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 TYR 0 3 SER 0 4 LEU 0 5 ILE 0 6 SER 0 7 TYR 0 8 SER 0 9 HIS 0 10 VAL 0 11 ILE 0 12 SER 0 13 LEU 0 14 PHE 0 15 ILE 0 16 ILE 0 17 LEU 0 18 ILE 0 19 LEU 0 20 GLY 0 21 GLU 0 22 PHE 0 23 ASN 0 24 MET 0 25 GLN 0 26 ILE 0 27 VAL 0 28 TYR 0 29 SER 0 30 TYR 0 31 ILE 0 32 PHE 0 33 CYS 0 34 HIS 0 35 CYS 0 36 ASP 0 37 THR 0 38 ASP 0 39 GLU 0 40 CYS 0 41 ARG 0 42 ALA 0 43 PHE 0 44 GLY 0 45 TYR 0 46 LYS 0 47 GLU 0 48 CYS 0 49 LYS 0 50 ALA 0 51 GLU 0 52 PHE 0 53 TYR 0 54 CYS 0 55 TYR 0 56 SER 0 57 ILE 0 58 TYR 0 59 GLU 0 60 LEU 0 61 ASN 0 62 SER 0 63 ILE 0 64 THR 0 65 ASN 0 66 GLN 0 67 HIS 0 68 ILE 0 69 PRO 0 70 LEU 0 71 ILE 0 72 ASN 0 73 HIS 0 74 THR 0 75 THR 0 76 GLU 0 77 ILE 0 78 THR 0 79 GLY 0 80 ILE 0 81 SER 0 82 ILE 0 83 SER 0 84 ARG 0 85 GLY 0 86 CYS 0 87 ILE 0 88 SER 0 89 ASN 0 90 SER 0 91 PHE 0 92 ILE 0 93 THR 0 94 MET 0 95 CYS 0 96 THR 0 97 LYS 0 98 LYS 0 99 GLU 0 100 ILE 0 101 GLN 0 102 TYR 0 103 ASN 0 104 LYS 0 105 GLN 0 106 PHE 0 107 LYS 0 108 SER 0 109 PRO 0 110 TYR 0 111 LEU 0 112 ILE 0 113 THR 0 114 ARG 0 115 CYS 0 116 CYS 0 117 ARG 0 118 ASP 0 119 ALA 0 120 TRP 0 121 CYS 0 122 ASN 0 123 THR 0 124 ASP 0 125 LYS 0 126 VAL 0 127 LYS 0 128 ILE 0 129 ALA 0 130 GLN 0 131 SER 0 132 ASN 0 133 TRP 0 134 SER 0 135 LEU 0 136 HIS 0 137 GLU 0 138 THR 0 139 LYS 0 140 ARG 0 141 TYR 0 142 THR 0 143 PRO 0 144 GLY 0 145 ASP 0 146 TYR 0 147 SER 0 148 ASN 0 149 TYR 0 150 ASP 0 151 ALA 0 152 LYS 0 153 GLN 0 154 THR 0 155 GLN 0 156 PHE 0 157 LYS 0 158 THR 0 159 GLY 0 160 THR 0 161 GLU 0 162 ALA 0 163 SER 0 164 SER 0 165 LEU 0 166 LEU 0 167 THR 0 168 ASN 0 169 SER 0 170 LYS 0 171 ASP 0 172 PHE 0 173 GLN 0 174 ASN 0 175 LEU 0 176 GLN 0 177 SER 0 178 ASP 0 179 LEU 0 180 HIS 0 181 LEU 0 182 THR 0 183 ASP 0 184 LYS 0 185 ASP 0 186 PHE 0 187 SER 0 188 GLU 0 189 ASN 0 190 LEU 0 191 LEU 0 192 ASN 0 193 SER 0 194 LYS 0 195 LEU 0 196 LEU 0 197 HIS 0 198 GLN 0 199 ASP 0 200 VAL 0 201 SER 0 202 LYS 0 203 GLN 0 204 THR 0 205 ILE 0 206 MET 0 207 GLU 0 208 ASP 0 209 ARG 0 210 SER 0 211 ASP 0 212 MET 0 213 ILE 0 214 ASN 0 215 SER 0 216 ARG 0 217 ARG 0 218 GLY 0 219 ILE 0 220 ARG 0 221 ARG 0 222 LYS 0 223 GLY 0 224 ASP 0 225 LYS 0 226 GLY 0 227 ASP 0 228 GLY 0 229 ASN 0 230 ILE 0 231 GLU 0 232 THR 0 233 ASP 0 234 SER 0 235 SER 0 236 ARG 0 237 ILE 0 238 LEU 0 239 THR 0 240 LYS 0 241 ASN 0 242 PHE 0 243 GLN 0 244 LEU 0 245 SER 0 246 TYR 0 247 PHE 0 248 ASN 0 249 PRO 0 250 VAL 0 251 LYS 0 252 SER 0 253 ALA 0 254 HIS 0 255 SER 0 256 LYS 0 257 SER 0 258 TYR 0 259 SER 0 260 MET 0 261 ASN 0 262 MET 0 263 LEU 0 264 LEU 0 265 ALA 0 266 ARG 0 267 PRO 0 268 ILE 0 269 TYR 0 270 VAL 0 271 ALA 0 272 MET 0 273 GLY 0 274 ILE 0 275 SER 0 276 LEU 0 277 ALA 0 278 ILE 0 279 LEU 0 280 LEU 0 281 PHE 0 282 GLY 0 283 LEU 0 284 ILE 0 285 PHE 0 286 LEU 0 287 SER 0 288 PHE 0 289 ALA 0 290 MET 0 291 LEU 0 292 ILE 0 293 TYR 0 294 ARG 0 295 LYS 0 296 ASN 0 297 LYS 0 298 LEU 0 299 LEU 0 300 HIS 0 301 THR 0 302 SER 0 303 ASN 0 304 CYS 0 305 ARG 0 306 THR 0 307 VAL 0 308 CYS 0 309 THR 0 310 TYR 0 311 SER 0 312 CYS 0 313 HIS 0 314 ASN 0 315 ARG 0 316 ASN 0 317 ARG 0 318 ILE 0 319 THR 0 320 SER 0 321 PRO 0 322 ILE 0 323 SER 0 324 GLU 0 325 ARG 0 326 PHE 0 327 SER 0 328 CYS 0 329 LYS 0 330 ASN 0 331 ALA 0 332 THR 0 333 GLY 0 334 ILE 0 335 SER 0 336 GLU 0 337 ASN 0 338 THR 0 339 ASP 0 340 ARG 0 341 LEU 0 342 HIS 0 343 ASN 0 344 TRP 0 345 ASN 0 346 GLN 0 347 PRO 0 348 ILE 0 349 ALA 0 350 VAL 0 351 PHE 0 352 PRO 0 353 ASN 0 354 GLN 0 355 HIS 0 356 SER 0 357 THR 0 358 ASP 0 359 GLU 0 360 PRO 0 361 LEU 0 362 LEU 0 363 LEU 0 364 ASN 0 365 GLY 0 366 ILE 0 367 SER 0 368 SER 0 369 VAL 0 370 GLU 0 371 SER 0 372 MET 0 373 ASN 0 374 PRO 0 375 SER 0 376 THR 0 377 ASP 0 378 TYR 0 379 ARG 0 380 SER 0 381 LEU 0 382 THR 0 383 LEU 0 384 ILE 0 385 LYS 0 386 THR 0 387 ARG 0 388 SER 0 389 LYS 0 390 TRP 0 391 LEU 0 392 LYS 0 393 SER 0 394 THR 0 395 GLY 0 396 TYR 0 397 SER 0 398 THR 0 399 SER 0 400 PRO 0 401 GLU 0 402 LYS 0 403 GLU 0 404 GLU 0 405 ASN 0 406 ALA 0 407 TYR 0 408 LYS 0 409 GLU 0 410 ASN 0 411 LEU 0 412 PHE 0 413 THR 0 414 TYR 0 415 TYR 0 416 CYS 0 417 ASN 0 418 HIS 0 419 CYS 0 420 ILE 0 421 CYS 0 422 CYS 0 423 TYR 0 424 SER 0 425 ASN 0 426 ASN 0 427 ASP 0 428 ASN 0 429 ASN 0 430 VAL 0 431 THR 0 432 HIS 0 433 ASP 0 434 THR 0 435 ASN 0 436 ASP 0 437 PHE 0 438 ASN 0 439 HIS 0 440 SER 0 441 THR 0 442 ASN 0 443 LYS 0 444 ASN 0 445 PHE 0 446 LYS 0 447 SER 0 448 PHE 0 449 ILE 0 450 ASN 0 451 LEU 0 452 SER 0 453 GLN 0 454 PHE 0 455 ASN 0 456 LYS 0 457 ARG 0 458 THR 0 459 ILE 0 460 THR 0 461 ASN 0 462 ASP 0 463 ILE 0 464 ASN 0 465 ASN 0 466 ASP 0 467 HIS 0 468 LEU 0 469 HIS 0 470 PRO 0 471 VAL 0 472 ILE 0 473 CYS 0 474 GLU 0 475 THR 0 476 SER 0 477 GLU 0 478 PHE 0 479 SER 0 480 LEU 0 481 ASN 0 482 THR 0 483 ASP 0 484 ASN 0 485 GLN 0 486 LYS 0 487 HIS 0 488 GLU 0 489 PRO 0 490 SER 0 491 SER 0 492 ILE 0 493 SER 0 494 THR 0 495 PRO 0 496 LEU 0 497 PHE 0 498 SER 0 499 ILE 0 500 HIS 0 501 SER 0 502 SER 0 503 SER 0 504 THR 0 505 GLN 0 506 GLN 0 507 LEU 0 508 PRO 0 509 ASP 0 510 PHE 0 511 ILE 0 512 GLU 0 513 TYR 0 514 LYS 0 515 LYS 0 516 LEU 0 517 ASN 0 518 THR 0 519 THR 0 520 ASN 0 521 TYR 0 522 GLY 0 523 HIS 0 524 SER 0 525 ASN 0 526 ASN 0 527 ASN 0 528 GLY 0 529 LEU 0 530 LEU 0 531 ILE 0 532 ASN 0 533 ASP 0 534 GLN 0 535 ASP 0 536 THR 0 537 PHE 0 538 LYS 0 539 TRP 0 540 ILE 0 541 LYS 0 542 ASN 0 543 GLN 0 544 GLN 0 545 SER 0 546 THR 0 547 ASN 0 548 GLN 0 549 ASN 0 550 THR 0 551 ILE 0 552 LYS 0 553 PHE 0 554 GLN 0 555 GLN 0 556 LEU 0 557 GLN 0 558 LYS 0 559 ASN 0 560 ILE 0 561 LYS 0 562 ARG 0 563 PRO 0 564 ILE 0 565 HIS 0 566 SER 0 567 MET 0 568 LEU 0 569 ASN 0 570 ASP 0 571 PHE 0 572 ASN 0 573 GLY 0 574 THR 0 575 TYR 0 576 SER 0 577 ASP 0 578 SER 0 579 SER 0 580 TYR 0 581 LEU 0 582 TYR 0 583 ASP 0 584 ILE 0 585 ASP 0 586 HIS 0 587 LYS 0 588 ASN 0 589 ASN 0 590 ASN 0 591 SER 0 592 ASP 0 593 TYR 0 594 GLU 0 595 HIS 0 596 ILE 0 597 LYS 0 598 THR 0 599 MET 0 600 PRO 0 601 LYS 0 602 GLN 0 603 LYS 0 604 PHE 0 605 ILE 0 606 GLU 0 607 MET 0 608 GLU 0 609 THR 0 610 ARG 0 611 LYS 0 612 SER 0 613 HIS 0 614 THR 0 615 ILE 0 616 GLN 0 617 VAL 0 618 ASN 0 619 ASN 0 620 ASN 0 621 ILE 0 622 ASP 0 623 SER 0 624 VAL 0 625 SER 0 626 PRO 0 627 VAL 0 628 VAL 0 629 CYS 0 630 ASN 0 631 ASP 0 632 LYS 0 633 ARG 0 634 ARG 0 635 ASN 0 636 THR 0 637 ASP 0 638 CYS 0 639 SER 0 640 SER 0 641 SER 0 642 ASN 0 643 SER 0 644 SER 0 645 GLY 0 646 GLY 0 647 GLY 0 648 GLY 0 649 HIS 0 650 LEU 0 651 GLU 0 652 ASN 0 653 GLY 0 654 SER 0 655 ILE 0 656 ASN 0 657 GLN 0 658 GLN 0 659 SER 0 660 VAL 0 661 LEU 0 662 PRO 0 663 VAL 0 664 GLN 0 665 PHE 0 666 THR 0 667 ASP 0 668 LEU 0 669 VAL 0 670 PHE 0 671 PRO 0 672 HIS 0 673 LEU 0 674 PRO 0 675 PRO 0 676 PRO 0 677 PRO 0 678 SER 0 679 TYR 0 680 PRO 0 681 PRO 0 682 PRO 0 683 PRO 0 684 LEU 0 685 TYR 0 686 GLN 0 687 GLN 0 688 GLN 0 689 GLU 0 690 PRO 0 691 GLN 0 692 GLN 0 693 LYS 0 694 ILE 0 695 ILE 0 696 GLU 0 697 ILE 0 698 PHE 0 699 ASN 0 700 PRO 0 701 HIS 0 702 ASN 0 703 SER 0 704 THR 0 705 ASN 0 706 ALA 0 707 ASN 0 708 ASN 0 709 ASN 0 710 ASN 0 711 THR 0 712 ILE 0 713 ASN 0 714 ASN 0 715 ASN 0 716 ASP 0 717 ASP 0 718 LYS 0 719 MET 0 720 PHE 0 721 ASN 0 722 HIS 0 723 LYS 0 724 ASN 0 725 THR 0 726 LEU 0 727 PHE 0 728 VAL 0 729 ASP 0 730 LEU 0 731 HIS 0 732 ARG 0 733 PHE 0 734 ASP 0 735 ILE 0 736 LEU 0 737 LEU 0 738 GLN 0 739 ARG 0 740 GLN 0 741 ARG 0 742 GLY 0 743 THR 0 744 GLY 0 745 LYS 0 746 THR 0 747 SER 0 748 SER 0 749 GLY 0 750 GLY 0 751 GLU 0 752 ASP 0 753 ASN 0 754 LYS 0 755 THR 0 756 ILE 0 757 GLU 0 758 SER 0 759 GLU 0 760 GLN 0 761 SER 0 762 ASP 0 763 ILE 0 764 ILE 0 765 GLN 0 766 THR 0 767 TRP 0 768 LYS 0 769 ILE 0 770 SER 0 771 GLY 0 772 SER 0 773 ASN 0 774 GLU 0 775 ASN 0 776 SER 0 777 ASN 0 778 GLU 0 779 LEU 0 780 ASN 0 781 THR 0 782 VAL 0 783 THR 0 784 LEU 0 785 ASP 0 786 HIS 0 787 ARG 0 788 MET 0 789 ILE 0 790 PRO 0 791 LEU 0 792 ASN 0 793 ASN 0 794 ASN 0 795 ASN 0 796 ASN 0 797 ASN 0 798 ASN 0 799 ASN 0 800 GLN 0 801 PHE 0 802 LEU 0 803 LYS 0 804 CYS 0 805 SER 0 806 PRO 0 807 ASP 0 808 LEU 0 809 ASN 0 810 LYS 0 811 LEU 0 812 THR 0 813 GLY 0 814 HIS 0 815 ARG 0 816 MET 0 817 ILE 0 818 GLU 0 819 THR 0 820 ASP 0 821 LEU 0 822 ILE 0 823 GLY 0 824 LEU 0 825 ALA 0 826 THR 0 827 PHE 0 828 ARG 0 829 LYS 0 830 ALA 0 831 ASP 0 832 GLU 0 833 LYS 0 834 CYS 0 835 VAL 0 836 ASP 0 837 LEU 0 838 VAL 0 839 THR 0 840 PRO 0 841 TYR 0 842 ALA 0 843 GLN 0 844 PHE 0 845 ASP 0 846 LEU 0 847 SER 0 848 PRO 0 849 ASP 0 850 SER 0 851 SER 0 852 LEU 0 853 CYS 0 854 ILE 0 855 THR 0 856 ALA 0 857 GLU # 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 . 25.026 7.539 -46.132 1.00 60.17 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.640 7.917 -45.771 1.00 60.17 1 A 1 ATOM 3 C C . MET A 0 1 . 22.890 6.803 -45.049 1.00 60.17 1 A 1 ATOM 4 C CB . MET A 0 1 . 22.868 8.510 -46.952 1.00 60.17 1 A 1 ATOM 5 O O . MET A 0 1 . 22.584 7.026 -43.891 1.00 60.17 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.278 9.981 -47.088 1.00 60.17 1 A 1 ATOM 7 S SD . MET A 0 1 . 22.414 10.853 -48.405 1.00 60.17 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.543 12.557 -47.791 1.00 60.17 1 A 1 ATOM 9 N N . TYR A 0 2 . 22.670 5.616 -45.635 1.00 72.11 2 A 1 ATOM 10 C CA . TYR A 0 2 . 21.877 4.527 -45.017 1.00 72.11 2 A 1 ATOM 11 C C . TYR A 0 2 . 22.156 4.229 -43.527 1.00 72.11 2 A 1 ATOM 12 C CB . TYR A 0 2 . 22.056 3.250 -45.852 1.00 72.11 2 A 1 ATOM 13 O O . TYR A 0 2 . 21.211 4.074 -42.762 1.00 72.11 2 A 1 ATOM 14 C CG . TYR A 0 2 . 21.422 3.353 -47.225 1.00 72.11 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . 20.023 3.231 -47.343 1.00 72.11 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 22.208 3.590 -48.372 1.00 72.11 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 19.403 3.353 -48.600 1.00 72.11 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 21.587 3.723 -49.630 1.00 72.11 2 A 1 ATOM 19 O OH . TYR A 0 2 . 19.603 3.728 -50.966 1.00 72.11 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 20.186 3.603 -49.747 1.00 72.11 2 A 1 ATOM 21 N N . SER A 0 3 . 23.420 4.232 -43.084 1.00 69.16 3 A 1 ATOM 22 C CA . SER A 0 3 . 23.757 4.026 -41.662 1.00 69.16 3 A 1 ATOM 23 C C . SER A 0 3 . 23.139 5.086 -40.727 1.00 69.16 3 A 1 ATOM 24 C CB . SER A 0 3 . 25.280 3.957 -41.492 1.00 69.16 3 A 1 ATOM 25 O O . SER A 0 3 . 22.571 4.738 -39.698 1.00 69.16 3 A 1 ATOM 26 O OG . SER A 0 3 . 25.595 3.581 -40.174 1.00 69.16 3 A 1 ATOM 27 N N . LEU A 0 4 . 23.141 6.370 -41.112 1.00 70.91 4 A 1 ATOM 28 C CA . LEU A 0 4 . 22.547 7.454 -40.309 1.00 70.91 4 A 1 ATOM 29 C C . LEU A 0 4 . 21.023 7.310 -40.178 1.00 70.91 4 A 1 ATOM 30 C CB . LEU A 0 4 . 22.896 8.820 -40.935 1.00 70.91 4 A 1 ATOM 31 O O . LEU A 0 4 . 20.470 7.563 -39.112 1.00 70.91 4 A 1 ATOM 32 C CG . LEU A 0 4 . 24.383 9.206 -40.836 1.00 70.91 4 A 1 ATOM 33 C CD1 . LEU A 0 4 . 24.680 10.382 -41.768 1.00 70.91 4 A 1 ATOM 34 C CD2 . LEU A 0 4 . 24.774 9.608 -39.415 1.00 70.91 4 A 1 ATOM 35 N N . ILE A 0 5 . 20.360 6.853 -41.245 1.00 75.01 5 A 1 ATOM 36 C CA . ILE A 0 5 . 18.916 6.577 -41.252 1.00 75.01 5 A 1 ATOM 37 C C . ILE A 0 5 . 18.612 5.406 -40.304 1.00 75.01 5 A 1 ATOM 38 C CB . ILE A 0 5 . 18.428 6.330 -42.702 1.00 75.01 5 A 1 ATOM 39 O O . ILE A 0 5 . 17.733 5.514 -39.451 1.00 75.01 5 A 1 ATOM 40 C CG1 . ILE A 0 5 . 18.699 7.570 -43.592 1.00 75.01 5 A 1 ATOM 41 C CG2 . ILE A 0 5 . 16.933 5.969 -42.721 1.00 75.01 5 A 1 ATOM 42 C CD1 . ILE A 0 5 . 18.449 7.343 -45.089 1.00 75.01 5 A 1 ATOM 43 N N . SER A 0 6 . 19.403 4.328 -40.368 1.00 75.33 6 A 1 ATOM 44 C CA . SER A 0 6 . 19.277 3.187 -39.452 1.00 75.33 6 A 1 ATOM 45 C C . SER A 0 6 . 19.458 3.589 -37.983 1.00 75.33 6 A 1 ATOM 46 C CB . SER A 0 6 . 20.295 2.105 -39.821 1.00 75.33 6 A 1 ATOM 47 O O . SER A 0 6 . 18.670 3.170 -37.139 1.00 75.33 6 A 1 ATOM 48 O OG . SER A 0 6 . 19.979 0.889 -39.176 1.00 75.33 6 A 1 ATOM 49 N N . TYR A 0 7 . 20.454 4.425 -37.668 1.00 78.51 7 A 1 ATOM 50 C CA . TYR A 0 7 . 20.654 4.939 -36.308 1.00 78.51 7 A 1 ATOM 51 C C . TYR A 0 7 . 19.483 5.812 -35.836 1.00 78.51 7 A 1 ATOM 52 C CB . TYR A 0 7 . 21.995 5.688 -36.212 1.00 78.51 7 A 1 ATOM 53 O O . TYR A 0 7 . 19.046 5.673 -34.695 1.00 78.51 7 A 1 ATOM 54 C CG . TYR A 0 7 . 23.131 4.795 -35.751 1.00 78.51 7 A 1 ATOM 55 C CD1 . TYR A 0 7 . 23.260 4.507 -34.378 1.00 78.51 7 A 1 ATOM 56 C CD2 . TYR A 0 7 . 24.016 4.206 -36.676 1.00 78.51 7 A 1 ATOM 57 C CE1 . TYR A 0 7 . 24.248 3.609 -33.932 1.00 78.51 7 A 1 ATOM 58 C CE2 . TYR A 0 7 . 25.003 3.305 -36.234 1.00 78.51 7 A 1 ATOM 59 O OH . TYR A 0 7 . 26.015 2.072 -34.448 1.00 78.51 7 A 1 ATOM 60 C CZ . TYR A 0 7 . 25.109 2.992 -34.864 1.00 78.51 7 A 1 ATOM 61 N N . SER A 0 8 . 18.930 6.660 -36.709 1.00 78.15 8 A 1 ATOM 62 C CA . SER A 0 8 . 17.767 7.496 -36.387 1.00 78.15 8 A 1 ATOM 63 C C . SER A 0 8 . 16.529 6.661 -36.030 1.00 78.15 8 A 1 ATOM 64 C CB . SER A 0 8 . 17.481 8.442 -37.557 1.00 78.15 8 A 1 ATOM 65 O O . SER A 0 8 . 15.891 6.935 -35.012 1.00 78.15 8 A 1 ATOM 66 O OG . SER A 0 8 . 16.404 9.306 -37.263 1.00 78.15 8 A 1 ATOM 67 N N . HIS A 0 9 . 16.232 5.596 -36.785 1.00 82.32 9 A 1 ATOM 68 C CA . HIS A 0 9 . 15.110 4.702 -36.471 1.00 82.32 9 A 1 ATOM 69 C C . HIS A 0 9 . 15.303 3.935 -35.157 1.00 82.32 9 A 1 ATOM 70 C CB . HIS A 0 9 . 14.864 3.724 -37.625 1.00 82.32 9 A 1 ATOM 71 O O . HIS A 0 9 . 14.357 3.836 -34.380 1.00 82.32 9 A 1 ATOM 72 C CG . HIS A 0 9 . 14.262 4.384 -38.836 1.00 82.32 9 A 1 ATOM 73 C CD2 . HIS A 0 9 . 14.831 4.484 -40.074 1.00 82.32 9 A 1 ATOM 74 N ND1 . HIS A 0 9 . 13.022 4.980 -38.913 1.00 82.32 9 A 1 ATOM 75 C CE1 . HIS A 0 9 . 12.859 5.437 -40.166 1.00 82.32 9 A 1 ATOM 76 N NE2 . HIS A 0 9 . 13.940 5.159 -40.913 1.00 82.32 9 A 1 ATOM 77 N N . VAL A 0 10 . 16.513 3.437 -34.870 1.00 83.00 10 A 1 ATOM 78 C CA . VAL A 0 10 . 16.801 2.736 -33.602 1.00 83.00 10 A 1 ATOM 79 C C . VAL A 0 10 . 16.648 3.678 -32.404 1.00 83.00 10 A 1 ATOM 80 C CB . VAL A 0 10 . 18.196 2.079 -33.638 1.00 83.00 10 A 1 ATOM 81 O O . VAL A 0 10 . 16.021 3.304 -31.416 1.00 83.00 10 A 1 ATOM 82 C CG1 . VAL A 0 10 . 18.614 1.487 -32.285 1.00 83.00 10 A 1 ATOM 83 C CG2 . VAL A 0 10 . 18.220 0.927 -34.653 1.00 83.00 10 A 1 ATOM 84 N N . ILE A 0 11 . 17.147 4.916 -32.501 1.00 82.61 11 A 1 ATOM 85 C CA . ILE A 0 11 . 16.983 5.932 -31.448 1.00 82.61 11 A 1 ATOM 86 C C . ILE A 0 11 . 15.502 6.297 -31.267 1.00 82.61 11 A 1 ATOM 87 C CB . ILE A 0 11 . 17.865 7.166 -31.758 1.00 82.61 11 A 1 ATOM 88 O O . ILE A 0 11 . 15.033 6.386 -30.135 1.00 82.61 11 A 1 ATOM 89 C CG1 . ILE A 0 11 . 19.364 6.794 -31.639 1.00 82.61 11 A 1 ATOM 90 C CG2 . ILE A 0 11 . 17.546 8.341 -30.813 1.00 82.61 11 A 1 ATOM 91 C CD1 . ILE A 0 11 . 20.308 7.821 -32.278 1.00 82.61 11 A 1 ATOM 92 N N . SER A 0 12 . 14.746 6.456 -32.358 1.00 80.76 12 A 1 ATOM 93 C CA . SER A 0 12 . 13.305 6.736 -32.303 1.00 80.76 12 A 1 ATOM 94 C C . SER A 0 12 . 12.522 5.606 -31.621 1.00 80.76 12 A 1 ATOM 95 C CB . SER A 0 12 . 12.783 7.004 -33.717 1.00 80.76 12 A 1 ATOM 96 O O . SER A 0 12 . 11.728 5.886 -30.725 1.00 80.76 12 A 1 ATOM 97 O OG . SER A 0 12 . 11.396 7.269 -33.715 1.00 80.76 12 A 1 ATOM 98 N N . LEU A 0 13 . 12.804 4.341 -31.955 1.00 82.62 13 A 1 ATOM 99 C CA . LEU A 0 13 . 12.225 3.176 -31.274 1.00 82.62 13 A 1 ATOM 100 C C . LEU A 0 13 . 12.567 3.152 -29.779 1.00 82.62 13 A 1 ATOM 101 C CB . LEU A 0 13 . 12.705 1.882 -31.968 1.00 82.62 13 A 1 ATOM 102 O O . LEU A 0 13 . 11.691 2.906 -28.956 1.00 82.62 13 A 1 ATOM 103 C CG . LEU A 0 13 . 11.612 1.234 -32.832 1.00 82.62 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . 12.229 0.207 -33.782 1.00 82.62 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . 10.574 0.519 -31.961 1.00 82.62 13 A 1 ATOM 106 N N . PHE A 0 14 . 13.815 3.458 -29.417 1.00 80.53 14 A 1 ATOM 107 C CA . PHE A 0 14 . 14.249 3.493 -28.019 1.00 80.53 14 A 1 ATOM 108 C C . PHE A 0 14 . 13.547 4.607 -27.222 1.00 80.53 14 A 1 ATOM 109 C CB . PHE A 0 14 . 15.780 3.621 -27.976 1.00 80.53 14 A 1 ATOM 110 O O . PHE A 0 14 . 13.126 4.383 -26.090 1.00 80.53 14 A 1 ATOM 111 C CG . PHE A 0 14 . 16.412 2.965 -26.767 1.00 80.53 14 A 1 ATOM 112 C CD1 . PHE A 0 14 . 16.767 3.726 -25.638 1.00 80.53 14 A 1 ATOM 113 C CD2 . PHE A 0 14 . 16.647 1.576 -26.776 1.00 80.53 14 A 1 ATOM 114 C CE1 . PHE A 0 14 . 17.357 3.098 -24.525 1.00 80.53 14 A 1 ATOM 115 C CE2 . PHE A 0 14 . 17.233 0.950 -25.662 1.00 80.53 14 A 1 ATOM 116 C CZ . PHE A 0 14 . 17.588 1.712 -24.536 1.00 80.53 14 A 1 ATOM 117 N N . ILE A 0 15 . 13.342 5.784 -27.827 1.00 81.02 15 A 1 ATOM 118 C CA . ILE A 0 15 . 12.559 6.879 -27.230 1.00 81.02 15 A 1 ATOM 119 C C . ILE A 0 15 . 11.088 6.473 -27.058 1.00 81.02 15 A 1 ATOM 120 C CB . ILE A 0 15 . 12.720 8.175 -28.063 1.00 81.02 15 A 1 ATOM 121 O O . ILE A 0 15 . 10.511 6.754 -26.011 1.00 81.02 15 A 1 ATOM 122 C CG1 . ILE A 0 15 . 14.162 8.719 -27.923 1.00 81.02 15 A 1 ATOM 123 C CG2 . ILE A 0 15 . 11.713 9.262 -27.632 1.00 81.02 15 A 1 ATOM 124 C CD1 . ILE A 0 15 . 14.519 9.802 -28.950 1.00 81.02 15 A 1 ATOM 125 N N . ILE A 0 16 . 10.487 5.786 -28.036 1.00 81.16 16 A 1 ATOM 126 C CA . ILE A 0 16 . 9.099 5.300 -27.940 1.00 81.16 16 A 1 ATOM 127 C C . ILE A 0 16 . 8.952 4.259 -26.821 1.00 81.16 16 A 1 ATOM 128 C CB . ILE A 0 16 . 8.612 4.769 -29.310 1.00 81.16 16 A 1 ATOM 129 O O . ILE A 0 16 . 7.991 4.338 -26.061 1.00 81.16 16 A 1 ATOM 130 C CG1 . ILE A 0 16 . 8.458 5.942 -30.306 1.00 81.16 16 A 1 ATOM 131 C CG2 . ILE A 0 16 . 7.270 4.019 -29.190 1.00 81.16 16 A 1 ATOM 132 C CD1 . ILE A 0 16 . 8.374 5.497 -31.772 1.00 81.16 16 A 1 ATOM 133 N N . LEU A 0 17 . 9.907 3.334 -26.668 1.00 78.30 17 A 1 ATOM 134 C CA . LEU A 0 17 . 9.908 2.360 -25.567 1.00 78.30 17 A 1 ATOM 135 C C . LEU A 0 17 . 10.030 3.048 -24.200 1.00 78.30 17 A 1 ATOM 136 C CB . LEU A 0 17 . 11.038 1.336 -25.778 1.00 78.30 17 A 1 ATOM 137 O O . LEU A 0 17 . 9.238 2.763 -23.305 1.00 78.30 17 A 1 ATOM 138 C CG . LEU A 0 17 . 10.789 0.345 -26.931 1.00 78.30 17 A 1 ATOM 139 C CD1 . LEU A 0 17 . 12.060 -0.464 -27.193 1.00 78.30 17 A 1 ATOM 140 C CD2 . LEU A 0 17 . 9.656 -0.637 -26.624 1.00 78.30 17 A 1 ATOM 141 N N . ILE A 0 18 . 10.950 4.010 -24.063 1.00 72.94 18 A 1 ATOM 142 C CA . ILE A 0 18 . 