.816 1.00 32.26 677 A 1 ATOM 5339 N N . LYS A 0 678 . -20.400 9.249 48.146 1.00 31.22 678 A 1 ATOM 5340 C CA . LYS A 0 678 . -21.052 8.279 49.070 1.00 31.22 678 A 1 ATOM 5341 C C . LYS A 0 678 . -22.286 8.717 49.895 1.00 31.22 678 A 1 ATOM 5342 C CB . LYS A 0 678 . -20.020 7.834 50.134 1.00 31.22 678 A 1 ATOM 5343 O O . LYS A 0 678 . -22.142 9.558 50.778 1.00 31.22 678 A 1 ATOM 5344 C CG . LYS A 0 678 . -18.739 7.143 49.651 1.00 31.22 678 A 1 ATOM 5345 C CD . LYS A 0 678 . -17.980 6.626 50.886 1.00 31.22 678 A 1 ATOM 5346 C CE . LYS A 0 678 . -16.737 5.819 50.499 1.00 31.22 678 A 1 ATOM 5347 N NZ . LYS A 0 678 . -16.232 5.028 51.650 1.00 31.22 678 A 1 ATOM 5348 N N . SER A 0 679 . -23.344 7.899 49.858 1.00 31.45 679 A 1 ATOM 5349 C CA . SER A 0 679 . -23.658 6.959 50.962 1.00 31.45 679 A 1 ATOM 5350 C C . SER A 0 679 . -24.669 5.892 50.521 1.00 31.45 679 A 1 ATOM 5351 C CB . SER A 0 679 . -24.220 7.653 52.208 1.00 31.45 679 A 1 ATOM 5352 O O . SER A 0 679 . -25.527 6.161 49.687 1.00 31.45 679 A 1 ATOM 5353 O OG . SER A 0 679 . -24.197 6.749 53.300 1.00 31.45 679 A 1 ATOM 5354 N N . ASP A 0 680 . -24.573 4.695 51.096 1.00 30.19 680 A 1 ATOM 5355 C CA . ASP A 0 680 . -25.421 3.538 50.789 1.00 30.19 680 A 1 ATOM 5356 C C . ASP A 0 680 . -26.809 3.625 51.451 1.00 30.19 680 A 1 ATOM 5357 C CB . ASP A 0 680 . -24.718 2.257 51.283 1.00 30.19 680 A 1 ATOM 5358 O O . ASP A 0 680 . -26.931 4.111 52.578 1.00 30.19 680 A 1 ATOM 5359 C CG . ASP A 0 680 . -23.201 2.294 51.066 1.00 30.19 680 A 1 ATOM 5360 O OD1 . ASP A 0 680 . -22.760 2.014 49.933 1.00 30.19 680 A 1 ATOM 5361 O OD2 . ASP A 0 680 . -22.491 2.708 52.014 1.00 30.19 680 A 1 ATOM 5362 N N . THR A 0 681 . -27.843 3.054 50.821 1.00 35.20 681 A 1 ATOM 5363 C CA . THR A 0 681 . -28.855 2.221 51.513 1.00 35.20 681 A 1 ATOM 5364 C C . THR A 0 681 . -29.665 1.386 50.514 1.00 35.20 681 A 1 ATOM 5365 C CB . THR A 0 681 . -29.834 2.979 52.443 1.00 35.20 681 A 1 ATOM 5366 O O . THR A 0 681 . -29.898 1.805 49.384 1.00 35.20 681 A 1 ATOM 5367 C CG2 . THR A 0 681 . -29.674 2.476 53.879 1.00 35.20 681 A 1 ATOM 5368 O OG1 . THR A 0 681 . -29.623 4.366 52.496 1.00 35.20 681 A 1 ATOM 5369 N N . ASN A 0 682 . -30.076 0.181 50.920 1.00 29.51 682 A 1 ATOM 5370 C CA . ASN A 0 682 . -30.743 -0.784 50.039 1.00 29.51 682 A 1 ATOM 5371 C C . ASN A 0 682 . -32.216 -0.428 49.781 1.00 29.51 682 A 1 ATOM 5372 C CB . ASN A 0 682 . -30.648 -2.192 50.658 1.00 29.51 682 A 1 ATOM 5373 O O . ASN A 0 682 . -32.970 -0.196 50.725 1.00 29.51 682 A 1 ATOM 5374 C CG . ASN A 0 682 . -29.236 -2.739 50.728 1.00 29.51 682 A 1 ATOM 5375 N ND2 . ASN A 0 682 . -28.939 -3.568 51.700 1.00 29.51 682 A 1 ATOM 5376 O OD1 . ASN A 0 682 . -28.379 -2.443 49.918 1.00 29.51 682 A 1 ATOM 5377 N N . GLY A 0 683 . -32.643 -0.520 48.521 1.00 30.54 683 A 1 ATOM 5378 C CA . GLY A 0 683 . -34.046 -0.515 48.105 1.00 30.54 683 A 1 ATOM 5379 C C . GLY A 0 683 . -34.228 -1.442 46.904 1.00 30.54 683 A 1 ATOM 5380 O O . GLY A 0 683 . -33.504 -1.317 45.920 1.00 30.54 683 A 1 ATOM 5381 N N . SER A 0 684 . -35.144 -2.407 47.004 1.00 26.66 684 A 1 ATOM 5382 C CA . SER A 0 684 . -35.430 -3.353 45.919 1.00 26.66 684 A 1 ATOM 5383 C C . SER A 0 684 . -36.131 -2.643 44.757 1.00 26.66 684 A 1 ATOM 5384 C CB . SER A 0 684 . -36.293 -4.500 46.457 1.00 26.66 684 A 1 ATOM 5385 O O . SER A 0 684 . -37.059 -1.867 44.982 1.00 26.66 684 A 1 ATOM 5386 O OG . SER A 0 684 . -36.630 -5.436 45.457 1.00 26.66 684 A 1 ATOM 5387 N N . ILE A 0 685 . -35.689 -2.920 43.529 1.00 33.37 685 A 1 ATOM 5388 C CA . ILE A 0 685 . -36.377 -2.552 42.288 1.00 33.37 685 A 1 ATOM 5389 C C . ILE A 0 685 . -36.451 -3.815 41.429 1.00 33.37 685 A 1 ATOM 5390 C CB . ILE A 0 685 . -35.675 -1.373 41.568 1.00 33.37 685 A 1 ATOM 5391 O O . ILE A 0 685 . -35.442 -4.501 41.250 1.00 33.37 685 A 1 ATOM 5392 C CG1 . ILE A 0 685 . -35.704 -0.110 42.465 1.00 33.37 685 A 1 ATOM 5393 C CG2 . ILE A 0 685 . -36.343 -1.091 40.207 1.00 33.37 685 A 1 ATOM 5394 C CD1 . ILE A 0 685 . -35.062 1.144 41.858 1.00 33.37 685 A 1 ATOM 5395 N N . ASP A 0 686 . -37.647 -4.131 40.938 1.00 31.21 686 A 1 ATOM 5396 C CA . ASP A 0 686 . -37.909 -5.328 40.140 1.00 31.21 686 A 1 ATOM 5397 C C . ASP A 0 686 . -37.202 -5.313 38.781 1.00 31.21 686 A 1 ATOM 5398 C CB . ASP A 0 686 . -39.420 -5.507 39.933 1.00 31.21 686 A 1 ATOM 5399 O O . ASP A 0 686 . -37.077 -4.283 38.114 1.00 31.21 686 A 1 ATOM 5400 C CG . ASP A 0 686 . -40.090 -6.082 41.177 1.00 31.21 686 A 1 ATOM 5401 O OD1 . ASP A 0 686 . -39.721 -7.223 41.536 1.00 31.21 686 A 1 ATOM 5402 O OD2 . ASP A 0 686 . -40.954 -5.378 41.743 1.00 31.21 686 A 1 ATOM 5403 N N . ILE A 0 687 . -36.813 -6.506 38.326 1.00 28.37 687 A 1 ATOM 5404 C CA . ILE A 0 687 . -36.290 -6.734 36.977 1.00 28.37 687 A 1 ATOM 5405 C C . ILE A 0 687 . -37.471 -6.728 35.996 1.00 28.37 687 A 1 ATOM 5406 C CB . ILE A 0 687 . -35.446 -8.033 36.914 1.00 28.37 687 A 1 ATOM 5407 O O . ILE A 0 687 . -37.992 -7.778 35.619 1.00 28.37 687 A 1 ATOM 5408 C CG1 . ILE A 0 687 . -34.294 -8.001 37.950 1.00 28.37 687 A 1 ATOM 5409 C CG2 . ILE A 0 687 . -34.865 -8.231 35.496 1.00 28.37 687 A 1 ATOM 5410 C CD1 . ILE A 0 687 . -33.495 -9.308 38.049 1.00 28.37 687 A 1 ATOM 5411 N N . GLN A 0 688 . -37.907 -5.540 35.570 1.00 32.82 688 A 1 ATOM 5412 C CA . GLN A 0 688 . -38.820 -5.424 34.434 1.00 32.82 688 A 1 ATOM 5413 C C . GLN A 0 688 . -38.052 -5.648 33.128 1.00 32.82 688 A 1 ATOM 5414 C CB . GLN A 0 688 . -39.617 -4.113 34.453 1.00 32.82 688 A 1 ATOM 5415 O O . GLN A 0 688 . -37.286 -4.806 32.661 1.00 32.82 688 A 1 ATOM 5416 C CG . GLN A 0 688 . -40.679 -4.150 35.567 1.00 32.82 688 A 1 ATOM 5417 C CD . GLN A 0 688 . -41.767 -3.088 35.426 1.00 32.82 688 A 1 ATOM 5418 N NE2 . GLN A 0 688 . -42.819 -3.176 36.210 1.00 32.82 688 A 1 ATOM 5419 O OE1 . GLN A 0 688 . -41.719 -2.174 34.622 1.00 32.82 688 A 1 ATOM 5420 N N . THR A 0 689 . -38.264 -6.825 32.545 1.00 28.21 689 A 1 ATOM 5421 C CA . THR A 0 689 . -37.771 -7.213 31.223 1.00 28.21 689 A 1 ATOM 5422 C C . THR A 0 689 . -38.380 -6.322 30.142 1.00 28.21 689 A 1 ATOM 5423 C CB . THR A 0 689 . -38.153 -8.674 30.929 1.00 28.21 689 A 1 ATOM 5424 O O . THR A 0 689 . -39.563 -6.459 29.822 1.00 28.21 689 A 1 ATOM 5425 C CG2 . THR A 0 689 . -37.359 -9.661 31.781 1.00 28.21 689 A 1 ATOM 5426 O OG1 . THR A 0 689 . -39.520 -8.883 31.212 1.00 28.21 689 A 1 ATOM 5427 N N . PHE A 0 690 . -37.577 -5.446 29.540 1.00 29.82 690 A 1 ATOM 5428 C CA . PHE A 0 690 . -37.977 -4.740 28.323 1.00 29.82 690 A 1 ATOM 5429 C C . PHE A 0 690 . -37.902 -5.692 27.114 1.00 29.82 690 A 1 ATOM 5430 C CB . PHE A 0 690 . -37.138 -3.471 28.138 1.00 29.82 690 A 1 ATOM 5431 O O . PHE A 0 690 . -36.958 -6.482 27.025 1.00 29.82 690 A 1 ATOM 5432 C CG . PHE A 0 690 . -37.500 -2.390 29.139 1.00 29.82 690 A 1 ATOM 5433 C CD1 . PHE A 0 690 . -38.558 -1.503 28.858 1.00 29.82 690 A 1 ATOM 5434 C CD2 . PHE A 0 690 . -36.833 -2.309 30.376 1.00 29.82 690 A 1 ATOM 5435 C CE1 . PHE A 0 690 . -38.946 -0.542 29.809 1.00 29.82 690 A 1 ATOM 5436 C CE2 . PHE A 0 690 . -37.222 -1.349 31.327 1.00 29.82 690 A 1 ATOM 5437 C CZ . PHE A 0 690 . -38.279 -0.467 31.045 1.00 29.82 690 A 1 ATOM 5438 N N . PRO A 0 691 . -38.889 -5.666 26.199 1.00 30.12 691 A 1 ATOM 5439 C CA . PRO A 0 691 . -38.935 -6.584 25.065 1.00 30.12 691 A 1 ATOM 5440 C C . PRO A 0 691 . -37.841 -6.276 24.035 1.00 30.12 691 A 1 ATOM 5441 C CB . PRO A 0 691 . -40.340 -6.437 24.475 1.00 30.12 691 A 1 ATOM 5442 O O . PRO A 0 691 . -37.463 -5.124 23.825 1.00 30.12 691 A 1 ATOM 5443 C CG . PRO A 0 691 . -40.707 -4.993 24.818 1.00 30.12 691 A 1 ATOM 5444 C CD . PRO A 0 691 . -40.046 -4.782 26.180 1.00 30.12 691 A 1 ATOM 5445 N N . SER A 0 692 . -37.362 -7.315 23.351 1.00 27.38 692 A 1 ATOM 5446 C CA . SER A 0 692 . -36.362 -7.202 22.287 1.00 27.38 692 A 1 ATOM 5447 C C . SER A 0 692 . -36.917 -6.470 21.061 1.00 27.38 692 A 1 ATOM 5448 C CB . SER A 0 692 . -35.887 -8.604 21.888 1.00 27.38 692 A 1 ATOM 5449 O O . SER A 0 692 . -37.731 -7.028 20.322 1.00 27.38 692 A 1 ATOM 5450 O OG . SER A 0 692 . -36.998 -9.416 21.548 1.00 27.38 692 A 1 ATOM 5451 N N . VAL A 0 693 . -36.442 -5.250 20.813 1.00 29.07 693 A 1 ATOM 5452 C CA . VAL A 0 693 . -36.759 -4.486 19.598 1.00 29.07 693 A 1 ATOM 5453 C C . VAL A 0 693 . -35.785 -4.887 18.491 1.00 29.07 693 A 1 ATOM 5454 C CB . VAL A 0 693 . -36.733 -2.968 19.865 1.00 29.07 693 A 1 ATOM 5455 O O . VAL A 0 693 . -34.587 -4.636 18.588 1.00 29.07 693 A 1 ATOM 5456 C CG1 . VAL A 0 693 . -37.113 -2.178 18.606 1.00 29.07 693 A 1 ATOM 5457 C CG2 . VAL A 0 693 . -37.727 -2.592 20.974 1.00 29.07 693 A 1 ATOM 5458 N N . THR A 0 694 . -36.290 -5.532 17.441 1.00 30.64 694 A 1 ATOM 5459 C CA . THR A 0 694 . -35.493 -5.912 16.267 1.00 30.64 694 A 1 ATOM 5460 C C . THR A 0 694 . -35.313 -4.737 15.313 1.00 30.64 694 A 1 ATOM 5461 C CB . THR A 0 694 . -36.163 -7.050 15.480 1.00 30.64 694 A 1 ATOM 5462 O O . THR A 0 694 . -36.305 -4.242 14.779 1.00 30.64 694 A 1 ATOM 5463 C CG2 . THR A 0 694 . -36.062 -8.393 16.198 1.00 30.64 694 A 1 ATOM 5464 O OG1 . THR A 0 694 . -37.533 -6.780 15.277 1.00 30.64 694 A 1 ATOM 5465 N N . ALA A 0 695 . -34.069 -4.375 14.992 1.00 32.51 695 A 1 ATOM 5466 C CA . ALA A 0 695 . -33.789 -3.604 13.784 1.00 32.51 695 A 1 ATOM 5467 C C . ALA A 0 695 . -34.156 -4.454 12.551 1.00 32.51 695 A 1 ATOM 5468 C CB . ALA A 0 695 . -32.311 -3.189 13.792 1.00 32.51 695 A 1 ATOM 5469 O O . ALA A 0 695 . -33.578 -5.521 12.342 1.00 32.51 695 A 1 ATOM 5470 N N . GLN A 0 696 . -35.137 -4.018 11.754 1.00 33.08 696 A 1 ATOM 5471 C CA . GLN A 0 696 . -35.560 -4.716 10.536 1.00 33.08 696 A 1 ATOM 5472 C C . GLN A 0 696 . -35.219 -3.904 9.281 1.00 33.08 696 A 1 ATOM 5473 C CB . GLN A 0 696 . -37.054 -5.091 10.586 1.00 33.08 696 A 1 ATOM 5474 O O . GLN A 0 696 . -35.962 -3.020 8.886 1.00 33.08 696 A 1 ATOM 5475 C CG . GLN A 0 696 . -37.331 -6.285 11.514 1.00 33.08 696 A 1 ATOM 5476 C CD . GLN A 0 696 . -38.741 -6.857 11.356 1.00 33.08 696 A 1 ATOM 5477 N NE2 . GLN A 0 696 . -39.009 -8.032 11.878 1.00 33.08 696 A 1 ATOM 5478 O OE1 . GLN A 0 696 . -39.634 -6.287 10.759 1.00 33.08 696 A 1 ATOM 5479 N N . ALA A 0 697 . -34.107 -4.282 8.643 1.00 31.61 697 A 1 ATOM 5480 C CA . ALA A 0 697 . -33.794 -4.088 7.222 1.00 31.61 697 A 1 ATOM 5481 C C . ALA A 0 697 . -34.208 -2.747 6.569 1.00 31.61 697 A 1 ATOM 5482 C CB . ALA A 0 697 . -34.358 -5.297 6.456 1.00 31.61 697 A 1 ATOM 5483 O O . ALA A 0 697 . -35.197 -2.691 5.839 1.00 31.61 697 A 1 ATOM 5484 N N . TYR A 0 698 . -33.347 -1.730 6.687 1.00 34.63 698 A 1 ATOM 5485 C CA . TYR A 0 698 . -33.408 -0.531 5.836 1.00 34.63 698 A 1 ATOM 5486 C C . TYR A 0 698 . -32.976 -0.781 4.375 1.00 34.63 698 A 1 ATOM 5487 C CB . TYR A 0 698 . -32.620 0.614 6.493 1.00 34.63 698 A 1 ATOM 5488 O O . TYR A 0 698 . -33.291 0.021 3.497 1.00 34.63 698 A 1 ATOM 5489 C CG . TYR A 0 698 . -33.533 1.577 7.224 1.00 34.63 698 A 1 ATOM 5490 C CD1 . TYR A 0 698 . -33.868 2.805 6.622 1.00 34.63 698 A 1 ATOM 5491 C CD2 . TYR A 0 698 . -34.124 1.210 8.450 1.00 34.63 698 A 1 ATOM 5492 C CE1 . TYR A 0 698 . -34.790 3.668 7.241 1.00 34.63 698 A 1 ATOM 5493 C CE2 . TYR A 0 698 . -35.047 2.073 9.073 1.00 34.63 698 A 1 ATOM 5494 O OH . TYR A 0 698 . -36.267 4.147 9.061 1.00 34.63 698 A 1 ATOM 5495 C CZ . TYR A 0 698 . -35.382 3.302 8.469 1.00 34.63 698 A 1 ATOM 5496 N N . GLY A 0 699 . -32.320 -1.914 4.084 1.00 38.56 699 A 1 ATOM 5497 C CA . GLY A 0 699 . -32.020 -2.345 2.716 1.00 38.56 699 A 1 ATOM 5498 C C . GLY A 0 699 . -33.292 -2.516 1.875 1.00 38.56 699 A 1 ATOM 5499 O O . GLY A 0 699 . -34.067 -3.455 2.086 1.00 38.56 699 A 1 ATOM 5500 N N . GLN A 0 700 . -33.488 -1.607 0.914 1.00 41.53 700 A 1 ATOM 5501 C CA . GLN A 0 700 . -34.705 -1.446 0.112 1.00 41.53 700 A 1 ATOM 5502 C C . GLN A 0 700 . -34.993 -2.672 -0.776 1.00 41.53 700 A 1 ATOM 5503 C CB . GLN A 0 700 . -34.579 -0.134 -0.686 1.00 41.53 700 A 1 ATOM 5504 O O . GLN A 0 700 . -34.502 -2.802 -1.898 1.00 41.53 700 A 1 ATOM 5505 C CG . GLN A 0 700 . -35.847 0.236 -1.471 1.00 41.53 700 A 1 ATOM 5506 C CD . GLN A 0 700 . -35.734 1.630 -2.084 1.00 41.53 700 A 1 ATOM 5507 N NE2 . GLN A 0 700 . -36.523 2.581 -1.636 1.00 41.53 700 A 1 ATOM 5508 O OE1 . GLN A 0 700 . -34.935 1.904 -2.965 1.00 41.53 700 A 1 ATOM 5509 N N . LYS A 0 701 . -35.821 -3.587 -0.265 1.00 41.81 701 A 1 ATOM 5510 C CA . LYS A 0 701 . -36.292 -4.776 -0.990 1.00 41.81 701 A 1 ATOM 5511 C C . LYS A 0 701 . -37.374 -4.412 -2.012 1.00 41.81 701 A 1 ATOM 5512 C CB . LYS A 0 701 . -36.780 -5.831 0.018 1.00 41.81 701 A 1 ATOM 5513 O O . LYS A 0 701 . -38.059 -3.404 -1.892 1.00 41.81 701 A 1 ATOM 5514 C CG . LYS A 0 701 . -35.603 -6.461 0.782 1.00 41.81 701 A 1 ATOM 5515 C CD . LYS A 0 701 . -36.078 -7.169 2.054 1.00 41.81 701 A 1 ATOM 5516 C CE . LYS A 0 701 . -34.859 -7.613 2.867 1.00 41.81 701 A 1 ATOM 5517 N NZ . LYS A 0 701 . -35.246 -7.964 4.254 1.00 41.81 701 A 1 ATOM 5518 N N . THR A 0 702 . -37.579 -5.313 -2.974 1.00 42.91 702 A 1 ATOM 5519 C CA . THR A 0 702 . -38.619 -5.260 -4.023 1.00 42.91 702 A 1 ATOM 5520 C C . THR A 0 702 . -38.410 -4.236 -5.151 1.00 42.91 702 A 1 ATOM 5521 C CB . THR A 0 702 . -40.069 -5.273 -3.475 1.00 42.91 702 A 1 ATOM 5522 O O . THR A 0 702 . -39.228 -3.354 -5.374 1.00 42.91 702 A 1 ATOM 5523 C CG2 . THR A 0 702 . -40.306 -6.401 -2.470 1.00 42.91 702 A 1 ATOM 5524 O OG1 . THR A 0 702 . -40.468 -4.085 -2.844 1.00 42.91 702 A 1 ATOM 5525 N N . THR A 0 703 . -37.360 -4.419 -5.963 1.00 47.77 703 A 1 ATOM 5526 C CA . THR A 0 703 . -37.451 -4.515 -7.448 1.00 47.77 703 A 1 ATOM 5527 C C . THR A 0 703 . -36.062 -4.651 -8.086 1.00 47.77 703 A 1 ATOM 5528 C CB . THR A 0 703 . -38.167 -3.337 -8.154 1.00 47.77 703 A 1 ATOM 5529 O O . THR A 0 703 . -35.087 -4.092 -7.606 1.00 47.77 703 A 1 ATOM 5530 C CG2 . THR A 0 703 . -39.659 -3.611 -8.374 1.00 47.77 703 A 1 ATOM 5531 O OG1 . THR A 0 703 . -38.026 -2.121 -7.479 1.00 47.77 703 A 1 ATOM 5532 N N . ASP A 0 704 . -35.966 -5.336 -9.235 1.00 47.14 704 A 1 ATOM 5533 C CA . ASP A 0 704 . -34.731 -5.371 -10.045 1.00 47.14 704 A 1 ATOM 5534 C C . ASP A 0 704 . -34.432 -4.010 -10.746 1.00 47.14 704 A 1 ATOM 5535 C CB . ASP A 0 704 . -34.827 -6.502 -11.109 1.00 47.14 704 A 1 ATOM 5536 O O . ASP A 0 704 . -33.509 -3.948 -11.560 1.00 47.14 704 A 1 ATOM 5537 C CG . ASP A 0 704 . -34.424 -7.934 -10.717 1.00 47.14 704 A 1 ATOM 5538 O OD1 . ASP A 0 704 . -33.481 -8.124 -9.918 1.00 47.14 704 A 1 ATOM 5539 O OD2 . ASP A 0 704 . -34.900 -8.868 -11.396 1.00 47.14 704 A 1 ATOM 5540 N N . ILE A 0 705 . -35.236 -2.950 -10.560 1.00 51.03 705 A 1 ATOM 5541 C CA . ILE A 0 705 . -35.074 -1.628 -11.205 1.00 51.03 705 A 1 ATOM 5542 C C . ILE A 0 705 . -35.033 -0.550 -10.112 1.00 51.03 705 A 1 ATOM 5543 C CB . ILE A 0 705 . -36.209 -1.276 -12.207 1.00 51.03 705 A 1 ATOM 5544 O O . ILE A 0 705 . -36.050 -0.369 -9.444 1.00 51.03 705 A 1 ATOM 5545 C CG1 . ILE A 0 705 . -36.556 -2.424 -13.176 1.00 51.03 705 A 1 ATOM 5546 C CG2 . ILE A 0 705 . -35.776 -0.025 -13.001 1.00 51.03 705 A 1 ATOM 5547 C CD1 . ILE A 0 705 . -37.702 -2.113 -14.148 1.00 51.03 705 A 1 ATOM 5548 N N . PRO A 0 706 . -33.930 0.200 -9.940 1.00 50.05 706 A 1 ATOM 5549 C CA . PRO A 0 706 . -33.849 1.225 -8.907 1.00 50.05 706 A 1 ATOM 5550 C C . PRO A 0 706 . -34.931 2.308 -9.080 1.00 50.05 706 A 1 ATOM 5551 C CB . PRO A 0 706 . -32.442 1.810 -9.019 1.00 50.05 706 A 1 ATOM 5552 O O . PRO A 0 706 . -35.174 2.741 -10.211 1.00 50.05 706 A 1 ATOM 5553 C CG . PRO A 0 706 . -31.629 0.742 -9.746 1.00 50.05 706 A 1 ATOM 5554 C CD . PRO A 0 706 . -32.667 0.089 -10.650 1.00 50.05 706 A 1 ATOM 5555 N N . PRO A 0 707 . -35.573 2.806 -8.006 1.00 44.27 707 A 1 ATOM 5556 C CA . PRO A 0 707 . -36.719 3.714 -8.129 1.00 44.27 707 A 1 ATOM 5557 C C . PRO A 0 707 . -36.429 5.029 -8.884 1.00 44.27 707 A 1 ATOM 5558 C CB . PRO A 0 707 . -37.230 3.939 -6.698 1.00 44.27 707 A 1 ATOM 5559 O O . PRO A 0 707 . -37.338 5.638 -9.440 1.00 44.27 707 A 1 ATOM 5560 C CG . PRO A 0 707 . -36.125 3.424 -5.777 1.00 44.27 707 A 1 ATOM 5561 C CD . PRO A 0 707 . -35.408 2.378 -6.624 1.00 44.27 707 A 1 ATOM 5562 N N . TRP A 0 708 . -35.166 5.449 -8.980 1.00 53.40 708 A 1 ATOM 5563 C CA . TRP A 0 708 . -34.743 6.646 -9.720 1.00 53.40 708 A 1 ATOM 5564 C C . TRP A 0 708 . -34.478 6.428 -11.227 1.00 53.40 708 A 1 ATOM 5565 C CB . TRP A 0 708 . -33.518 7.230 -9.004 1.00 53.40 708 A 1 ATOM 5566 O O . TRP A 0 708 . -34.134 7.381 -11.928 1.00 53.40 708 A 1 ATOM 5567 C CG . TRP A 0 708 . -32.335 6.312 -8.893 1.00 53.40 708 A 1 ATOM 5568 C CD1 . TRP A 0 708 . -31.342 6.202 -9.802 1.00 53.40 708 A 1 ATOM 5569 C CD2 . TRP A 0 708 . -32.027 5.330 -7.852 1.00 53.40 708 A 1 ATOM 5570 C CE2 . TRP A 0 708 . -30.776 4.716 -8.161 1.00 53.40 708 A 1 ATOM 5571 C CE3 . TRP A 0 708 . -32.690 4.871 -6.694 1.00 53.40 708 A 1 ATOM 5572 N NE1 . TRP A 0 708 . -30.423 5.261 -9.376 1.00 53.40 708 A 1 ATOM 5573 C CH2 . TRP A 0 708 . -30.858 3.330 -6.178 1.00 53.40 708 A 1 ATOM 5574 C CZ2 . TRP A 0 708 . -30.181 3.747 -7.337 1.00 53.40 708 A 1 ATOM 5575 C CZ3 . TRP A 0 708 . -32.124 3.866 -5.884 1.00 53.40 708 A 1 ATOM 5576 N N . GLU A 0 709 . -34.594 5.204 -11.748 1.00 50.78 709 A 1 ATOM 5577 C CA . GLU A 0 709 . -34.173 4.854 -13.113 1.00 50.78 709 A 1 ATOM 5578 C C . GLU A 0 709 . -35.307 5.009 -14.151 1.00 50.78 709 A 1 ATOM 5579 C CB . GLU A 0 709 . -33.523 3.458 -13.078 1.00 50.78 709 A 1 ATOM 5580 O O . GLU A 0 709 . -36.130 4.116 -14.348 1.00 50.78 709 A 1 ATOM 5581 C CG . GLU A 0 709 . -32.765 3.112 -14.366 1.00 50.78 709 A 1 ATOM 5582 C CD . GLU A 0 709 . -31.703 2.031 -14.106 1.00 50.78 709 A 1 ATOM 5583 O OE1 . GLU A 0 709 . -30.534 2.429 -13.882 1.00 50.78 709 A 1 ATOM 5584 O OE2 . GLU A 0 709 . -32.040 0.821 -14.080 1.00 50.78 709 A 1 ATOM 5585 N N . SER A 0 710 . -35.354 6.162 -14.833 1.00 52.55 710 A 1 ATOM 5586 C CA . SER A 0 710 . -36.273 6.409 -15.961 1.00 52.55 710 A 1 ATOM 5587 C C . SER A 0 710 . -35.740 5.826 -17.274 1.00 52.55 710 A 1 ATOM 5588 C CB . SER A 0 710 . -36.506 7.916 -16.157 1.00 52.55 710 A 1 ATOM 5589 O O . SER A 0 710 . -34.591 6.107 -17.627 1.00 52.55 710 A 1 ATOM 5590 O OG . SER A 0 710 . -35.355 8.545 -16.695 1.00 52.55 710 A 1 ATOM 5591 N N . PHE A 0 711 . -36.589 5.168 -18.064 1.00 50.05 711 A 1 ATOM 5592 C CA . PHE A 0 711 . -36.283 4.780 -19.449 1.00 50.05 711 A 1 ATOM 5593 C C . PHE A 0 711 . -37.081 5.649 -20.430 1.00 50.05 711 A 1 ATOM 5594 C CB . PHE A 0 711 . -36.525 3.277 -19.654 1.00 50.05 711 A 1 ATOM 5595 O O . PHE A 0 711 . -38.236 5.970 -20.172 1.00 50.05 711 A 1 ATOM 5596 C CG . PHE A 0 711 . -35.447 2.408 -19.029 1.00 50.05 711 A 1 ATOM 5597 C CD1 . PHE A 0 711 . -34.306 2.055 -19.780 1.00 50.05 711 A 1 ATOM 5598 C CD2 . PHE A 0 711 . -35.552 1.993 -17.687 1.00 50.05 711 A 1 ATOM 5599 C CE1 . PHE A 0 711 . -33.271 1.309 -19.186 1.00 50.05 711 A 1 ATOM 5600 C CE2 . PHE A 0 711 . -34.523 1.237 -17.099 1.00 50.05 711 A 1 ATOM 5601 C CZ . PHE A 0 711 . -33.378 0.907 -17.843 1.00 50.05 711 A 1 ATOM 5602 N N . ASP A 0 712 . -36.458 6.079 -21.532 1.00 51.27 712 A 1 ATOM 5603 C CA . ASP A 0 712 . -37.077 6.870 -22.614 1.00 51.27 712 A 1 ATOM 5604 C C . ASP A 0 712 . -37.929 8.074 -22.153 1.00 51.27 712 A 1 ATOM 5605 C CB . ASP A 0 712 . -37.765 5.935 -23.624 1.00 51.27 712 A 1 ATOM 5606 O O . ASP A 0 712 . -38.961 8.412 -22.734 1.00 51.27 712 A 1 ATOM 5607 C CG . ASP A 0 712 . -36.759 4.996 -24.301 1.00 51.27 712 A 1 ATOM 5608 O OD1 . ASP A 0 712 . -35.595 5.430 -24.479 1.00 51.27 712 A 1 ATOM 5609 O OD2 . ASP A 0 712 . -37.157 3.861 -24.635 1.00 51.27 712 A 1 ATOM 5610 N N . ARG A 0 713 . -37.458 8.761 -21.100 1.00 54.38 713 A 1 ATOM 5611 C CA . ARG A 0 713 . -38.122 9.897 -20.421 1.00 54.38 713 A 1 ATOM 5612 C C . ARG A 0 713 . -39.453 9.552 -19.732 1.00 54.38 713 A 1 ATOM 5613 C CB . ARG A 0 713 . -38.274 11.115 -21.358 1.00 54.38 713 A 1 ATOM 5614 O O . ARG A 0 713 . -40.135 10.463 -19.266 1.00 54.38 713 A 1 ATOM 5615 C CG . ARG A 0 713 . -37.012 11.475 -22.153 1.00 54.38 713 A 1 ATOM 5616 C CD . ARG A 0 713 . -37.311 12.655 -23.080 1.00 54.38 713 A 1 ATOM 5617 N NE . ARG A 0 713 . -36.167 12.933 -23.966 1.00 54.38 713 A 1 ATOM 5618 N NH1 . ARG A 0 713 . -37.167 14.532 -25.271 1.00 54.38 713 A 1 ATOM 5619 N NH2 . ARG A 0 713 . -35.063 13.906 -25.698 1.00 54.38 713 A 1 ATOM 5620 C CZ . ARG A 0 713 . -36.139 13.786 -24.971 1.00 54.38 713 A 1 ATOM 5621 N N . GLN A 0 714 . -39.807 8.274 -19.618 1.00 51.17 714 A 1 ATOM 5622 C CA . GLN A 0 714 . -40.898 7.799 -18.768 1.00 51.17 714 A 1 ATOM 5623 C C . GLN A 0 714 . -40.359 7.441 -17.370 1.00 51.17 714 A 1 ATOM 5624 C CB . GLN A 0 714 . -41.627 6.611 -19.420 1.00 51.17 714 A 1 ATOM 5625 O O . GLN A 0 714 . -39.267 6.872 -17.270 1.00 51.17 714 A 1 ATOM 5626 C CG . GLN A 0 714 . -42.225 6.999 -20.782 1.00 51.17 714 A 1 ATOM 5627 C CD . GLN A 0 714 . -43.182 5.957 -21.355 1.00 51.17 714 A 1 ATOM 5628 N NE2 . GLN A 0 714 . -43.866 6.270 -22.432 1.00 51.17 714 A 1 ATOM 5629 O OE1 . GLN A 0 714 . -43.348 4.850 -20.875 1.00 51.17 714 A 1 ATOM 5630 N N . PRO A 0 715 . -41.079 7.768 -16.278 1.00 56.57 715 A 1 ATOM 5631 C CA . PRO A 0 715 . -40.696 7.326 -14.936 1.00 56.57 715 A 1 ATOM 5632 C C . PRO A 0 715 . -40.651 5.791 -14.860 1.00 56.57 715 A 1 ATOM 5633 C CB . PRO A 0 715 . -41.743 7.924 -13.990 1.00 56.57 715 A 1 ATOM 5634 O O . PRO A 0 715 . -41.298 5.114 -15.658 1.00 56.57 715 A 1 ATOM 5635 C CG . PRO A 0 715 . -42.982 8.049 -14.876 1.00 56.57 715 A 1 ATOM 5636 C CD . PRO A 0 715 . -42.394 8.396 -16.243 1.00 56.57 715 A 1 ATOM 5637 N N . ASN A 0 716 . -39.880 5.250 -13.910 1.00 57.10 716 A 1 ATOM 5638 C CA . ASN A 0 716 . -39.680 3.806 -13.746 1.00 57.10 716 A 1 ATOM 5639 C C . ASN A 0 716 . -41.039 3.065 -13.718 1.00 57.10 716 A 1 ATOM 5640 C CB . ASN A 0 716 . -38.877 3.576 -12.447 1.00 57.10 716 A 1 ATOM 5641 O O . ASN A 0 716 . -41.793 3.259 -12.766 1.00 57.10 716 A 1 ATOM 5642 C CG . ASN A 0 716 . -38.615 2.109 -12.127 1.00 57.10 716 A 1 ATOM 5643 N ND2 . ASN A 0 716 . -37.826 1.843 -11.114 1.00 57.10 716 A 1 ATOM 5644 O OD1 . ASN A 0 716 . -39.120 1.191 -12.757 1.00 57.10 716 A 1 ATOM 5645 N N . PRO A 0 717 . -41.360 2.196 -14.699 1.00 50.13 717 A 1 ATOM 5646 C CA . PRO A 0 717 . -42.670 1.546 -14.785 1.00 