11.096 4.812 -22.839 1.00 72.94 18 A 1 ATOM 143 C C . ILE A 0 18 . 9.790 5.558 -22.527 1.00 72.94 18 A 1 ATOM 144 C CB . ILE A 0 18 . 12.323 5.751 -22.961 1.00 72.94 18 A 1 ATOM 145 O O . ILE A 0 18 . 9.285 5.460 -21.412 1.00 72.94 18 A 1 ATOM 146 C CG1 . ILE A 0 18 . 13.625 4.918 -22.879 1.00 72.94 18 A 1 ATOM 147 C CG2 . ILE A 0 18 . 12.343 6.834 -21.866 1.00 72.94 18 A 1 ATOM 148 C CD1 . ILE A 0 18 . 14.895 5.705 -23.227 1.00 72.94 18 A 1 ATOM 149 N N . LEU A 0 19 . 9.200 6.266 -23.495 1.00 72.12 19 A 1 ATOM 150 C CA . LEU A 0 19 . 7.929 6.975 -23.298 1.00 72.12 19 A 1 ATOM 151 C C . LEU A 0 19 . 6.767 6.017 -22.978 1.00 72.12 19 A 1 ATOM 152 C CB . LEU A 0 19 . 7.619 7.832 -24.538 1.00 72.12 19 A 1 ATOM 153 O O . LEU A 0 19 . 5.909 6.359 -22.168 1.00 72.12 19 A 1 ATOM 154 C CG . LEU A 0 19 . 8.538 9.057 -24.714 1.00 72.12 19 A 1 ATOM 155 C CD1 . LEU A 0 19 . 8.269 9.705 -26.073 1.00 72.12 19 A 1 ATOM 156 C CD2 . LEU A 0 19 . 8.313 10.120 -23.634 1.00 72.12 19 A 1 ATOM 157 N N . GLY A 0 20 . 6.757 4.815 -23.557 1.00 68.62 20 A 1 ATOM 158 C CA . GLY A 0 20 . 5.796 3.757 -23.242 1.00 68.62 20 A 1 ATOM 159 C C . GLY A 0 20 . 5.870 3.314 -21.779 1.00 68.62 20 A 1 ATOM 160 O O . GLY A 0 20 . 4.846 3.296 -21.095 1.00 68.62 20 A 1 ATOM 161 N N . GLU A 0 21 . 7.070 3.037 -21.262 1.00 63.74 21 A 1 ATOM 162 C CA . GLU A 0 21 . 7.252 2.672 -19.849 1.00 63.74 21 A 1 ATOM 163 C C . GLU A 0 21 . 6.978 3.844 -18.893 1.00 63.74 21 A 1 ATOM 164 C CB . GLU A 0 21 . 8.655 2.097 -19.604 1.00 63.74 21 A 1 ATOM 165 O O . GLU A 0 21 . 6.353 3.649 -17.846 1.00 63.74 21 A 1 ATOM 166 C CG . GLU A 0 21 . 8.837 0.714 -20.253 1.00 63.74 21 A 1 ATOM 167 C CD . GLU A 0 21 . 10.072 -0.049 -19.741 1.00 63.74 21 A 1 ATOM 168 O OE1 . GLU A 0 21 . 10.215 -1.227 -20.139 1.00 63.74 21 A 1 ATOM 169 O OE2 . GLU A 0 21 . 10.856 0.525 -18.948 1.00 63.74 21 A 1 ATOM 170 N N . PHE A 0 22 . 7.363 5.075 -19.256 1.00 57.65 22 A 1 ATOM 171 C CA . PHE A 0 22 . 7.060 6.263 -18.448 1.00 57.65 22 A 1 ATOM 172 C C . PHE A 0 22 . 5.554 6.553 -18.362 1.00 57.65 22 A 1 ATOM 173 C CB . PHE A 0 22 . 7.847 7.485 -18.952 1.00 57.65 22 A 1 ATOM 174 O O . PHE A 0 22 . 5.085 6.955 -17.297 1.00 57.65 22 A 1 ATOM 175 C CG . PHE A 0 22 . 9.182 7.677 -18.250 1.00 57.65 22 A 1 ATOM 176 C CD1 . PHE A 0 22 . 9.221 8.264 -16.971 1.00 57.65 22 A 1 ATOM 177 C CD2 . PHE A 0 22 . 10.383 7.260 -18.848 1.00 57.65 22 A 1 ATOM 178 C CE1 . PHE A 0 22 . 10.449 8.432 -16.304 1.00 57.65 22 A 1 ATOM 179 C CE2 . PHE A 0 22 . 11.612 7.421 -18.184 1.00 57.65 22 A 1 ATOM 180 C CZ . PHE A 0 22 . 11.646 8.009 -16.910 1.00 57.65 22 A 1 ATOM 181 N N . ASN A 0 23 . 4.782 6.296 -19.422 1.00 57.14 23 A 1 ATOM 182 C CA . ASN A 0 23 . 3.325 6.467 -19.403 1.00 57.14 23 A 1 ATOM 183 C C . ASN A 0 23 . 2.605 5.407 -18.545 1.00 57.14 23 A 1 ATOM 184 C CB . ASN A 0 23 . 2.811 6.491 -20.853 1.00 57.14 23 A 1 ATOM 185 O O . ASN A 0 23 . 1.541 5.691 -17.997 1.00 57.14 23 A 1 ATOM 186 C CG . ASN A 0 23 . 3.129 7.791 -21.578 1.00 57.14 23 A 1 ATOM 187 N ND2 . ASN A 0 23 . 3.223 7.757 -22.886 1.00 57.14 23 A 1 ATOM 188 O OD1 . ASN A 0 23 . 3.259 8.859 -21.005 1.00 57.14 23 A 1 ATOM 189 N N . MET A 0 24 . 3.185 4.215 -18.363 1.00 53.93 24 A 1 ATOM 190 C CA . MET A 0 24 . 2.566 3.125 -17.589 1.00 53.93 24 A 1 ATOM 191 C C . MET A 0 24 . 2.756 3.237 -16.063 1.00 53.93 24 A 1 ATOM 192 C CB . MET A 0 24 . 3.054 1.769 -18.128 1.00 53.93 24 A 1 ATOM 193 O O . MET A 0 24 . 2.057 2.554 -15.319 1.00 53.93 24 A 1 ATOM 194 C CG . MET A 0 24 . 2.462 1.460 -19.512 1.00 53.93 24 A 1 ATOM 195 S SD . MET A 0 24 . 0.677 1.111 -19.542 1.00 53.93 24 A 1 ATOM 196 C CE . MET A 0 24 . 0.668 -0.622 -19.009 1.00 53.93 24 A 1 ATOM 197 N N . GLN A 0 25 . 3.646 4.108 -15.564 1.00 54.62 25 A 1 ATOM 198 C CA . GLN A 0 25 . 3.860 4.319 -14.115 1.00 54.62 25 A 1 ATOM 199 C C . GLN A 0 25 . 3.182 5.579 -13.536 1.00 54.62 25 A 1 ATOM 200 C CB . GLN A 0 25 . 5.355 4.187 -13.746 1.00 54.62 25 A 1 ATOM 201 O O . GLN A 0 25 . 3.467 5.953 -12.397 1.00 54.62 25 A 1 ATOM 202 C CG . GLN A 0 25 . 5.788 2.711 -13.768 1.00 54.62 25 A 1 ATOM 203 C CD . GLN A 0 25 . 7.191 2.435 -13.226 1.00 54.62 25 A 1 ATOM 204 N NE2 . GLN A 0 25 . 7.681 1.229 -13.411 1.00 54.62 25 A 1 ATOM 205 O OE1 . GLN A 0 25 . 7.863 3.244 -12.594 1.00 54.62 25 A 1 ATOM 206 N N . ILE A 0 26 . 2.259 6.213 -14.274 1.00 50.92 26 A 1 ATOM 207 C CA . ILE A 0 26 . 1.438 7.350 -13.793 1.00 50.92 26 A 1 ATOM 208 C C . ILE A 0 26 . -0.060 6.980 -13.721 1.00 50.92 26 A 1 ATOM 209 C CB . ILE A 0 26 . 1.744 8.682 -14.536 1.00 50.92 26 A 1 ATOM 210 O O . ILE A 0 26 . -0.943 7.837 -13.742 1.00 50.92 26 A 1 ATOM 211 C CG1 . ILE A 0 26 . 3.250 8.820 -14.875 1.00 50.92 26 A 1 ATOM 212 C CG2 . ILE A 0 26 . 1.325 9.901 -13.679 1.00 50.92 26 A 1 ATOM 213 C CD1 . ILE A 0 26 . 3.650 10.120 -15.586 1.00 50.92 26 A 1 ATOM 214 N N . VAL A 0 27 . -0.375 5.690 -13.564 1.00 50.25 27 A 1 ATOM 215 C CA . VAL A 0 27 . -1.688 5.288 -13.043 1.00 50.25 27 A 1 ATOM 216 C C . VAL A 0 27 . -1.676 5.554 -11.539 1.00 50.25 27 A 1 ATOM 217 C CB . VAL A 0 27 . -2.055 3.830 -13.379 1.00 50.25 27 A 1 ATOM 218 O O . VAL A 0 27 . -1.123 4.782 -10.759 1.00 50.25 27 A 1 ATOM 219 C CG1 . VAL A 0 27 . -3.484 3.521 -12.909 1.00 50.25 27 A 1 ATOM 220 C CG2 . VAL A 0 27 . -1.995 3.581 -14.893 1.00 50.25 27 A 1 ATOM 221 N N . TYR A 0 28 . -2.252 6.690 -11.140 1.00 57.03 28 A 1 ATOM 222 C CA . TYR A 0 28 . -2.525 7.006 -9.739 1.00 57.03 28 A 1 ATOM 223 C C . TYR A 0 28 . -3.281 5.828 -9.114 1.00 57.03 28 A 1 ATOM 224 C CB . TYR A 0 28 . -3.344 8.300 -9.652 1.00 57.03 28 A 1 ATOM 225 O O . TYR A 0 28 . -4.369 5.480 -9.567 1.00 57.03 28 A 1 ATOM 226 C CG . TYR A 0 28 . -2.542 9.577 -9.819 1.00 57.03 28 A 1 ATOM 227 C CD1 . TYR A 0 28 . -2.177 10.323 -8.681 1.00 57.03 28 A 1 ATOM 228 C CD2 . TYR A 0 28 . -2.184 10.037 -11.104 1.00 57.03 28 A 1 ATOM 229 C CE1 . TYR A 0 28 . -1.467 11.531 -8.821 1.00 57.03 28 A 1 ATOM 230 C CE2 . TYR A 0 28 . -1.465 11.239 -11.247 1.00 57.03 28 A 1 ATOM 231 O OH . TYR A 0 28 . -0.436 13.161 -10.250 1.00 57.03 28 A 1 ATOM 232 C CZ . TYR A 0 28 . -1.111 11.991 -10.108 1.00 57.03 28 A 1 ATOM 233 N N . SER A 0 29 . -2.673 5.187 -8.115 1.00 64.80 29 A 1 ATOM 234 C CA . SER A 0 29 . -3.073 3.870 -7.612 1.00 64.80 29 A 1 ATOM 235 C C . SER A 0 29 . -4.268 3.940 -6.661 1.00 64.80 29 A 1 ATOM 236 C CB . SER A 0 29 . -1.865 3.179 -6.969 1.00 64.80 29 A 1 ATOM 237 O O . SER A 0 29 . -4.150 3.620 -5.481 1.00 64.80 29 A 1 ATOM 238 O OG . SER A 0 29 . -1.395 3.948 -5.876 1.00 64.80 29 A 1 ATOM 239 N N . TYR A 0 30 . -5.409 4.389 -7.170 1.00 81.28 30 A 1 ATOM 240 C CA . TYR A 0 30 . -6.681 4.264 -6.476 1.00 81.28 30 A 1 ATOM 241 C C . TYR A 0 30 . -7.251 2.855 -6.643 1.00 81.28 30 A 1 ATOM 242 C CB . TYR A 0 30 . -7.667 5.347 -6.925 1.00 81.28 30 A 1 ATOM 243 O O . TYR A 0 30 . -7.227 2.288 -7.737 1.00 81.28 30 A 1 ATOM 244 C CG . TYR A 0 30 . -7.466 5.911 -8.324 1.00 81.28 30 A 1 ATOM 245 C CD1 . TYR A 0 30 . -6.921 7.203 -8.473 1.00 81.28 30 A 1 ATOM 246 C CD2 . TYR A 0 30 . -7.871 5.184 -9.461 1.00 81.28 30 A 1 ATOM 247 C CE1 . TYR A 0 30 . -6.775 7.768 -9.754 1.00 81.28 30 A 1 ATOM 248 C CE2 . TYR A 0 30 . -7.721 5.746 -10.745 1.00 81.28 30 A 1 ATOM 249 O OH . TYR A 0 30 . -7.008 7.567 -12.132 1.00 81.28 30 A 1 ATOM 250 C CZ . TYR A 0 30 . -7.150 7.026 -10.895 1.00 81.28 30 A 1 ATOM 251 N N . ILE A 0 31 . -7.800 2.323 -5.557 1.00 88.31 31 A 1 ATOM 252 C CA . ILE A 0 31 . -8.490 1.034 -5.516 1.00 88.31 31 A 1 ATOM 253 C C . ILE A 0 31 . -9.993 1.265 -5.358 1.00 88.31 31 A 1 ATOM 254 C CB . ILE A 0 31 . -7.889 0.104 -4.436 1.00 88.31 31 A 1 ATOM 255 O O . ILE A 0 31 . -10.424 2.244 -4.744 1.00 88.31 31 A 1 ATOM 256 C CG1 . ILE A 0 31 . -8.133 0.633 -3.006 1.00 88.31 31 A 1 ATOM 257 C CG2 . ILE A 0 31 . -6.391 -0.100 -4.731 1.00 88.31 31 A 1 ATOM 258 C CD1 . ILE A 0 31 . -7.612 -0.283 -1.896 1.00 88.31 31 A 1 ATOM 259 N N . PHE A 0 32 . -10.793 0.368 -5.925 1.00 90.83 32 A 1 ATOM 260 C CA . PHE A 0 32 . -12.240 0.365 -5.733 1.00 90.83 32 A 1 ATOM 261 C C . PHE A 0 32 . -12.602 -0.537 -4.557 1.00 90.83 32 A 1 ATOM 262 C CB . PHE A 0 32 . -12.947 -0.066 -7.018 1.00 90.83 32 A 1 ATOM 263 O O . PHE A 0 32 . -12.037 -1.620 -4.418 1.00 90.83 32 A 1 ATOM 264 C CG . PHE A 0 32 . -12.811 0.928 -8.154 1.00 90.83 32 A 1 ATOM 265 C CD1 . PHE A 0 32 . -13.731 1.988 -8.261 1.00 90.83 32 A 1 ATOM 266 C CD2 . PHE A 0 32 . -11.777 0.801 -9.101 1.00 90.83 32 A 1 ATOM 267 C CE1 . PHE A 0 32 . -13.623 2.912 -9.316 1.00 90.83 32 A 1 ATOM 268 C CE2 . PHE A 0 32 . -11.667 1.726 -10.154 1.00 90.83 32 A 1 ATOM 269 C CZ . PHE A 0 32 . -12.593 2.780 -10.264 1.00 90.83 32 A 1 ATOM 270 N N . CYS A 0 33 . -13.543 -0.103 -3.728 1.00 92.71 33 A 1 ATOM 271 C CA . CYS A 0 33 . -14.017 -0.848 -2.567 1.00 92.71 33 A 1 ATOM 272 C C . CYS A 0 33 . -15.543 -0.931 -2.586 1.00 92.71 33 A 1 ATOM 273 C CB . CYS A 0 33 . -13.560 -0.143 -1.286 1.00 92.71 33 A 1 ATOM 274 O O . CYS A 0 33 . -16.214 0.028 -2.976 1.00 92.71 33 A 1 ATOM 275 S SG . CYS A 0 33 . -11.797 0.250 -1.158 1.00 92.71 33 A 1 ATOM 276 N N . HIS A 0 34 . -16.095 -2.031 -2.074 1.00 91.47 34 A 1 ATOM 277 C CA . HIS A 0 34 . -17.515 -2.095 -1.749 1.00 91.47 34 A 1 ATOM 278 C C . HIS A 0 34 . -17.819 -1.103 -0.630 1.00 91.47 34 A 1 ATOM 279 C CB . HIS A 0 34 . -17.914 -3.523 -1.368 1.00 91.47 34 A 1 ATOM 280 O O . HIS A 0 34 . -17.100 -1.043 0.373 1.00 91.47 34 A 1 ATOM 281 C CG . HIS A 0 34 . -19.410 -3.694 -1.263 1.00 91.47 34 A 1 ATOM 282 C CD2 . HIS A 0 34 . -20.237 -4.174 -2.244 1.00 91.47 34 A 1 ATOM 283 N ND1 . HIS A 0 34 . -20.209 -3.363 -0.190 1.00 91.47 34 A 1 ATOM 284 C CE1 . HIS A 0 34 . -21.479 -3.654 -0.513 1.00 91.47 34 A 1 ATOM 285 N NE2 . HIS A 0 34 . -21.548 -4.161 -1.755 1.00 91.47 34 A 1 ATOM 286 N N . CYS A 0 35 . -18.886 -0.334 -0.804 1.00 91.76 35 A 1 ATOM 287 C CA . CYS A 0 35 . -19.320 0.669 0.147 1.00 91.76 35 A 1 ATOM 288 C C . CYS A 0 35 . -20.787 0.438 0.496 1.00 91.76 35 A 1 ATOM 289 C CB . CYS A 0 35 . -19.080 2.057 -0.440 1.00 91.76 35 A 1 ATOM 290 O O . CYS A 0 35 . -21.655 0.518 -0.372 1.00 91.76 35 A 1 ATOM 291 S SG . CYS A 0 35 . -19.091 3.340 0.829 1.00 91.76 35 A 1 ATOM 292 N N . ASP A 0 36 . -21.055 0.138 1.763 1.00 88.49 36 A 1 ATOM 293 C CA . ASP A 0 36 . -22.413 0.011 2.303 1.00 88.49 36 A 1 ATOM 294 C C . ASP A 0 36 . -22.682 0.990 3.458 1.00 88.49 36 A 1 ATOM 295 C CB . ASP A 0 36 . -22.754 -1.462 2.614 1.00 88.49 36 A 1 ATOM 296 O O . ASP A 0 36 . -23.750 0.915 4.069 1.00 88.49 36 A 1 ATOM 297 C CG . ASP A 0 36 . -21.785 -2.142 3.581 1.00 88.49 36 A 1 ATOM 298 O OD1 . ASP A 0 36 . -21.271 -1.441 4.470 1.00 88.49 36 A 1 ATOM 299 O OD2 . ASP A 0 36 . -21.497 -3.351 3.393 1.00 88.49 36 A 1 ATOM 300 N N . THR A 0 37 . -21.775 1.954 3.690 1.00 85.62 37 A 1 ATOM 301 C CA . THR A 0 37 . -21.996 3.097 4.590 1.00 85.62 37 A 1 ATOM 302 C C . THR A 0 37 . -23.281 3.845 4.242 1.00 85.62 37 A 1 ATOM 303 C CB . THR A 0 37 . -20.843 4.125 4.584 1.00 85.62 37 A 1 ATOM 304 O O . THR A 0 37 . -23.716 3.874 3.086 1.00 85.62 37 A 1 ATOM 305 C CG2 . THR A 0 37 . -19.466 3.511 4.794 1.00 85.62 37 A 1 ATOM 306 O OG1 . THR A 0 37 . -20.777 4.851 3.376 1.00 85.62 37 A 1 ATOM 307 N N . ASP A 0 38 . -23.875 4.505 5.236 1.00 82.37 38 A 1 ATOM 308 C CA . ASP A 0 38 . -25.085 5.302 5.020 1.00 82.37 38 A 1 ATOM 309 C C . ASP A 0 38 . -24.848 6.462 4.037 1.00 82.37 38 A 1 ATOM 310 C CB . ASP A 0 38 . -25.632 5.791 6.367 1.00 82.37 38 A 1 ATOM 311 O O . ASP A 0 38 . -25.751 6.800 3.279 1.00 82.37 38 A 1 ATOM 312 C CG . ASP A 0 38 . -26.036 4.629 7.283 1.00 82.37 38 A 1 ATOM 313 O OD1 . ASP A 0 38 . -26.647 3.654 6.779 1.00 82.37 38 A 1 ATOM 314 O OD2 . ASP A 0 38 . -25.711 4.703 8.482 1.00 82.37 38 A 1 ATOM 315 N N . GLU A 0 39 . -23.622 6.996 3.958 1.00 82.24 39 A 1 ATOM 316 C CA . GLU A 0 39 . -23.207 7.972 2.939 1.00 82.24 39 A 1 ATOM 317 C C . GLU A 0 39 . -23.332 7.393 1.521 1.00 82.24 39 A 1 ATOM 318 C CB . GLU A 0 39 . -21.745 8.396 3.168 1.00 82.24 39 A 1 ATOM 319 O O . GLU A 0 39 . -24.051 7.934 0.681 1.00 82.24 39 A 1 ATOM 320 C CG . GLU A 0 39 . -21.474 9.059 4.527 1.00 82.24 39 A 1 ATOM 321 C CD . GLU A 0 39 . -19.980 9.361 4.745 1.00 82.24 39 A 1 ATOM 322 O OE1 . GLU A 0 39 . -19.682 10.093 5.711 1.00 82.24 39 A 1 ATOM 323 O OE2 . GLU A 0 39 . -19.144 8.830 3.975 1.00 82.24 39 A 1 ATOM 324 N N . CYS A 0 40 . -22.678 6.258 1.252 1.00 86.50 40 A 1 ATOM 325 C CA . CYS A 0 40 . -22.731 5.603 -0.054 1.00 86.50 40 A 1 ATOM 326 C C . CYS A 0 40 . -24.168 5.199 -0.412 1.00 86.50 40 A 1 ATOM 327 C CB . CYS A 0 40 . -21.772 4.409 -0.028 1.00 86.50 40 A 1 ATOM 328 O O . CYS A 0 40 . -24.630 5.468 -1.525 1.00 86.50 40 A 1 ATOM 329 S SG . CYS A 0 40 . -20.025 4.893 -0.083 1.00 86.50 40 A 1 ATOM 330 N N . ARG A 0 41 . -24.917 4.657 0.559 1.00 85.69 41 A 1 ATOM 331 C CA . ARG A 0 41 . -26.324 4.277 0.390 1.00 85.69 41 A 1 ATOM 332 C C . ARG A 0 41 . -27.222 5.480 0.080 1.00 85.69 41 A 1 ATOM 333 C CB . ARG A 0 41 . -26.789 3.522 1.644 1.00 85.69 41 A 1 ATOM 334 O O . ARG A 0 41 . -28.087 5.355 -0.784 1.00 85.69 41 A 1 ATOM 335 C CG . ARG A 0 41 . -28.049 2.682 1.373 1.00 85.69 41 A 1 ATOM 336 C CD . ARG A 0 41 . -28.596 2.020 2.645 1.00 85.69 41 A 1 ATOM 337 N NE . ARG A 0 41 . -27.571 1.221 3.355 1.00 85.69 41 A 1 ATOM 338 N NH1 . ARG A 0 41 . -28.117 1.842 5.497 1.00 85.69 41 A 1 ATOM 339 N NH2 . ARG A 0 41 . -26.254 0.736 5.163 1.00 85.69 41 A 1 ATOM 340 C CZ . ARG A 0 41 . -27.325 1.255 4.655 1.00 85.69 41 A 1 ATOM 341 N N . ALA A 0 42 . -27.005 6.629 0.723 1.00 84.00 42 A 1 ATOM 342 C CA . ALA A 0 42 . -27.759 7.860 0.475 1.00 84.00 42 A 1 ATOM 343 C C . ALA A 0 42 . -27.527 8.418 -0.939 1.00 84.00 42 A 1 ATOM 344 C CB . ALA A 0 42 . -27.392 8.894 1.547 1.00 84.00 42 A 1 ATOM 345 O O . ALA A 0 42 . -28.473 8.873 -1.578 1.00 84.00 42 A 1 ATOM 346 N N . PHE A 0 43 . -26.301 8.323 -1.464 1.00 86.12 43 A 1 ATOM 347 C CA . PHE A 0 43 . -25.992 8.715 -2.846 1.00 86.12 43 A 1 ATOM 348 C C . PHE A 0 43 . -26.334 7.643 -3.899 1.00 86.12 43 A 1 ATOM 349 C CB . PHE A 0 43 . -24.523 9.148 -2.935 1.00 86.12 43 A 1 ATOM 350 O O . PHE A 0 43 . -26.166 7.884 -5.094 1.00 86.12 43 A 1 ATOM 351 C CG . PHE A 0 43 . -24.197 10.419 -2.174 1.00 86.12 43 A 1 ATOM 352 C CD1 . PHE A 0 43 . -24.789 11.638 -2.559 1.00 86.12 43 A 1 ATOM 353 C CD2 . PHE A 0 43 . -23.307 10.395 -1.084 1.00 86.12 43 A 1 ATOM 354 C CE1 . PHE A 0 43 . -24.514 12.816 -1.842 1.00 86.12 43 A 1 ATOM 355 C CE2 . PHE A 0 43 . -23.043 11.568 -0.357 1.00 86.12 43 A 1 ATOM 356 C CZ . PHE A 0 43 . -23.648 12.779 -0.735 1.00 86.12 43 A 1 ATOM 357 N N . GLY A 0 44 . -26.803 6.458 -3.491 1.00 86.15 44 A 1 ATOM 358 C CA . GLY A 0 44 . -27.067 5.333 -4.396 1.00 86.15 44 A 1 ATOM 359 C C . GLY A 0 44 . -25.806 4.632 -4.922 1.00 86.15 44 A 1 ATOM 360 O O . GLY A 0 44 . -25.900 3.795 -5.823 1.00 86.15 44 A 1 ATOM 361 N N . TYR A 0 45 . -24.633 4.933 -4.362 1.00 86.60 45 A 1 ATOM 362 C CA . TYR A 0 45 . -23.380 4.258 -4.682 1.00 86.60 45 A 1 ATOM 363 C C . TYR A 0 45 . -23.239 2.966 -3.865 1.00 86.60 45 A 1 ATOM 364 C CB . TYR A 0 45 . -22.186 5.203 -4.456 1.00 86.60 45 A 1 ATOM 365 O O . TYR A 0 45 . -23.481 2.940 -2.662 1.00 86.60 45 A 1 ATOM 366 C CG . TYR A 0 45 . -22.191 6.492 -5.269 1.00 86.60 45 A 1 ATOM 367 C CD1 . TYR A 0 45 . -22.426 6.465 -6.660 1.00 86.60 45 A 1 ATOM 368 C CD2 . TYR A 0 45 . -21.932 7.723 -4.633 1.00 86.60 45 A 1 ATOM 369 C CE1 . TYR A 0 45 . -22.437 7.663 -7.402 1.00 86.60 45 A 1 ATOM 370 C CE2 . TYR A 0 45 . -21.944 8.924 -5.371 1.00 86.60 45 A 1 ATOM 371 O OH . TYR A 0 45 . -22.233 10.051 -7.473 1.00 86.60 45 A 1 ATOM 372 C CZ . TYR A 0 45 . -22.208 8.895 -6.757 1.00 86.60 45 A 1 ATOM 373 N N . LYS A 0 46 . -22.793 1.886 -4.513 1.00 88.56 46 A 1 ATOM 374 C CA . LYS A 0 46 . -22.371 0.628 -3.853 1.00 88.56 46 A 1 ATOM 375 C C . LYS A 0 46 . -20.850 0.521 -3.722 1.00 88.56 46 A 1 ATOM 376 C CB . LYS A 0 46 . -22.921 -0.571 -4.635 1.00 88.56 46 A 1 ATOM 377 O O . LYS A 0 46 . -20.304 -0.493 -3.296 1.00 88.56 46 A 1 ATOM 378 C CG . LYS A 0 46 . -24.452 -0.574 -4.688 1.00 88.56 46 A 1 ATOM 379 C CD . LYS A 0 46 . -24.927 -1.790 -5.481 1.00 88.56 46 A 1 ATOM 380 C CE . LYS A 0 46 . -26.454 -1.792 -5.531 1.00 88.56 46 A 1 ATOM 381 N NZ . LYS A 0 46 . -26.947 -2.938 -6.329 1.00 88.56 46 A 1 ATOM 382 N N . GLU A 0 47 . -20.169 1.560 -4.180 1.00 90.68 47 A 1 ATOM 383 C CA . GLU A 0 47 . -18.794 1.534 -4.642 1.00 90.68 47 A 1 ATOM 384 C C . GLU A 0 47 . -18.138 2.847 -4.235 1.00 90.68 47 A 1 ATOM 385 C CB . GLU A 0 47 . -18.769 1.387 -6.175 1.00 90.68 47 A 1 ATOM 386 O O . GLU A 0 47 . -18.715 3.917 -4.431 1.00 90.68 47 A 1 ATOM 387 C CG . GLU A 0 47 . -19.525 0.130 -6.664 1.00 90.68 47 A 1 ATOM 388 C CD . GLU A 0 47 . -19.138 -0.356 -8.072 1.00 90.68 47 A 1 ATOM 389 O OE1 . GLU A 0 47 . -19.747 -1.363 -8.497 1.00 90.68 47 A 1 ATOM 390 O OE2 . GLU A 0 47 . -18.252 0.267 -8.702 1.00 90.68 47 A 1 ATOM 391 N N . CYS A 0 48 . -16.937 2.782 -3.675 1.00 91.28 48 A 1 ATOM 392 C CA . CYS A 0 48 . -16.149 3.965 -3.360 1.00 91.28 48 A 1 ATOM 393 C C . CYS A 0 48 . -14.710 3.800 -3.857 1.00 91.28 48 A 1 ATOM 394 C CB . CYS A 0 48 . -16.266 4.282 -1.862 1.00 91.28 48 A 1 ATOM 395 O O . CYS A 0 48 . -14.248 2.700 -4.168 1.00 91.28 48 A 1 ATOM 396 S SG . CYS A 0 48 . -15.504 3.057 -0.776 1.00 91.28 48 A 1 ATOM 397 N N . LYS A 0 49 . -13.998 4.925 -3.932 1.00 89.97 49 A 1 ATOM 398 C CA . LYS A 0 49 . -12.628 5.020 -4.435 1.00 89.97 49 A 1 ATOM 399 C C . LYS A 0 49 . -11.681 5.363 -3.283 1.00 89.97 49 A 1 ATOM 400 C CB . LYS A 0 49 . -12.653 6.074 -5.549 1.00 89.97 49 A 1 ATOM 401 O O . LYS A 0 49 . -11.773 6.460 -2.737 1.00 89.97 49 A 1 ATOM 402 C CG . LYS A 0 49 . -11.323 6.187 -6.290 1.00 89.97 49 A 1 ATOM 403 C CD . LYS A 0 49 . -11.441 7.254 -7.386 1.00 89.97 49 A 1 ATOM 404 C CE . LYS A 0 49 . -10.116 7.278 -8.134 1.00 89.97 49 A 1 ATOM 405 N NZ . LYS A 0 49 . -10.100 8.222 -9.273 1.00 89.97 49 A 1 ATOM 406 N N . ALA A 0 50 . -10.779 4.452 -2.922 1.00 86.46 50 A 1 ATOM 407 C CA . ALA A 0 50 . -9.768 4.663 -1.882 1.00 86.46 50 A 1 ATOM 408 C C . ALA A 0 50 . -8.381 4.912 -2.490 1.00 86.46 50 A 1 ATOM 409 C CB . ALA A 0 50 . -9.733 3.458 -0.934 1.00 86.46 50 A 1 ATOM 410 O O . ALA A 0 50 . -8.055 4.373 -3.546 1.00 86.46 50 A 1 ATOM 411 N N . GLU A 0 51 . -7.531 5.674 -1.799 1.00 80.67 51 A 1 ATOM 412 C CA . GLU A 0 51 . -6.118 5.837 -2.186 1.00 80.67 51 A 1 ATOM 413 C C . GLU A 0 51 . -5.226 4.683 -1.698 1.00 80.67 51 A 1 ATOM 414 C CB . GLU A 0 51 . -5.571 7.176 -1.662 1.00 80.67 51 A 1 ATOM 415 O O . GLU A 0 51 . -4.180 4.425 -2.290 1.00 80.67 51 A 1 ATOM 416 C CG . GLU A 0 51 . -6.230 8.394 -2.328 1.00 80.67 51 A 1 ATOM 417 C CD . GLU A 0 51 . -5.558 9.734 -1.973 1.00 80.67 51 A 1 ATOM 418 O OE1 . GLU A 0 51 . -5.986 10.753 -2.556 1.00 80.67 51 A 1 ATOM 419 O OE2 . GLU A 0 51 . -4.615 9.763 -1.147 1.00 80.67 51 A 1 ATOM 420 N N . PHE A 0 52 . -5.620 3.988 -0.620 1.00 82.58 52 A 1 ATOM 421 C CA . PHE A 0 52 . -4.745 3.019 0.054 1.00 82.58 52 A 1 ATOM 422 C C . PHE A 0 52 . -5.416 1.723 0.514 1.00 82.58 52 A 1 ATOM 423 C CB . PHE A 0 52 . -4.061 3.703 1.249 1.00 82.58 52 A 1 ATOM 424 O O . PHE A 0 52 . -4.793 0.672 0.387 1.00 82.58 52 A 1 ATOM 425 C CG . PHE A 0 52 . -3.145 4.843 0.856 1.00 82.58 52 A 1 ATOM 426 C CD1 . PHE A 0 52 . -1.899 4.562 0.264 1.00 82.58 52 A 1 ATOM 427 C CD2 . PHE A 0 52 . -3.557 6.179 1.010 1.00 82.58 52 A 1 ATOM 428 C CE1 . PHE A 0 52 . -1.075 5.609 -0.185 1.00 82.58 52 A 1 ATOM 429 C CE2 . PHE A 0 52 . -2.739 7.224 0.546 1.00 82.58 52 A 1 ATOM 430 C CZ . PHE A 0 52 . -1.500 6.942 -0.049 1.00 82.58 52 A 1 ATOM 431 N N . TYR A 0 53 . -6.627 1.778 1.082 1.00 89.04 53 A 1 ATOM 432 C CA . TYR A 0 53 . -7.236 0.626 1.754 1.00 89.04 53 A 1 ATOM 433 C C . TYR A 0 53 . -8.774 0.659 1.723 1.00 89.04 53 A 1 ATOM 434 C CB . TYR A 0 53 . -6.767 0.583 3.219 1.00 89.04 53 A 1 ATOM 435 O O . TYR A 0 53 . -9.391 1.717 1.876 1.00 89.04 53 A 1 ATOM 436 C CG . TYR A 0 53 . -5.293 0.359 3.470 1.00 89.04 53 A 1 ATOM 437 C CD1 . TYR A 0 53 . -4.739 -0.924 3.311 1.00 89.04 53 A 1 ATOM 438 C CD2 . TYR A 0 53 . -4.483 1.434 3.889 1.00 89.04 53 A 1 ATOM 439 C CE1 . TYR A 0 53 . -3.366 -1.129 3.541 1.00 89.04 53 A 1 ATOM 440 C CE2 . TYR A 0 53 . -3.107 1.236 4.108 1.00 89.04 53 A 1 ATOM 441 O OH . TYR A 0 53 . -1.214 -0.237 4.102 1.00 89.04 53 A 1 ATOM 442 C CZ . TYR A 0 53 . -2.547 -0.046 3.921 1.00 89.04 53 A 1 ATOM 443 N N . CYS A 0 54 . -9.373 -0.525 1.619 1.00 92.22 54 A 1 ATOM 444 C CA . CYS A 0 54 . -10.783 -0.792 1.897 1.00 92.22 54 A 1 ATOM 445 C C . CYS A 0 54 . -10.947 -1.304 3.337 1.00 92.22 54 A 1 ATOM 446 C CB . CYS A 0 54 . -11.293 -1.853 0.914 1.00 92.22 54 A 1 ATOM 447 O O . CYS A 0 54 . -10.040 -1.971 3.843 1.00 92.22 54 A 1 ATOM 448 S SG . CYS A 0 54 . -10.956 -1.563 -0.842 1.00 92.22 54 A 1 ATOM 449 N N . TYR A 0 55 . -12.096 -1.059 3.979 1.00 91.58 55 A 1 ATOM 450 C CA . TYR A 0 55 . -12.426 -1.629 5.295 1.00 91.58 55 A 1 ATOM 451 C C . TYR A 0 55 . -13.660 -2.533 5.305 1.00 91.58 55 A 1 ATOM 452 C CB . TYR A 0 55 . -12.556 -0.565 6.397 1.00 91.58 55 A 1 ATOM 453 O O . TYR A 0 55 . -14.518 -2.498 4.418 1.00 91.58 55 A 1 ATOM 454 C CG . TYR A 0 55 . -13.749 0.362 6.337 1.00 91.58 55 A 1 ATOM 455 C CD1 . TYR A 0 55 . -13.640 1.626 5.725 1.00 91.58 55 A 1 ATOM 456 C CD2 . TYR A 0 55 . -14.937 -0.003 6.994 1.00 91.58 55 A 1 ATOM 457 C CE1 . TYR A 0 55 . -14.707 2.542 5.805 1.00 91.58 55 A 1 ATOM 458 C CE2 . TYR A 0 55 . -16.006 0.904 7.070 1.00 91.58 55 A 1 ATOM 459 O OH . TYR A 0 55 . -16.899 3.073 6.632 1.00 91.58 55 A 1 ATOM 460 C CZ . TYR A 0 55 . -15.886 2.185 6.496 1.00 91.58 55 A 1 ATOM 461 N N . SER A 0 56 . -13.757 -3.322 6.374 1.00 88.93 56 A 1 ATOM 462 C CA . SER A 0 56 . -14.964 -4.001 6.847 1.00 88.93 56 A 1 ATOM 463 C C . SER A 0 56 . -14.976 -4.016 8.375 1.00 88.93 56 A 1 ATOM 464 C CB . SER A 0 56 . -14.995 -5.446 6.359 1.00 88.93 56 A 1 ATOM 465 O O . SER A 0 56 . -14.031 -4.514 8.987 1.00 88.93 56 A 1 ATOM 466 O OG . SER A 0 56 . -14.957 -5.498 4.958 1.00 88.93 56 A 1 ATOM 467 N N . ILE A 0 57 . -16.038 -3.496 8.981 1.00 85.24 57 A 1 ATOM 468 C CA . ILE A 0 57 . -16.310 -3.548 10.419 1.00 85.24 57 A 1 ATOM 469 C C . ILE A 0 57 . -17.267 -4.715 10.677 1.00 85.24 57 A 1 ATOM 470 C CB . ILE A 0 57 . -16.871 -2.204 10.938 1.00 85.24 57 A 1 ATOM 471 O O . ILE A 0 57 . -18.298 -4.819 10.014 1.00 85.24 57 A 1 ATOM 472 C CG1 . ILE A 0 57 . -15.864 -1.058 10.680 1.00 85.24 57 A 1 ATOM 473 C CG2 . ILE A 0 57 . -17.182 -2.299 12.444 1.00 85.24 57 A 1 ATOM 474 C CD1 . ILE A 0 57 . -16.412 0.346 10.965 1.00 85.24 57 A 1 ATOM 475 N N . TYR A 0 58 . -16.937 -5.577 11.634 1.00 79.31 58 A 1 ATOM 476 C CA . TYR A 0 58 . -17.735 -6.737 12.037 1.00 79.31 58 A 1 ATOM 477 C C . TYR A 0 58 . -18.189 -6.606 13.487 1.00 79.31 58 A 1 ATOM 478 C CB . TYR A 0 58 . -16.919 -8.026 11.877 1.00 79.31 58 A 1 ATOM 479 O O . TYR A 0 58 . -17.386 -6.237 14.346 1.00 79.31 58 A 1 ATOM 480 C CG . TYR A 0 58 . -16.493 -8.331 10.456 1.00 79.31 58 A 1 ATOM 481 C CD1 . TYR A 0 58 . -17.295 -9.163 9.656 1.00 79.31 58 A 1 ATOM 482 C CD2 . TYR A 0 58 . -15.309 -7.773 9.933 1.00 79.31 58 A 1 ATOM 483 C CE1 . TYR A 0 58 . -16.923 -9.435 8.328 1.00 79.31 58 A 1 ATOM 484 C CE2 . TYR A 0 58 . -14.944 -8.028 8.597 1.00 79.31 58 A 1 ATOM 485 O OH . TYR A 0 58 . -15.450 -9.079 6.488 1.00 79.31 58 A 1 ATOM 486 C CZ . TYR A 0 58 . -15.761 -8.851 7.789 1.00 79.31 58 A 1 ATOM 487 N N . GLU A 0 59 . -19.436 -6.986 13.754 1.00 70.79 59 A 1 ATOM 488 C CA . GLU A 0 59 . -19.925 -7.239 15.110 1.00 70.79 59 A 1 ATOM 489 C C . GLU A 0 59 . -19.551 -8.667 15.525 1.00 70.79 59 A 1 ATOM 490 C CB . GLU A 0 59 . -21.457 -7.051 15.162 1.00 70.79 59 A 1 ATOM 491 O O . GLU A 0 59 . -19.826 -9.614 14.777 1.00 70.79 59 A 1 ATOM 492 C CG . GLU A 0 59 . -21.901 -6.429 16.495 1.00 70.79 59 A 1 ATOM 493 C CD . GLU A 0 59 . -23.373 -5.981 16.528 1.00 70.79 59 A 1 ATOM 494 O OE1 . GLU A 0 59 . -23.886 -5.823 17.659 1.00 70.79 59 A 1 ATOM 495 O OE2 . GLU A 0 59 . -23.961 -5.768 15.443 1.00 70.79 59 A 1 ATOM 496 N N . LEU A 0 60 . -18.970 -8.855 16.715 1.00 62.80 60 A 1 ATOM 497 C CA . LEU A 0 60 . -19.092 -10.142 17.404 1.00 62.80 60 A 1 ATOM 498 C C . LEU A 0 60 . -20.190 -10.037 18.449 1.00 62.80 60 A 1 ATOM 499 C CB . LEU A 0 60 . -17.814 -10.693 18.062 1.00 62.80 60 A 1 ATOM 500 O O . LEU A 0 60 . -20.038 -9.363 19.473 1.00 62.80 60 A 1 ATOM 501 C CG . LEU A 0 60 . -16.553 -10.704 17.195 1.00 62.80 60 A 1 ATOM 502 C CD1 . LEU A 0 60 . -15.939 -9.310 17.174 1.00 62.80 60 A 1 ATOM 503 C CD2 . LEU A 0 60 . -15.531 -11.685 17.777 1.00 62.80 60 A 1 ATOM 504 N N . ASN A 0 61 . -21.240 -10.822 18.236 1.00 54.36 61 A 1 ATOM 505 C CA . ASN A 0 61 . -22.129 -11.209 19.315 1.00 54.36 61 A 1 ATOM 506 C C . ASN A 0 61 . -21.290 -11.943 20.367 1.00 54.36 61 A 1 ATOM 507 C CB . ASN A 0 61 . -23.267 -12.092 18.773 1.00 54.36 61 A 1 ATOM 508 O O . ASN A 0 61 . -20.657 -12.957 20.068 1.00 54.36 61 A 1 ATOM 509 C CG . ASN A 0 61 . -24.236 -11.336 17.883 1.00 54.36 61 A 1 ATOM 510 N ND2 . ASN A 0 61 . -25.311 -11.959 17.464 1.00 54.36 61 A 1 ATOM 511 O OD1 . ASN A 0 61 . -24.058 -10.188 17.542 1.00 54.36 61 A 1 ATOM 512 N N . SER A 0 62 . -21.284 -11.426 21.596 1.00 46.94 62 A 1 ATOM 513 C CA . SER A 0 62 . -20.638 -12.079 22.734 1.00 46.94 62 A 1 ATOM 514 C C . SER A 0 62 . -21.249 -13.468 22.944 1.00 46.94 62 A 1 ATOM 515 C CB . SER A 0 62 . -20.808 -11.212 23.984 1.00 46.94 62 A 1 ATOM 516 O O . SER A 0 62 . -22.398 -13.591 23.377 1.00 46.94 62 A 1 ATOM 517 O OG . SER A 0 62 . -20.216 -11.848 25.096 1.00 46.94 62 A 1 ATOM 518 N N . ILE A 0 63 . -20.496 -14.522 22.614 1.00 44.60 63 A 1 ATOM 519 C CA . ILE A 0 63 . -20.928 -15.906 22.821 1.00 44.60 63 A 1 ATOM 520 C C . ILE A 0 63 . -20.810 -16.225 24.317 1.00 44.60 63 A 1 ATOM 521 C CB . ILE A 0 63 . -20.201 -16.913 21.892 1.00 44.60 63 A 1 ATOM 522 O O . ILE A 0 63 . -19.826 -16.787 24.784 1.00 44.60 63 A 1 ATOM 523 C CG1 . ILE A 0 63 . -20.419 -16.534 20.405 1.00 44.60 63 A 1 ATOM 524 C CG2 . ILE A 0 63 . -20.724 -18.344 22.146 1.00 44.60 63 A 1 ATOM 525 C CD1 . ILE A 0 63 . -19.712 -17.445 19.391 1.00 44.60 63 A 1 ATOM 526 N N . THR A 0 64 . -21.889 -15.907 25.034 1.00 39.85 64 A 1 ATOM 527 C CA . THR A 0 64 . -22.243 -16.342 26.398 1.00 39.85 64 A 1 ATOM 528 C C . THR A 0 64 . -21.411 -15.788 27.568 1.00 39.85 64 A 1 ATOM 529 C CB . THR A 0 64 . -22.399 -17.872 26.495 1.00 39.85 64 A 1 ATOM 530 O O . THR A 0 64 . -20.188 -15.763 27.563 1.00 39.85 64 A 1 ATOM 531 C CG2 . THR A 0 64 . -23.376 -18.429 25.457 1.00 39.85 64 A 1 ATOM 532 O OG1 . THR A 0 64 . -21.176 -18.544 26.338 1.00 39.85 64 A 1 ATOM 533 N N . ASN A 0 65 . -22.112 -15.392 28.642 1.00 37.58 65 A 1 ATOM 534 C CA . ASN A 0 65 . -21.547 -14.855 29.893 1.00 37.58 65 A 1 ATOM 535 C C . ASN A 0 65 . -20.907 -15.936 30.791 1.00 37.58 65 A 1 ATOM 536 C CB . ASN A 0 65 . -22.635 -14.072 30.660 1.00 37.58 65 A 1 ATOM 537 O O . ASN A 0 65 . -21.130 -15.959 32.002 1.00 37.58 65 A 1 ATOM 538 C CG . ASN A 0 65 . -23.041 -12.777 29.995 1.00 37.58 65 A 1 ATOM 539 N ND2 . ASN A 0 65 . -24.316 -12.574 29.762 1.00 37.58 65 A 1 ATOM 540 O OD1 . ASN A 0 65 . -22.235 -11.917 29.700 1.00 37.58 65 A 1 ATOM 541 N N . GLN A 0 66 . -20.141 -16.859 30.217 1.00 36.16 66 A 1 ATOM 542 C CA . GLN A 0 66 . -19.382 -17.842 30.977 1.00 36.16 66 A 1 ATOM 543 C C . GLN A 0 66 . -17.897 -17.659 30.681 1.00 36.16 66 A 1 ATOM 544 C CB . GLN A 0 66 . -19.896 -19.263 30.691 1.00 36.16 66 A 1 ATOM 545 O O . GLN A 0 66 . -17.480 -17.623 29.527 1.00 36.16 66 A 1 ATOM 546 C CG . GLN A 0 66 . -21.284 -19.493 31.319 1.00 36.16 66 A 1 ATOM 547 C CD . GLN A 0 66 . -21.815 -20.912 31.133 1.00 36.16 66 A 1 ATOM 548 N NE2 . GLN A 0 66 . -22.889 -21.272 31.802 1.00 36.16 66 A 1 ATOM 549 O OE1 . GLN A 0 66 . -21.297 -21.729 30.398 1.00 36.16 66 A 1 ATOM 550 N N . HIS A 0 67 . -17.089 -17.592 31.743 1.00 35.90 67 A 1 ATOM 551 C CA . HIS A 0 67 . -15.645 -17.812 31.673 1.00 35.90 67 A 1 ATOM 552 C C . HIS A 0 67 . -15.378 -19.285 31.312 1.00 35.90 67 A 1 ATOM 553 C CB . HIS A 0 67 . -14.979 -17.411 33.008 1.00 35.90 67 A 1 ATOM 554 O O . HIS A 0 67 . -14.878 -20.054 32.131 1.00 35.90 67 A 1 ATOM 555 C CG . HIS A 0 67 . -14.573 -15.965 33.122 1.00 35.90 67 A 1 ATOM 556 C CD2 . HIS A 0 67 . -15.199 -14.984 33.843 1.00 35.90 67 A 1 ATOM 557 N ND1 . HIS A 0 67 . -13.399 -15.429 32.644 1.00 35.90 67 A 1 ATOM 558 C CE1 . HIS A 0 67 . -13.322 -14.155 33.061 1.00 35.90 67 A 1 ATOM 559 N NE2 . HIS A 0 67 . -14.395 -13.838 33.799 1.00 35.90 67 A 1 ATOM 560 N N . ILE A 0 68 . -15.734 -19.694 30.094 1.00 34.92 68 A 1 ATOM 561 C CA . ILE A 0 68 . -15.258 -20.944 29.516 1.00 34.92 68 A 1 ATOM 562 C C . ILE A 0 68 . -13.870 -20.628 28.951 1.00 34.92 68 A 1 ATOM 563 C CB . ILE A 0 68 . -16.206 -21.516 28.435 1.00 34.92 68 A 1 ATOM 564 O O . ILE A 0 68 . -13.778 -19.838 28.008 1.00 34.92 68 A 1 ATOM 565 C CG1 . ILE A 0 68 . -17.669 -21.558 28.928 1.00 34.92 68 A 1 ATOM 566 C CG2 . ILE A 0 68 . -15.709 -22.923 28.052 1.00 34.92 68 A 1 ATOM 567 C CD1 . ILE A 0 68 . -18.669 -22.143 27.921 1.00 34.92 68 A 1 ATOM 568 N N . PRO A 0 69 . -12.777 -21.191 29.499 1.00 28.32 69 A 1 ATOM 569 C CA . PRO A 0 69 . -11.496 -21.166 28.811 1.00 28.32 69 A 1 ATOM 570 C C . PRO A 0 69 . -11.664 -22.008 27.543 1.00 28.32 69 A 1 ATOM 571 C CB . PRO A 0 69 . -10.485 -21.733 29.813 1.00 28.32 69 A 1 ATOM 572 O O . PRO A 0 69 . -11.653 -23.237 27.596 1.00 28.32 69 A 1 ATOM 573 C CG . PRO A 0 69 . -11.322 -22.673 30.682 1.00 28.32 69 A 1 ATOM 574 C CD . PRO A 0 69 . -12.701 -22.016 30.699 1.00 28.32 69 A 1 ATOM 575 N N . LEU A 0 70 . -11.925 -21.345 26.414 1.00 36.24 70 A 1 ATOM 576 C CA . LEU A 0 70 . -12.330 -21.999 25.173 1.00 36.24 70 A 1 ATOM 577 C C . LEU A 0 70 . -11.104 -22.597 24.462 1.00 36.24 70 A 1 ATOM 578 C CB . LEU A 0 70 . -13.194 -21.040 24.322 1.00 36.24 70 A 1 ATOM 579 O O . LEU A 0 70 . -10.623 -22.096 23.453 1.00 36.24 70 A 1 ATOM 580 C CG . LEU A 0 70 . -14.266 -21.788 23.503 1.00 36.24 70 A 1 ATOM 581 C CD1 . LEU A 0 70 . -15.449 -22.203 24.387 1.00 36.24 70 A 1 ATOM 582 C CD2 . LEU A 0 70 . -14.814 -20.900 22.389 1.00 36.24 70 A 1 ATOM 583 N N . ILE A 0 71 . -10.606 -23.694 25.032 1.00 38.29 71 A 1 ATOM 584 C CA . ILE A 0 71 . -9.442 -24.477 24.583 1.00 38.29 71 A 1 ATOM 585 C C . ILE A 0 71 . -9.756 -25.271 23.286 1.00 38.29 71 A 1 ATOM 586 C CB . ILE A 0 71 . -8.949 -25.321 25.797 1.00 38.29 71 A 1 ATOM 587 O O . ILE A 0 71 . -8.890 -25.926 22.713 1.00 38.29 71 A 1 ATOM 588 C CG1 . ILE A 0 71 . -8.405 -24.382 26.910 1.00 38.29 71 A 1 ATOM 589 C CG2 . ILE A 0 71 . -7.861 -26.354 25.448 1.00 38.29 71 A 1 ATOM 590 C CD1 . ILE A 0 71 . -8.286 -25.034 28.296 1.00 38.29 71 A 1 ATOM 591 N N . ASN A 0 72 . -10.981 -25.168 22.756 1.00 36.75 72 A 1 ATOM 592 C CA . ASN A 0 72 . -11.405 -25.843 21.530 1.00 36.75 72 A 1 ATOM 593 C C . ASN A 0 72 . -11.205 -24.949 20.294 1.00 36.75 72 A 1 ATOM 594 C CB . ASN A 0 72 . -12.842 -26.365 21.701 1.00 36.75 72 A 1 ATOM 595 O O . ASN A 0 72 . -11.941 -23.997 20.053 1.00 36.75 72 A 1 ATOM 596 C CG . ASN A 0 72 . -12.919 -27.569 22.629 1.00 36.75 72 A 1 ATOM 597 N ND2 . ASN A 0 72 . -14.104 -28.056 22.906 1.00 36.75 72 A 1 ATOM 598 O OD1 . ASN A 0 72 . -11.938 -28.105 23.109 1.00 36.75 72 A 1 ATOM 599 N N . HIS A 0 73 . -10.212 -25.313 19.482 1.00 37.76 73 A 1 ATOM 600 C CA . HIS A 0 73 . -9.654 -24.557 18.352 1.00 37.76 73 A 1 ATOM 601 C C . HIS A 0 73 . -10.561 -24.370 17.104 1.00 37.76 73 A 1 ATOM 602 C CB . HIS A 0 73 . -8.319 -25.241 17.982 1.00 37.76 73 A 1 ATOM 603 O O . HIS A 0 73 . -10.044 -24.061 16.030 1.00 37.76 73 A 1 ATOM 604 C CG . HIS A 0 73 . -7.185 -24.958 18.937 1.00 37.76 73 A 1 ATOM 605 C CD2 . HIS A 0 73 . -6.876 -25.614 20.101 1.00 37.76 73 A 1 ATOM 606 N ND1 . HIS A 0 73 . -6.212 -24.004 18.742 1.00 37.76 73 A 1 ATOM 607 C CE1 . HIS A 0 73 . -5.339 -24.082 19.758 1.00 37.76 73 A 1 ATOM 608 N NE2 . HIS A 0 73 . -5.701 -25.049 20.609 1.00 37.76 73 A 1 ATOM 609 N N . THR A 0 74 . -11.882 -24.572 17.183 1.00 37.31 74 A 1 ATOM 610 C CA . THR A 0 74 . -12.734 -24.811 15.990 1.00 37.31 74 A 1 ATOM 611 C C . THR A 0 74 . -14.016 -23.981 15.870 1.00 37.31 74 A 1 ATOM 612 C CB . THR A 0 74 . -13.083 -26.302 15.865 1.00 37.31 74 A 1 ATOM 613 O O . THR A 0 74 . -14.750 -24.150 14.897 1.00 37.31 74 A 1 ATOM 614 C CG2 . THR A 0 74 . -11.853 -27.152 15.546 1.00 37.31 74 A 1 ATOM 615 O OG1 . THR A 0 74 . -13.622 -26.776 17.079 1.00 37.31 74 A 1 ATOM 616 N N . THR A 0 75 . -14.308 -23.055 16.784 1.00 40.31 75 A 1 ATOM 617 C CA . THR A 0 75 . -15.492 -22.186 16.670 1.00 40.31 75 A 1 ATOM 618 C C . THR A 0 75 . -15.329 -21.140 15.555 1.00 40.31 75 A 1 ATOM 619 C CB . THR A 0 75 . -15.865 -21.565 18.033 1.00 40.31 75 A 1 ATOM 620 O O . THR A 0 75 . -14.696 -20.098 15.730 1.00 40.31 75 A 1 ATOM 621 C CG2 . THR A 0 75 . -16.816 -22.491 18.794 1.00 40.31 75 A 1 ATOM 622 O OG1 . THR A 0 75 . -14.742 -21.427 18.874 1.00 40.31 75 A 1 ATOM 623 N N . GLU A 0 76 . -15.909 -21.415 14.377 1.00 42.85 76 A 1 ATOM 624 C CA . GLU A 0 76 . -16.094 -20.423 13.308 1.00 42.85 76 A 1 ATOM 625 C C . GLU A 0 76 . -17.043 -19.314 13.794 1.00 42.85 76 A 1 ATOM 626 C CB . GLU A 0 76 . -16.678 -21.044 12.013 1.00 42.85 76 A 1 ATOM 627 O O . GLU A 0 76 . -18.246 -19.534 13.931 1.00 42.85 76 A 1 ATOM 628 C CG . GLU A 0 76 . -15.743 -21.971 11.210 1.00 42.85 76 A 1 ATOM 629 C CD . GLU A 0 76 . -16.230 -22.233 9.760 1.00 42.85 76 A 1 ATOM 630 O OE1 . GLU A 0 76 . -15.423 -22.655 8.899 1.00 42.85 76 A 1 ATOM 631 O OE2 . GLU A 0 76 . -17.384 -21.916 9.385 1.00 42.85 76 A 1 ATOM 632 N N . ILE A 0 77 . -16.532 -18.100 14.022 1.00 49.79 77 A 1 ATOM 633 C CA . ILE A 0 77 . -17.387 -16.951 14.333 1.00 49.79 77 A 1 ATOM 634 C C . ILE A 0 77 . -17.826 -16.316 13.009 1.00 49.79 77 A 1 ATOM 635 C CB . ILE A 0 77 . -16.713 -15.975 15.327 1.00 49.79 77 A 1 ATOM 636 O O . ILE A 0 77 . -17.058 -15.643 12.316 1.00 49.79 77 A 1 ATOM 637 C CG1 . ILE A 0 77 . -16.343 -16.718 16.637 1.00 49.79 77 A 1 ATOM 638 C CG2 . ILE A 0 77 . -17.662 -14.793 15.617 1.00 49.79 77 A 1 ATOM 639 C CD1 . ILE A 0 77 . -15.663 -15.851 17.705 1.00 49.79 77 A 1 ATOM 640 N N . THR A 0 78 . -19.085 -16.515 12.629 1.00 48.77 78 A 1 ATOM 641 C CA . THR A 0 78 . -19.698 -15.806 11.499 1.00 48.77 78 A 1 ATOM 642 C C . THR A 0 78 . -20.125 -14.405 11.934 1.00 48.77 78 A 1 ATOM 643 C CB . THR A 0 78 . -20.876 -16.589 10.902 1.00 48.77 78 A 1 ATOM 644 O O . THR A 0 78 . -21.287 -14.175 12.267 1.00 48.77 78 A 1 ATOM 645 C CG2 . THR A 0 78 . -20.412 -17.874 10.217 1.00 48.77 78 A 1 ATOM 646 O OG1 . THR A 0 78 . -21.796 -16.932 11.908 1.00 48.77 78 A 1 ATOM 647 N N . GLY A 0 79 . -19.180 -13.463 11.948 1.00 55.27 79 A 1 ATOM 648 C CA . GLY A 0 79 . -19.490 -12.047 12.148 1.00 55.27 79 A 1 ATOM 649 C C . GLY A 0 79 . -20.243 -11.484 10.942 1.00 55.27 79 A 1 ATOM 650 O O . GLY A 0 79 . -19.793 -11.631 9.803 1.00 55.27 79 A 1 ATOM 651 N N . ILE A 0 80 . -21.372 -10.813 11.179 1.00 61.32 80 A 1 ATOM 652 C CA . ILE A 0 80 . -22.009 -9.997 10.143 1.00 61.32 80 A 1 ATOM 653 C C . ILE A 0 80 . -21.220 -8.688 10.052 1.00 61.32 80 A 1 ATOM 654 C CB . ILE A 0 80 . -23.525 -9.803 10.384 1.00 61.32 80 A 1 ATOM 655 O O . ILE A 0 80 . -20.938 -8.027 11.050 1.00 61.32 80 A 1 ATOM 656 C CG1 . ILE A 0 80 . -24.235 -11.181 10.403 1.00 61.32 80 A 1 ATOM 657 C CG2 . ILE A 0 80 . -24.132 -8.903 9.288 1.00 61.32 80 A 1 ATOM 658 C CD1 . ILE A 0 80 . -25.740 -11.125 10.699 1.00 61.32 80 A 1 ATOM 659 N N . SER A 0 81 . -20.831 -8.332 8.833 1.00 65.55 81 A 1 ATOM 660 C CA . SER A 0 81 . -20.273 -7.023 8.507 1.00 65.55 81 A 1 ATOM 661 C C . SER A 0 81 . -21.320 -5.935 8.769 1.00 65.55 81 A 1 ATOM 662 C CB . SER A 0 81 . -19.904 -7.021 7.023 1.00 65.55 81 A 1 ATOM 663 O O . SER A 0 81 . -22.345 -5.930 8.084 1.00 65.55 81 A 1 ATOM 664 O OG . SER A 0 81 . -21.047 -7.460 6.291 1.00 65.55 81 A 1 ATOM 665 N N . ILE A 0 82 . -21.062 -5.025 9.707 1.00 76.96 82 A 1 ATOM 666 C CA . ILE A 0 82 . -21.928 -3.869 9.985 1.00 76.96 82 A 1 ATOM 667 C C . ILE A 0 82 . -21.744 -2.797 8.904 1.00 76.96 82 A 1 ATOM 668 C CB . ILE A 0 82 . -21.618 -3.254 11.372 1.00 76.96 82 A 1 ATOM 669 O O . ILE A 0 82 . -22.712 -2.178 8.477 1.00 76.96 82 A 1 ATOM 670 C CG1 . ILE A 0 82 . -21.702 -4.265 12.536 1.00 76.96 82 A 1 ATOM 671 C CG2 . ILE A 0 82 . -22.600 -2.096 