50.13 717 A 1 ATOM 5647 C C . PRO A 0 717 . -42.907 0.485 -13.697 1.00 50.13 717 A 1 ATOM 5648 C CB . PRO A 0 717 . -42.731 0.955 -16.197 1.00 50.13 717 A 1 ATOM 5649 O O . PRO A 0 717 . -44.025 -0.010 -13.568 1.00 50.13 717 A 1 ATOM 5650 C CG . PRO A 0 717 . -41.266 0.669 -16.519 1.00 50.13 717 A 1 ATOM 5651 C CD . PRO A 0 717 . -40.540 1.831 -15.845 1.00 50.13 717 A 1 ATOM 5652 N N . ALA A 0 718 . -41.886 0.133 -12.905 1.00 52.35 718 A 1 ATOM 5653 C CA . ALA A 0 718 . -42.066 -0.646 -11.682 1.00 52.35 718 A 1 ATOM 5654 C C . ALA A 0 718 . -42.623 0.195 -10.514 1.00 52.35 718 A 1 ATOM 5655 C CB . ALA A 0 718 . -40.741 -1.325 -11.325 1.00 52.35 718 A 1 ATOM 5656 O O . ALA A 0 718 . -43.166 -0.373 -9.570 1.00 52.35 718 A 1 ATOM 5657 N N . ILE A 0 719 . -42.553 1.531 -10.590 1.00 51.08 719 A 1 ATOM 5658 C CA . ILE A 0 719 . -43.297 2.429 -9.703 1.00 51.08 719 A 1 ATOM 5659 C C . ILE A 0 719 . -44.686 2.647 -10.302 1.00 51.08 719 A 1 ATOM 5660 C CB . ILE A 0 719 . -42.561 3.768 -9.455 1.00 51.08 719 A 1 ATOM 5661 O O . ILE A 0 719 . -44.908 3.552 -11.109 1.00 51.08 719 A 1 ATOM 5662 C CG1 . ILE A 0 719 . -41.148 3.518 -8.886 1.00 51.08 719 A 1 ATOM 5663 C CG2 . ILE A 0 719 . -43.385 4.647 -8.487 1.00 51.08 719 A 1 ATOM 5664 C CD1 . ILE A 0 719 . -40.357 4.805 -8.631 1.00 51.08 719 A 1 ATOM 5665 N N . ARG A 0 720 . -45.661 1.860 -9.842 1.00 47.52 720 A 1 ATOM 5666 C CA . ARG A 0 720 . -47.028 2.382 -9.757 1.00 47.52 720 A 1 ATOM 5667 C C . ARG A 0 720 . -47.087 3.311 -8.550 1.00 47.52 720 A 1 ATOM 5668 C CB . ARG A 0 720 . -48.067 1.254 -9.688 1.00 47.52 720 A 1 ATOM 5669 O O . ARG A 0 720 . -46.741 2.896 -7.451 1.00 47.52 720 A 1 ATOM 5670 C CG . ARG A 0 720 . -48.322 0.700 -11.097 1.00 47.52 720 A 1 ATOM 5671 C CD . ARG A 0 720 . -49.535 -0.234 -11.150 1.00 47.52 720 A 1 ATOM 5672 N NE . ARG A 0 720 . -49.227 -1.586 -10.649 1.00 47.52 720 A 1 ATOM 5673 N NH1 . ARG A 0 720 . -51.119 -2.609 -11.454 1.00 47.52 720 A 1 ATOM 5674 N NH2 . ARG A 0 720 . -49.558 -3.823 -10.412 1.00 47.52 720 A 1 ATOM 5675 C CZ . ARG A 0 720 . -49.966 -2.663 -10.842 1.00 47.52 720 A 1 ATOM 5676 N N . LEU A 0 721 . -47.516 4.554 -8.768 1.00 48.29 721 A 1 ATOM 5677 C CA . LEU A 0 721 . -47.652 5.572 -7.714 1.00 48.29 721 A 1 ATOM 5678 C C . LEU A 0 721 . -48.627 5.137 -6.604 1.00 48.29 721 A 1 ATOM 5679 C CB . LEU A 0 721 . -48.114 6.886 -8.373 1.00 48.29 721 A 1 ATOM 5680 O O . LEU A 0 721 . -48.516 5.600 -5.475 1.00 48.29 721 A 1 ATOM 5681 C CG . LEU A 0 721 . -47.001 7.590 -9.173 1.00 48.29 721 A 1 ATOM 5682 C CD1 . LEU A 0 721 . -47.597 8.582 -10.172 1.00 48.29 721 A 1 ATOM 5683 C CD2 . LEU A 0 721 . -46.050 8.359 -8.253 1.00 48.29 721 A 1 ATOM 5684 N N . ASP A 0 722 . -49.531 4.213 -6.932 1.00 44.58 722 A 1 ATOM 5685 C CA . ASP A 0 722 . -50.563 3.658 -6.053 1.00 44.58 722 A 1 ATOM 5686 C C . ASP A 0 722 . -50.124 2.343 -5.367 1.00 44.58 722 A 1 ATOM 5687 C CB . ASP A 0 722 . -51.868 3.462 -6.857 1.00 44.58 722 A 1 ATOM 5688 O O . ASP A 0 722 . -50.908 1.716 -4.656 1.00 44.58 722 A 1 ATOM 5689 C CG . ASP A 0 722 . -51.943 4.318 -8.129 1.00 44.58 722 A 1 ATOM 5690 O OD1 . ASP A 0 722 . -52.146 5.545 -8.019 1.00 44.58 722 A 1 ATOM 5691 O OD2 . ASP A 0 722 . -51.680 3.738 -9.212 1.00 44.58 722 A 1 ATOM 5692 N N . GLN A 0 723 . -48.889 1.876 -5.599 1.00 44.60 723 A 1 ATOM 5693 C CA . GLN A 0 723 . -48.363 0.668 -4.966 1.00 44.60 723 A 1 ATOM 5694 C C . GLN A 0 723 . -47.751 1.004 -3.604 1.00 44.60 723 A 1 ATOM 5695 C CB . GLN A 0 723 . -47.382 -0.046 -5.911 1.00 44.60 723 A 1 ATOM 5696 O O . GLN A 0 723 . -46.821 1.803 -3.510 1.00 44.60 723 A 1 ATOM 5697 C CG . GLN A 0 723 . -46.858 -1.364 -5.319 1.00 44.60 723 A 1 ATOM 5698 C CD . GLN A 0 723 . -46.116 -2.235 -6.332 1.00 44.60 723 A 1 ATOM 5699 N NE2 . GLN A 0 723 . -45.195 -3.057 -5.878 1.00 44.60 723 A 1 ATOM 5700 O OE1 . GLN A 0 723 . -46.376 -2.241 -7.530 1.00 44.60 723 A 1 ATOM 5701 N N . VAL A 0 724 . -48.249 0.348 -2.552 1.00 40.27 724 A 1 ATOM 5702 C CA . VAL A 0 724 . -47.737 0.497 -1.184 1.00 40.27 724 A 1 ATOM 5703 C C . VAL A 0 724 . -46.255 0.118 -1.140 1.00 40.27 724 A 1 ATOM 5704 C CB . VAL A 0 724 . -48.552 -0.349 -0.182 1.00 40.27 724 A 1 ATOM 5705 O O . VAL A 0 724 . -45.895 -1.048 -1.303 1.00 40.27 724 A 1 ATOM 5706 C CG1 . VAL A 0 724 . -48.029 -0.200 1.254 1.00 40.27 724 A 1 ATOM 5707 C CG2 . VAL A 0 724 . -50.030 0.069 -0.180 1.00 40.27 724 A 1 ATOM 5708 N N . LEU A 0 725 . -45.401 1.114 -0.900 1.00 44.13 725 A 1 ATOM 5709 C CA . LEU A 0 725 . -44.032 0.898 -0.450 1.00 44.13 725 A 1 ATOM 5710 C C . LEU A 0 725 . -44.090 0.506 1.029 1.00 44.13 725 A 1 ATOM 5711 C CB . LEU A 0 725 . -43.194 2.170 -0.684 1.00 44.13 725 A 1 ATOM 5712 O O . LEU A 0 725 . -44.525 1.289 1.872 1.00 44.13 725 A 1 ATOM 5713 C CG . LEU A 0 725 . -42.875 2.461 -2.163 1.00 44.13 725 A 1 ATOM 5714 C CD1 . LEU A 0 725 . -42.229 3.842 -2.291 1.00 44.13 725 A 1 ATOM 5715 C CD2 . LEU A 0 725 . -41.900 1.439 -2.757 1.00 44.13 725 A 1 ATOM 5716 N N . GLU A 0 726 . -43.684 -0.721 1.339 1.00 36.87 726 A 1 ATOM 5717 C CA . GLU A 0 726 . -43.665 -1.241 2.706 1.00 36.87 726 A 1 ATOM 5718 C C . GLU A 0 726 . -42.441 -0.679 3.450 1.00 36.87 726 A 1 ATOM 5719 C CB . GLU A 0 726 . -43.749 -2.777 2.658 1.00 36.87 726 A 1 ATOM 5720 O O . GLU A 0 726 . -41.349 -1.248 3.432 1.00 36.87 726 A 1 ATOM 5721 C CG . GLU A 0 726 . -44.021 -3.400 4.035 1.00 36.87 726 A 1 ATOM 5722 C CD . GLU A 0 726 . -44.357 -4.899 3.932 1.00 36.87 726 A 1 ATOM 5723 O OE1 . GLU A 0 726 . -45.334 -5.322 4.591 1.00 36.87 726 A 1 ATOM 5724 O OE2 . GLU A 0 726 . -43.640 -5.620 3.198 1.00 36.87 726 A 1 ATOM 5725 N N . TYR A 0 727 . -42.607 0.503 4.051 1.00 37.50 727 A 1 ATOM 5726 C CA . TYR A 0 727 . -41.550 1.181 4.801 1.00 37.50 727 A 1 ATOM 5727 C C . TYR A 0 727 . -41.228 0.433 6.101 1.00 37.50 727 A 1 ATOM 5728 C CB . TYR A 0 727 . -41.931 2.644 5.069 1.00 37.50 727 A 1 ATOM 5729 O O . TYR A 0 727 . -42.010 0.430 7.054 1.00 37.50 727 A 1 ATOM 5730 C CG . TYR A 0 727 . -41.886 3.531 3.838 1.00 37.50 727 A 1 ATOM 5731 C CD1 . TYR A 0 727 . -40.661 4.091 3.423 1.00 37.50 727 A 1 ATOM 5732 C CD2 . TYR A 0 727 . -43.062 3.804 3.114 1.00 37.50 727 A 1 ATOM 5733 C CE1 . TYR A 0 727 . -40.611 4.923 2.288 1.00 37.50 727 A 1 ATOM 5734 C CE2 . TYR A 0 727 . -43.017 4.634 1.978 1.00 37.50 727 A 1 ATOM 5735 O OH . TYR A 0 727 . -41.750 6.001 0.471 1.00 37.50 727 A 1 ATOM 5736 C CZ . TYR A 0 727 . -41.793 5.195 1.564 1.00 37.50 727 A 1 ATOM 5737 N N . GLY A 0 728 . -40.041 -0.174 6.145 1.00 35.74 728 A 1 ATOM 5738 C CA . GLY A 0 728 . -39.504 -0.862 7.317 1.00 35.74 728 A 1 ATOM 5739 C C . GLY A 0 728 . -39.133 0.092 8.454 1.00 35.74 728 A 1 ATOM 5740 O O . GLY A 0 728 . -37.967 0.428 8.606 1.00 35.74 728 A 1 ATOM 5741 N N . TYR A 0 729 . -40.128 0.451 9.271 1.00 34.61 729 A 1 ATOM 5742 C CA . TYR A 0 729 . -39.991 1.033 10.615 1.00 34.61 729 A 1 ATOM 5743 C C . TYR A 0 729 . -39.256 2.389 10.698 1.00 34.61 729 A 1 ATOM 5744 C CB . TYR A 0 729 . -39.377 -0.040 11.537 1.00 34.61 729 A 1 ATOM 5745 O O . TYR A 0 729 . -38.038 2.446 10.853 1.00 34.61 729 A 1 ATOM 5746 C CG . TYR A 0 729 . -39.664 0.145 13.013 1.00 34.61 729 A 1 ATOM 5747 C CD1 . TYR A 0 729 . -38.895 1.035 13.785 1.00 34.61 729 A 1 ATOM 5748 C CD2 . TYR A 0 729 . -40.706 -0.588 13.616 1.00 34.61 729 A 1 ATOM 5749 C CE1 . TYR A 0 729 . -39.169 1.204 15.155 1.00 34.61 729 A 1 ATOM 5750 C CE2 . TYR A 0 729 . -40.977 -0.433 14.988 1.00 34.61 729 A 1 ATOM 5751 O OH . TYR A 0 729 . -40.477 0.624 17.081 1.00 34.61 729 A 1 ATOM 5752 C CZ . TYR A 0 729 . -40.211 0.466 15.758 1.00 34.61 729 A 1 ATOM 5753 N N . GLU A 0 730 . -40.010 3.498 10.707 1.00 35.72 730 A 1 ATOM 5754 C CA . GLU A 0 730 . -39.458 4.808 11.088 1.00 35.72 730 A 1 ATOM 5755 C C . GLU A 0 730 . -38.874 4.789 12.515 1.00 35.72 730 A 1 ATOM 5756 C CB . GLU A 0 730 . -40.502 5.935 10.969 1.00 35.72 730 A 1 ATOM 5757 O O . GLU A 0 730 . -39.389 4.127 13.419 1.00 35.72 730 A 1 ATOM 5758 C CG . GLU A 0 730 . -40.925 6.228 9.520 1.00 35.72 730 A 1 ATOM 5759 C CD . GLU A 0 730 . -41.734 7.533 9.377 1.00 35.72 730 A 1 ATOM 5760 O OE1 . GLU A 0 730 . -41.721 8.091 8.256 1.00 35.72 730 A 1 ATOM 5761 O OE2 . GLU A 0 730 . -42.348 7.975 10.374 1.00 35.72 730 A 1 ATOM 5762 N N . GLY A 0 731 . -37.783 5.535 12.720 1.00 39.53 731 A 1 ATOM 5763 C CA . GLY A 0 731 . -37.074 5.620 13.999 1.00 39.53 731 A 1 ATOM 5764 C C . GLY A 0 731 . -37.924 6.150 15.164 1.00 39.53 731 A 1 ATOM 5765 O O . GLY A 0 731 . -38.934 6.827 14.982 1.00 39.53 731 A 1 ATOM 5766 N N . TYR A 0 732 . -37.475 5.857 16.389 1.00 33.95 732 A 1 ATOM 5767 C CA . TYR A 0 732 . -38.208 6.040 17.658 1.00 33.95 732 A 1 ATOM 5768 C C . TYR A 0 732 . -38.486 7.512 18.069 1.00 33.95 732 A 1 ATOM 5769 C CB . TYR A 0 732 . -37.439 5.255 18.737 1.00 33.95 732 A 1 ATOM 5770 O O . TYR A 0 732 . -38.955 7.790 19.172 1.00 33.95 732 A 1 ATOM 5771 C CG . TYR A 0 732 . -38.215 4.918 19.998 1.00 33.95 732 A 1 ATOM 5772 C CD1 . TYR A 0 732 . -37.996 5.651 21.181 1.00 33.95 732 A 1 ATOM 5773 C CD2 . TYR A 0 732 . -39.131 3.848 19.996 1.00 33.95 732 A 1 ATOM 5774 C CE1 . TYR A 0 732 . -38.688 5.318 22.360 1.00 33.95 732 A 1 ATOM 5775 C CE2 . TYR A 0 732 . -39.826 3.509 21.173 1.00 33.95 732 A 1 ATOM 5776 O OH . TYR A 0 732 . -40.273 3.919 23.494 1.00 33.95 732 A 1 ATOM 5777 C CZ . TYR A 0 732 . -39.604 4.244 22.356 1.00 33.95 732 A 1 ATOM 5778 N N . ASP A 0 733 . -38.192 8.461 17.188 1.00 46.42 733 A 1 ATOM 5779 C CA . ASP A 0 733 . -38.316 9.910 17.335 1.00 46.42 733 A 1 ATOM 5780 C C . ASP A 0 733 . -39.161 10.577 16.220 1.00 46.42 733 A 1 ATOM 5781 C CB . ASP A 0 733 . -36.920 10.555 17.544 1.00 46.42 733 A 1 ATOM 5782 O O . ASP A 0 733 . -39.411 11.785 16.274 1.00 46.42 733 A 1 ATOM 5783 C CG . ASP A 0 733 . -35.660 9.835 17.000 1.00 46.42 733 A 1 ATOM 5784 O OD1 . ASP A 0 733 . -35.760 8.927 16.139 1.00 46.42 733 A 1 ATOM 5785 O OD2 . ASP A 0 733 . -34.566 10.201 17.494 1.00 46.42 733 A 1 ATOM 5786 N N . GLY A 0 734 . -39.686 9.803 15.260 1.00 36.82 734 A 1 ATOM 5787 C CA . GLY A 0 734 . -40.541 10.271 14.160 1.00 36.82 734 A 1 ATOM 5788 C C . GLY A 0 734 . -41.944 10.733 14.580 1.00 36.82 734 A 1 ATOM 5789 O O . GLY A 0 734 . -42.932 10.035 14.370 1.00 36.82 734 A 1 ATOM 5790 N N . ARG A 0 735 . -42.071 11.944 15.141 1.00 38.93 735 A 1 ATOM 5791 C CA . ARG A 0 735 . -43.351 12.680 15.147 1.00 38.93 735 A 1 ATOM 5792 C C . ARG A 0 735 . -43.374 13.679 13.986 1.00 38.93 735 A 1 ATOM 5793 C CB . ARG A 0 735 . -43.603 13.401 16.478 1.00 38.93 735 A 1 ATOM 5794 O O . ARG A 0 735 . -42.504 14.552 13.962 1.00 38.93 735 A 1 ATOM 5795 C CG . ARG A 0 735 . -43.995 12.428 17.595 1.00 38.93 735 A 1 ATOM 5796 C CD . ARG A 0 735 . -44.434 13.213 18.836 1.00 38.93 735 A 1 ATOM 5797 N NE . ARG A 0 735 . -44.832 12.306 19.927 1.00 38.93 735 A 1 ATOM 5798 N NH1 . ARG A 0 735 . -45.603 13.899 21.387 1.00 38.93 735 A 1 ATOM 5799 N NH2 . ARG A 0 735 . -45.656 11.743 21.971 1.00 38.93 735 A 1 ATOM 5800 C CZ . ARG A 0 735 . -45.361 12.653 21.086 1.00 38.93 735 A 1 ATOM 5801 N N . PRO A 0 736 . -44.362 13.631 13.070 1.00 45.56 736 A 1 ATOM 5802 C CA . PRO A 0 736 . -44.513 14.680 12.068 1.00 45.56 736 A 1 ATOM 5803 C C . PRO A 0 736 . -44.791 16.034 12.753 1.00 45.56 736 A 1 ATOM 5804 C CB . PRO A 0 736 . -45.664 14.233 11.161 1.00 45.56 736 A 1 ATOM 5805 O O . PRO A 0 736 . -45.425 16.062 13.816 1.00 45.56 736 A 1 ATOM 5806 C CG . PRO A 0 736 . -46.504 13.337 12.070 1.00 45.56 736 A 1 ATOM 5807 C CD . PRO A 0 736 . -45.458 12.675 12.968 1.00 45.56 736 A 1 ATOM 5808 N N . PRO A 0 737 . -44.341 17.167 12.175 1.00 43.28 737 A 1 ATOM 5809 C CA . PRO A 0 737 . -44.631 18.490 12.718 1.00 43.28 737 A 1 ATOM 5810 C C . PRO A 0 737 . -46.148 18.713 12.887 1.00 43.28 737 A 1 ATOM 5811 C CB . PRO A 0 737 . -44.017 19.490 11.730 1.00 43.28 737 A 1 ATOM 5812 O O . PRO A 0 737 . -46.896 18.381 11.964 1.00 43.28 737 A 1 ATOM 5813 C CG . PRO A 0 737 . -42.883 18.691 11.091 1.00 43.28 737 A 1 ATOM 5814 C CD . PRO A 0 737 . -43.461 17.279 11.022 1.00 43.28 737 A 1 ATOM 5815 N N . PRO A 0 738 . -46.628 19.320 13.996 1.00 46.88 738 A 1 ATOM 5816 C CA . PRO A 0 738 . -48.065 19.492 14.278 1.00 46.88 738 A 1 ATOM 5817 C C . PRO A 0 738 . -48.877 20.336 13.276 1.00 46.88 738 A 1 ATOM 5818 C CB . PRO A 0 738 . -48.136 20.122 15.674 1.00 46.88 738 A 1 ATOM 5819 O O . PRO A 0 738 . -50.062 20.567 13.495 1.00 46.88 738 A 1 ATOM 5820 C CG . PRO A 0 738 . -46.843 19.669 16.341 1.00 46.88 738 A 1 ATOM 5821 C CD . PRO A 0 738 . -45.855 19.681 15.179 1.00 46.88 738 A 1 ATOM 5822 N N . GLU A 0 739 . -48.250 20.822 12.207 1.00 53.59 739 A 1 ATOM 5823 C CA . GLU A 0 739 . -48.792 21.783 11.241 1.00 53.59 739 A 1 ATOM 5824 C C . GLU A 0 739 . -49.183 21.130 9.898 1.00 53.59 739 A 1 ATOM 5825 C CB . GLU A 0 739 . -47.759 22.915 11.061 1.00 53.59 739 A 1 ATOM 5826 O O . GLU A 0 739 . -49.711 21.808 9.021 1.00 53.59 739 A 1 ATOM 5827 C CG . GLU A 0 739 . -47.466 23.649 12.388 1.00 53.59 739 A 1 ATOM 5828 C CD . GLU A 0 739 . -46.412 24.764 12.285 1.00 53.59 739 A 1 ATOM 5829 O OE1 . GLU A 0 739 . -46.261 25.489 13.296 1.00 53.59 739 A 1 ATOM 5830 O OE2 . GLU A 0 739 . -45.738 24.870 11.235 1.00 53.59 739 A 1 ATOM 5831 N N . PHE A 0 740 . -48.946 19.819 9.726 1.00 47.24 740 A 1 ATOM 5832 C CA . PHE A 0 740 . -49.107 19.109 8.443 1.00 47.24 740 A 1 ATOM 5833 C C . PHE A 0 740 . -50.302 18.141 8.342 1.00 47.24 740 A 1 ATOM 5834 C CB . PHE A 0 740 . -47.767 18.468 8.037 1.00 47.24 740 A 1 ATOM 5835 O O . PHE A 0 740 . -50.456 17.477 7.318 1.00 47.24 740 A 1 ATOM 5836 C CG . PHE A 0 740 . -47.047 19.290 6.987 1.00 47.24 740 A 1 ATOM 5837 C CD1 . PHE A 0 740 . -47.328 19.081 5.623 1.00 47.24 740 A 1 ATOM 5838 C CD2 . PHE A 0 740 . -46.159 20.312 7.371 1.00 47.24 740 A 1 ATOM 5839 C CE1 . PHE A 0 740 . -46.713 19.883 4.645 1.00 47.24 740 A 1 ATOM 5840 C CE2 . PHE A 0 740 . -45.545 21.114 6.393 1.00 47.24 740 A 1 ATOM 5841 C CZ . PHE A 0 740 . -45.821 20.899 5.030 1.00 47.24 740 A 1 ATOM 5842 N N . CYS A 0 741 . -51.178 18.083 9.350 1.00 38.79 741 A 1 ATOM 5843 C CA . CYS A 0 741 . -52.416 17.296 9.299 1.00 38.79 741 A 1 ATOM 5844 C C . CYS A 0 741 . -53.637 18.202 9.046 1.00 38.79 741 A 1 ATOM 5845 C CB . CYS A 0 741 . -52.583 16.504 10.604 1.00 38.79 741 A 1 ATOM 5846 O O . CYS A 0 741 . -54.015 18.954 9.949 1.00 38.79 741 A 1 ATOM 5847 S SG . CYS A 0 741 . -51.301 15.222 10.726 1.00 38.79 741 A 1 ATOM 5848 N N . PRO A 0 742 . -54.304 18.125 7.877 1.00 46.38 742 A 1 ATOM 5849 C CA . PRO A 0 742 . -55.593 18.776 7.669 1.00 46.38 742 A 1 ATOM 5850 C C . PRO A 0 742 . -56.644 18.165 8.600 1.00 46.38 742 A 1 ATOM 5851 C CB . PRO A 0 742 . -55.955 18.560 6.191 1.00 46.38 742 A 1 ATOM 5852 O O . PRO A 0 742 . -56.909 16.965 8.553 1.00 46.38 742 A 1 ATOM 5853 C CG . PRO A 0 742 . -54.628 