11.651 1.00 76.96 82 A 1 ATOM 672 C CD1 . ILE A 0 82 . -20.949 -3.754 13.771 1.00 76.96 82 A 1 ATOM 673 N N . SER A 0 83 . -20.495 -2.559 8.491 1.00 86.36 83 A 1 ATOM 674 C CA . SER A 0 83 . -20.139 -1.455 7.595 1.00 86.36 83 A 1 ATOM 675 C C . SER A 0 83 . -18.868 -1.748 6.795 1.00 86.36 83 A 1 ATOM 676 C CB . SER A 0 83 . -19.977 -0.176 8.424 1.00 86.36 83 A 1 ATOM 677 O O . SER A 0 83 . -17.922 -2.361 7.299 1.00 86.36 83 A 1 ATOM 678 O OG . SER A 0 83 . -19.560 0.906 7.620 1.00 86.36 83 A 1 ATOM 679 N N . ARG A 0 84 . -18.834 -1.291 5.547 1.00 89.80 84 A 1 ATOM 680 C CA . ARG A 0 84 . -17.740 -1.366 4.579 1.00 89.80 84 A 1 ATOM 681 C C . ARG A 0 84 . -17.598 -0.034 3.868 1.00 89.80 84 A 1 ATOM 682 C CB . ARG A 0 84 . -18.060 -2.380 3.477 1.00 89.80 84 A 1 ATOM 683 O O . ARG A 0 84 . -18.592 0.573 3.471 1.00 89.80 84 A 1 ATOM 684 C CG . ARG A 0 84 . -18.217 -3.830 3.913 1.00 89.80 84 A 1 ATOM 685 C CD . ARG A 0 84 . -18.568 -4.607 2.638 1.00 89.80 84 A 1 ATOM 686 N NE . ARG A 0 84 . -18.686 -6.042 2.887 1.00 89.80 84 A 1 ATOM 687 N NH1 . ARG A 0 84 . -20.753 -5.976 3.878 1.00 89.80 84 A 1 ATOM 688 N NH2 . ARG A 0 84 . -19.583 -7.881 3.835 1.00 89.80 84 A 1 ATOM 689 C CZ . ARG A 0 84 . -19.679 -6.622 3.515 1.00 89.80 84 A 1 ATOM 690 N N . GLY A 0 85 . -16.362 0.339 3.571 1.00 91.03 85 A 1 ATOM 691 C CA . GLY A 0 85 . -16.091 1.480 2.712 1.00 91.03 85 A 1 ATOM 692 C C . GLY A 0 85 . -14.608 1.688 2.457 1.00 91.03 85 A 1 ATOM 693 O O . GLY A 0 85 . -13.790 0.771 2.563 1.00 91.03 85 A 1 ATOM 694 N N . CYS A 0 86 . -14.279 2.928 2.123 1.00 91.33 86 A 1 ATOM 695 C CA . CYS A 0 86 . -12.943 3.383 1.780 1.00 91.33 86 A 1 ATOM 696 C C . CYS A 0 86 . -12.309 4.096 2.971 1.00 91.33 86 A 1 ATOM 697 C CB . CYS A 0 86 . -13.050 4.314 0.569 1.00 91.33 86 A 1 ATOM 698 O O . CYS A 0 86 . -12.955 4.923 3.612 1.00 91.33 86 A 1 ATOM 699 S SG . CYS A 0 86 . -13.509 3.437 -0.941 1.00 91.33 86 A 1 ATOM 700 N N . ILE A 0 87 . -11.034 3.822 3.243 1.00 87.97 87 A 1 ATOM 701 C CA . ILE A 0 87 . -10.260 4.629 4.188 1.00 87.97 87 A 1 ATOM 702 C C . ILE A 0 87 . -9.742 5.877 3.472 1.00 87.97 87 A 1 ATOM 703 C CB . ILE A 0 87 . -9.136 3.791 4.824 1.00 87.97 87 A 1 ATOM 704 O O . ILE A 0 87 . -8.997 5.780 2.493 1.00 87.97 87 A 1 ATOM 705 C CG1 . ILE A 0 87 . -9.713 2.759 5.820 1.00 87.97 87 A 1 ATOM 706 C CG2 . ILE A 0 87 . -8.110 4.642 5.578 1.00 87.97 87 A 1 ATOM 707 C CD1 . ILE A 0 87 . -9.729 1.361 5.218 1.00 87.97 87 A 1 ATOM 708 N N . SER A 0 88 . -10.109 7.048 3.991 1.00 81.25 88 A 1 ATOM 709 C CA . SER A 0 88 . -9.457 8.314 3.656 1.00 81.25 88 A 1 ATOM 710 C C . SER A 0 88 . -8.134 8.464 4.418 1.00 81.25 88 A 1 ATOM 711 C CB . SER A 0 88 . -10.386 9.493 3.965 1.00 81.25 88 A 1 ATOM 712 O O . SER A 0 88 . -7.876 7.790 5.419 1.00 81.25 88 A 1 ATOM 713 O OG . SER A 0 88 . -10.485 9.632 5.364 1.00 81.25 88 A 1 ATOM 714 N N . ASN A 0 89 . -7.296 9.404 3.983 1.00 75.63 89 A 1 ATOM 715 C CA . ASN A 0 89 . -5.971 9.620 4.572 1.00 75.63 89 A 1 ATOM 716 C C . ASN A 0 89 . -6.006 9.995 6.066 1.00 75.63 89 A 1 ATOM 717 C CB . ASN A 0 89 . -5.231 10.659 3.707 1.00 75.63 89 A 1 ATOM 718 O O . ASN A 0 89 . -5.061 9.673 6.785 1.00 75.63 89 A 1 ATOM 719 C CG . ASN A 0 89 . -4.929 10.108 2.321 1.00 75.63 89 A 1 ATOM 720 N ND2 . ASN A 0 89 . -4.672 10.946 1.349 1.00 75.63 89 A 1 ATOM 721 O OD1 . ASN A 0 89 . -4.942 8.910 2.112 1.00 75.63 89 A 1 ATOM 722 N N . SER A 0 90 . -7.098 10.597 6.553 1.00 71.87 90 A 1 ATOM 723 C CA . SER A 0 90 . -7.297 10.908 7.976 1.00 71.87 90 A 1 ATOM 724 C C . SER A 0 90 . -7.543 9.669 8.848 1.00 71.87 90 A 1 ATOM 725 C CB . SER A 0 90 . -8.453 11.906 8.136 1.00 71.87 90 A 1 ATOM 726 O O . SER A 0 90 . -7.198 9.684 10.027 1.00 71.87 90 A 1 ATOM 727 O OG . SER A 0 90 . -9.627 11.436 7.497 1.00 71.87 90 A 1 ATOM 728 N N . PHE A 0 91 . -8.077 8.576 8.287 1.00 74.12 91 A 1 ATOM 729 C CA . PHE A 0 91 . -8.455 7.364 9.034 1.00 74.12 91 A 1 ATOM 730 C C . PHE A 0 91 . -7.520 6.166 8.807 1.00 74.12 91 A 1 ATOM 731 C CB . PHE A 0 91 . -9.936 7.041 8.782 1.00 74.12 91 A 1 ATOM 732 O O . PHE A 0 91 . -7.804 5.052 9.246 1.00 74.12 91 A 1 ATOM 733 C CG . PHE A 0 91 . -10.874 8.167 9.184 1.00 74.12 91 A 1 ATOM 734 C CD1 . PHE A 0 91 . -10.934 8.594 10.525 1.00 74.12 91 A 1 ATOM 735 C CD2 . PHE A 0 91 . -11.676 8.803 8.219 1.00 74.12 91 A 1 ATOM 736 C CE1 . PHE A 0 91 . -11.772 9.664 10.890 1.00 74.12 91 A 1 ATOM 737 C CE2 . PHE A 0 91 . -12.501 9.883 8.579 1.00 74.12 91 A 1 ATOM 738 C CZ . PHE A 0 91 . -12.548 10.314 9.916 1.00 74.12 91 A 1 ATOM 739 N N . ILE A 0 92 . -6.350 6.374 8.189 1.00 77.16 92 A 1 ATOM 740 C CA . ILE A 0 92 . -5.341 5.320 7.954 1.00 77.16 92 A 1 ATOM 741 C C . ILE A 0 92 . -4.811 4.668 9.252 1.00 77.16 92 A 1 ATOM 742 C CB . ILE A 0 92 . -4.232 5.892 7.045 1.00 77.16 92 A 1 ATOM 743 O O . ILE A 0 92 . -4.248 3.569 9.235 1.00 77.16 92 A 1 ATOM 744 C CG1 . ILE A 0 92 . -3.472 4.774 6.302 1.00 77.16 92 A 1 ATOM 745 C CG2 . ILE A 0 92 . -3.274 6.808 7.831 1.00 77.16 92 A 1 ATOM 746 C CD1 . ILE A 0 92 . -2.588 5.308 5.166 1.00 77.16 92 A 1 ATOM 747 N N . THR A 0 93 . -5.034 5.309 10.401 1.00 72.56 93 A 1 ATOM 748 C CA . THR A 0 93 . -4.820 4.759 11.748 1.00 72.56 93 A 1 ATOM 749 C C . THR A 0 93 . -5.628 3.484 12.011 1.00 72.56 93 A 1 ATOM 750 C CB . THR A 0 93 . -5.160 5.815 12.810 1.00 72.56 93 A 1 ATOM 751 O O . THR A 0 93 . -5.081 2.561 12.613 1.00 72.56 93 A 1 ATOM 752 C CG2 . THR A 0 93 . -4.110 6.928 12.835 1.00 72.56 93 A 1 ATOM 753 O OG1 . THR A 0 93 . -6.396 6.411 12.498 1.00 72.56 93 A 1 ATOM 754 N N . MET A 0 94 . -6.854 3.370 11.479 1.00 72.31 94 A 1 ATOM 755 C CA . MET A 0 94 . -7.724 2.187 11.619 1.00 72.31 94 A 1 ATOM 756 C C . MET A 0 94 . -7.122 0.902 11.025 1.00 72.31 94 A 1 ATOM 757 C CB . MET A 0 94 . -9.076 2.447 10.933 1.00 72.31 94 A 1 ATOM 758 O O . MET A 0 94 . -7.494 -0.195 11.428 1.00 72.31 94 A 1 ATOM 759 C CG . MET A 0 94 . -9.891 3.569 11.583 1.00 72.31 94 A 1 ATOM 760 S SD . MET A 0 94 . -11.546 3.728 10.861 1.00 72.31 94 A 1 ATOM 761 C CE . MET A 0 94 . -12.271 4.977 11.958 1.00 72.31 94 A 1 ATOM 762 N N . CYS A 0 95 . -6.190 1.032 10.076 1.00 79.53 95 A 1 ATOM 763 C CA . CYS A 0 95 . -5.549 -0.098 9.394 1.00 79.53 95 A 1 ATOM 764 C C . CYS A 0 95 . -4.094 -0.319 9.809 1.00 79.53 95 A 1 ATOM 765 C CB . CYS A 0 95 . -5.610 0.159 7.890 1.00 79.53 95 A 1 ATOM 766 O O . CYS A 0 95 . -3.551 -1.404 9.617 1.00 79.53 95 A 1 ATOM 767 S SG . CYS A 0 95 . -7.276 0.455 7.275 1.00 79.53 95 A 1 ATOM 768 N N . THR A 0 96 . -3.440 0.713 10.347 1.00 67.12 96 A 1 ATOM 769 C CA . THR A 0 96 . -2.012 0.673 10.701 1.00 67.12 96 A 1 ATOM 770 C C . THR A 0 96 . -1.756 0.246 12.145 1.00 67.12 96 A 1 ATOM 771 C CB . THR A 0 96 . -1.309 2.001 10.379 1.00 67.12 96 A 1 ATOM 772 O O . THR A 0 96 . -0.622 -0.093 12.481 1.00 67.12 96 A 1 ATOM 773 C CG2 . THR A 0 96 . -1.158 2.208 8.872 1.00 67.12 96 A 1 ATOM 774 O OG1 . THR A 0 96 . -2.024 3.116 10.851 1.00 67.12 96 A 1 ATOM 775 N N . LYS A 0 97 . -2.793 0.194 12.990 1.00 56.62 97 A 1 ATOM 776 C CA . LYS A 0 97 . -2.730 -0.344 14.353 1.00 56.62 97 A 1 ATOM 777 C C . LYS A 0 97 . -3.734 -1.484 14.527 1.00 56.62 97 A 1 ATOM 778 C CB . LYS A 0 97 . -3.025 0.781 15.357 1.00 56.62 97 A 1 ATOM 779 O O . LYS A 0 97 . -4.936 -1.251 14.513 1.00 56.62 97 A 1 ATOM 780 C CG . LYS A 0 97 . -1.847 1.744 15.572 1.00 56.62 97 A 1 ATOM 781 C CD . LYS A 0 97 . -2.286 2.857 16.538 1.00 56.62 97 A 1 ATOM 782 C CE . LYS A 0 97 . -1.143 3.369 17.424 1.00 56.62 97 A 1 ATOM 783 N NZ . LYS A 0 97 . -1.659 3.735 18.766 1.00 56.62 97 A 1 ATOM 784 N N . LYS A 0 98 . -3.247 -2.696 14.824 1.00 51.51 98 A 1 ATOM 785 C CA . LYS A 0 98 . -4.061 -3.795 15.392 1.00 51.51 98 A 1 ATOM 786 C C . LYS A 0 98 . -4.391 -3.546 16.879 1.00 51.51 98 A 1 ATOM 787 C CB . LYS A 0 98 . -3.382 -5.168 15.194 1.00 51.51 98 A 1 ATOM 788 O O . LYS A 0 98 . -4.322 -4.460 17.698 1.00 51.51 98 A 1 ATOM 789 C CG . LYS A 0 98 . -3.337 -5.700 13.755 1.00 51.51 98 A 1 ATOM 790 C CD . LYS A 0 98 . -2.781 -7.136 13.791 1.00 51.51 98 A 1 ATOM 791 C CE . LYS A 0 98 . -2.784 -7.802 12.411 1.00 51.51 98 A 1 ATOM 792 N NZ . LYS A 0 98 . -2.293 -9.204 12.488 1.00 51.51 98 A 1 ATOM 793 N N . GLU A 0 99 . -4.694 -2.307 17.257 1.00 41.29 99 A 1 ATOM 794 C CA . GLU A 0 99 . -5.142 -2.004 18.615 1.00 41.29 99 A 1 ATOM 795 C C . GLU A 0 99 . -6.600 -2.439 18.746 1.00 41.29 99 A 1 ATOM 796 C CB . GLU A 0 99 . -4.887 -0.529 18.988 1.00 41.29 99 A 1 ATOM 797 O O . GLU A 0 99 . -7.525 -1.723 18.372 1.00 41.29 99 A 1 ATOM 798 C CG . GLU A 0 99 . -3.454 -0.385 19.534 1.00 41.29 99 A 1 ATOM 799 C CD . GLU A 0 99 . -2.965 1.062 19.706 1.00 41.29 99 A 1 ATOM 800 O OE1 . GLU A 0 99 . -1.739 1.262 19.860 1.00 41.29 99 A 1 ATOM 801 O OE2 . GLU A 0 99 . -3.722 2.041 19.544 1.00 41.29 99 A 1 ATOM 802 N N . ILE A 0 100 . -6.788 -3.649 19.281 1.00 44.99 100 A 1 ATOM 803 C CA . ILE A 0 100 . -8.064 -4.080 19.850 1.00 44.99 100 A 1 ATOM 804 C C . ILE A 0 100 . -8.451 -3.011 20.878 1.00 44.99 100 A 1 ATOM 805 C CB . ILE A 0 100 . -7.923 -5.476 20.511 1.00 44.99 100 A 1 ATOM 806 O O . ILE A 0 100 . -7.788 -2.882 21.911 1.00 44.99 100 A 1 ATOM 807 C CG1 . ILE A 0 100 . -7.494 -6.558 19.490 1.00 44.99 100 A 1 ATOM 808 C CG2 . ILE A 0 100 . -9.239 -5.885 21.204 1.00 44.99 100 A 1 ATOM 809 C CD1 . ILE A 0 100 . -7.042 -7.877 20.134 1.00 44.99 100 A 1 ATOM 810 N N . GLN A 0 101 . -9.504 -2.237 20.604 1.00 41.86 101 A 1 ATOM 811 C CA . GLN A 0 101 . -10.074 -1.327 21.593 1.00 41.86 101 A 1 ATOM 812 C C . GLN A 0 101 . -10.752 -2.160 22.684 1.00 41.86 101 A 1 ATOM 813 C CB . GLN A 0 101 . -11.021 -0.298 20.953 1.00 41.86 101 A 1 ATOM 814 O O . GLN A 0 101 . -11.937 -2.485 22.626 1.00 41.86 101 A 1 ATOM 815 C CG . GLN A 0 101 . -10.258 0.873 20.309 1.00 41.86 101 A 1 ATOM 816 C CD . GLN A 0 101 . -11.185 2.003 19.861 1.00 41.86 101 A 1 ATOM 817 N NE2 . GLN A 0 101 . -10.662 3.167 19.542 1.00 41.86 101 A 1 ATOM 818 O OE1 . GLN A 0 101 . -12.393 1.874 19.789 1.00 41.86 101 A 1 ATOM 819 N N . TYR A 0 102 . -9.964 -2.534 23.691 1.00 40.19 102 A 1 ATOM 820 C CA . TYR A 0 102 . -10.434 -3.191 24.904 1.00 40.19 102 A 1 ATOM 821 C C . TYR A 0 102 . -11.232 -2.204 25.769 1.00 40.19 102 A 1 ATOM 822 C CB . TYR A 0 102 . -9.245 -3.780 25.683 1.00 40.19 102 A 1 ATOM 823 O O . TYR A 0 102 . -10.758 -1.772 26.822 1.00 40.19 102 A 1 ATOM 824 C CG . TYR A 0 102 . -8.576 -4.995 25.074 1.00 40.19 102 A 1 ATOM 825 C CD1 . TYR A 0 102 . -9.167 -6.265 25.223 1.00 40.19 102 A 1 ATOM 826 C CD2 . TYR A 0 102 . -7.333 -4.868 24.425 1.00 40.19 102 A 1 ATOM 827 C CE1 . TYR A 0 102 . -8.509 -7.409 24.733 1.00 40.19 102 A 1 ATOM 828 C CE2 . TYR A 0 102 . -6.669 -6.011 23.939 1.00 40.19 102 A 1 ATOM 829 O OH . TYR A 0 102 . -6.628 -8.398 23.640 1.00 40.19 102 A 1 ATOM 830 C CZ . TYR A 0 102 . -7.258 -7.285 24.095 1.00 40.19 102 A 1 ATOM 831 N N . ASN A 0 103 . -12.467 -1.890 25.369 1.00 37.62 103 A 1 ATOM 832 C CA . ASN A 0 103 . -13.436 -1.224 26.240 1.00 37.62 103 A 1 ATOM 833 C C . ASN A 0 103 . -13.859 -2.179 27.369 1.00 37.62 103 A 1 ATOM 834 C CB . ASN A 0 103 . -14.613 -0.652 25.416 1.00 37.62 103 A 1 ATOM 835 O O . ASN A 0 103 . -14.918 -2.798 27.345 1.00 37.62 103 A 1 ATOM 836 C CG . ASN A 0 103 . -14.417 0.806 25.026 1.00 37.62 103 A 1 ATOM 837 N ND2 . ASN A 0 103 . -15.331 1.372 24.276 1.00 37.62 103 A 1 ATOM 838 O OD1 . ASN A 0 103 . -13.466 1.462 25.412 1.00 37.62 103 A 1 ATOM 839 N N . LYS A 0 104 . -13.011 -2.286 28.399 1.00 41.42 104 A 1 ATOM 840 C CA . LYS A 0 104 . -13.216 -3.114 29.601 1.00 41.42 104 A 1 ATOM 841 C C . LYS A 0 104 . -14.380 -2.664 30.504 1.00 41.42 104 A 1 ATOM 842 C CB . LYS A 0 104 . -11.898 -3.185 30.402 1.00 41.42 104 A 1 ATOM 843 O O . LYS A 0 104 . -14.548 -3.241 31.573 1.00 41.42 104 A 1 ATOM 844 C CG . LYS A 0 104 . -10.948 -4.270 29.882 1.00 41.42 104 A 1 ATOM 845 C CD . LYS A 0 104 . -9.750 -4.405 30.831 1.00 41.42 104 A 1 ATOM 846 C CE . LYS A 0 104 . -8.872 -5.589 30.417 1.00 41.42 104 A 1 ATOM 847 N NZ . LYS A 0 104 . -7.729 -5.754 31.346 1.00 41.42 104 A 1 ATOM 848 N N . GLN A 0 105 . -15.150 -1.645 30.119 1.00 33.98 105 A 1 ATOM 849 C CA . GLN A 0 105 . -16.158 -1.007 30.976 1.00 33.98 105 A 1 ATOM 850 C C . GLN A 0 105 . -17.612 -1.129 30.506 1.00 33.98 105 A 1 ATOM 851 C CB . GLN A 0 105 . -15.758 0.456 31.234 1.00 33.98 105 A 1 ATOM 852 O O . GLN A 0 105 . -18.500 -0.803 31.287 1.00 33.98 105 A 1 ATOM 853 C CG . GLN A 0 105 . -14.887 0.539 32.497 1.00 33.98 105 A 1 ATOM 854 C CD . GLN A 0 105 . -14.423 1.958 32.797 1.00 33.98 105 A 1 ATOM 855 N NE2 . GLN A 0 105 . -14.315 2.344 34.049 1.00 33.98 105 A 1 ATOM 856 O OE1 . GLN A 0 105 . -14.114 2.737 31.918 1.00 33.98 105 A 1 ATOM 857 N N . PHE A 0 106 . -17.891 -1.642 29.303 1.00 34.82 106 A 1 ATOM 858 C CA . PHE A 0 106 . -19.269 -1.767 28.816 1.00 34.82 106 A 1 ATOM 859 C C . PHE A 0 106 . -19.540 -3.137 28.195 1.00 34.82 106 A 1 ATOM 860 C CB . PHE A 0 106 . -19.595 -0.605 27.864 1.00 34.82 106 A 1 ATOM 861 O O . PHE A 0 106 . -18.673 -3.730 27.559 1.00 34.82 106 A 1 ATOM 862 C CG . PHE A 0 106 . -19.678 0.727 28.591 1.00 34.82 106 A 1 ATOM 863 C CD1 . PHE A 0 106 . -20.868 1.093 29.250 1.00 34.82 106 A 1 ATOM 864 C CD2 . PHE A 0 106 . -18.549 1.566 28.679 1.00 34.82 106 A 1 ATOM 865 C CE1 . PHE A 0 106 . -20.927 2.282 29.999 1.00 34.82 106 A 1 ATOM 866 C CE2 . PHE A 0 106 . -18.606 2.752 29.433 1.00 34.82 106 A 1 ATOM 867 C CZ . PHE A 0 106 . -19.794 3.108 30.095 1.00 34.82 106 A 1 ATOM 868 N N . LYS A 0 107 . -20.782 -3.620 28.338 1.00 41.83 107 A 1 ATOM 869 C CA . LYS A 0 107 . -21.311 -4.818 27.654 1.00 41.83 107 A 1 ATOM 870 C C . LYS A 0 107 . -21.572 -4.556 26.155 1.00 41.83 107 A 1 ATOM 871 C CB . LYS A 0 107 . -22.589 -5.322 28.357 1.00 41.83 107 A 1 ATOM 872 O O . LYS A 0 107 . -22.543 -5.061 25.600 1.00 41.83 107 A 1 ATOM 873 C CG . LYS A 0 107 . -22.412 -5.839 29.792 1.00 41.83 107 A 1 ATOM 874 C CD . LYS A 0 107 . -23.794 -6.242 30.332 1.00 41.83 107 A 1 ATOM 875 C CE . LYS A 0 107 . -23.710 -6.862 31.730 1.00 41.83 107 A 1 ATOM 876 N NZ . LYS A 0 107 . -25.068 -7.137 32.270 1.00 41.83 107 A 1 ATOM 877 N N . SER A 0 108 . -20.761 -3.713 25.519 1.00 43.46 108 A 1 ATOM 878 C CA . SER A 0 108 . -20.872 -3.389 24.098 1.00 43.46 108 A 1 ATOM 879 C C . SER A 0 108 . -20.389 -4.566 23.246 1.00 43.46 108 A 1 ATOM 880 C CB . SER A 0 108 . -20.059 -2.131 23.767 1.00 43.46 108 A 1 ATOM 881 O O . SER A 0 108 . -19.408 -5.209 23.633 1.00 43.46 108 A 1 ATOM 882 O OG . SER A 0 108 . -18.748 -2.224 24.299 1.00 43.46 108 A 1 ATOM 883 N N . PRO A 0 109 . -21.016 -4.836 22.088 1.00 51.82 109 A 1 ATOM 884 C CA . PRO A 0 109 . -20.502 -5.818 21.143 1.00 51.82 109 A 1 ATOM 885 C C . PRO A 0 109 . -19.060 -5.475 20.762 1.00 51.82 109 A 1 ATOM 886 C CB . PRO A 0 109 . -21.433 -5.760 19.931 1.00 51.82 109 A 1 ATOM 887 O O . PRO A 0 109 . -18.702 -4.307 20.591 1.00 51.82 109 A 1 ATOM 888 C CG . PRO A 0 109 . -22.008 -4.346 19.987 1.00 51.82 109 A 1 ATOM 889 C CD . PRO A 0 109 . -22.113 -4.089 21.486 1.00 51.82 109 A 1 ATOM 890 N N . TYR A 0 110 . -18.218 -6.498 20.636 1.00 62.24 110 A 1 ATOM 891 C CA . TYR A 0 110 . -16.854 -6.287 20.171 1.00 62.24 110 A 1 ATOM 892 C C . TYR A 0 110 . -16.911 -5.890 18.689 1.00 62.24 110 A 1 ATOM 893 C CB . TYR A 0 110 . -16.000 -7.535 20.440 1.00 62.24 110 A 1 ATOM 894 O O . TYR A 0 110 . -17.546 -6.572 17.884 1.00 62.24 110 A 1 ATOM 895 C CG . TYR A 0 110 . -15.746 -7.831 21.906 1.00 62.24 110 A 1 ATOM 896 C CD1 . TYR A 0 110 . -14.724 -7.151 22.597 1.00 62.24 110 A 1 ATOM 897 C CD2 . TYR A 0 110 . -16.529 -8.794 22.574 1.00 62.24 110 A 1 ATOM 898 C CE1 . TYR A 0 110 . -14.491 -7.424 23.959 1.00 62.24 110 A 1 ATOM 899 C CE2 . TYR A 0 110 . -16.294 -9.074 23.934 1.00 62.24 110 A 1 ATOM 900 O OH . TYR A 0 110 . -15.066 -8.644 25.946 1.00 62.24 110 A 1 ATOM 901 C CZ . TYR A 0 110 . -15.280 -8.385 24.629 1.00 62.24 110 A 1 ATOM 902 N N . LEU A 0 111 . -16.257 -4.785 18.330 1.00 70.34 111 A 1 ATOM 903 C CA . LEU A 0 111 . -16.142 -4.327 16.947 1.00 70.34 111 A 1 ATOM 904 C C . LEU A 0 111 . -14.758 -4.684 16.404 1.00 70.34 111 A 1 ATOM 905 C CB . LEU A 0 111 . -16.428 -2.816 16.855 1.00 70.34 111 A 1 ATOM 906 O O . LEU A 0 111 . -13.740 -4.330 17.002 1.00 70.34 111 A 1 ATOM 907 C CG . LEU A 0 111 . -17.874 -2.410 17.204 1.00 70.34 111 A 1 ATOM 908 C CD1 . LEU A 0 111 . -18.004 -0.888 17.146 1.00 70.34 111 A 1 ATOM 909 C CD2 . LEU A 0 111 . -18.889 -2.998 16.226 1.00 70.34 111 A 1 ATOM 910 N N . ILE A 0 112 . -14.711 -5.368 15.259 1.00 72.58 112 A 1 ATOM 911 C CA . ILE A 0 112 . -13.459 -5.654 14.544 1.00 72.58 112 A 1 ATOM 912 C C . ILE A 0 112 . -13.441 -4.881 13.240 1.00 72.58 112 A 1 ATOM 913 C CB . ILE A 0 112 . -13.268 -7.149 14.216 1.00 72.58 112 A 1 ATOM 914 O O . ILE A 0 112 . -14.198 -5.205 12.328 1.00 72.58 112 A 1 ATOM 915 C CG1 . ILE A 0 112 . -13.352 -8.047 15.455 1.00 72.58 112 A 1 ATOM 916 C CG2 . ILE A 0 112 . -11.906 -7.348 13.509 1.00 72.58 112 A 1 ATOM 917 C CD1 . ILE A 0 112 . -13.624 -9.506 15.045 1.00 72.58 112 A 1 ATOM 918 N N . THR A 0 113 . -12.487 -3.970 13.091 1.00 81.73 113 A 1 ATOM 919 C CA . THR A 0 113 . -12.128 -3.428 11.779 1.00 81.73 113 A 1 ATOM 920 C C . THR A 0 113 . -11.090 -4.331 11.116 1.00 81.73 113 A 1 ATOM 921 C CB . THR A 0 113 . -11.630 -1.982 11.880 1.00 81.73 113 A 1 ATOM 922 O O . THR A 0 113 . -10.028 -4.607 11.677 1.00 81.73 113 A 1 ATOM 923 C CG2 . THR A 0 113 . -11.528 -1.321 10.505 1.00 81.73 113 A 1 ATOM 924 O OG1 . THR A 0 113 . -12.560 -1.233 12.623 1.00 81.73 113 A 1 ATOM 925 N N . ARG A 0 114 . -11.379 -4.788 9.899 1.00 83.94 114 A 1 ATOM 926 C CA . ARG A 0 114 . -10.402 -5.377 8.977 1.00 83.94 114 A 1 ATOM 927 C C . ARG A 0 114 . -10.155 -4.414 7.831 1.00 83.94 114 A 1 ATOM 928 C CB . ARG A 0 114 . -10.897 -6.725 8.442 1.00 83.94 114 A 1 ATOM 929 O O . ARG A 0 114 . -11.104 -3.823 7.324 1.00 83.94 114 A 1 ATOM 930 C CG . ARG A 0 114 . -10.803 -7.815 9.513 1.00 83.94 114 A 1 ATOM 931 C CD . ARG A 0 114 . -11.232 -9.156 8.919 1.00 83.94 114 A 1 ATOM 932 N NE . ARG A 0 114 . -10.840 -10.281 9.787 1.00 83.94 114 A 1 ATOM 933 N NH1 . ARG A 0 114 . -12.458 -11.741 9.096 1.00 83.94 114 A 1 ATOM 934 N NH2 . ARG A 0 114 . -10.829 -12.468 10.424 1.00 83.94 114 A 1 ATOM 935 C CZ . ARG A 0 114 . -11.378 -11.484 9.770 1.00 83.94 114 A 1 ATOM 936 N N . CYS A 0 115 . -8.903 -4.322 7.398 1.00 89.74 115 A 1 ATOM 937 C CA . CYS A 0 115 . -8.522 -3.584 6.204 1.00 89.74 115 A 1 ATOM 938 C C . CYS A 0 115 . -7.833 -4.495 5.194 1.00 89.74 115 A 1 ATOM 939 C CB . CYS A 0 115 . -7.622 -2.400 6.552 1.00 89.74 115 A 1 ATOM 940 O O . CYS A 0 115 . -7.131 -5.434 5.572 1.00 89.74 115 A 1 ATOM 941 S SG . CYS A 0 115 . -8.285 -1.240 7.765 1.00 89.74 115 A 1 ATOM 942 N N . CYS A 0 116 . -8.004 -4.181 3.917 1.00 89.90 116 A 1 ATOM 943 C CA . CYS A 0 116 . -7.373 -4.870 2.798 1.00 89.90 116 A 1 ATOM 944 C C . CYS A 0 116 . -7.049 -3.857 1.685 1.00 89.90 116 A 1 ATOM 945 C CB . CYS A 0 116 . -8.290 -6.023 2.374 1.00 89.90 116 A 1 ATOM 946 O O . CYS A 0 116 . -7.525 -2.719 1.724 1.00 89.90 116 A 1 ATOM 947 S SG . CYS A 0 116 . -9.960 -5.526 1.902 1.00 89.90 116 A 1 ATOM 948 N N . ARG A 0 117 . -6.162 -4.224 0.754 1.00 87.75 117 A 1 ATOM 949 C CA . ARG A 0 117 . -5.513 -3.277 -0.175 1.00 87.75 117 A 1 ATOM 950 C C . ARG A 0 117 . -5.819 -3.523 -1.655 1.00 87.75 117 A 1 ATOM 951 C CB . ARG A 0 117 . -4.007 -3.264 0.140 1.00 87.75 117 A 1 ATOM 952 O O . ARG A 0 117 . -5.482 -2.684 -2.482 1.00 87.75 117 A 1 ATOM 953 C CG . ARG A 0 117 . -3.234 -2.214 -0.668 1.00 87.75 117 A 1 ATOM 954 C CD . ARG A 0 117 . -1.895 -1.877 -0.014 1.00 87.75 117 A 1 ATOM 955 N NE . ARG A 0 117 . -1.225 -0.798 -0.758 1.00 87.75 117 A 1 ATOM 956 N NH1 . ARG A 0 117 . 0.936 -1.289 -0.163 1.00 87.75 117 A 1 ATOM 957 N NH2 . ARG A 0 117 . 0.523 0.405 -1.561 1.00 87.75 117 A 1 ATOM 958 C CZ . ARG A 0 117 . 0.070 -0.567 -0.821 1.00 87.75 117 A 1 ATOM 959 N N . ASP A 0 118 . -6.462 -4.633 -1.990 1.00 86.07 118 A 1 ATOM 960 C CA . ASP A 0 118 . -6.794 -4.971 -3.374 1.00 86.07 118 A 1 ATOM 961 C C . ASP A 0 118 . -8.166 -4.408 -3.764 1.00 86.07 118 A 1 ATOM 962 C CB . ASP A 0 118 . -6.671 -6.486 -3.584 1.00 86.07 118 A 1 ATOM 963 O O . ASP A 0 118 . -9.026 -4.178 -2.913 1.00 86.07 118 A 1 ATOM 964 C CG . ASP A 0 118 . -5.325 -6.985 -3.055 1.00 86.07 118 A 1 ATOM 965 O OD1 . ASP A 0 118 . -4.293 -6.520 -3.588 1.00 86.07 118 A 1 ATOM 966 O OD2 . ASP A 0 118 . -5.344 -7.728 -2.048 1.00 86.07 118 A 1 ATOM 967 N N . ALA A 0 119 . -8.399 -4.182 -5.058 1.00 87.56 119 A 1 ATOM 968 C CA . ALA A 0 119 . -9.721 -3.765 -5.515 1.00 87.56 119 A 1 ATOM 969 C C . ALA A 0 119 . -10.765 -4.844 -5.173 1.00 87.56 119 A 1 ATOM 970 C CB . ALA A 0 119 . -9.677 -3.439 -7.012 1.00 87.56 119 A 1 ATOM 971 O O . ALA A 0 119 . -10.519 -6.032 -5.376 1.00 87.56 119 A 1 ATOM 972 N N . TRP A 0 120 . -11.919 -4.424 -4.654 1.00 88.45 120 A 1 ATOM 973 C CA . TRP A 0 120 . -13.028 -5.279 -4.209 1.00 88.45 120 A 1 ATOM 974 C C . TRP A 0 120 . -12.733 -6.222 -3.037 1.00 88.45 120 A 1 ATOM 975 C CB . TRP A 0 120 . -13.671 -5.988 -5.413 1.00 88.45 120 A 1 ATOM 976 O O . TRP A 0 120 . -13.616 -6.967 -2.636 1.00 88.45 120 A 1 ATOM 977 C CG . TRP A 0 120 . -14.098 -5.015 -6.457 1.00 88.45 120 A 1 ATOM 978 C CD1 . TRP A 0 120 . -13.521 -4.816 -7.664 1.00 88.45 120 A 1 ATOM 979 C CD2 . TRP A 0 120 . -15.105 -3.981 -6.309 1.00 88.45 120 A 1 ATOM 980 C CE2 . TRP A 0 120 . -15.035 -3.130 -7.448 1.00 88.45 120 A 1 ATOM 981 C CE3 . TRP A 0 120 . -16.026 -3.657 -5.290 1.00 88.45 120 A 1 ATOM 982 N NE1 . TRP A 0 120 . -14.106 -3.722 -8.273 1.00 88.45 120 A 1 ATOM 983 C CH2 . TRP A 0 120 . -16.605 -1.614 -6.460 1.00 88.45 120 A 1 ATOM 984 C CZ2 . TRP A 0 120 . -15.784 -1.958 -7.538 1.00 88.45 120 A 1 ATOM 985 C CZ3 . TRP A 0 120 . -16.779 -2.477 -5.370 1.00 88.45 120 A 1 ATOM 986 N N . CYS A 0 121 . -11.565 -6.140 -2.395 1.00 88.88 121 A 1 ATOM 987 C CA . CYS A 0 121 . -11.156 -7.071 -1.333 1.00 88.88 121 A 1 ATOM 988 C C . CYS A 0 121 . -12.094 -7.141 -0.108 1.00 88.88 121 A 1 ATOM 989 C CB . CYS A 0 121 . -9.754 -6.656 -0.891 1.00 88.88 121 A 1 ATOM 990 O O . CYS A 0 121 . -11.982 -8.052 0.711 1.00 88.88 121 A 1 ATOM 991 S SG . CYS A 0 121 . -9.677 -5.053 -0.043 1.00 88.88 121 A 1 ATOM 992 N N . ASN A 0 122 . -12.993 -6.167 0.054 1.00 89.59 122 A 1 ATOM 993 C CA . ASN A 0 122 . -13.948 -6.093 1.153 1.00 89.59 122 A 1 ATOM 994 C C . ASN A 0 122 . -15.361 -6.599 0.797 1.00 89.59 122 A 1 ATOM 995 C CB . ASN A 0 122 . -13.922 -4.673 1.742 1.00 89.59 122 A 1 ATOM 996 O O . ASN A 0 122 . -16.249 -6.516 1.646 1.00 89.59 122 A 1 ATOM 997 C CG . ASN A 0 122 . -14.549 -3.606 0.869 1.00 89.59 122 A 1 ATOM 998 N ND2 . ASN A 0 122 . -14.964 -2.523 1.478 1.00 89.59 122 A 1 ATOM 999 O OD1 . ASN A 0 122 . -14.651 -3.719 -0.342 1.00 89.59 122 A 1 ATOM 1000 N N . THR A 0 123 . -15.601 -7.141 -0.404 1.00 82.71 123 A 1 ATOM 1001 C CA . THR A 0 123 . -16.892 -7.773 -0.757 1.00 82.71 123 A 1 ATOM 1002 C C . THR A 0 123 . -17.196 -9.008 0.083 1.00 82.71 123 A 1 ATOM 1003 C CB . THR A 0 123 . -16.927 -8.214 -2.230 1.00 82.71 123 A 1 ATOM 1004 O O . THR A 0 123 . -18.360 -9.323 0.339 1.00 82.71 123 A 1 ATOM 1005 C CG2 . THR A 0 123 . -17.006 -6.994 -3.150 1.00 82.71 123 A 1 ATOM 1006 O OG1 . THR A 0 123 . -15.785 -8.959 -2.598 1.00 82.71 123 A 1 ATOM 1007 N N . ASP A 0 124 . -16.155 -9.715 0.513 1.00 67.67 124 A 1 ATOM 1008 C CA . ASP A 0 124 . -16.290 -11.083 0.985 1.00 67.67 124 A 1 ATOM 1009 C C . ASP A 0 124 . -16.948 -11.185 2.363 1.00 67.67 124 A 1 ATOM 1010 C CB . ASP A 0 124 . -14.933 -11.799 0.926 1.00 67.67 124 A 1 ATOM 1011 O O . ASP A 0 124 . -16.705 -10.406 3.291 1.00 67.67 124 A 1 ATOM 1012 C CG . ASP A 0 124 . -14.435 -12.010 -0.511 1.00 67.67 124 A 1 ATOM 1013 O OD1 . ASP A 0 124 . -15.200 -11.680 -1.451 1.00 67.67 124 A 1 ATOM 1014 O OD2 . ASP A 0 124 . -13.307 -12.527 -0.633 1.00 67.67 124 A 1 ATOM 1015 N N . LYS A 0 125 . -17.779 -12.219 2.522 1.00 62.74 125 A 1 ATOM 1016 C CA . LYS A 0 125 . -18.280 -12.660 3.826 1.00 62.74 125 A 1 ATOM 1017 C C . LYS A 0 125 . -17.171 -13.443 4.524 1.00 62.74 125 A 1 ATOM 1018 C CB . LYS A 0 125 . -19.552 -13.504 3.659 1.00 62.74 125 A 1 ATOM 1019 O O . LYS A 0 125 . -17.132 -14.670 4.452 1.00 62.74 125 A 1 ATOM 1020 C CG . LYS A 0 125 . -20.738 -12.690 3.127 1.00 62.74 125 A 1 ATOM 1021 C CD . LYS A 0 125 . -21.976 -13.590 3.037 1.00 62.74 125 A 1 ATOM 1022 C CE . LYS A 0 125 . -23.168 -12.794 2.500 1.00 62.74 125 A 1 ATOM 1023 N NZ . LYS A 0 125 . -24.384 -13.640 2.405 1.00 62.74 125 A 1 ATOM 1024 N N . VAL A 0 126 . -16.235 -12.740 5.157 1.00 56.17 126 A 1 ATOM 1025 C CA . VAL A 0 126 . -15.057 -13.398 5.730 1.00 56.17 126 A 1 ATOM 1026 C C . VAL A 0 126 . -15.443 -14.233 6.954 1.00 56.17 126 A 1 ATOM 1027 C CB . VAL A 0 126 . -13.929 -12.408 6.073 1.00 56.17 126 A 1 ATOM 1028 O O . VAL A 0 126 . -15.786 -13.687 8.002 1.00 56.17 126 A 1 ATOM 1029 C CG1 . VAL A 0 126 . -12.642 -13.195 6.365 1.00 56.17 126 A 1 ATOM 1030 C CG2 . VAL A 0 126 . -13.607 -11.443 4.927 1.00 56.17 126 A 1 ATOM 1031 N N . LYS A 0 127 . -15.294 -15.559 6.855 1.00 52.37 127 A 1 ATOM 1032 C CA . LYS A 0 127 . -15.331 -16.463 8.014 1.00 52.37 127 A 1 ATOM 1033 C C . LYS A 0 127 . -14.276 -16.024 9.038 1.00 52.37 127 A 1 ATOM 1034 C CB . LYS A 0 127 . -15.061 -17.911 7.569 1.00 52.37 127 A 1 ATOM 1035 O O . LYS A 0 127 . -13.079 -16.021 8.741 1.00 52.37 127 A 1 ATOM 1036 C CG . LYS A 0 127 . -16.181 -18.549 6.725 1.00 52.37 127 A 1 ATOM 1037 C CD . LYS A 0 127 . -15.830 -20.029 6.501 1.00 52.37 127 A 1 ATOM 1038 C CE . LYS A 0 127 . -16.986 -20.874 5.951 1.00 52.37 127 A 1 ATOM 1039 N NZ . LYS A 0 127 . -17.025 -22.185 6.653 1.00 52.37 127 A 1 ATOM 1040 N N . ILE A 0 128 . -14.684 -15.625 10.245 1.00 55.21 128 A 1 ATOM 1041 C CA . ILE A 0 128 . -13.739 -15.232 11.298 1.00 55.21 128 A 1 ATOM 1042 C C . ILE A 0 128 . -13.311 -16.494 12.051 1.00 55.21 128 A 1 ATOM 1043 C CB . ILE A 0 128 . -14.278 -14.107 12.221 1.00 55.21 128 A 1 ATOM 1044 O O . ILE A 0 128 . -13.896 -16.866 13.064 1.00 55.21 128 A 1 ATOM 1045 C CG1 . ILE A 0 128 . -14.947 -12.972 11.408 1.00 55.21 128 A 1 ATOM 1046 C CG2 . ILE A 0 128 . -13.133 -13.591 13.112 1.00 55.21 128 A 1 ATOM 1047 C CD1 . ILE A 0 128 . -15.389 -11.751 12.222 1.00 55.21 128 A 1 ATOM 1048 N N . ALA A 0 129 . -12.268 -17.160 11.551 1.00 45.89 129 A 1 ATOM 1049 C CA . ALA A 0 129 . -11.614 -18.230 12.297 1.00 45.89 129 A 1 ATOM 1050 C C . ALA A 0 129 . -11.026 -17.675 13.608 1.00 45.89 129 A 1 ATOM 1051 C CB . ALA A 0 129 . -10.547 -18.890 11.417 1.00 45.89 129 A 1 ATOM 1052 O O . ALA A 0 129 . -10.260 -16.700 13.595 1.00 45.89 129 A 1 ATOM 1053 N N . GLN A 0 130 . -11.373 -18.302 14.736 1.00 45.20 130 A 1 ATOM 1054 C CA . GLN A 0 130 . -10.961 -17.854 16.070 1.00 45.20 130 A 1 ATOM 1055 C C . GLN A 0 130 . -9.444 -18.031 16.331 1.00 45.20 130 A 1 ATOM 1056 C CB . GLN A 0 130 . -11.866 -18.515 17.119 1.00 45.20 130 A 1 ATOM 1057 O O . GLN A 0 130 . -8.885 -17.422 17.240 1.00 45.20 130 A 1 ATOM 1058 C CG . GLN A 0 130 . -11.854 -17.782 18.473 1.00 45.20 130 A 1 ATOM 1059 C CD . GLN A 0 130 . -12.983 -18.229 19.399 1.00 45.20 130 A 1 ATOM 1060 N NE2 . GLN A 0 130 . -12.997 -17.800 20.641 1.00 45.20 130 A 1 ATOM 1061 O OE1 . GLN A 0 130 . -13.890 -18.953 19.035 1.00 45.20 130 A 1 ATOM 1062 N N . SER A 0 131 . -8.735 -18.760 15.463 1.00 39.71 131 A 1 ATOM 1063 C CA . SER A 0 131 . -7.274 -18.928 15.484 1.00 39.71 131 A 1 ATOM 1064 C C . SER A 0 131 . -6.470 -17.635 15.276 1.00 39.71 131 A 1 ATOM 1065 C CB . SER A 0 131 . -6.874 -19.955 14.419 1.00 39.71 131 A 1 ATOM 1066 O O . SER A 0 131 . -5.324 -17.562 15.706 1.00 39.71 131 A 1 ATOM 1067 O OG . SER A 0 131 . -7.424 -19.603 13.159 1.00 39.71 131 A 1 ATOM 1068 N N . ASN A 0 132 . -7.056 -16.584 14.691 1.00 41.36 132 A 1 ATOM 1069 C CA . ASN A 0 132 . -6.395 -15.276 14.552 1.00 41.36 132 A 1 ATOM 1070 C C . ASN A 0 132 . -6.383 -14.428 15.846 1.00 41.36 132 A 1 ATOM 1071 C CB . ASN A 0 132 . -7.024 -14.521 13.365 1.00 41.36 132 A 1 ATOM 1072 O O . ASN A 0 132 . -5.882 -13.303 15.821 1.00 41.36 132 A 1 ATOM 1073 C CG . ASN A 0 132 . -6.420 -14.933 12.037 1.00 41.36 132 A 1 ATOM 1074 N ND2 . ASN A 0 132 . -7.223 -15.339 11.083 1.00 41.36 132 A 1 ATOM 1075 O OD1 . ASN A 0 132 . -5.228 -14.856 11.817 1.00 41.36 132 A 1 ATOM 1076 N N . TRP A 0 133 . -6.942 -14.930 16.956 1.00 43.80 133 A 1 ATOM 1077 C CA . TRP A 0 133 . -7.216 -14.139 18.167 1.00 43.80 133 A 1 ATOM 1078 C C . TRP A 0 133 . -6.329 -14.473 19.371 1.00 43.80 133 A 1 ATOM 1079 C CB . TRP A 0 133 . -8.707 -14.267 18.512 1.00 43.80 133 A 1 ATOM 1080 O O . TRP A 0 133 . -6.201 -13.643 20.266 1.00 43.80 133 A 1 ATOM 1081 C CG . TRP A 0 133 . -9.590 -13.746 17.423 1.00 43.80 133 A 1 ATOM 1082 C CD1 . TRP A 0 133 . -9.975 -14.432 16.327 1.00 43.80 133 A 1 ATOM 1083 C CD2 . TRP A 0 133 . -9.976 -12.368 17.171 1.00 43.80 133 A 1 ATOM 1084 C CE2 . TRP A 0 133 . -10.532 -12.296 15.859 1.00 43.80 133 A 1 ATOM 1085 C CE3 . TRP A 0 133 . -9.782 -11.157 17.865 1.00 43.80 133 A 1 ATOM 1086 N NE1 . TRP A 0 133 . -10.633 -13.605 15.450 1.00 43.80 133 A 1 ATOM 1087 C CH2 . TRP A 0 133 . -10.500 -9.888 15.914 1.00 43.80 133 A 1 ATOM 1088 C CZ2 . TRP A 0 133 . -10.777 -11.079 15.221 1.00 43.80 133 A 1 ATOM 1089 C CZ3 . TRP A 0 133 . -10.052 -9.925 17.245 1.00 43.80 133 A 1 ATOM 1090 N N . SER A 0 134 . -5.694 -15.649 19.404 1.00 34.19 134 A 1 ATOM 1091 C CA . SER A 0 134 . -4.921 -16.113 20.569 1.00 34.19 134 A 1 ATOM 1092 C C . SER A 0 134 . -3.442 -15.707 20.561 1.00 34.19 134 A 1 ATOM 1093 C CB . SER A 0 134 . -5.068 -17.628 20.723 1.00 34.19 134 A 1 ATOM 1094 O O . SER A 0 134 . -2.838 -15.614 21.629 1.00 34.19 134 A 1 ATOM 1095 O OG . SER A 0 134 . -4.731 -18.278 19.512 1.00 34.19 134 A 1 ATOM 1096 N N . LEU A 0 135 . -2.846 -15.369 19.408 1.00 31.13 135 A 1 ATOM 1097 C CA . LEU A 0 135 . -1.425 -14.978 19.315 1.00 31.13 135 A 1 ATOM 1098 C C . LEU A 0 135 . -1.140 -13.524 19.751 1.00 31.13 135 A 1 ATOM 1099 C CB . LEU A 0 135 . -0.842 -15.340 17.935 1.00 31.13 135 A 1 ATOM 1100 O O . LEU A 0 135 . -0.260 -12.848 19.219 1.00 31.13 135 A 1 ATOM 1101 C CG . LEU A 0 135 . 0.683 -15.592 17.993 1.00 31.13 135 A 1 ATOM 1102 C CD1 . LEU A 0 135 . 1.005 -16.973 18.570 1.00 31.13 135 A 1 ATOM 1103 C CD2 . LEU A 0 135 . 1.291 -15.507 16.595 1.00 31.13 135 A 1 ATOM 1104 N N . HIS A 0 136 . -1.898 -13.032 20.727 1.00 32.36 136 A 1 ATOM 1105 C CA . HIS A 0 136 . -1.540 -11.857 21.515 1.00 32.36 136 A 1 ATOM 1106 C C . HIS A 0 136 . -2.046 -11.949 22.963 1.00 32.36 136 A 1 ATOM 1107 C CB . HIS A 0 136 . -1.942 -10.562 20.783 1.00 32.36 136 A 1 ATOM 1108 O O . HIS A 0 136 . -2.159 -10.921 23.638 1.00 32.36 136 A 1 ATOM 1109 C CG . HIS A 0 136 . -0.755 -9.653 20.580 1.00 32.36 136 A 1 ATOM 1110 C CD2 . HIS A 0 136 . -0.016 -9.522 19.436 1.00 32.36 136 A 1 ATOM 1111 N ND1 . HIS A 0 136 . -0.160 -8.868 21.539 1.00 32.36 136 A 1 ATOM 1112 C CE1 . HIS A 0 136 . 0.898 -8.257 20.977 1.00 32.36 136 A 1 ATOM 1113 N NE2 . HIS A 0 136 . 1.022 -8.616 19.689 1.00 32.36 136 A 1 ATOM 1114 N N . GLU A 0 137 . -2.314 -13.168 23.462 1.00 33.76 137 A 1 ATOM 1115 C CA . GLU A 0 137 . -2.481 -13.368 24.899 1.00 33.76 137 A 1 ATOM 1116 C C . GLU A 0 137 . -1.267 -12.810 25.637 1.00 33.76 137 A 1 ATOM 1117 C CB . GLU A 0 137 . -2.711 -14.831 25.309 1.00 33.76 137 A 1 ATOM 1118 O O . GLU A 0 137 . -0.104 -13.104 25.347 1.00 33.76 137 A 1 ATOM 1119 C CG . GLU A 0 137 . -4.191 -15.235 25.225 1.00 33.76 137 A 1 ATOM 1120 C CD . GLU A 0 137 . -4.519 -16.415 26.155 1.00 33.76 137 A 1 ATOM 1121 O OE1 . GLU A 0 137 . -5.608 -16.369 26.771 1.00 33.76 137 A 1 ATOM 1122 O OE2 . GLU A 0 137 . -3.660 -17.312 26.300 1.00 33.76 137 A 1 ATOM 1123 N N . THR A 0 138 . -1.580 -11.945 26.591 1.00 34.12 138 A 1 ATOM 1124 C CA . THR A 0 138 . -0.639 -11.217 27.418 1.00 34.12 138 A 1 ATOM 1125 C C . THR A 0 138 . 0.396 -12.182 27.991 1.00 34.12 138 A 1 ATOM 1126 C CB . THR A 0 138 . -1.431 -10.541 28.557 1.00 34.12 138 A 1 ATOM 1127 O O . THR A 0 138 . 0.073 -12.961 28.891 1.00 34.12 138 A 1 ATOM 1128 C CG2 . THR A 0 138 . -0.671 -9.414 29.248 1.00 34.12 138 A 1 ATOM 1129 O OG1 . THR A 0 138 . -2.619 -9.961 28.063 1.00 34.12 138 A 1 ATOM 1130 N N . LYS A 0 139 . 1.669 -12.058 27.574 1.00 29.44 139 A 1 ATOM 1131 C CA . LYS A 0 139 . 2.780 -12.389 28.476 1.00 29.44 139 A 1 ATOM 1132 C C . LYS A 0 139 . 2.519 -11.576 29.735 1.00 29.44 139 A 1 ATOM 1133 C CB . LYS A 0 139 . 4.163 -12.040 27.891 1.00 29.44 139 A 1 ATOM 1134 O O . LYS A 0 139 . 2.718 -10.361 29.735 1.00 29.44 139 A 1 ATOM 1135 C CG . LYS A 0 139 . 4.749 -13.175 27.040 1.00 29.44 139 A 1 ATOM 1136 C CD . LYS A 0 139 . 6.213 -12.885 26.673 1.00 29.44 139 A 1 ATOM 1137 C CE . LYS A 0 139 . 6.798 -14.069 25.893 1.00 29.44 139 A 1 ATOM 1138 N NZ . LYS A 0 139 . 8.225 -13.851 25.545 1.00 29.44 139 A 1 ATOM 1139 N N . ARG A 0 140 . 1.970 -12.226 30.764 1.00 30.97 140 A 1 ATOM 1140 C CA . ARG A 0 140 . 1.719 -11.612 32.064 1.00 30.97 140 A 1 ATOM 1141 C C . ARG A 0 140 . 3.090 -11.297 32.636 1.00 30.97 140 A 1 ATOM 1142 C CB . ARG A 0 140 . 0.923 -12.548 32.994 1.00 30.97 140 A 1 ATOM 1143 O O . ARG A 0 140 . 3.693 -12.157 33.263 1.00 30.97 140 A 1 ATOM 1144 C CG . ARG A 0 140 . -0.521 -12.828 32.550 1.00 30.97 140 A 1 ATOM 1145 C CD . ARG A 0 140 . -1.231 -13.630 33.654 1.00 30.97 140 A 1 ATOM 1146 N NE . ARG A 0 140 . -2.559 -14.118 33.233 1.00 30.97 140 A 1 ATOM 1147 N NH1 . ARG A 0 140 . -3.247 -14.928 35.274 1.00 30.97 140 A 1 ATOM 1148 N NH2 . ARG A 0 140 . -4.540 -15.216 33.481 1.00 30.97 140 A 1 ATOM 1149 C CZ . ARG A 0 140 . -3.440 -14.745 33.996 1.00 30.97 140 A 1 ATOM 1150 N N . TYR A 0 141 . 3.581 -10.091 32.358 1.00 28.93 141 A 1 ATOM 1151 C CA . TYR A 0 141 . 4.761 -9.545 33.005 1.00 28.93 141 A 1 ATOM 1152 C C . TYR A 0 141 . 4.489 -9.579 34.500 1.00 28.93 141 A 1 ATOM 1153 C CB . TYR A 0 141 . 5.046 -8.126 32.500 1.00 28.93 141 A 1 ATOM 1154 O O . TYR A 0 141 . 3.652 -8.834 35.021 1.00 28.93 141 A 1 ATOM 1155 C CG . TYR A 0 141 . 5.745 -8.099 31.156 1.00 28.93 141 A 1 ATOM 1156 C CD1 . TYR A 0 141 . 7.150 -8.189 31.113 1.00 28.93 141 A 1 ATOM 1157 C CD2 . TYR A 0 141 . 5.007 -8.004 29.960 1.00 28.93 141 A 1 ATOM 1158 C CE1 . TYR A 0 141 . 7.822 -8.164 29.877 1.00 28.93 141 A 1 ATOM 1159 C CE2 . TYR A 0 141 . 5.676 -7.991 28.720 1.00 28.93 141 A 1 ATOM 1160 O OH . TYR A 0 141 . 7.730 -8.047 27.482 1.00 28.93 141 A 1 ATOM 1161 C CZ . TYR A 0 141 . 7.084 -8.064 28.678 1.00 28.93 141 A 1 ATOM 1162 N N . THR A 0 142 . 5.138 -10.520 35.169 1.00 32.88 142 A 1 ATOM 1163 C CA . THR A 0 142 . 5.086 -10.630 36.612 1.00 32.88 142 A 1 ATOM 1164 C C . THR A 0 142 . 5.730 -9.371 37.189 1.00 32.88 142 A 1 ATOM 1165 C CB . THR A 0 142 . 5.797 -11.905 37.103 1.00 32.88 142 A 1 ATOM 1166 O O . THR A 0 142 . 6.806 -8.986 36.731 1.00 32.88 142 A 1 ATOM 1167 C CG2 . THR A 0 142 . 4.756 -12.994 37.378 1.00 32.88 142 A 1 ATOM 1168 O OG1 . THR A 0 142 . 6.685 -12.472 36.164 1.00 32.88 142 A 1 ATOM 1169 N N . PRO A 0 143 . 5.146 -8.714 38.210 1.00 36.59 143 A 1 ATOM 1170 C CA . PRO A 0 143 . 5.729 -7.499 38.791 1.00 36.59 143 A 1 ATOM 1171 C C . PRO A 0 143 . 7.163 -7.636 39.350 1.00 36.59 143 A 1 ATOM 1172 C CB . PRO A 0 143 . 4.733 -7.050 39.865 1.00 36.59 143 A 1 ATOM 1173 O O . PRO A 0 143 . 7.743 -6.636 39.761 1.00 36.59 143 A 1 ATOM 1174 C CG . PRO A 0 143 . 3.395 -7.561 39.333 1.00 36.59 143 A 1 ATOM 1175 C CD . PRO A 0 143 . 3.780 -8.892 38.690 1.00 36.59 143 A 1 ATOM 1176 N N . GLY A 0 144 . 7.746 -8.843 39.362 1.00 39.24 144 A 1 ATOM 1177 C CA . GLY A 0 144 . 9.150 -9.101 39.697 1.00 39.24 144 A 1 ATOM 1178 C C . GLY A 0 144 . 10.155 -8.899 38.551 1.00 39.24 144 A 1 ATOM 1179 O O . GLY A 0 144 . 11.344 -8.763 38.825 1.00 39.24 144 A 1 ATOM 1180 N N . ASP A 0 145 . 9.729 -8.814 37.285 1.00 39.12 145 A 1 ATOM 1181 C CA . ASP A 0 145 . 10.662 -8.749 36.140 1.00 39.12 145 A 1 ATOM 1182 C C . ASP A 0 145 . 11.399 -7.396 36.007 1.00 39.12 145 A 1 ATOM 1183 C CB . ASP A 0 145 . 9.919 -9.133 34.848 1.00 39.12 145 A 1 ATOM 1184 O O . ASP A 0 145 . 12.353 -7.265 35.240 1.00 39.12 145 A 1 ATOM 1185 C CG . ASP A 0 145 . 9.455 -10.595 34.872 1.00 39.12 145 A 1 ATOM 1186 O OD1 . ASP A 0 145 . 10.309 -11.466 35.140 1.00 39.12 145 A 1 ATOM 1187 O OD2 . ASP A 0 145 . 8.243 -10.835 34.644 1.00 39.12 145 A 1 ATOM 1188 N N . TYR A 0 146 . 