18.179 5.537 1.00 46.38 742 A 1 ATOM 5854 C CD . PRO A 0 742 . -53.895 17.448 6.659 1.00 46.38 742 A 1 ATOM 5855 N N . THR A 0 743 . -57.269 18.985 9.441 1.00 42.72 743 A 1 ATOM 5856 C CA . THR A 0 743 . -58.407 18.559 10.264 1.00 42.72 743 A 1 ATOM 5857 C C . THR A 0 743 . -59.685 18.556 9.430 1.00 42.72 743 A 1 ATOM 5858 C CB . THR A 0 743 . -58.574 19.453 11.502 1.00 42.72 743 A 1 ATOM 5859 O O . THR A 0 743 . -60.435 19.535 9.434 1.00 42.72 743 A 1 ATOM 5860 C CG2 . THR A 0 743 . -57.466 19.244 12.531 1.00 42.72 743 A 1 ATOM 5861 O OG1 . THR A 0 743 . -58.564 20.813 11.129 1.00 42.72 743 A 1 ATOM 5862 N N . GLU A 0 744 . -59.943 17.461 8.717 1.00 40.22 744 A 1 ATOM 5863 C CA . GLU A 0 744 . -61.280 17.196 8.182 1.00 40.22 744 A 1 ATOM 5864 C C . GLU A 0 744 . -62.252 16.790 9.313 1.00 40.22 744 A 1 ATOM 5865 C CB . GLU A 0 744 . -61.234 16.187 7.027 1.00 40.22 744 A 1 ATOM 5866 O O . GLU A 0 744 . -61.832 16.209 10.321 1.00 40.22 744 A 1 ATOM 5867 C CG . GLU A 0 744 . -60.556 16.810 5.793 1.00 40.22 744 A 1 ATOM 5868 C CD . GLU A 0 744 . -60.985 16.133 4.484 1.00 40.22 744 A 1 ATOM 5869 O OE1 . GLU A 0 744 . -61.217 16.882 3.507 1.00 40.22 744 A 1 ATOM 5870 O OE2 . GLU A 0 744 . -61.098 14.888 4.474 1.00 40.22 744 A 1 ATOM 5871 N N . PRO A 0 745 . -63.542 17.166 9.222 1.00 38.64 745 A 1 ATOM 5872 C CA . PRO A 0 745 . -64.458 17.109 10.356 1.00 38.64 745 A 1 ATOM 5873 C C . PRO A 0 745 . -65.000 15.703 10.636 1.00 38.64 745 A 1 ATOM 5874 C CB . PRO A 0 745 . -65.580 18.094 10.018 1.00 38.64 745 A 1 ATOM 5875 O O . PRO A 0 745 . -65.303 14.928 9.733 1.00 38.64 745 A 1 ATOM 5876 C CG . PRO A 0 745 . -65.637 18.029 8.492 1.00 38.64 745 A 1 ATOM 5877 C CD . PRO A 0 745 . -64.171 17.855 8.103 1.00 38.64 745 A 1 ATOM 5878 N N . VAL A 0 746 . -65.216 15.417 11.922 1.00 34.16 746 A 1 ATOM 5879 C CA . VAL A 0 746 . -65.847 14.178 12.395 1.00 34.16 746 A 1 ATOM 5880 C C . VAL A 0 746 . -67.280 14.062 11.868 1.00 34.16 746 A 1 ATOM 5881 C CB . VAL A 0 746 . -65.856 14.124 13.940 1.00 34.16 746 A 1 ATOM 5882 O O . VAL A 0 746 . -68.133 14.884 12.208 1.00 34.16 746 A 1 ATOM 5883 C CG1 . VAL A 0 746 . -66.522 12.848 14.478 1.00 34.16 746 A 1 ATOM 5884 C CG2 . VAL A 0 746 . -64.433 14.182 14.514 1.00 34.16 746 A 1 ATOM 5885 N N . LEU A 0 747 . -67.567 12.979 11.145 1.00 37.43 747 A 1 ATOM 5886 C CA . LEU A 0 747 . -68.919 12.448 10.977 1.00 37.43 747 A 1 ATOM 5887 C C . LEU A 0 747 . -68.971 11.036 11.575 1.00 37.43 747 A 1 ATOM 5888 C CB . LEU A 0 747 . -69.345 12.514 9.500 1.00 37.43 747 A 1 ATOM 5889 O O . LEU A 0 747 . -68.029 10.258 11.438 1.00 37.43 747 A 1 ATOM 5890 C CG . LEU A 0 747 . -70.863 12.344 9.290 1.00 37.43 747 A 1 ATOM 5891 C CD1 . LEU A 0 747 . -71.664 13.533 9.835 1.00 37.43 747 A 1 ATOM 5892 C CD2 . LEU A 0 747 . -71.173 12.227 7.798 1.00 37.43 747 A 1 ATOM 5893 N N . SER A 0 748 . -70.037 10.737 12.312 1.00 32.37 748 A 1 ATOM 5894 C CA . SER A 0 748 . -70.131 9.570 13.192 1.00 32.37 748 A 1 ATOM 5895 C C . SER A 0 748 . -71.139 8.521 12.700 1.00 32.37 748 A 1 ATOM 5896 C CB . SER A 0 748 . -70.458 10.066 14.610 1.00 32.37 748 A 1 ATOM 5897 O O . SER A 0 748 . -71.881 8.743 11.749 1.00 32.37 748 A 1 ATOM 5898 O OG . SER A 0 748 . -71.632 10.859 14.616 1.00 32.37 748 A 1 ATOM 5899 N N . THR A 0 749 . -71.190 7.396 13.425 1.00 35.71 749 A 1 ATOM 5900 C CA . THR A 0 749 . -72.193 6.309 13.361 1.00 35.71 749 A 1 ATOM 5901 C C . THR A 0 749 . -72.125 5.333 12.171 1.00 35.71 749 A 1 ATOM 5902 C CB . THR A 0 749 . -73.635 6.783 13.660 1.00 35.71 749 A 1 ATOM 5903 O O . THR A 0 749 . -72.666 5.574 11.103 1.00 35.71 749 A 1 ATOM 5904 C CG2 . THR A 0 749 . -73.736 7.429 15.044 1.00 35.71 749 A 1 ATOM 5905 O OG1 . THR A 0 749 . -74.143 7.735 12.760 1.00 35.71 749 A 1 ATOM 5906 N N . SER A 0 750 . -71.496 4.179 12.440 1.00 33.09 750 A 1 ATOM 5907 C CA . SER A 0 750 . -72.015 2.807 12.232 1.00 33.09 750 A 1 ATOM 5908 C C . SER A 0 750 . -72.948 2.494 11.046 1.00 33.09 750 A 1 ATOM 5909 C CB . SER A 0 750 . -72.771 2.388 13.507 1.00 33.09 750 A 1 ATOM 5910 O O . SER A 0 750 . -74.070 2.992 11.013 1.00 33.09 750 A 1 ATOM 5911 O OG . SER A 0 750 . -73.837 3.288 13.761 1.00 33.09 750 A 1 ATOM 5912 N N . TYR A 0 751 . -72.611 1.447 10.282 1.00 37.07 751 A 1 ATOM 5913 C CA . TYR A 0 751 . -73.282 0.136 10.420 1.00 37.07 751 A 1 ATOM 5914 C C . TYR A 0 751 . -72.386 -1.011 9.897 1.00 37.07 751 A 1 ATOM 5915 C CB . TYR A 0 751 . -74.692 0.118 9.792 1.00 37.07 751 A 1 ATOM 5916 O O . TYR A 0 751 . -71.329 -0.749 9.325 1.00 37.07 751 A 1 ATOM 5917 C CG . TYR A 0 751 . -75.757 -0.264 10.812 1.00 37.07 751 A 1 ATOM 5918 C CD1 . TYR A 0 751 . -76.147 -1.609 10.969 1.00 37.07 751 A 1 ATOM 5919 C CD2 . TYR A 0 751 . -76.310 0.721 11.656 1.00 37.07 751 A 1 ATOM 5920 C CE1 . TYR A 0 751 . -77.074 -1.965 11.970 1.00 37.07 751 A 1 ATOM 5921 C CE2 . TYR A 0 751 . -77.227 0.371 12.664 1.00 37.07 751 A 1 ATOM 5922 O OH . TYR A 0 751 . -78.506 -1.312 13.791 1.00 37.07 751 A 1 ATOM 5923 C CZ . TYR A 0 751 . -77.612 -0.978 12.823 1.00 37.07 751 A 1 ATOM 5924 N N . GLU A 0 752 . -72.772 -2.258 10.172 1.00 38.00 752 A 1 ATOM 5925 C CA . GLU A 0 752 . -72.037 -3.495 9.840 1.00 38.00 752 A 1 ATOM 5926 C C . GLU A 0 752 . -72.375 -4.043 8.436 1.00 38.00 752 A 1 ATOM 5927 C CB . GLU A 0 752 . -72.361 -4.565 10.906 1.00 38.00 752 A 1 ATOM 5928 O O . GLU A 0 752 . -73.440 -3.734 7.908 1.00 38.00 752 A 1 ATOM 5929 C CG . GLU A 0 752 . -71.906 -4.174 12.324 1.00 38.00 752 A 1 ATOM 5930 C CD . GLU A 0 752 . -72.498 -5.077 13.421 1.00 38.00 752 A 1 ATOM 5931 O OE1 . GLU A 0 752 . -71.715 -5.543 14.281 1.00 38.00 752 A 1 ATOM 5932 O OE2 . GLU A 0 752 . -73.745 -5.205 13.463 1.00 38.00 752 A 1 ATOM 5933 N N . ASP A 0 753 . -71.475 -4.887 7.906 1.00 36.22 753 A 1 ATOM 5934 C CA . ASP A 0 753 . -71.620 -5.910 6.846 1.00 36.22 753 A 1 ATOM 5935 C C . ASP A 0 753 . -72.357 -5.603 5.519 1.00 36.22 753 A 1 ATOM 5936 C CB . ASP A 0 753 . -72.169 -7.207 7.476 1.00 36.22 753 A 1 ATOM 5937 O O . ASP A 0 753 . -73.487 -5.132 5.478 1.00 36.22 753 A 1 ATOM 5938 C CG . ASP A 0 753 . -71.194 -7.891 8.445 1.00 36.22 753 A 1 ATOM 5939 O OD1 . ASP A 0 753 . -70.010 -7.481 8.480 1.00 36.22 753 A 1 ATOM 5940 O OD2 . ASP A 0 753 . -71.633 -8.858 9.106 1.00 36.22 753 A 1 ATOM 5941 N N . TYR A 0 754 . -71.765 -6.037 4.394 1.00 38.64 754 A 1 ATOM 5942 C CA . TYR A 0 754 . -72.231 -7.236 3.665 1.00 38.64 754 A 1 ATOM 5943 C C . TYR A 0 754 . -71.247 -7.649 2.550 1.00 38.64 754 A 1 ATOM 5944 C CB . TYR A 0 754 . -73.667 -7.109 3.100 1.00 38.64 754 A 1 ATOM 5945 O O . TYR A 0 754 . -70.537 -6.822 1.983 1.00 38.64 754 A 1 ATOM 5946 C CG . TYR A 0 754 . -74.648 -8.033 3.812 1.00 38.64 754 A 1 ATOM 5947 C CD1 . TYR A 0 754 . -74.761 -9.384 3.421 1.00 38.64 754 A 1 ATOM 5948 C CD2 . TYR A 0 754 . -75.395 -7.568 4.913 1.00 38.64 754 A 1 ATOM 5949 C CE1 . TYR A 0 754 . -75.586 -10.265 4.150 1.00 38.64 754 A 1 ATOM 5950 C CE2 . TYR A 0 754 . -76.203 -8.446 5.656 1.00 38.64 754 A 1 ATOM 5951 O OH . TYR A 0 754 . -77.060 -10.653 6.011 1.00 38.64 754 A 1 ATOM 5952 C CZ . TYR A 0 754 . -76.293 -9.801 5.280 1.00 38.64 754 A 1 ATOM 5953 N N . ILE A 0 755 . -71.218 -8.948 2.234 1.00 35.46 755 A 1 ATOM 5954 C CA . ILE A 0 755 . -70.449 -9.554 1.128 1.00 35.46 755 A 1 ATOM 5955 C C . ILE A 0 755 . -71.339 -9.620 -0.129 1.00 35.46 755 A 1 ATOM 5956 C CB . ILE A 0 755 . -69.944 -10.960 1.554 1.00 