10.998 -6.387 36.790 1.00 35.46 146 A 1 ATOM 1189 C CA . TYR A 0 146 . 11.599 -5.048 36.795 1.00 35.46 146 A 1 ATOM 1190 C C . TYR A 0 146 . 12.709 -4.842 37.842 1.00 35.46 146 A 1 ATOM 1191 C CB . TYR A 0 146 . 10.486 -3.992 36.887 1.00 35.46 146 A 1 ATOM 1192 O O . TYR A 0 146 . 13.373 -3.808 37.816 1.00 35.46 146 A 1 ATOM 1193 C CG . TYR A 0 146 . 9.862 -3.696 35.535 1.00 35.46 146 A 1 ATOM 1194 C CD1 . TYR A 0 146 . 10.475 -2.750 34.690 1.00 35.46 146 A 1 ATOM 1195 C CD2 . TYR A 0 146 . 8.722 -4.398 35.097 1.00 35.46 146 A 1 ATOM 1196 C CE1 . TYR A 0 146 . 9.952 -2.501 33.407 1.00 35.46 146 A 1 ATOM 1197 C CE2 . TYR A 0 146 . 8.193 -4.149 33.815 1.00 35.46 146 A 1 ATOM 1198 O OH . TYR A 0 146 . 8.305 -2.974 31.727 1.00 35.46 146 A 1 ATOM 1199 C CZ . TYR A 0 146 . 8.808 -3.204 32.968 1.00 35.46 146 A 1 ATOM 1200 N N . SER A 0 147 . 12.984 -5.801 38.734 1.00 37.26 147 A 1 ATOM 1201 C CA . SER A 0 147 . 13.946 -5.602 39.837 1.00 37.26 147 A 1 ATOM 1202 C C . SER A 0 147 . 15.417 -5.909 39.499 1.00 37.26 147 A 1 ATOM 1203 C CB . SER A 0 147 . 13.481 -6.352 41.091 1.00 37.26 147 A 1 ATOM 1204 O O . SER A 0 147 . 16.230 -6.031 40.414 1.00 37.26 147 A 1 ATOM 1205 O OG . SER A 0 147 . 13.652 -7.745 40.938 1.00 37.26 147 A 1 ATOM 1206 N N . ASN A 0 148 . 15.782 -6.077 38.220 1.00 38.11 148 A 1 ATOM 1207 C CA . ASN A 0 148 . 17.122 -6.550 37.814 1.00 38.11 148 A 1 ATOM 1208 C C . ASN A 0 148 . 17.832 -5.679 36.751 1.00 38.11 148 A 1 ATOM 1209 C CB . ASN A 0 148 . 17.010 -8.036 37.415 1.00 38.11 148 A 1 ATOM 1210 O O . ASN A 0 148 . 18.877 -6.070 36.232 1.00 38.11 148 A 1 ATOM 1211 C CG . ASN A 0 148 . 18.278 -8.849 37.643 1.00 38.11 148 A 1 ATOM 1212 N ND2 . ASN A 0 148 . 18.192 -10.144 37.442 1.00 38.11 148 A 1 ATOM 1213 O OD1 . ASN A 0 148 . 19.339 -8.387 38.033 1.00 38.11 148 A 1 ATOM 1214 N N . TYR A 0 149 . 17.297 -4.495 36.424 1.00 31.88 149 A 1 ATOM 1215 C CA . TYR A 0 149 . 17.919 -3.577 35.452 1.00 31.88 149 A 1 ATOM 1216 C C . TYR A 0 149 . 18.722 -2.419 36.074 1.00 31.88 149 A 1 ATOM 1217 C CB . TYR A 0 149 . 16.889 -3.141 34.398 1.00 31.88 149 A 1 ATOM 1218 O O . TYR A 0 149 . 19.639 -1.919 35.426 1.00 31.88 149 A 1 ATOM 1219 C CG . TYR A 0 149 . 16.916 -4.058 33.185 1.00 31.88 149 A 1 ATOM 1220 C CD1 . TYR A 0 149 . 17.833 -3.797 32.147 1.00 31.88 149 A 1 ATOM 1221 C CD2 . TYR A 0 149 . 16.101 -5.207 33.127 1.00 31.88 149 A 1 ATOM 1222 C CE1 . TYR A 0 149 . 17.938 -4.676 31.052 1.00 31.88 149 A 1 ATOM 1223 C CE2 . TYR A 0 149 . 16.208 -6.092 32.036 1.00 31.88 149 A 1 ATOM 1224 O OH . TYR A 0 149 . 17.234 -6.688 29.949 1.00 31.88 149 A 1 ATOM 1225 C CZ . TYR A 0 149 . 17.127 -5.830 30.998 1.00 31.88 149 A 1 ATOM 1226 N N . ASP A 0 150 . 18.493 -2.077 37.347 1.00 34.19 150 A 1 ATOM 1227 C CA . ASP A 0 150 . 19.174 -0.956 38.027 1.00 34.19 150 A 1 ATOM 1228 C C . ASP A 0 150 . 20.410 -1.361 38.867 1.00 34.19 150 A 1 ATOM 1229 C CB . ASP A 0 150 . 18.141 -0.152 38.837 1.00 34.19 150 A 1 ATOM 1230 O O . ASP A 0 150 . 21.042 -0.523 39.505 1.00 34.19 150 A 1 ATOM 1231 C CG . ASP A 0 150 . 17.155 0.610 37.942 1.00 34.19 150 A 1 ATOM 1232 O OD1 . ASP A 0 150 . 17.598 1.128 36.891 1.00 34.19 150 A 1 ATOM 1233 O OD2 . ASP A 0 150 . 15.965 0.667 38.319 1.00 34.19 150 A 1 ATOM 1234 N N . ALA A 0 151 . 20.807 -2.641 38.860 1.00 33.70 151 A 1 ATOM 1235 C CA . ALA A 0 151 . 21.843 -3.181 39.758 1.00 33.70 151 A 1 ATOM 1236 C C . ALA A 0 151 . 23.236 -3.413 39.123 1.00 33.70 151 A 1 ATOM 1237 C CB . ALA A 0 151 . 21.282 -4.448 40.417 1.00 33.70 151 A 1 ATOM 1238 O O . ALA A 0 151 . 24.134 -3.924 39.792 1.00 33.70 151 A 1 ATOM 1239 N N . LYS A 0 152 . 23.453 -3.072 37.841 1.00 32.07 152 A 1 ATOM 1240 C CA . LYS A 0 152 . 24.693 -3.417 37.097 1.00 32.07 152 A 1 ATOM 1241 C C . LYS A 0 152 . 25.563 -2.239 36.639 1.00 32.07 152 A 1 ATOM 1242 C CB . LYS A 0 152 . 24.381 -4.428 35.972 1.00 32.07 152 A 1 ATOM 1243 O O . LYS A 0 152 . 26.439 -2.431 35.800 1.00 32.07 152 A 1 ATOM 1244 C CG . LYS A 0 152 . 24.269 -5.852 36.539 1.00 32.07 152 A 1 ATOM 1245 C CD . LYS A 0 152 . 24.137 -6.890 35.418 1.00 32.07 152 A 1 ATOM 1246 C CE . LYS A 0 152 . 24.109 -8.292 36.036 1.00 32.07 152 A 1 ATOM 1247 N NZ . LYS A 0 152 . 23.909 -9.342 35.007 1.00 32.07 152 A 1 ATOM 1248 N N . GLN A 0 153 . 25.378 -1.035 37.190 1.00 31.58 153 A 1 ATOM 1249 C CA . GLN A 0 153 . 26.129 0.159 36.756 1.00 31.58 153 A 1 ATOM 1250 C C . GLN A 0 153 . 27.067 0.786 37.808 1.00 31.58 153 A 1 ATOM 1251 C CB . GLN A 0 153 . 25.192 1.152 36.040 1.00 31.58 153 A 1 ATOM 1252 O O . GLN A 0 153 . 27.515 1.915 37.634 1.00 31.58 153 A 1 ATOM 1253 C CG . GLN A 0 153 . 25.905 1.778 34.828 1.00 31.58 153 A 1 ATOM 1254 C CD . GLN A 0 153 . 25.003 2.710 34.032 1.00 31.58 153 A 1 ATOM 1255 N NE2 . GLN A 0 153 . 24.141 2.194 33.183 1.00 31.58 153 A 1 ATOM 1256 O OE1 . GLN A 0 153 . 25.067 3.919 34.142 1.00 31.58 153 A 1 ATOM 1257 N N . THR A 0 154 . 27.451 0.047 38.856 1.00 29.47 154 A 1 ATOM 1258 C CA . THR A 0 154 . 28.472 0.490 39.829 1.00 29.47 154 A 1 ATOM 1259 C C . THR A 0 154 . 29.286 -0.667 40.423 1.00 29.47 154 A 1 ATOM 1260 C CB . THR A 0 154 . 27.865 1.319 40.988 1.00 29.47 154 A 1 ATOM 1261 O O . THR A 0 154 . 29.071 -1.025 41.577 1.00 29.47 154 A 1 ATOM 1262 C CG2 . THR A 0 154 . 27.494 2.751 40.618 1.00 29.47 154 A 1 ATOM 1263 O OG1 . THR A 0 154 . 26.712 0.693 41.496 1.00 29.47 154 A 1 ATOM 1264 N N . GLN A 0 155 . 30.270 -1.214 39.691 1.00 31.19 155 A 1 ATOM 1265 C CA . GLN A 0 155 . 31.461 -1.822 40.320 1.00 31.19 155 A 1 ATOM 1266 C C . GLN A 0 155 . 32.661 -2.019 39.359 1.00 31.19 155 A 1 ATOM 1267 C CB . GLN A 0 155 . 31.108 -3.126 41.088 1.00 31.19 155 A 1 ATOM 1268 O O . GLN A 0 155 . 32.624 -2.796 38.416 1.00 31.19 155 A 1 ATOM 1269 C CG . GLN A 0 155 . 31.243 -2.947 42.622 1.00 31.19 155 A 1 ATOM 1270 C CD . GLN A 0 155 . 30.354 -3.869 43.447 1.00 31.19 155 A 1 ATOM 1271 N NE2 . GLN A 0 155 . 29.856 -3.427 44.582 1.00 31.19 155 A 1 ATOM 1272 O OE1 . GLN A 0 155 . 30.124 -5.015 43.117 1.00 31.19 155 A 1 ATOM 1273 N N . PHE A 0 156 . 33.740 -1.288 39.660 1.00 29.37 156 A 1 ATOM 1274 C CA . PHE A 0 156 . 35.160 -1.664 39.544 1.00 29.37 156 A 1 ATOM 1275 C C . PHE A 0 156 . 35.733 -2.262 38.240 1.00 29.37 156 A 1 ATOM 1276 C CB . PHE A 0 156 . 35.572 -2.426 40.809 1.00 29.37 156 A 1 ATOM 1277 O O . PHE A 0 156 . 36.009 -3.447 38.095 1.00 29.37 156 A 1 ATOM 1278 C CG . PHE A 0 156 . 35.638 -1.497 42.010 1.00 29.37 156 A 1 ATOM 1279 C CD1 . PHE A 0 156 . 36.870 -0.945 42.406 1.00 29.37 156 A 1 ATOM 1280 C CD2 . PHE A 0 156 . 34.464 -1.117 42.687 1.00 29.37 156 A 1 ATOM 1281 C CE1 . PHE A 0 156 . 36.922 -0.035 43.478 1.00 29.37 156 A 1 ATOM 1282 C CE2 . PHE A 0 156 . 34.510 -0.204 43.753 1.00 29.37 156 A 1 ATOM 1283 C CZ . PHE A 0 156 . 35.744 0.335 44.151 1.00 29.37 156 A 1 ATOM 1284 N N . LYS A 0 157 . 36.165 -1.329 37.388 1.00 29.61 157 A 1 ATOM 1285 C CA . LYS A 0 157 . 37.532 -1.233 36.837 1.00 29.61 157 A 1 ATOM 1286 C C . LYS A 0 157 . 38.620 -2.010 37.625 1.00 29.61 157 A 1 ATOM 1287 C CB . LYS A 0 157 . 37.833 0.285 36.888 1.00 29.61 157 A 1 ATOM 1288 O O . LYS A 0 157 . 39.124 -1.467 38.601 1.00 29.61 157 A 1 ATOM 1289 C CG . LYS A 0 157 . 39.214 0.771 36.410 1.00 29.61 157 A 1 ATOM 1290 C CD . LYS A 0 157 . 39.391 2.235 36.848 1.00 29.61 157 A 1 ATOM 1291 C CE . LYS A 0 157 . 40.714 2.815 36.339 1.00 29.61 157 A 1 ATOM 1292 N NZ . LYS A 0 157 . 40.910 4.206 36.820 1.00 29.61 157 A 1 ATOM 1293 N N . THR A 0 158 . 39.041 -3.173 37.117 1.00 32.84 158 A 1 ATOM 1294 C CA . THR A 0 158 . 40.442 -3.628 36.871 1.00 32.84 158 A 1 ATOM 1295 C C . THR A 0 158 . 40.405 -5.055 36.317 1.00 32.84 158 A 1 ATOM 1296 C CB . THR A 0 158 . 41.393 -3.666 38.090 1.00 32.84 158 A 1 ATOM 1297 O O . THR A 0 158 . 39.695 -5.889 36.862 1.00 32.84 158 A 1 ATOM 1298 C CG2 . THR A 0 158 . 42.204 -2.374 38.225 1.00 32.84 158 A 1 ATOM 1299 O OG1 . THR A 0 158 . 40.731 -3.922 39.300 1.00 32.84 158 A 1 ATOM 1300 N N . GLY A 0 159 . 41.140 -5.347 35.241 1.00 26.61 159 A 1 ATOM 1301 C CA . GLY A 0 159 . 41.175 -6.697 34.659 1.00 26.61 159 A 1 ATOM 1302 C C . GLY A 0 159 . 42.272 -7.581 35.253 1.00 26.61 159 A 1 ATOM 1303 O O . GLY A 0 159 . 43.195 -7.060 35.873 1.00 26.61 159 A 1 ATOM 1304 N N . THR A 0 160 . 42.183 -8.893 35.015 1.00 31.39 160 A 1 ATOM 1305 C CA . THR A 0 160 . 43.259 -9.830 34.603 1.00 31.39 160 A 1 ATOM 1306 C C . THR A 0 160 . 42.585 -11.170 34.237 1.00 31.39 160 A 1 ATOM 1307 C CB . THR A 0 160 . 44.401 -9.985 35.635 1.00 31.39 160 A 1 ATOM 1308 O O . THR A 0 160 . 41.393 -11.354 34.473 1.00 31.39 160 A 1 ATOM 1309 C CG2 . THR A 0 160 . 45.502 -10.983 35.262 1.00 31.39 160 A 1 ATOM 1310 O OG1 . THR A 0 160 . 45.113 -8.773 35.705 1.00 31.39 160 A 1 ATOM 1311 N N . GLU A 0 161 . 43.308 -12.036 33.536 1.00 26.24 161 A 1 ATOM 1312 C CA . GLU A 0 161 . 42.826 -13.185 32.765 1.00 26.24 161 A 1 ATOM 1313 C C . GLU A 0 161 . 42.575 -14.472 33.588 1.00 26.24 161 A 1 ATOM 1314 C CB . GLU A 0 161 . 43.903 -13.468 31.692 1.00 26.24 161 A 1 ATOM 1315 O O . GLU A 0 161 . 42.928 -14.566 34.759 1.00 26.24 161 A 1 ATOM 1316 C CG . GLU A 0 161 . 44.216 -12.268 30.773 1.00 26.24 161 A 1 ATOM 1317 C CD . GLU A 0 161 . 45.527 -12.444 29.993 1.00 26.24 161 A 1 ATOM 1318 O OE1 . GLU A 0 161 . 45.521 -12.119 28.785 1.00 26.24 161 A 1 ATOM 1319 O OE2 . GLU A 0 161 . 46.531 -12.843 30.624 1.00 26.24 161 A 1 ATOM 1320 N N . ALA A 0 162 . 42.083 -15.492 32.868 1.00 26.45 162 A 1 ATOM 1321 C CA . ALA A 0 162 . 42.283 -16.934 33.085 1.00 26.45 162 A 1 ATOM 1322 C C . ALA A 0 162 . 41.354 -17.727 34.042 1.00 26.45 162 A 1 ATOM 1323 C CB . ALA A 0 162 . 43.773 -17.237 33.299 1.00 26.45 162 A 1 ATOM 1324 O O . ALA A 0 162 . 41.478 -17.712 35.259 1.00 26.45 162 A 1 ATOM 1325 N N . SER A 0 163 . 40.544 -18.570 33.389 1.00 25.48 163 A 1 ATOM 1326 C CA . SER A 0 163 . 40.462 -20.034 33.568 1.00 25.48 163 A 1 ATOM 1327 C C . SER A 0 163 . 39.974 -20.690 34.871 1.00 25.48 163 A 1 ATOM 1328 C CB . SER A 0 163 . 41.788 -20.684 33.159 1.00 25.48 163 A 1 ATOM 1329 O O . SER A 0 163 . 40.546 -20.551 35.942 1.00 25.48 163 A 1 ATOM 1330 O OG . SER A 0 163 . 42.069 -20.370 31.806 1.00 25.48 163 A 1 ATOM 1331 N N . SER A 0 164 . 39.046 -21.634 34.646 1.00 26.33 164 A 1 ATOM 1332 C CA . SER A 0 164 . 38.844 -22.913 35.355 1.00 26.33 164 A 1 ATOM 1333 C C . SER A 0 164 . 38.545 -22.911 36.860 1.00 26.33 164 A 1 ATOM 1334 C CB . SER A 0 164 . 40.016 -23.873 35.079 1.00 26.33 164 A 1 ATOM 1335 O O . SER A 0 164 . 39.426 -22.646 37.668 1.00 26.33 164 A 1 ATOM 1336 O OG . SER A 0 164 . 41.251 -23.344 35.518 1.00 26.33 164 A 1 ATOM 1337 N N . LEU A 0 165 . 37.369 -23.446 37.221 1.00 30.38 165 A 1 ATOM 1338 C CA . LEU A 0 165 . 37.251 -24.687 38.013 1.00 30.38 165 A 1 ATOM 1339 C C . LEU A 0 165 . 35.784 -25.158 38.101 1.00 30.38 165 A 1 ATOM 1340 C CB . LEU A 0 165 . 37.861 -24.522 39.425 1.00 30.38 165 A 1 ATOM 1341 O O . LEU A 0 165 . 34.907 -24.405 38.512 1.00 30.38 165 A 1 ATOM 1342 C CG . LEU A 0 165 . 39.287 -25.112 39.510 1.00 30.38 165 A 1 ATOM 1343 C CD1 . LEU A 0 165 . 40.076 -24.483 40.656 1.00 30.38 165 A 1 ATOM 1344 C CD2 . LEU A 0 165 . 39.244 -26.628 39.721 1.00 30.38 165 A 1 ATOM 1345 N N . LEU A 0 166 . 35.527 -26.419 37.730 1.00 25.98 166 A 1 ATOM 1346 C CA . LEU A 0 166 . 34.318 -27.149 38.139 1.00 25.98 166 A 1 ATOM 1347 C C . LEU A 0 166 . 34.507 -27.682 39.565 1.00 25.98 166 A 1 ATOM 1348 C CB . LEU A 0 166 . 34.077 -28.400 37.259 1.00 25.98 166 A 1 ATOM 1349 O O . LEU A 0 166 . 35.607 -28.137 39.869 1.00 25.98 166 A 1 ATOM 1350 C CG . LEU A 0 166 . 33.560 -28.199 35.825 1.00 25.98 166 A 1 ATOM 1351 C CD1 . LEU A 0 166 . 34.701 -28.045 34.818 1.00 25.98 166 A 1 ATOM 1352 C CD2 . LEU A 0 166 . 32.742 -29.426 35.410 1.00 25.98 166 A 1 ATOM 1353 N N . THR A 0 167 . 33.422 -27.814 40.337 1.00 32.65 167 A 1 ATOM 1354 C CA . THR A 0 167 . 33.261 -28.904 41.325 1.00 32.65 167 A 1 ATOM 1355 C C . THR A 0 167 . 31.800 -29.092 41.773 1.00 32.65 167 A 1 ATOM 1356 C CB . THR A 0 167 . 34.125 -28.742 42.603 1.00 32.65 167 A 1 ATOM 1357 O O . THR A 0 167 . 31.196 -28.159 42.278 1.00 32.65 167 A 1 ATOM 1358 C CG2 . THR A 0 167 . 35.336 -29.681 42.624 1.00 32.65 167 A 1 ATOM 1359 O OG1 . THR A 0 167 . 34.605 -27.433 42.798 1.00 32.65 167 A 1 ATOM 1360 N N . ASN A 0 168 . 31.311 -30.338 41.653 1.00 31.75 168 A 1 ATOM 1361 C CA . ASN A 0 168 . 30.328 -31.067 42.494 1.00 31.75 168 A 1 ATOM 1362 C C . ASN A 0 168 . 28.931 -30.433 42.763 1.00 31.75 168 A 1 ATOM 1363 C CB . ASN A 0 168 . 31.058 -31.470 43.788 1.00 31.75 168 A 1 ATOM 1364 O O . ASN A 0 168 . 28.841 -29.335 43.286 1.00 31.75 168 A 1 ATOM 1365 C CG . ASN A 0 168 . 32.400 -32.140 43.525 1.00 31.75 168 A 1 ATOM 1366 N ND2 . ASN A 0 168 . 33.342 -32.019 44.429 1.00 31.75 168 A 1 ATOM 1367 O OD1 . ASN A 0 168 . 32.639 -32.751 42.496 1.00 31.75 168 A 1 ATOM 1368 N N . SER A 0 169 . 27.776 -31.033 42.423 1.00 28.99 169 A 1 ATOM 1369 C CA . SER A 0 169 . 27.251 -32.415 42.593 1.00 28.99 169 A 1 ATOM 1370 C C . SER A 0 169 . 26.752 -32.742 44.014 1.00 28.99 169 A 1 ATOM 1371 C CB . SER A 0 169 . 28.152 -33.528 42.046 1.00 28.99 169 A 1 ATOM 1372 O O . SER A 0 169 . 27.481 -32.500 44.975 1.00 28.99 169 A 1 ATOM 1373 O OG . SER A 0 169 . 27.438 -34.749 42.009 1.00 28.99 169 A 1 ATOM 1374 N N . LYS A 0 170 . 25.568 -33.394 44.080 1.00 31.74 170 A 1 ATOM 1375 C CA . LYS A 0 170 . 24.634 -33.622 45.221 1.00 31.74 170 A 1 ATOM 1376 C C . LYS A 0 170 . 23.660 -32.444 45.454 1.00 31.74 170 A 1 ATOM 1377 C CB . LYS A 0 170 . 25.386 -34.021 46.502 1.00 31.74 170 A 1 ATOM 1378 O O . LYS A 0 170 . 24.099 -31.303 45.437 1.00 31.74 170 A 1 ATOM 1379 C CG . LYS A 0 170 . 26.247 -35.280 46.320 1.00 31.74 170 A 1 ATOM 1380 C CD . LYS A 0 170 . 27.064 -35.542 47.584 1.00 31.74 170 A 1 ATOM 1381 C CE . LYS A 0 170 . 27.987 -36.740 47.354 1.00 31.74 170 A 1 ATOM 1382 N NZ . LYS A 0 170 . 28.779 -37.025 48.572 1.00 31.74 170 A 1 ATOM 1383 N N . ASP A 0 171 . 22.340 -32.621 45.598 1.00 36.29 171 A 1 ATOM 1384 C CA . ASP A 0 171 . 21.533 -33.832 45.852 1.00 36.29 171 A 1 ATOM 1385 C C . ASP A 0 171 . 20.364 -34.027 44.863 1.00 36.29 171 A 1 ATOM 1386 C CB . ASP A 0 171 . 20.968 -33.764 47.281 1.00 36.29 171 A 1 ATOM 1387 O O . ASP A 0 171 . 19.767 -33.070 44.373 1.00 36.29 171 A 1 ATOM 1388 C CG . ASP A 0 171 . 22.055 -34.035 48.317 1.00 36.29 171 A 1 ATOM 1389 O OD1 . ASP A 0 171 . 22.639 -35.141 48.233 1.00 36.29 171 A 1 ATOM 1390 O OD2 . ASP A 0 171 . 22.330 -33.137 49.139 1.00 36.29 171 A 1 ATOM 1391 N N . PHE A 0 172 . 20.012 -35.291 44.601 1.00 25.71 172 A 1 ATOM 1392 C CA . PHE A 0 172 . 18.892 -35.707 43.748 1.00 25.71 172 A 1 ATOM 1393 C C . PHE A 0 172 . 18.227 -36.935 44.385 1.00 25.71 172 A 1 ATOM 1394 C CB . PHE A 0 172 . 19.432 -36.018 42.333 1.00 25.71 172 A 1 ATOM 1395 O O . PHE A 0 172 . 18.786 -38.023 44.284 1.00 25.71 172 A 1 ATOM 1396 C CG . PHE A 0 172 . 18.421 -36.045 41.192 1.00 25.71 172 A 1 ATOM 1397 C CD1 . PHE A 0 172 . 17.503 -37.105 41.037 1.00 25.71 172 A 1 ATOM 1398 C CD2 . PHE A 0 172 . 18.454 -35.017 40.228 1.00 25.71 172 A 1 ATOM 1399 C CE1 . PHE A 0 172 . 16.624 -37.125 39.935 1.00 25.71 172 A 1 ATOM 1400 C CE2 . PHE A 0 172 . 17.584 -35.043 39.124 1.00 25.71 172 A 1 ATOM 1401 C CZ . PHE A 0 172 . 16.667 -36.097 38.977 1.00 25.71 172 A 1 ATOM 1402 N N . GLN A 0 173 . 17.083 -36.758 45.062 1.00 30.41 173 A 1 ATOM 1403 C CA . GLN A 0 173 . 16.082 -37.789 45.412 1.00 30.41 173 A 1 ATOM 1404 C C . GLN A 0 173 . 15.042 -37.202 46.383 1.00 30.41 173 A 1 ATOM 1405 C CB . GLN A 0 173 . 16.711 -39.044 46.078 1.00 30.41 173 A 1 ATOM 1406 O O . GLN A 0 173 . 15.346 -37.000 47.555 1.00 30.41 173 A 1 ATOM 1407 C CG . GLN A 0 173 . 16.873 -40.214 45.088 1.00 30.41 173 A 1 ATOM 1408 C CD . GLN A 0 173 . 17.846 -41.284 45.576 1.00 30.41 173 A 1 ATOM 1409 N NE2 . GLN A 0 173 . 18.538 -41.959 44.682 1.00 30.41 173 A 1 ATOM 1410 O OE1 . GLN A 0 173 . 17.993 -41.569 46.750 1.00 30.41 173 A 1 ATOM 1411 N N . ASN A 0 174 . 13.809 -36.969 45.914 1.00 33.09 174 A 1 ATOM 1412 C CA . ASN A 0 174 . 12.595 -37.420 46.610 1.00 33.09 174 A 1 ATOM 1413 C C . ASN A 0 174 . 11.314 -37.150 45.798 1.00 33.09 174 A 1 ATOM 1414 C CB . ASN A 0 174 . 12.464 -36.830 48.037 1.00 33.09 174 A 1 ATOM 1415 O O . ASN A 0 174 . 11.166 -36.097 45.188 1.00 33.09 174 A 1 ATOM 1416 C CG . ASN A 0 174 . 12.935 -37.813 49.102 1.00 33.09 174 A 1 ATOM 1417 N ND2 . ASN A 0 174 . 13.422 -37.339 50.224 1.00 33.09 174 A 1 ATOM 1418 O OD1 . ASN A 0 174 . 12.839 -39.020 48.960 1.00 33.09 174 A 1 ATOM 1419 N N . LEU A 0 175 . 10.384 -38.109 45.900 1.00 32.32 175 A 1 ATOM 1420 C CA . LEU A 0 175 . 8.955 -38.037 45.554 1.00 32.32 175 A 1 ATOM 1421 C C . LEU A 0 175 . 8.576 -37.953 44.062 1.00 32.32 175 A 1 ATOM 1422 C CB . LEU A 0 175 . 8.248 -37.030 46.481 1.00 32.32 175 A 1 ATOM 1423 O O . LEU A 0 175 . 8.098 -36.944 43.552 1.00 32.32 175 A 1 ATOM 1424 C CG . LEU A 0 175 . 8.225 -37.535 47.940 1.00 32.32 175 A 1 ATOM 1425 C CD1 . LEU A 0 175 . 8.048 -36.377 48.916 1.00 32.32 175 A 1 ATOM 1426 C CD2 . LEU A 0 175 . 7.096 -38.543 48.168 1.00 32.32 175 A 1 ATOM 1427 N N . GLN A 0 176 . 8.669 -39.120 43.415 1.00 27.76 176 A 1 ATOM 1428 C CA . GLN A 0 176 . 7.799 -39.528 42.309 1.00 27.76 176 A 1 ATOM 1429 C C . GLN A 0 176 . 6.748 -40.527 42.841 1.00 27.76 176 A 1 ATOM 1430 C CB . GLN A 0 176 . 8.666 -40.117 41.182 1.00 27.76 176 A 1 ATOM 1431 O O . GLN A 0 176 . 7.074 -41.677 43.132 1.00 27.76 176 A 1 ATOM 1432 C CG . GLN A 0 176 . 7.831 -40.599 39.984 1.00 27.76 176 A 1 ATOM 1433 C CD . GLN A 0 176 . 8.679 -41.039 38.792 1.00 27.76 176 A 1 ATOM 1434 N NE2 . GLN A 0 176 . 8.067 -41.294 37.656 1.00 27.76 176 A 1 ATOM 1435 O OE1 . GLN A 0 176 . 9.891 -41.161 38.836 1.00 27.76 176 A 1 ATOM 1436 N N . SER A 0 177 . 5.514 -40.058 43.032 1.00 34.10 177 A 1 ATOM 1437 C CA . SER A 0 177 . 4.255 -40.769 43.379 1.00 34.10 177 A 1 ATOM 1438 C C . SER A 0 177 . 3.209 -39.646 43.491 1.00 34.10 177 A 1 ATOM 1439 C CB . SER A 0 177 . 4.302 -41.518 44.734 1.00 34.10 177 A 1 ATOM 1440 O O . SER A 0 177 . 3.487 -38.663 44.169 1.00 34.10 177 A 1 ATOM 1441 O OG . SER A 0 177 . 5.506 -41.311 45.455 1.00 34.10 177 A 1 ATOM 1442 N N . ASP A 0 178 . 2.071 -39.597 42.800 1.00 35.68 178 A 1 ATOM 1443 C CA . ASP A 0 178 . 1.258 -40.613 42.122 1.00 35.68 178 A 1 ATOM 1444 C C . ASP A 0 178 . 0.657 -40.018 40.823 1.00 35.68 178 A 1 ATOM 1445 C CB . ASP A 0 178 . 0.078 -40.936 43.064 1.00 35.68 178 A 1 ATOM 1446 O O . ASP A 0 178 . 0.559 -38.801 40.704 1.00 35.68 178 A 1 ATOM 1447 C CG . ASP A 0 178 . 0.526 -41.411 44.445 1.00 35.68 178 A 1 ATOM 1448 O OD1 . ASP A 0 178 . 1.323 -42.377 44.462 1.00 35.68 178 A 1 ATOM 1449 O OD2 . ASP A 0 178 . 0.089 -40.808 45.449 1.00 35.68 178 A 1 ATOM 1450 N N . LEU A 0 179 . 0.073 -40.722 39.851 1.00 29.74 179 A 1 ATOM 1451 C CA . LEU A 0 179 . 0.226 -42.035 39.207 1.00 29.74 179 A 1 ATOM 1452 C C . LEU A 0 179 . -1.049 -42.204 38.341 1.00 29.74 179 A 1 ATOM 1453 C CB . LEU A 0 179 . 0.346 -43.218 40.196 1.00 29.74 179 A 1 ATOM 1454 O O . LEU A 0 179 . -2.152 -42.092 38.857 1.00 29.74 179 A 1 ATOM 1455 C CG . LEU A 0 179 . 0.418 -44.601 39.518 1.00 29.74 179 A 1 ATOM 1456 C CD1 . LEU A 0 179 . 1.682 -44.777 38.668 1.00 29.74 179 A 1 ATOM 1457 C CD2 . LEU A 0 179 . 0.393 -45.716 40.562 1.00 29.74 179 A 1 ATOM 1458 N N . HIS A 0 180 . -0.890 -42.517 37.051 1.00 27.80 180 A 1 ATOM 1459 C CA . HIS A 0 180 . -1.928 -42.979 36.104 1.00 27.80 180 A 1 ATOM 1460 C C . HIS A 0 180 . -3.223 -42.157 35.881 1.00 27.80 180 A 1 ATOM 1461 C CB . HIS A 0 180 . -2.291 -44.447 36.399 1.00 27.80 180 A 1 ATOM 1462 O O . HIS A 0 180 . -4.200 -42.273 36.612 1.00 27.80 180 A 1 ATOM 1463 C CG . HIS A 0 180 . -1.258 -45.432 35.925 1.00 27.80 180 A 1 ATOM 1464 C CD2 . HIS A 0 180 . -0.625 -46.389 36.670 1.00 27.80 180 A 1 ATOM 1465 N ND1 . HIS A 0 180 . -0.837 -45.591 34.623 1.00 27.80 180 A 1 ATOM 1466 C CE1 . HIS A 0 180 . 0.049 -46.599 34.593 1.00 27.80 180 A 1 ATOM 1467 N NE2 . HIS A 0 180 . 0.219 -47.109 35.819 1.00 27.80 180 A 1 ATOM 1468 N N . LEU A 0 181 . -3.337 -41.602 34.668 1.00 32.07 181 A 1 ATOM 1469 C CA . LEU A 0 181 . -4.399 -42.019 33.738 1.00 32.07 181 A 1 ATOM 1470 C C . LEU A 0 181 . -3.793 -42.141 32.326 1.00 32.07 181 A 1 ATOM 1471 C CB . LEU A 0 181 . -5.640 -41.103 33.819 1.00 32.07 181 A 1 ATOM 1472 O O . LEU A 0 181 . -2.786 -41.502 32.032 1.00 32.07 181 A 1 ATOM 1473 C CG . LEU A 0 181 . -6.958 -41.905 33.888 1.00 32.07 181 A 1 ATOM 1474 C CD1 . LEU A 0 181 . -7.164 -42.578 35.250 1.00 32.07 181 A 1 ATOM 1475 C CD2 . LEU A 0 181 . -8.158 -40.992 33.646 1.00 32.07 181 A 1 ATOM 1476 N N . THR A 0 182 . -4.297 -43.069 31.514 1.00 32.76 182 A 1 ATOM 1477 C CA . THR A 0 182 . -3.512 -43.724 30.449 1.00 32.76 182 A 1 ATOM 1478 C C . THR A 0 182 . -3.644 -43.122 29.052 1.00 32.76 182 A 1 ATOM 1479 C CB . THR A 0 182 . -3.912 -45.203 30.342 1.00 32.76 182 A 1 ATOM 1480 O O . THR A 0 182 . -4.753 -42.841 28.606 1.00 32.76 182 A 1 ATOM 1481 C CG2 . THR A 0 182 . -3.450 -46.022 31.553 1.00 32.76 182 A 1 ATOM 1482 O OG1 . THR A 0 182 . -5.318 -45.309 30.273 1.00 32.76 182 A 1 ATOM 1483 N N . ASP A 0 183 . -2.533 -43.105 28.307 1.00 29.71 183 A 1 ATOM 1484 C CA . ASP A 0 183 . -2.514 -43.009 26.842 1.00 29.71 183 A 1 ATOM 1485 C C . ASP A 0 183 . -3.419 -44.074 26.199 1.00 29.71 183 A 1 ATOM 1486 C CB . ASP A 0 183 . -1.079 -43.247 26.324 1.00 29.71 183 A 1 ATOM 1487 O O . ASP A 0 183 . -3.091 -45.267 26.232 1.00 29.71 183 A 1 ATOM 1488 C CG . ASP A 0 183 . -0.180 -42.019 26.408 1.00 29.71 183 A 1 ATOM 1489 O OD1 . ASP A 0 183 . -0.596 -40.979 25.854 1.00 29.71 183 A 1 ATOM 1490 O OD2 . ASP A 0 183 . 0.913 -42.150 27.002 1.00 29.71 183 A 1 ATOM 1491 N N . LYS A 0 184 . -4.535 -43.654 25.582 1.00 33.87 184 A 1 ATOM 1492 C CA . LYS A 0 184 . -5.223 -44.465 24.556 1.00 33.87 184 A 1 ATOM 1493 C C . LYS A 0 184 . -6.160 -43.737 23.585 1.00 33.87 184 A 1 ATOM 1494 C CB . LYS A 0 184 . -5.924 -45.684 25.191 1.00 33.87 184 A 1 ATOM 1495 O O . LYS A 0 184 . -6.372 -44.271 22.505 1.00 33.87 184 A 1 ATOM 1496 C CG . LYS A 0 184 . -5.350 -46.950 24.537 1.00 33.87 184 A 1 ATOM 1497 C CD . LYS A 0 184 . -5.737 -48.225 25.279 1.00 33.87 184 A 1 ATOM 1498 C CE . LYS A 0 184 . -5.003 -49.385 24.602 1.00 33.87 184 A 1 ATOM 1499 N NZ . LYS A 0 184 . -5.252 -50.659 25.312 1.00 33.87 184 A 1 ATOM 1500 N N . ASP A 0 185 . -6.612 -42.519 23.889 1.00 33.66 185 A 1 ATOM 1501 C CA . ASP A 0 185 . -7.566 -41.784 23.028 1.00 33.66 185 A 1 ATOM 1502 C C . ASP A 0 185 . -6.927 -40.679 22.154 1.00 33.66 185 A 1 ATOM 1503 C CB . ASP A 0 185 . -8.733 -41.262 23.884 1.00 33.66 185 A 1 ATOM 1504 O O . ASP A 0 185 . -7.622 -39.934 21.463 1.00 33.66 185 A 1 ATOM 1505 C CG . ASP A 0 185 . -9.556 -42.384 24.534 1.00 33.66 185 A 1 ATOM 1506 O OD1 . ASP A 0 185 . -9.573 -43.508 23.985 1.00 33.66 185 A 1 ATOM 1507 O OD2 . ASP A 0 185 . -10.131 -42.113 25.610 1.00 33.66 185 A 1 ATOM 1508 N N . PHE A 0 186 . -5.593 -40.559 22.139 1.00 32.33 186 A 1 ATOM 1509 C CA . PHE A 0 186 . -4.883 -39.489 21.415 1.00 32.33 186 A 1 ATOM 1510 C C . PHE A 0 186 . -4.464 -39.830 19.969 1.00 32.33 186 A 1 ATOM 1511 C CB . PHE A 0 186 . -3.740 -38.922 22.281 1.00 32.33 186 A 1 ATOM 1512 O O . PHE A 0 186 . -3.784 -39.032 19.323 1.00 32.33 186 A 1 ATOM 1513 C CG . PHE A 0 186 . -4.008 -37.488 22.698 1.00 32.33 186 A 1 ATOM 1514 C CD1 . PHE A 0 186 . -3.628 -36.424 21.857 1.00 32.33 186 A 1 ATOM 1515 C CD2 . PHE A 0 186 . -4.709 -37.220 23.889 1.00 32.33 186 A 1 ATOM 1516 C CE1 . PHE A 0 186 . -3.939 -35.098 22.212 1.00 32.33 186 A 1 ATOM 1517 C CE2 . PHE A 0 186 . -5.022 -35.895 24.243 1.00 32.33 186 A 1 ATOM 1518 C CZ . PHE A 0 186 . -4.636 -34.834 23.405 1.00 32.33 186 A 1 ATOM 1519 N N . SER A 0 187 . -4.870 -40.989 19.434 1.00 34.96 187 A 1 ATOM 1520 C CA . SER A 0 187 . -4.446 -41.470 18.105 1.00 34.96 187 A 1 ATOM 1521 C C . SER A 0 187 . -5.461 -41.306 16.966 1.00 34.96 187 A 1 ATOM 1522 C CB . SER A 0 187 . -3.951 -42.918 18.195 1.00 34.96 187 A 1 ATOM 1523 O O . SER A 0 187 . -5.057 -41.447 15.815 1.00 34.96 187 A 1 ATOM 1524 O OG . SER A 0 187 . -4.887 -43.755 18.844 1.00 34.96 187 A 1 ATOM 1525 N N . GLU A 0 188 . -6.736 -40.986 17.226 1.00 35.02 188 A 1 ATOM 1526 C CA . GLU A 0 188 . -7.767 -40.941 16.161 1.00 35.02 188 A 1 ATOM 1527 C C . GLU A 0 188 . -8.236 -39.530 15.758 1.00 35.02 188 A 1 ATOM 1528 C CB . GLU A 0 188 . -8.935 -41.885 16.492 1.00 35.02 188 A 1 ATOM 1529 O O . GLU A 0 188 . -8.627 -39.325 14.611 1.00 35.02 188 A 1 ATOM 1530 C CG . GLU A 0 188 . -8.466 -43.352 16.455 1.00 35.02 188 A 1 ATOM 1531 C CD . GLU A 0 188 . -9.620 -44.359 16.328 1.00 35.02 188 A 1 ATOM 1532 O OE1 . GLU A 0 188 . -9.390 -45.400 15.670 1.00 35.02 188 A 1 ATOM 1533 O OE2 . GLU A 0 188 . -10.703 -44.090 16.890 1.00 35.02 188 A 1 ATOM 1534 N N . ASN A 0 189 . -8.088 -38.509 16.612 1.00 33.25 189 A 1 ATOM 1535 C CA . ASN A 0 189 . -8.439 -37.124 16.246 1.00 33.25 189 A 1 ATOM 1536 C C . ASN A 0 189 . -7.308 -36.337 15.550 1.00 33.25 189 A 1 ATOM 1537 C CB . ASN A 0 189 . -9.051 -36.408 17.464 1.00 33.25 189 A 1 ATOM 1538 O O . ASN A 0 189 . -7.522 -35.206 15.114 1.00 33.25 189 A 1 ATOM 1539 C CG . ASN A 0 189 . -10.511 -36.787 17.656 1.00 33.25 189 A 1 ATOM 1540 N ND2 . ASN A 0 189 . -10.958 -36.973 18.875 1.00 33.25 189 A 1 ATOM 1541 O OD1 . ASN A 0 189 . -11.279 -36.899 16.718 1.00 33.25 189 A 1 ATOM 1542 N N . LEU A 0 190 . -6.121 -36.932 15.374 1.00 34.32 190 A 1 ATOM 1543 C CA . LEU A 0 190 . -4.992 -36.303 14.672 1.00 34.32 190 A 1 ATOM 1544 C C . LEU A 0 190 . -5.021 -36.501 13.138 1.00 34.32 190 A 1 ATOM 1545 C CB . LEU A 0 190 . -3.664 -36.773 15.305 1.00 34.32 190 A 1 ATOM 1546 O O . LEU A 0 190 . -4.134 -36.003 12.444 1.00 34.32 190 A 1 ATOM 1547 C CG . LEU A 0 190 . -2.583 -35.672 15.316 1.00 34.32 190 A 1 ATOM 1548 C CD1 . LEU A 0 190 . -2.817 -34.671 16.452 1.00 34.32 190 A 1 ATOM 1549 C CD2 . LEU A 0 190 . -1.194 -36.282 15.509 1.00 34.32 190 A 1 ATOM 1550 N N . LEU A 0 191 . -6.015 -37.221 12.594 1.00 33.49 191 A 1 ATOM 1551 C CA . LEU A 0 191 . -6.113 -37.512 11.153 1.00 33.49 191 A 1 ATOM 1552 C C . LEU A 0 191 . -7.055 -36.584 10.361 1.00 33.49 191 A 1 ATOM 1553 C CB . LEU A 0 191 . -6.453 -39.003 10.926 1.00 33.49 191 A 1 ATOM 1554 O O . LEU A 0 191 . -6.926 -36.504 9.141 1.00 33.49 191 A 1 ATOM 1555 C CG . LEU A 0 191 . -5.322 -39.743 10.183 1.00 33.49 191 A 1 ATOM 1556 C CD1 . LEU A 0 191 . -4.201 -40.151 11.142 1.00 33.49 191 A 1 ATOM 1557 C CD2 . LEU A 0 191 . -5.845 -40.997 9.488 1.00 33.49 191 A 1 ATOM 1558 N N . ASN A 0 192 . -7.947 -35.836 11.020 1.00 30.53 192 A 1 ATOM 1559 C CA . ASN A 0 192 . -8.977 -35.029 10.343 1.00 30.53 192 A 1 ATOM 1560 C C . ASN A 0 192 . -8.582 -33.563 10.056 1.00 30.53 192 A 1 ATOM 1561 C CB . ASN A 0 192 . -10.318 -35.192 11.088 1.00 30.53 192 A 1 ATOM 1562 O O . ASN A 0 192 . -9.376 -32.812 9.497 1.00 30.53 192 A 1 ATOM 1563 C CG . ASN A 0 192 . -10.969 -36.542 10.818 1.00 30.53 192 A 1 ATOM 1564 N ND2 . ASN A 0 192 . -11.855 -36.989 11.676 1.00 30.53 192 A 1 ATOM 1565 O OD1 . ASN A 0 192 . -10.701 -37.212 9.836 1.00 30.53 192 A 1 ATOM 1566 N N . SER A 0 193 . -7.347 -33.148 10.362 1.00 33.03 193 A 1 ATOM 1567 C CA . SER A 0 193 . -6.821 -31.805 10.045 1.00 33.03 193 A 1 ATOM 1568 C C . SER A 0 193 . -5.968 -31.739 8.765 1.00 33.03 193 A 1 ATOM 1569 C CB . SER A 0 193 . -6.072 -31.238 11.253 1.00 33.03 193 A 1 ATOM 1570 O O . SER A 0 193 . -5.451 -30.677 8.425 1.00 33.03 193 A 1 ATOM 1571 O OG . SER A 0 193 . -5.029 -32.116 11.629 1.00 33.03 193 A 1 ATOM 1572 N N . LYS A 0 194 . -5.837 -32.846 8.016 1.00 33.80 194 A 1 ATOM 1573 C CA . LYS A 0 194 . -5.072 -32.913 6.750 1.00 33.80 194 A 1 ATOM 1574 C C . LYS A 0 194 . -5.913 -32.841 5.466 1.00 33.80 194 A 1 ATOM 1575 C CB . LYS A 0 194 . -4.111 -34.121 6.774 1.00 33.80 194 A 1 ATOM 1576 O O . LYS A 0 194 . -5.357 -33.007 4.385 1.00 33.80 194 A 1 ATOM 1577 C CG . LYS A 0 194 . -2.784 -33.740 7.447 1.00 33.80 194 A 1 ATOM 1578 C CD . LYS A 0 194 . -1.744 -34.855 7.294 1.00 33.80 194 A 1 ATOM 1579 C CE . LYS A 0 194 . -0.397 -34.363 7.834 1.00 33.80 194 A 1 ATOM 1580 N NZ . LYS A 0 194 . 0.662 -35.387 7.663 1.00 33.80 194 A 1 ATOM 1581 N N . LEU A 0 195 . -7.218 -32.566 5.556 1.00 31.58 195 A 1 ATOM 1582 C CA . LEU A 0 195 . -8.148 -32.661 4.417 1.00 31.58 195 A 1 ATOM 1583 C C . LEU A 0 195 . -8.739 -31.323 3.920 1.00 31.58 195 A 1 ATOM 1584 C CB . LEU A 0 195 . -9.218 -33.736 4.703 1.00 31.58 195 A 1 ATOM 1585 O O . LEU A 0 195 . -9.818 -31.308 3.337 1.00 31.58 195 A 1 ATOM 1586 C CG . LEU A 0 195 . -9.520 -34.569 3.441 1.00 31.58 195 A 1 ATOM 1587 C CD1 . LEU A 0 195 . -8.488 -35.690 3.279 1.00 31.58 195 A 1 ATOM 1588 C CD2 . LEU A 0 195 . -10.906 -35.203 3.519 1.00 31.58 195 A 1 ATOM 1589 N N . LEU A 0 196 . -8.048 -30.194 4.126 1.00 30.44 196 A 1 ATOM 1590 C CA . LEU A 0 196 . -8.470 -28.892 3.576 1.00 30.44 196 A 1 ATOM 1591 C C . LEU A 0 196 . -7.297 -28.022 3.078 1.00 30.44 196 A 1 ATOM 1592 C CB . LEU A 0 196 . -9.480 -28.214 4.535 1.00 30.44 196 A 1 ATOM 1593 O O . LEU A 0 196 . -7.280 -26.805 3.224 1.00 30.44 196 A 1 ATOM 1594 C CG . LEU A 0 196 . -10.787 -27.803 3.817 1.00 30.44 196 A 1 ATOM 1595 C CD1 . LEU A 0 196 . -11.952 -27.744 4.804 1.00 30.44 196 A 1 ATOM 1596 C CD2 . LEU A 0 196 . -10.666 -26.438 3.139 1.00 30.44 196 A 1 ATOM 1597 N N . HIS A 0 197 . -6.328 -28.673 2.427 1.00 31.17 197 A 1 ATOM 1598 C CA . HIS A 0 197 . -5.282 -28.041 1.610 1.00 31.17 197 A 1 ATOM 1599 C C . HIS A 0 197 . -5.273 -28.636 0.189 1.00 31.17 197 A 1 ATOM 1600 C CB . HIS A 0 197 . -3.915 -28.097 2.327 1.00 31.17 197 A 1 ATOM 1601 O O . HIS A 0 197 . -4.254 -29.126 -0.292 1.00 31.17 197 A 1 ATOM 1602 C CG . HIS A 0 197 . -3.577 -26.827 3.061 1.00 31.17 197 A 1 ATOM 1603 C CD2 . HIS A 0 197 . -3.369 -26.690 4.405 1.00 31.17 197 A 1 ATOM 1604 N ND1 . HIS A 0 197 . -3.345 -25.595 2.488 1.00 31.17 197 A 1 ATOM 1605 C CE1 . HIS A 0 197 . -3.015 -24.737 3.467 1.00 31.17 197 A 1 ATOM 1606 N NE2 . HIS A 0 197 . -3.010 -25.362 4.652 1.00 31.17 197 A 1 ATOM 1607 N N . GLN A 0 198 . -6.427 -28.633 -0.490 1.00 29.74 198 A 1 ATOM 1608 C CA . GLN A 0 198 . -6.532 -29.199 -1.839 1.00 29.74 198 A 1 ATOM 1609 C C . GLN A 0 198 . -7.659 -28.582 -2.690 1.00 29.74 198 A 1 ATOM 1610 C CB . GLN A 0 198 . -6.625 -30.741 -1.733 1.00 29.74 198 A 1 ATOM 1611 O O . GLN A 0 198 . -8.557 -29.304 -3.095 1.00 29.74 198 A 1 ATOM 1612 C CG . GLN A 0 198 . -6.239 -31.430 -3.055 1.00 29.74 198 A 1 ATOM 1613 C CD . GLN A 0 198 . -6.088 -32.943 -2.931 1.00 29.74 198 A 1 ATOM 1614 N NE2 . GLN A 0 198 . -5.593 -33.603 -3.957 1.00 29.74 198 A 1 ATOM 1615 O OE1 . GLN A 0 198 . -6.383 -33.574 -1.933 1.00 29.74 198 A 1 ATOM 1616 N N . ASP A 0 199 . -7.609 -27.269 -2.982 1.00 30.00 199 A 1 ATOM 1617 C CA . ASP A 0 199 . -8.211 -26.710 -4.221 1.00 30.00 199 A 1 ATOM 1618 C C . ASP A 0 199 . -7.844 -25.229 -4.532 1.00 30.00 199 A 1 ATOM 1619 C CB . ASP A 0 199 . -9.743 -26.998 -4.338 1.00 30.00 199 A 1 ATOM 1620 O O . ASP A 0 199 . -8.704 -24.415 -4.840 1.00 30.00 199 A 1 ATOM 1621 C CG . ASP A 0 199 . -10.112 -27.974 -5.483 1.00 30.00 199 A 1 ATOM 1622 O OD1 . ASP A 0 199 . -9.323 -28.162 -6.453 1.00 30.00 199 A 1 ATOM 1623 O OD2 . ASP A 0 199 . -11.251 -28.482 -5.478 1.00 30.00 199 A 1 ATOM 1624 N N . VAL A 0 200 . -6.549 -24.861 -4.536 1.00 30.55 200 A 1 ATOM 1625 C CA . VAL A 0 200 . -6.026 -23.812 -5.459 1.00 30.55 200 A 1 ATOM 1626 C C . VAL A 0 200 . -4.617 -24.192 -5.947 1.00 30.55 200 A 1 ATOM 1627 C CB . VAL A 0 200 . -6.065 -22.337 -4.959 1.00 30.55 200 A 1 ATOM 1628 O O . VAL A 0 200 . -3.636 -23.477 -5.768 1.00 30.55 200 A 1 ATOM 1629 C CG1 . VAL A 0 200 . -5.884 -21.379 -6.157 1.00 30.55 200 A 1 ATOM 1630 C CG2 . VAL A 0 200 . -7.362 -21.873 -4.287 1.00 30.55 200 A 1 ATOM 1631 N N . SER A 0 201 . -4.507 -25.356 -6.583 1.00 29.70 201 A 1 ATOM 1632 C CA . SER A 0 201 . -3.331 -25.762 -7.370 1.00 29.70 201 A 1 ATOM 1633 C C . SER A 0 201 . -3.760 -26.196 -8.776 1.00 29.70 201 A 1 ATOM 1634 C CB . SER A 0 201 . -2.470 -26.793 -6.628 1.00 29.70 201 A 1 ATOM 1635 O O . SER A 0 201 . -3.475 -27.296 -9.237 1.00 29.70 201 A 1 ATOM 1636 O OG . SER A 0 201 . -3.251 -27.871 -6.151 1.00 29.70 201 A 1 ATOM 1637 N N . LYS A 0 202 . -4.486 -25.302 -9.464 1.00 30.69 202 A 1 ATOM 1638 C CA . LYS A 0 202 . -4.968 -25.476 -10.847 1.00 30.69 202 A 1 ATOM 1639 C C . LYS A 0 202 . -4.615 -24.279 -11.743 1.00 30.69 202 A 1 ATOM 1640 C CB . LYS A 0 202 . -6.474 -25.820 -10.865 1.00 30.69 202 A 1 ATOM 1641 O O . LYS A 0 202 . -5.475 -23.742 -12.431 1.00 30.69 202 A 1 ATOM 1642 C CG . LYS A 0 202 . -6.771 -27.265 -10.430 1.00 30.69 202 A 1 ATOM 1643 C CD . LYS A 0 202 . -8.286 -27.526 -10.429 1.00 30.69 202 A 1 ATOM 1644 C CE . LYS A 0 202 . -8.604 -28.970 -10.004 1.00 30.69 202 A 1 ATOM 1645 N NZ . LYS A 0 202 . -9.760 -29.032 -9.064 1.00 30.69 202 A 1 ATOM 1646 N N . GLN A 0 203 . -3.342 -23.867 -11.758 1.00 30.24 203 A 1 ATOM 1647 C CA . GLN A 0 203 . -2.812 -23.050 -12.863 1.00 30.24 203 A 1 ATOM 1648 C C . GLN A 0 203 . -1.306 -23.242 -13.118 1.00 30.24 203 A 1 ATOM 1649 C CB . GLN A 0 203 . -3.240 -21.570 -12.755 1.00 30.24 203 A 1 ATOM 1650 O O . GLN A 0 203 . -0.535 -22.295 -13.234 1.00 30.24 203 A 1 ATOM 1651 C CG . GLN A 0 203 . -3.379 -20.982 -14.173 1.00 30.24 203 A 1 ATOM 1652 C CD . GLN A 0 203 . -4.051 -19.616 -14.201 1.00 30.24 203 A 1 ATOM 1653 N NE2 . GLN A 0 203 . -4.684 -19.252 -15.295 1.00 30.24 203 A 1 ATOM 1654 O OE1 . GLN A 0 203 . -4.026 -18.845 -13.261 1.00 30.24 203 A 1 ATOM 1655 N N . THR A 0 204 . -0.875 -24.498 -13.204 1.00 28.43 204 A 1 ATOM 1656 C CA . THR A 0 204 . 0.324 -24.959 -13.933 1.00 28.43 204 A 1 ATOM 1657 C C . THR A 0 204 . 0.273 -26.489 -13.975 1.00 28.43 204 A 1 ATOM 1658 C CB . THR A 0 204 . 1.675 -24.489 -13.337 1.00 28.43 204 A 1 ATOM 1659 O O . THR A 0 204 . -0.367 -27.094 -13.121 1.00 28.43 204 A 1 ATOM 1660 C CG2 . THR A 0 204 . 2.356 -23.474 -14.258 1.00 28.43 204 A 1 ATOM 1661 O OG1 . THR A 0 204 . 1.549 -23.857 -12.089 1.00 28.43 204 A 1 ATOM 1662 N N . ILE A 0 205 . 0.924 -27.115 -14.963 1.00 28.83 205 A 1 ATOM 1663 C CA . ILE A 0 205 . 0.797 -28.552 -15.290 1.00 28.83 205 A 1 ATOM 1664 C C . ILE A 0 205 . -0.565 -28.912 -15.924 1.00 28.83 205 A 1 ATOM 1665 C CB . ILE A 0 205 . 1.214 -29.504 -14.129 1.00 28.83 205 A 1 ATOM 1666 O O . ILE A 0 205 . -1.358 -29.682 -15.392 1.00 28.83 205 A 1 ATOM 1667 C CG1 . ILE A 0 205 . 2.474 -29.030 -13.360 1.00 28.83 205 A 1 ATOM 1668 C CG2 . ILE A 0 205 . 1.473 -30.918 -14.697 1.00 28.83 205 A 1 ATOM 1669 C CD1 . ILE A 0 205 . 2.749 -29.825 -12.076 1.00 28.83 205 A 1 ATOM 1670 N N . MET A 0 206 . -0.780 -28.426 -17.150 1.00 29.39 206 A 1 ATOM 1671 C CA . MET A 0 206 . -1.231 -29.332 -18.208 1.00 29.39 206 A 1 ATOM 1672 C C . MET A 0 206 . -0.089 -29.492 -19.210 1.00 29.39 206 A 1 ATOM 1673 C CB . MET A 0 206 . -2.543 -28.901 -18.879 1.00 29.39 206 A 1 ATOM 1674 O O . MET A 0 206 . 0.283 -28.553 -19.905 1.00 29.39 206 A 1 ATOM 1675 C CG . MET A 0 206 . -3.745 -29.210 -17.977 1.00 29.39 206 A 1 ATOM 1676 S SD . MET A 0 206 . -5.363 -29.138 -18.799 1.00 29.39 206 A 1 ATOM 1677 C CE . MET A 0 206 . -5.362 -30.735 -19.667 1.00 29.39 206 A 1 ATOM 1678 N N . GLU A 0 207 . 0.485 -30.690 -19.161 1.00 35.49 207 A 1 ATOM 1679 C CA . GLU A 0 207 . 0.958 -31.497 -20.288 1.00 35.49 207 A 1 ATOM 1680 C C . GLU A 0 207 . 1.734 -30.806 -21.421 1.00 35.49 207 A 1 ATOM 1681 C CB . GLU A 0 207 . -0.207 -32.357 -20.804 1.00 35.49 207 A 1 ATOM 1682 O O . GLU A 0 207 . 1.192 -30.348 -22.425 1.00 35.49 207 A 1 ATOM 1683 C CG . GLU A 0 207 . -0.684 -33.345 -19.722 1.00 35.49 207 A 1 ATOM 1684 C CD . GLU A 0 207 . -1.667 -34.367 -20.302 1.00 35.49 207 A 1 ATOM 1685 O OE1 . GLU A 0 207 . -1.284 -35.559 -20.423 1.00 35.49 207 A 1 ATOM 1686 O OE2 . GLU A 0 207 . -2.789 -33.945 -20.655 1.00 35.49 207 A 1 ATOM 1687 N N . ASP A 0 208 . 3.056 -30.924 -21.304 1.00 29.44 208 A 1 ATOM 1688 C CA . ASP A 0 208 . 3.982 -31.047 -22.427 1.00 29.44 208 A 1 ATOM 1689 C C . ASP A 0 208 . 3.562 -32.218 -23.341 1.00 29.44 208 A 1 ATOM 1690 C CB . ASP A 0 208 . 5.376 -31.275 -21.812 1.00 29.44 208 A 1 ATOM 1691 O O . ASP A 0 208 . 3.855 -33.384 -23.054 1.00 29.44 208 A 1 ATOM 1692 C CG . ASP A 0 208 . 6.482 -31.497 -22.844 1.00 29.44 208 A 1 ATOM 1693 O OD1 . ASP A 0 208 . 