35.46 755 A 1 ATOM 5957 O O . ILE A 0 755 . -72.532 -9.903 -0.007 1.00 35.46 755 A 1 ATOM 5958 C CG1 . ILE A 0 755 . -68.999 -10.871 2.780 1.00 35.46 755 A 1 ATOM 5959 C CG2 . ILE A 0 755 . -69.238 -11.696 0.397 1.00 35.46 755 A 1 ATOM 5960 C CD1 . ILE A 0 755 . -68.703 -12.223 3.447 1.00 35.46 755 A 1 ATOM 5961 N N . GLY A 0 756 . -70.777 -9.412 -1.326 1.00 37.14 756 A 1 ATOM 5962 C CA . GLY A 0 756 . -71.481 -9.613 -2.601 1.00 37.14 756 A 1 ATOM 5963 C C . GLY A 0 756 . -70.580 -9.410 -3.826 1.00 37.14 756 A 1 ATOM 5964 O O . GLY A 0 756 . -69.928 -8.375 -3.943 1.00 37.14 756 A 1 ATOM 5965 N N . ASP A 0 757 . -70.537 -10.407 -4.711 1.00 38.39 757 A 1 ATOM 5966 C CA . ASP A 0 757 . -69.483 -10.577 -5.719 1.00 38.39 757 A 1 ATOM 5967 C C . ASP A 0 757 . -69.772 -9.963 -7.116 1.00 38.39 757 A 1 ATOM 5968 C CB . ASP A 0 757 . -69.178 -12.083 -5.869 1.00 38.39 757 A 1 ATOM 5969 O O . ASP A 0 757 . -70.907 -9.950 -7.586 1.00 38.39 757 A 1 ATOM 5970 C CG . ASP A 0 757 . -69.018 -12.817 -4.533 1.00 38.39 757 A 1 ATOM 5971 O OD1 . ASP A 0 757 . -67.983 -12.601 -3.863 1.00 38.39 757 A 1 ATOM 5972 O OD2 . ASP A 0 757 . -69.961 -13.556 -4.162 1.00 38.39 757 A 1 ATOM 5973 N N . ASP A 0 758 . -68.673 -9.599 -7.792 1.00 40.20 758 A 1 ATOM 5974 C CA . ASP A 0 758 . -68.354 -9.827 -9.221 1.00 40.20 758 A 1 ATOM 5975 C C . ASP A 0 758 . -68.994 -9.072 -10.427 1.00 40.20 758 A 1 ATOM 5976 C CB . ASP A 0 758 . -68.262 -11.355 -9.489 1.00 40.20 758 A 1 ATOM 5977 O O . ASP A 0 758 . -70.058 -8.463 -10.381 1.00 40.20 758 A 1 ATOM 5978 C CG . ASP A 0 758 . -66.821 -11.864 -9.608 1.00 40.20 758 A 1 ATOM 5979 O OD1 . ASP A 0 758 . -65.980 -11.094 -10.133 1.00 40.20 758 A 1 ATOM 5980 O OD2 . ASP A 0 758 . -66.569 -13.022 -9.208 1.00 40.20 758 A 1 ATOM 5981 N N . GLU A 0 759 . -68.267 -9.203 -11.556 1.00 39.97 759 A 1 ATOM 5982 C CA . GLU A 0 759 . -68.658 -9.047 -12.982 1.00 39.97 759 A 1 ATOM 5983 C C . GLU A 0 759 . -68.801 -7.641 -13.658 1.00 39.97 759 A 1 ATOM 5984 C CB . GLU A 0 759 . -69.809 -10.014 -13.339 1.00 39.97 759 A 1 ATOM 5985 O O . GLU A 0 759 . -69.886 -7.113 -13.882 1.00 39.97 759 A 1 ATOM 5986 C CG . GLU A 0 759 . -69.418 -11.518 -13.333 1.00 39.97 759 A 1 ATOM 5987 C CD . GLU A 0 759 . -69.285 -12.175 -14.724 1.00 39.97 759 A 1 ATOM 5988 O OE1 . GLU A 0 759 . -68.518 -13.154 -14.859 1.00 39.97 759 A 1 ATOM 5989 O OE2 . GLU A 0 759 . -69.869 -11.660 -15.709 1.00 39.97 759 A 1 ATOM 5990 N N . ASN A 0 760 . -67.675 -7.201 -14.254 1.00 36.30 760 A 1 ATOM 5991 C CA . ASN A 0 760 . -67.504 -6.927 -15.708 1.00 36.30 760 A 1 ATOM 5992 C C . ASN A 0 760 . -67.919 -5.599 -16.434 1.00 36.30 760 A 1 ATOM 5993 C CB . ASN A 0 760 . -67.949 -8.185 -16.505 1.00 36.30 760 A 1 ATOM 5994 O O . ASN A 0 760 . -68.837 -4.868 -16.091 1.00 36.30 760 A 1 ATOM 5995 C CG . ASN A 0 760 . -66.947 -9.320 -16.445 1.00 36.30 760 A 1 ATOM 5996 N ND2 . ASN A 0 760 . -67.389 -10.549 -16.369 1.00 36.30 760 A 1 ATOM 5997 O OD1 . ASN A 0 760 . -65.750 -9.096 -16.532 1.00 36.30 760 A 1 ATOM 5998 N N . VAL A 0 761 . -67.222 -5.392 -17.576 1.00 36.65 761 A 1 ATOM 5999 C CA . VAL A 0 761 . -67.486 -4.513 -18.760 1.00 36.65 761 A 1 ATOM 6000 C C . VAL A 0 761 . -67.115 -3.002 -18.744 1.00 36.65 761 A 1 ATOM 6001 C CB . VAL A 0 761 . -68.843 -4.782 -19.460 1.00 36.65 761 A 1 ATOM 6002 O O . VAL A 0 761 . -67.949 -2.113 -18.874 1.00 36.65 761 A 1 ATOM 6003 C CG1 . VAL A 0 761 . -68.760 -4.392 -20.949 1.00 36.65 761 A 1 ATOM 6004 C CG2 . VAL A 0 761 . -69.267 -6.258 -19.453 1.00 36.65 761 A 1 ATOM 6005 N N . ASN A 0 762 . -65.805 -2.726 -18.763 1.00 30.82 762 A 1 ATOM 6006 C CA . ASN A 0 762 . -65.063 -2.138 -19.910 1.00 30.82 762 A 1 ATOM 6007 C C . ASN A 0 762 . -65.731 -1.073 -20.842 1.00 30.82 762 A 1 ATOM 6008 C CB . ASN A 0 762 . -64.606 -3.356 -20.745 1.00 30.82 762 A 1 ATOM 6009 O O . ASN A 0 762 . -66.587 -1.420 -21.655 1.00 30.82 762 A 1 ATOM 6010 C CG . ASN A 0 762 . -63.657 -3.024 -21.882 1.00 30.82 762 A 1 ATOM 6011 N ND2 . ASN A 0 762 . -63.579 -3.878 -22.877 1.00 30.82 762 A 1 ATOM 6012 O OD1 . ASN A 0 762 . -62.949 -2.034 -21.886 1.00 30.82 762 A 1 ATOM 6013 N N . VAL A 0 763 . -65.187 0.163 -20.890 1.00 35.69 763 A 1 ATOM 6014 C CA . VAL A 0 763 . -65.365 1.152 -21.993 1.00 35.69 763 A 1 ATOM 6015 C C . VAL A 0 763 . -64.040 1.897 -22.297 1.00 35.69 763 A 1 ATOM 6016 C CB . VAL A 0 763 . -66.516 2.153 -21.713 1.00 35.69 763 A 1 ATOM 6017 O O . VAL A 0 763 . -63.225 2.121 -21.405 1.00 35.69 763 A 1 ATOM 6018 C CG1 . VAL A 0 763 . -66.724 3.154 -22.863 1.00 35.69 763 A 1 ATOM 6019 C CG2 . VAL A 0 763 . -67.869 1.452 -21.520 1.00 35.69 763 A 1 ATOM 6020 N N . GLN A 0 764 . -63.808 2.263 -23.567 1.00 34.31 764 A 1 ATOM 6021 C CA . GLN A 0 764 . -62.533 2.766 -24.125 1.00 34.31 764 A 1 ATOM 6022 C C . GLN A 0 764 . -62.277 4.298 -24.013 1.00 34.31 764 A 1 ATOM 6023 C CB . GLN A 0 764 . -62.466 2.337 -25.603 1.00 34.31 764 A 1 ATOM 6024 O O . GLN A 0 764 . -63.218 5.072 -23.839 1.00 34.31 764 A 1 ATOM 6025 C CG . GLN A 0 764 . -62.086 0.861 -25.771 1.00 34.31 764 A 1 ATOM 6026 C CD . GLN A 0 764 . -62.002 0.495 -27.247 1.00 34.31 764 A 1 ATOM 6027 N NE2 . GLN A 0 764 . -60.829 0.441 -27.840 1.00 34.31 764 A 1 ATOM 6028 O OE1 . GLN A 0 764 . -62.996 0.277 -27.913 1.00 34.31 764 A 1 ATOM 6029 N N . PRO A 0 765 . -61.010 4.759 -24.171 1.00 35.62 765 A 1 ATOM 6030 C CA . PRO A 0 765 . -60.605 6.169 -24.043 1.00 35.62 765 A 1 ATOM 6031 C C . PRO A 0 765 . -60.669 6.985 -25.353 1.00 35.62 765 A 1 ATOM 6032 C CB . PRO A 0 765 . -59.158 6.091 -23.541 1.00 35.62 765 A 1 ATOM 6033 O O . PRO A 0 765 . -60.677 6.428 -26.451 1.00 35.62 765 A 1 ATOM 6034 C CG . PRO A 0 765 . -58.616 4.875 -24.292 1.00 35.62 765 A 1 ATOM 6035 C CD . PRO A 0 765 . -59.813 3.925 -24.291 1.00 35.62 765 A 1 ATOM 6036 N N . SER A 0 766 . -60.593 8.323 -25.255 1.00 34.61 766 A 1 ATOM 6037 C CA . SER A 0 766 . -60.494 9.232 -26.416 1.00 34.61 766 A 1 ATOM 6038 C C . SER A 0 766 . -59.489 10.384 -26.232 1.00 34.61 766 A 1 ATOM 6039 C CB . SER A 0 766 . -61.873 9.790 -26.782 1.00 34.61 766 A 1 ATOM 6040 O O . SER A 0 766 . -59.535 11.113 -25.245 1.00 34.61 766 A 1 ATOM 6041 O OG . SER A 0 766 . -62.375 10.623 -25.756 1.00 34.61 766 A 1 ATOM 6042 N N . ILE A 0 767 . -58.614 10.565 -27.226 1.00 32.42 767 A 1 ATOM 6043 C CA . ILE A 0 767 . -57.460 11.489 -27.279 1.00 32.42 767 A 1 ATOM 6044 C C . ILE A 0 767 . -57.862 12.965 -27.482 1.00 32.42 767 A 1 ATOM 6045 C CB . ILE A 0 767 . -56.569 11.028 -28.468 1.00 32.42 767 A 1 ATOM 6046 O O . ILE A 0 767 . -58.771 13.238 -28.268 1.00 32.42 767 A 1 ATOM 6047 C CG1 . ILE A 0 767 . -55.972 9.620 -28.224 1.00 32.42 767 A 1 ATOM 6048 C CG2 . ILE A 0 767 . -55.433 12.012 -28.815 1.00 32.42 767 A 1 ATOM 6049 C CD1 . ILE A 0 767 . -55.599 8.889 -29.522 1.00 32.42 767 A 1 ATOM 6050 N N . LYS A 0 768 . -57.090 13.919 -26.918 1.00 36.66 768 A 1 ATOM 6051 C CA . LYS A 0 768 . -56.877 15.272 -27.498 1.00 36.66 768 A 1 ATOM 6052 C C . LYS A 0 768 . -55.628 16.009 -26.962 1.00 36.66 768 A 1 ATOM 6053 C CB . LYS A 0 768 . -58.139 16.144 -27.306 1.00 36.66 768 A 1 ATOM 6054 O O . LYS A 0 768 . -55.530 16.303 -25.779 1.00 36.66 768 A 1 ATOM 6055 C CG . LYS A 0 768 . -58.839 16.420 -28.650 1.00 36.66 768 A 1 ATOM 6056 C CD . LYS A 0 768 . -60.282 16.887 -28.441 1.00 36.66 768 A 1 ATOM 6057 C CE . LYS A 0 768 . -61.004 16.971 -29.789 1.00 36.66 768 A 1 ATOM 6058 N NZ . LYS A 0 768 . -62.434 17.318 -29.611 1.00 36.66 768 A 1 ATOM 6059 N N . GLN A 0 769 . -54.712 16.357 -27.871 1.00 34.53 769 A 1 ATOM 6060 C CA . GLN A 0 769 . -53.796 17.522 -27.791 1.00 34.53 769 A 1 ATOM 6061 C C . GLN A 0 769 . -54.432 18.682 -28.636 1.00 34.53 769 A 1 ATOM 6062 C CB . GLN A 0 769 . -52.420 17.058 -28.313 1.00 34.53 769 A 1 ATOM 6063 O O . GLN A 0 769 . -55.614 18.515 -28.967 1.00 34.53 769 A 1 ATOM 6064 C CG . GLN A 0 769 . -51.750 15.863 -27.616 1.00 34.53 769 A 1 ATOM 6065 C CD . GLN A 0 769 . -50.329 15.657 -28.153 1.00 34.53 769 A 1 ATOM 6066 N NE2 . GLN A 0 769 . -49.404 15.174 -27.356 1.00 34.53 769 A 1 ATOM 6067 O OE1 . GLN A 0 769 . -50.018 15.947 -29.297 1.00 34.53 769 A 1 ATOM 6068 N N . PRO A 0 770 . -53.764 19.777 -29.113 1.00 37.59 770 A 1 ATOM 6069 C CA . PRO A 0 770 . -52.378 20.290 -28.938 1.00 37.59 770 A 1 ATOM 6070 C C . PRO A 0 770 . -52.262 21.855 -28.806 1.00 37.59 770 A 1 ATOM 6071 C CB . PRO A 0 770 . -51.716 19.798 -30.254 1.00 37.59 770 A 1 ATOM 6072 O O . PRO A 0 770 . -53.252 22.523 -28.538 1.00 37.59 770 A 1 ATOM 6073 C CG . PRO A 0 770 . -52.868 19.698 -31.269 1.00 37.59 770 A 1 ATOM 6074 C CD . PRO A 0 770 . -54.085 20.175 -30.481 1.00 37.59 770 A 1 ATOM 6075 N N . ILE A 0 771 . -51.065 22.420 -29.108 1.00 33.82 771 A 1 ATOM 6076 C CA . ILE A 0 771 . -50.741 23.825 -29.535 1.00 33.82 771 A 1 ATOM 6077 C C . ILE A 0 771 . -50.601 24.878 -28.395 1.00 33.82 771 A 1 ATOM 6078 C CB . ILE A 0 771 . -51.701 24.300 -30.670 1.00 33.82 771 A 1 ATOM 6079 O O . ILE A 0 771 . -51.606 25.313 -27.859 1.00 33.82 771 A 1 ATOM 6080 C CG1 . ILE A 0 771 . -51.780 23.275 -31.829 1.00 33.82 771 A 1 ATOM 6081 C CG2 . ILE A 0 771 . -51.281 25.663 -31.251 1.00 33.82 771 A 1 ATOM 6082 C CD1 . ILE A 0 771 . -52.744 23.627 -32.968 1.00 33.82 771 A 1 ATOM 6083 N N . ALA A 0 772 . -49.432 25.333 -27.900 1.00 36.02 772 A 1 ATOM 6084 C CA . ALA A 0 772 . -48.168 25.880 -28.461 1.00 36.02 772 A 1 ATOM 6085 C C . ALA A 0 772 . -48.004 27.431 -28.378 1.00 36.02 772 A 1 ATOM 6086 C CB . ALA A 0 772 . -47.820 25.368 -29.867 1.00 36.02 772 A 1 ATOM 6087 O O . ALA A 0 772 . -48.966 28.178 -28.507 1.00 36.02 772 A 1 ATOM 6088 N N . ASN A 0 773 . -46.729 27.864 -28.317 1.00 35.75 773 A 1 ATOM 6089 C CA . ASN A 0 773 . -46.133 29.174 -28.687 1.00 35.75 773 A 1 ATOM 6090 C C . ASN A 0 773 . -46.125 30.385 -27.718 1.00 35.75 773 A 1 ATOM 6091 C CB . ASN A 0 773 . -46.576 29.584 -30.104 1.00 35.75 773 A 1 ATOM 6092 O O . ASN A 0 773 . -47.136 30.790 -27.162 1.00 35.75 773 A 1 ATOM 6093 C CG . ASN A 0 773 . -46.079 28.630 -31.171 1.00 35.75 773 A 1 ATOM 6094 N ND2 . ASN A 0 773 . -46.770 28.526 -32.279 1.00 35.75 773 A 1 ATOM 6095 O OD1 . ASN A 0 773 . -45.050 27.992 -31.040 1.00 35.75 773 A 1 ATOM 6096 N N . GLY A 0 774 . -44.946 31.037 -27.647 1.00 37.54 774 A 1 ATOM 6097 C CA . GLY A 0 774 . -44.652 32.272 -26.891 1.00 37.54 774 A 1 ATOM 6098 C C . GLY A 0 774 . -43.187 32.339 -26.406 1.00 37.54 774 A 1 ATOM 6099 O O . GLY A 0 774 . -42.943 32.247 -25.215 1.00 37.54 774 A 1 ATOM 6100 N N . LYS A 0 775 . -42.171 32.192 -27.272 1.00 36.94 775 A 1 ATOM 6101 C CA . LYS A 0 775 . -41.549 33.213 -28.158 1.00 36.94 775 A 1 ATOM 6102 C C . LYS A 0 775 . -40.568 34.158 -27.419 1.00 36.94 775 A 1 ATOM 6103 C CB . LYS A 0 775 . -42.576 33.948 -29.044 1.00 36.94 775 A 1 ATOM 6104 O O . LYS A 0 775 . -40.882 34.685 -26.363 1.00 36.94 775 A 1 ATOM 6105 C CG . LYS A 0 775 . -41.925 34.540 -30.308 1.00 36.94 775 A 1 ATOM 6106 C CD . LYS A 0 775 . -42.952 35.231 -31.217 1.00 36.94 775 A 1 ATOM 6107 C CE . LYS A 0 775 . -42.295 35.629 -32.547 1.00 36.94 775 A 1 ATOM 6108 N NZ . LYS A 0 775 . -43.236 36.361 -33.433 1.00 36.94 775 A 1 ATOM 6109 N N . LEU A 0 776 . -39.372 34.332 -27.996 1.00 34.84 776 A 1 ATOM 6110 C CA . LEU A 0 776 . -38.199 35.007 -27.412 1.00 34.84 776 A 1 ATOM 6111 C C . LEU A 0 776 . -38.417 36.496 -27.090 1.00 34.84 776 A 1 ATOM 6112 C CB . LEU A 0 776 . -37.021 34.963 -28.420 1.00 34.84 776 A 1 ATOM 6113 O O . LEU A 0 776 . -39.139 37.184 -27.812 1.00 34.84 776 A 1 ATOM 6114 C CG . LEU A 0 776 . -36.304 33.627 -28.676 1.00 34.84 776 A 1 ATOM 6115 C CD1 . LEU A 0 776 . -37.178 32.589 -29.386 1.00 34.84 776 A 1 ATOM 6116 C CD2 . LEU A 0 776 . -35.089 33.895 -29.569 1.00 34.84 776 A 1 ATOM 6117 N N . ASN A 0 777 . -37.600 37.019 -26.168 1.00 37.94 777 A 1 ATOM 6118 C CA . ASN A 0 777 . -36.836 38.240 -26.449 1.00 37.94 777 A 1 ATOM 6119 C C . ASN A 0 777 . -35.502 38.283 -25.682 1.00 37.94 777 A 1 ATOM 6120 C CB . ASN A 0 777 . -37.696 39.497 -26.199 1.00 37.94 777 A 1 ATOM 6121 O O . ASN A 0 777 . -35.424 37.875 -24.527 1.00 37.94 777 A 1 ATOM 6122 C CG . ASN A 0 777 . -37.989 40.284 -27.468 1.00 37.94 777 A 1 ATOM 6123 N ND2 . ASN A 0 777 . -38.881 41.243 -27.395 1.00 37.94 777 A 1 ATOM 6124 O OD1 . ASN A 0 777 . -37.414 40.093 -28.527 1.00 37.94 777 A 1 ATOM 6125 N N . THR A 0 778 . -34.456 38.790 -26.335 1.00 36.31 778 A 1 ATOM 6126 C CA . THR A 0 778 . -33.087 38.929 -25.805 1.00 36.31 778 A 1 ATOM 6127 C C . THR A 0 778 . -32.714 40.401 -25.658 1.00 36.31 778 A 1 ATOM 6128 C CB . THR A 0 778 . -32.061 38.310 -26.775 1.00 36.31 778 A 1 ATOM 6129 O O . THR A 0 778 . -32.908 41.156 -26.609 1.00 36.31 778 A 1 ATOM 6130 C CG2 . THR A 0 778 . -32.120 36.786 -26.820 1.00 36.31 778 A 1 ATOM 6131 O OG1 . THR A 0 778 . -32.299 38.777 -28.087 1.00 36.31 778 A 1 ATOM 6132 N N . SER A 0 779 . -32.083 40.802 -24.550 1.00 39.64 779 A 1 ATOM 6133 C CA . SER A 0 779 . -31.197 41.974 -24.552 1.00 39.64 779 A 1 ATOM 6134 C C . SER A 0 779 . -30.184 41.945 -23.405 1.00 39.64 779 A 1 ATOM 6135 C CB . SER A 0 779 . -31.964 43.296 -24.497 1.00 39.64 779 A 1 ATOM 6136 O O . SER A 0 779 . -30.519 41.614 -22.273 1.00 39.64 779 A 1 ATOM 6137 O OG . SER A 0 779 . -31.071 44.341 -24.838 1.00 39.64 779 A 1 ATOM 6138 N N . HIS A 0 780 . -28.958 42.310 -23.761 1.00 40.93 780 A 1 ATOM 6139 C CA . HIS A 0 780 . -27.744 42.502 -22.971 1.00 40.93 780 A 1 ATOM 6140 C C . HIS A 0 780 . -27.875 42.870 -21.484 1.00 40.93 780 A 1 ATOM 6141 C CB . HIS A 0 780 . -26.990 43.660 -23.645 1.00 40.93 780 A 1 ATOM 6142 O O . HIS A 0 780 . -28.534 43.847 -21.119 1.00 40.93 780 A 1 ATOM 6143 C CG . HIS A 0 780 . -26.576 43.364 -25.059 1.00 40.93 780 A 1 ATOM 6144 C CD2 . HIS A 0 780 . -27.290 43.602 -26.203 1.00 40.93 780 A 1 ATOM 6145 N ND1 . HIS A 0 780 . -25.398 42.764 -25.426 1.00 40.93 780 A 1 ATOM 6146 C CE1 . HIS A 0 780 . -25.399 42.636 -26.762 1.00 40.93 780 A 1 ATOM 6147 N NE2 . HIS A 0 780 . -26.537 43.125 -27.280 1.00 40.93 780 A 1 ATOM 6148 N N . LYS A 0 781 . -26.982 42.269 -20.691 1.00 38.67 781 A 1 ATOM 6149 C CA . LYS A 0 781 . -25.920 43.058 -20.058 1.00 38.67 781 A 1 ATOM 6150 C C . LYS A 0 781 . -24.574 42.344 -20.188 1.00 38.67 781 A 1 ATOM 6151 C CB . LYS A 0 781 . -26.290 43.417 -18.615 1.00 38.67 781 A 1 ATOM 6152 O O . LYS A 0 781 . -24.617 41.124 -20.452 1.00 38.67 781 A 1 ATOM 6153 C CG . LYS A 0 781 . -25.600 44.735 -18.247 1.00 38.67 781 A 1 ATOM 6154 C CD . LYS A 0 781 . -26.066 45.243 -16.886 1.00 38.67 781 A 1 ATOM 6155 C CE . LYS A 0 781 . -25.465 46.632 -16.669 1.00 38.67 781 A 1 ATOM 6156 N NZ . LYS A 0 781 . -25.889 47.197 -15.368 1.00 38.67 781 A 1 ATOM 6157 O OXT . LYS A 0 781 . -23.557 43.060 -20.100 1.00 38.67 781 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 71.72 # loop_ _atom_type.symbol C N O S #