6.294 -31.051 -23.999 1.00 29.44 208 A 1 ATOM 1694 O OD2 . ASP A 0 208 . 7.522 -32.066 -22.444 1.00 29.44 208 A 1 ATOM 1695 N N . ARG A 0 209 . 2.775 -31.932 -24.394 1.00 29.87 209 A 1 ATOM 1696 C CA . ARG A 0 209 . 2.303 -32.966 -25.331 1.00 29.87 209 A 1 ATOM 1697 C C . ARG A 0 209 . 1.814 -32.459 -26.693 1.00 29.87 209 A 1 ATOM 1698 C CB . ARG A 0 209 . 1.251 -33.849 -24.622 1.00 29.87 209 A 1 ATOM 1699 O O . ARG A 0 209 . 0.666 -32.683 -27.074 1.00 29.87 209 A 1 ATOM 1700 C CG . ARG A 0 209 . 1.436 -35.309 -25.046 1.00 29.87 209 A 1 ATOM 1701 C CD . ARG A 0 209 . 0.480 -36.186 -24.244 1.00 29.87 209 A 1 ATOM 1702 N NE . ARG A 0 209 . 0.802 -37.615 -24.402 1.00 29.87 209 A 1 ATOM 1703 N NH1 . ARG A 0 209 . -0.376 -38.323 -22.563 1.00 29.87 209 A 1 ATOM 1704 N NH2 . ARG A 0 209 . 0.786 -39.799 -23.783 1.00 29.87 209 A 1 ATOM 1705 C CZ . ARG A 0 209 . 0.400 -38.567 -23.584 1.00 29.87 209 A 1 ATOM 1706 N N . SER A 0 210 . 2.695 -31.855 -27.489 1.00 31.80 210 A 1 ATOM 1707 C CA . SER A 0 210 . 2.426 -31.695 -28.931 1.00 31.80 210 A 1 ATOM 1708 C C . SER A 0 210 . 3.686 -31.616 -29.793 1.00 31.80 210 A 1 ATOM 1709 C CB . SER A 0 210 . 1.448 -30.544 -29.213 1.00 31.80 210 A 1 ATOM 1710 O O . SER A 0 210 . 3.883 -30.658 -30.540 1.00 31.80 210 A 1 ATOM 1711 O OG . SER A 0 210 . 1.991 -29.302 -28.831 1.00 31.80 210 A 1 ATOM 1712 N N . ASP A 0 211 . 4.498 -32.669 -29.738 1.00 33.70 211 A 1 ATOM 1713 C CA . ASP A 0 211 . 5.296 -33.067 -30.896 1.00 33.70 211 A 1 ATOM 1714 C C . ASP A 0 211 . 4.443 -33.942 -31.839 1.00 33.70 211 A 1 ATOM 1715 C CB . ASP A 0 211 . 6.595 -33.780 -30.450 1.00 33.70 211 A 1 ATOM 1716 O O . ASP A 0 211 . 3.562 -34.683 -31.401 1.00 33.70 211 A 1 ATOM 1717 C CG . ASP A 0 211 . 7.880 -33.042 -30.851 1.00 33.70 211 A 1 ATOM 1718 O OD1 . ASP A 0 211 . 7.837 -32.303 -31.863 1.00 33.70 211 A 1 ATOM 1719 O OD2 . ASP A 0 211 . 8.915 -33.296 -30.199 1.00 33.70 211 A 1 ATOM 1720 N N . MET A 0 212 . 4.747 -33.889 -33.139 1.00 29.96 212 A 1 ATOM 1721 C CA . MET A 0 212 . 4.255 -34.804 -34.186 1.00 29.96 212 A 1 ATOM 1722 C C . MET A 0 212 . 2.759 -34.751 -34.605 1.00 29.96 212 A 1 ATOM 1723 C CB . MET A 0 212 . 4.722 -36.242 -33.862 1.00 29.96 212 A 1 ATOM 1724 O O . MET A 0 212 . 2.028 -35.730 -34.465 1.00 29.96 212 A 1 ATOM 1725 C CG . MET A 0 212 . 4.789 -37.108 -35.127 1.00 29.96 212 A 1 ATOM 1726 S SD . MET A 0 212 . 4.993 -38.887 -34.846 1.00 29.96 212 A 1 ATOM 1727 C CE . MET A 0 212 . 3.291 -39.319 -34.392 1.00 29.96 212 A 1 ATOM 1728 N N . ILE A 0 213 . 2.359 -33.717 -35.367 1.00 34.52 213 A 1 ATOM 1729 C CA . ILE A 0 213 . 1.434 -33.914 -36.512 1.00 34.52 213 A 1 ATOM 1730 C C . ILE A 0 213 . 1.999 -33.266 -37.787 1.00 34.52 213 A 1 ATOM 1731 C CB . ILE A 0 213 . -0.042 -33.509 -36.242 1.00 34.52 213 A 1 ATOM 1732 O O . ILE A 0 213 . 1.800 -32.089 -38.077 1.00 34.52 213 A 1 ATOM 1733 C CG1 . ILE A 0 213 . -0.630 -34.313 -35.056 1.00 34.52 213 A 1 ATOM 1734 C CG2 . ILE A 0 213 . -0.897 -33.766 -37.509 1.00 34.52 213 A 1 ATOM 1735 C CD1 . ILE A 0 213 . -2.117 -34.076 -34.757 1.00 34.52 213 A 1 ATOM 1736 N N . ASN A 0 214 . 2.645 -34.091 -38.612 1.00 32.02 214 A 1 ATOM 1737 C CA . ASN A 0 214 . 2.892 -33.791 -40.021 1.00 32.02 214 A 1 ATOM 1738 C C . ASN A 0 214 . 1.615 -34.046 -40.842 1.00 32.02 214 A 1 ATOM 1739 C CB . ASN A 0 214 . 4.018 -34.716 -40.544 1.00 32.02 214 A 1 ATOM 1740 O O . ASN A 0 214 . 1.313 -35.209 -41.118 1.00 32.02 214 A 1 ATOM 1741 C CG . ASN A 0 214 . 5.413 -34.158 -40.377 1.00 32.02 214 A 1 ATOM 1742 N ND2 . ASN A 0 214 . 6.364 -34.964 -39.966 1.00 32.02 214 A 1 ATOM 1743 O OD1 . ASN A 0 214 . 5.676 -33.011 -40.680 1.00 32.02 214 A 1 ATOM 1744 N N . SER A 0 215 . 0.920 -33.010 -41.335 1.00 32.87 215 A 1 ATOM 1745 C CA . SER A 0 215 . 0.271 -33.088 -42.662 1.00 32.87 215 A 1 ATOM 1746 C C . SER A 0 215 . -0.404 -31.813 -43.176 1.00 32.87 215 A 1 ATOM 1747 C CB . SER A 0 215 . -0.795 -34.197 -42.749 1.00 32.87 215 A 1 ATOM 1748 O O . SER A 0 215 . -1.313 -31.272 -42.563 1.00 32.87 215 A 1 ATOM 1749 O OG . SER A 0 215 . -0.209 -35.318 -43.385 1.00 32.87 215 A 1 ATOM 1750 N N . ARG A 0 216 . -0.089 -31.514 -44.444 1.00 31.83 216 A 1 ATOM 1751 C CA . ARG A 0 216 . -0.998 -30.986 -45.482 1.00 31.83 216 A 1 ATOM 1752 C C . ARG A 0 216 . -1.719 -29.653 -45.211 1.00 31.83 216 A 1 ATOM 1753 C CB . ARG A 0 216 . -2.050 -32.061 -45.835 1.00 31.83 216 A 1 ATOM 1754 O O . ARG A 0 216 . -2.862 -29.631 -44.769 1.00 31.83 216 A 1 ATOM 1755 C CG . ARG A 0 216 . -1.481 -33.386 -46.355 1.00 31.83 216 A 1 ATOM 1756 C CD . ARG A 0 216 . -2.625 -34.389 -46.548 1.00 31.83 216 A 1 ATOM 1757 N NE . ARG A 0 216 . -2.112 -35.723 -46.906 1.00 31.83 216 A 1 ATOM 1758 N NH1 . ARG A 0 216 . -3.997 -36.544 -47.940 1.00 31.83 216 A 1 ATOM 1759 N NH2 . ARG A 0 216 . -2.182 -37.825 -47.774 1.00 31.83 216 A 1 ATOM 1760 C CZ . ARG A 0 216 . -2.763 -36.683 -47.538 1.00 31.83 216 A 1 ATOM 1761 N N . ARG A 0 217 . -1.212 -28.609 -45.877 1.00 33.10 217 A 1 ATOM 1762 C CA . ARG A 0 217 . -1.960 -27.962 -46.979 1.00 33.10 217 A 1 ATOM 1763 C C . ARG A 0 217 . -1.005 -27.265 -47.951 1.00 33.10 217 A 1 ATOM 1764 C CB . ARG A 0 217 . -3.044 -27.000 -46.434 1.00 33.10 217 A 1 ATOM 1765 O O . ARG A 0 217 . -0.516 -26.176 -47.691 1.00 33.10 217 A 1 ATOM 1766 C CG . ARG A 0 217 . -4.456 -27.583 -46.640 1.00 33.10 217 A 1 ATOM 1767 C CD . ARG A 0 217 . -5.511 -26.808 -45.843 1.00 33.10 217 A 1 ATOM 1768 N NE . ARG A 0 217 . -6.828 -27.479 -45.890 1.00 33.10 217 A 1 ATOM 1769 N NH1 . ARG A 0 217 . -8.034 -25.858 -44.795 1.00 33.10 217 A 1 ATOM 1770 N NH2 . ARG A 0 217 . -9.048 -27.734 -45.428 1.00 33.10 217 A 1 ATOM 1771 C CZ . ARG A 0 217 . -7.957 -27.022 -45.375 1.00 33.10 217 A 1 ATOM 1772 N N . GLY A 0 218 . -0.750 -27.910 -49.089 1.00 31.63 218 A 1 ATOM 1773 C CA . GLY A 0 218 . -0.136 -27.255 -50.244 1.00 31.63 218 A 1 ATOM 1774 C C . GLY A 0 218 . -1.210 -26.620 -51.128 1.00 31.63 218 A 1 ATOM 1775 O O . GLY A 0 218 . -2.266 -27.221 -51.333 1.00 31.63 218 A 1 ATOM 1776 N N . ILE A 0 219 . -0.933 -25.440 -51.686 1.00 37.44 219 A 1 ATOM 1777 C CA . ILE A 0 219 . -1.753 -24.813 -52.733 1.00 37.44 219 A 1 ATOM 1778 C C . ILE A 0 219 . -0.889 -24.617 -53.987 1.00 37.44 219 A 1 ATOM 1779 C CB . ILE A 0 219 . -2.470 -23.539 -52.221 1.00 37.44 219 A 1 ATOM 1780 O O . ILE A 0 219 . 0.269 -24.214 -53.918 1.00 37.44 219 A 1 ATOM 1781 C CG1 . ILE A 0 219 . -3.484 -23.943 -51.119 1.00 37.44 219 A 1 ATOM 1782 C CG2 . ILE A 0 219 . -3.182 -22.808 -53.377 1.00 37.44 219 A 1 ATOM 1783 C CD1 . ILE A 0 219 . -4.322 -22.796 -50.539 1.00 37.44 219 A 1 ATOM 1784 N N . ARG A 0 220 . -1.456 -24.995 -55.137 1.00 35.62 220 A 1 ATOM 1785 C CA . ARG A 0 220 . -0.772 -25.215 -56.423 1.00 35.62 220 A 1 ATOM 1786 C C . ARG A 0 220 . -0.448 -23.929 -57.197 1.00 35.62 220 A 1 ATOM 1787 C CB . ARG A 0 220 . -1.700 -26.042 -57.333 1.00 35.62 220 A 1 ATOM 1788 O O . ARG A 0 220 . -1.320 -23.080 -57.357 1.00 35.62 220 A 1 ATOM 1789 C CG . ARG A 0 220 . -2.002 -27.487 -56.904 1.00 35.62 220 A 1 ATOM 1790 C CD . ARG A 0 220 . -3.210 -27.972 -57.726 1.00 35.62 220 A 1 ATOM 1791 N NE . ARG A 0 220 . -3.371 -29.439 -57.714 1.00 35.62 220 A 1 ATOM 1792 N NH1 . ARG A 0 220 . -5.596 -29.522 -58.312 1.00 35.62 220 A 1 ATOM 1793 N NH2 . ARG A 0 220 . -4.428 -31.408 -58.164 1.00 35.62 220 A 1 ATOM 1794 C CZ . ARG A 0 220 . -4.459 -30.110 -58.059 1.00 35.62 220 A 1 ATOM 1795 N N . ARG A 0 221 . 0.701 -23.938 -57.884 1.00 39.02 221 A 1 ATOM 1796 C CA . ARG A 0 221 . 0.940 -23.400 -59.248 1.00 39.02 221 A 1 ATOM 1797 C C . ARG A 0 221 . 1.949 -24.378 -59.896 1.00 39.02 221 A 1 ATOM 1798 C CB . ARG A 0 221 . 1.526 -21.968 -59.169 1.00 39.02 221 A 1 ATOM 1799 O O . ARG A 0 221 . 3.053 -24.457 -59.385 1.00 39.02 221 A 1 ATOM 1800 C CG . ARG A 0 221 . 0.604 -20.924 -58.507 1.00 39.02 221 A 1 ATOM 1801 C CD . ARG A 0 221 . 1.215 -19.514 -58.536 1.00 39.02 221 A 1 ATOM 1802 N NE . ARG A 0 221 . 0.329 -18.521 -57.886 1.00 39.02 221 A 1 ATOM 1803 N NH1 . ARG A 0 221 . 1.889 -16.868 -57.527 1.00 39.02 221 A 1 ATOM 1804 N NH2 . ARG A 0 221 . -0.217 -16.539 -56.893 1.00 39.02 221 A 1 ATOM 1805 C CZ . ARG A 0 221 . 0.670 -17.322 -57.441 1.00 39.02 221 A 1 ATOM 1806 N N . LYS A 0 222 . 1.592 -25.384 -60.712 1.00 38.10 222 A 1 ATOM 1807 C CA . LYS A 0 222 . 0.908 -25.484 -62.030 1.00 38.10 222 A 1 ATOM 1808 C C . LYS A 0 222 . 1.871 -25.203 -63.210 1.00 38.10 222 A 1 ATOM 1809 C CB . LYS A 0 222 . -0.443 -24.737 -62.125 1.00 38.10 222 A 1 ATOM 1810 O O . LYS A 0 222 . 2.402 -24.105 -63.282 1.00 38.10 222 A 1 ATOM 1811 C CG . LYS A 0 222 . -1.319 -25.311 -63.261 1.00 38.10 222 A 1 ATOM 1812 C CD . LYS A 0 222 . -2.631 -24.538 -63.490 1.00 38.10 222 A 1 ATOM 1813 C CE . LYS A 0 222 . -3.483 -25.257 -64.553 1.00 38.10 222 A 1 ATOM 1814 N NZ . LYS A 0 222 . -4.654 -24.452 -64.994 1.00 38.10 222 A 1 ATOM 1815 N N . GLY A 0 223 . 2.011 -26.193 -64.107 1.00 39.93 223 A 1 ATOM 1816 C CA . GLY A 0 223 . 2.972 -26.271 -65.229 1.00 39.93 223 A 1 ATOM 1817 C C . GLY A 0 223 . 4.201 -27.129 -64.864 1.00 39.93 223 A 1 ATOM 1818 O O . GLY A 0 223 . 4.789 -26.890 -63.816 1.00 39.93 223 A 1 ATOM 1819 N N . ASP A 0 224 . 4.610 -28.168 -65.599 1.00 41.83 224 A 1 ATOM 1820 C CA . ASP A 0 224 . 3.987 -28.860 -66.743 1.00 41.83 224 A 1 ATOM 1821 C C . ASP A 0 224 . 4.272 -30.376 -66.682 1.00 41.83 224 A 1 ATOM 1822 C CB . ASP A 0 224 . 4.487 -28.277 -68.086 1.00 41.83 224 A 1 ATOM 1823 O O . ASP A 0 224 . 5.152 -30.817 -65.940 1.00 41.83 224 A 1 ATOM 1824 C CG . ASP A 0 224 . 3.438 -27.378 -68.741 1.00 41.83 224 A 1 ATOM 1825 O OD1 . ASP A 0 224 . 2.242 -27.749 -68.652 1.00 41.83 224 A 1 ATOM 1826 O OD2 . ASP A 0 224 . 3.820 -26.304 -69.246 1.00 41.83 224 A 1 ATOM 1827 N N . LYS A 0 225 . 3.515 -31.184 -67.439 1.00 37.81 225 A 1 ATOM 1828 C CA . LYS A 0 225 . 3.756 -32.630 -67.605 1.00 37.81 225 A 1 ATOM 1829 C C . LYS A 0 225 . 4.275 -32.934 -69.009 1.00 37.81 225 A 1 ATOM 1830 C CB . LYS A 0 225 . 2.474 -33.452 -67.392 1.00 37.81 225 A 1 ATOM 1831 O O . LYS A 0 225 . 3.706 -32.449 -69.981 1.00 37.81 225 A 1 ATOM 1832 C CG . LYS A 0 225 . 2.150 -33.802 -65.934 1.00 37.81 225 A 1 ATOM 1833 C CD . LYS A 0 225 . 1.042 -34.867 -65.952 1.00 37.81 225 A 1 ATOM 1834 C CE . LYS A 0 225 . 0.774 -35.473 -64.575 1.00 37.81 225 A 1 ATOM 1835 N NZ . LYS A 0 225 . 0.074 -36.772 -64.736 1.00 37.81 225 A 1 ATOM 1836 N N . GLY A 0 226 . 5.250 -33.833 -69.098 1.00 41.09 226 A 1 ATOM 1837 C CA . GLY A 0 226 . 5.690 -34.460 -70.342 1.00 41.09 226 A 1 ATOM 1838 C C . GLY A 0 226 . 6.318 -35.815 -70.041 1.00 41.09 226 A 1 ATOM 1839 O O . GLY A 0 226 . 7.506 -35.885 -69.744 1.00 41.09 226 A 1 ATOM 1840 N N . ASP A 0 227 . 5.507 -36.873 -70.071 1.00 37.31 227 A 1 ATOM 1841 C CA . ASP A 0 227 . 5.984 -38.256 -69.985 1.00 37.31 227 A 1 ATOM 1842 C C . ASP A 0 227 . 6.612 -38.660 -71.335 1.00 37.31 227 A 1 ATOM 1843 C CB . ASP A 0 227 . 4.820 -39.195 -69.604 1.00 37.31 227 A 1 ATOM 1844 O O . ASP A 0 227 . 6.064 -38.340 -72.392 1.00 37.31 227 A 1 ATOM 1845 C CG . ASP A 0 227 . 4.178 -38.876 -68.242 1.00 37.31 227 A 1 ATOM 1846 O OD1 . ASP A 0 227 . 4.918 -38.825 -67.235 1.00 37.31 227 A 1 ATOM 1847 O OD2 . ASP A 0 227 . 2.941 -38.664 -68.190 1.00 37.31 227 A 1 ATOM 1848 N N . GLY A 0 228 . 7.744 -39.369 -71.326 1.00 38.68 228 A 1 ATOM 1849 C CA . GLY A 0 228 . 8.437 -39.780 -72.552 1.00 38.68 228 A 1 ATOM 1850 C C . GLY A 0 228 . 9.630 -40.691 -72.268 1.00 38.68 228 A 1 ATOM 1851 O O . GLY A 0 228 . 10.638 -40.250 -71.729 1.00 38.68 228 A 1 ATOM 1852 N N . ASN A 0 229 . 9.484 -41.974 -72.598 1.00 38.28 229 A 1 ATOM 1853 C CA . ASN A 0 229 . 10.466 -43.029 -72.336 1.00 38.28 229 A 1 ATOM 1854 C C . ASN A 0 229 . 11.648 -43.023 -73.334 1.00 38.28 229 A 1 ATOM 1855 C CB . ASN A 0 229 . 9.716 -44.380 -72.412 1.00 38.28 229 A 1 ATOM 1856 O O . ASN A 0 229 . 11.597 -42.334 -74.348 1.00 38.28 229 A 1 ATOM 1857 C CG . ASN A 0 229 . 8.615 -44.543 -71.387 1.00 38.28 229 A 1 ATOM 1858 N ND2 . ASN A 0 229 . 7.470 -45.048 -71.785 1.00 38.28 229 A 1 ATOM 1859 O OD1 . ASN A 0 229 . 8.762 -44.240 -70.220 1.00 38.28 229 A 1 ATOM 1860 N N . ILE A 0 230 . 12.580 -43.961 -73.093 1.00 38.96 230 A 1 ATOM 1861 C CA . ILE A 0 230 . 13.535 -44.606 -74.026 1.00 38.96 230 A 1 ATOM 1862 C C . ILE A 0 230 . 15.004 -44.141 -73.905 1.00 38.96 230 A 1 ATOM 1863 C CB . ILE A 0 230 . 13.007 -44.737 -75.484 1.00 38.96 230 A 1 ATOM 1864 O O . ILE A 0 230 . 15.366 -43.014 -74.217 1.00 38.96 230 A 1 ATOM 1865 C CG1 . ILE A 0 230 . 11.677 -45.535 -75.528 1.00 38.96 230 A 1 ATOM 1866 C CG2 . ILE A 0 230 . 14.014 -45.456 -76.396 1.00 38.96 230 A 1 ATOM 1867 C CD1 . ILE A 0 230 . 10.861 -45.322 -76.808 1.00 38.96 230 A 1 ATOM 1868 N N . GLU A 0 231 . 15.820 -45.081 -73.403 1.00 36.81 231 A 1 ATOM 1869 C CA . GLU A 0 231 . 17.125 -45.560 -73.913 1.00 36.81 231 A 1 ATOM 1870 C C . GLU A 0 231 . 17.869 -44.625 -74.897 1.00 36.81 231 A 1 ATOM 1871 C CB . GLU A 0 231 . 16.899 -46.941 -74.577 1.00 36.81 231 A 1 ATOM 1872 O O . GLU A 0 231 . 17.360 -44.257 -75.947 1.00 36.81 231 A 1 ATOM 1873 C CG . GLU A 0 231 . 15.929 -47.902 -73.853 1.00 36.81 231 A 1 ATOM 1874 C CD . GLU A 0 231 . 15.574 -49.141 -74.688 1.00 36.81 231 A 1 ATOM 1875 O OE1 . GLU A 0 231 . 15.583 -50.244 -74.099 1.00 36.81 231 A 1 ATOM 1876 O OE2 . GLU A 0 231 . 15.229 -48.967 -75.877 1.00 36.81 231 A 1 ATOM 1877 N N . THR A 0 232 . 19.134 -44.257 -74.704 1.00 36.64 232 A 1 ATOM 1878 C CA . THR A 0 232 . 20.332 -45.120 -74.831 1.00 36.64 232 A 1 ATOM 1879 C C . THR A 0 232 . 21.549 -44.227 -74.495 1.00 36.64 232 A 1 ATOM 1880 C CB . THR A 0 232 . 20.489 -45.643 -76.286 1.00 36.64 232 A 1 ATOM 1881 O O . THR A 0 232 . 21.572 -43.063 -74.876 1.00 36.64 232 A 1 ATOM 1882 C CG2 . THR A 0 232 . 19.942 -47.055 -76.491 1.00 36.64 232 A 1 ATOM 1883 O OG1 . THR A 0 232 . 19.846 -44.829 -77.244 1.00 36.64 232 A 1 ATOM 1884 N N . ASP A 0 233 . 22.466 -44.601 -73.598 1.00 34.24 233 A 1 ATOM 1885 C CA . ASP A 0 233 . 23.627 -45.498 -73.784 1.00 34.24 233 A 1 ATOM 1886 C C . ASP A 0 233 . 24.954 -44.733 -74.053 1.00 34.24 233 A 1 ATOM 1887 C CB . ASP A 0 233 . 23.371 -46.647 -74.788 1.00 34.24 233 A 1 ATOM 1888 O O . ASP A 0 233 . 24.980 -43.629 -74.586 1.00 34.24 233 A 1 ATOM 1889 C CG . ASP A 0 233 . 24.385 -47.799 -74.713 1.00 34.24 233 A 1 ATOM 1890 O OD1 . ASP A 0 233 . 25.076 -47.908 -73.671 1.00 34.24 233 A 1 ATOM 1891 O OD2 . ASP A 0 233 . 24.495 -48.538 -75.712 1.00 34.24 233 A 1 ATOM 1892 N N . SER A 0 234 . 26.072 -45.368 -73.693 1.00 36.23 234 A 1 ATOM 1893 C CA . SER A 0 234 . 27.430 -45.136 -74.207 1.00 36.23 234 A 1 ATOM 1894 C C . SER A 0 234 . 28.298 -43.942 -73.726 1.00 36.23 234 A 1 ATOM 1895 C CB . SER A 0 234 . 27.437 -45.317 -75.728 1.00 36.23 234 A 1 ATOM 1896 O O . SER A 0 234 . 28.667 -43.046 -74.479 1.00 36.23 234 A 1 ATOM 1897 O OG . SER A 0 234 . 28.655 -45.913 -76.134 1.00 36.23 234 A 1 ATOM 1898 N N . SER A 0 235 . 28.926 -44.165 -72.563 1.00 35.78 235 A 1 ATOM 1899 C CA . SER A 0 235 . 30.391 -44.420 -72.482 1.00 35.78 235 A 1 ATOM 1900 C C . SER A 0 235 . 31.445 -43.306 -72.234 1.00 35.78 235 A 1 ATOM 1901 C CB . SER A 0 235 . 30.854 -45.296 -73.664 1.00 35.78 235 A 1 ATOM 1902 O O . SER A 0 235 . 31.377 -42.189 -72.725 1.00 35.78 235 A 1 ATOM 1903 O OG . SER A 0 235 . 31.137 -44.516 -74.809 1.00 35.78 235 A 1 ATOM 1904 N N . ARG A 0 236 . 32.527 -43.766 -71.563 1.00 36.24 236 A 1 ATOM 1905 C CA . ARG A 0 236 . 33.932 -43.274 -71.508 1.00 36.24 236 A 1 ATOM 1906 C C . ARG A 0 236 . 34.185 -41.938 -70.785 1.00 36.24 236 A 1 ATOM 1907 C CB . ARG A 0 236 . 34.561 -43.339 -72.912 1.00 36.24 236 A 1 ATOM 1908 O O . ARG A 0 236 . 33.817 -40.875 -71.249 1.00 36.24 236 A 1 ATOM 1909 C CG . ARG A 0 236 . 34.759 -44.800 -73.353 1.00 36.24 236 A 1 ATOM 1910 C CD . ARG A 0 236 . 35.036 -44.919 -74.852 1.00 36.24 236 A 1 ATOM 1911 N NE . ARG A 0 236 . 35.115 -46.338 -75.257 1.00 36.24 236 A 1 ATOM 1912 N NH1 . ARG A 0 236 . 35.909 -46.009 -77.381 1.00 36.24 236 A 1 ATOM 1913 N NH2 . ARG A 0 236 . 35.470 -48.080 -76.683 1.00 36.24 236 A 1 ATOM 1914 C CZ . ARG A 0 236 . 35.497 -46.801 -76.432 1.00 36.24 236 A 1 ATOM 1915 N N . ILE A 0 237 . 34.800 -41.925 -69.595 1.00 31.55 237 A 1 ATOM 1916 C CA . ILE A 0 237 . 36.191 -42.329 -69.264 1.00 31.55 237 A 1 ATOM 1917 C C . ILE A 0 237 . 37.232 -41.590 -70.122 1.00 31.55 237 A 1 ATOM 1918 C CB . ILE A 0 237 . 36.484 -43.862 -69.279 1.00 31.55 237 A 1 ATOM 1919 O O . ILE A 0 237 . 37.514 -42.041 -71.227 1.00 31.55 237 A 1 ATOM 1920 C CG1 . ILE A 0 237 . 35.479 -44.698 -68.455 1.00 31.55 237 A 1 ATOM 1921 C CG2 . ILE A 0 237 . 37.916 -44.131 -68.759 1.00 31.55 237 A 1 ATOM 1922 C CD1 . ILE A 0 237 . 35.556 -46.205 -68.751 1.00 31.55 237 A 1 ATOM 1923 N N . LEU A 0 238 . 37.903 -40.574 -69.553 1.00 35.58 238 A 1 ATOM 1924 C CA . LEU A 0 238 . 39.370 -40.600 -69.401 1.00 35.58 238 A 1 ATOM 1925 C C . LEU A 0 238 . 39.884 -39.531 -68.417 1.00 35.58 238 A 1 ATOM 1926 C CB . LEU A 0 238 . 40.122 -40.452 -70.746 1.00 35.58 238 A 1 ATOM 1927 O O . LEU A 0 238 . 39.680 -38.335 -68.602 1.00 35.58 238 A 1 ATOM 1928 C CG . LEU A 0 238 . 41.514 -41.116 -70.731 1.00 35.58 238 A 1 ATOM 1929 C CD1 . LEU A 0 238 . 41.448 -42.642 -70.592 1.00 35.58 238 A 1 ATOM 1930 C CD2 . LEU A 0 238 . 42.252 -40.806 -72.035 1.00 35.58 238 A 1 ATOM 1931 N N . THR A 0 239 . 40.637 -39.963 -67.408 1.00 33.40 239 A 1 ATOM 1932 C CA . THR A 0 239 . 41.532 -39.107 -66.621 1.00 33.40 239 A 1 ATOM 1933 C C . THR A 0 239 . 42.766 -38.735 -67.443 1.00 33.40 239 A 1 ATOM 1934 C CB . THR A 0 239 . 42.010 -39.855 -65.359 1.00 33.40 239 A 1 ATOM 1935 O O . THR A 0 239 . 43.435 -39.619 -67.978 1.00 33.40 239 A 1 ATOM 1936 C CG2 . THR A 0 239 . 41.022 -39.724 -64.206 1.00 33.40 239 A 1 ATOM 1937 O OG1 . THR A 0 239 . 42.148 -41.240 -65.609 1.00 33.40 239 A 1 ATOM 1938 N N . LYS A 0 240 . 43.141 -37.450 -67.498 1.00 37.82 240 A 1 ATOM 1939 C CA . LYS A 0 240 . 44.511 -37.045 -67.860 1.00 37.82 240 A 1 ATOM 1940 C C . LYS A 0 240 . 44.855 -35.646 -67.357 1.00 37.82 240 A 1 ATOM 1941 C CB . LYS A 0 240 . 44.744 -37.165 -69.384 1.00 37.82 240 A 1 ATOM 1942 O O . LYS A 0 240 . 44.162 -34.679 -67.648 1.00 37.82 240 A 1 ATOM 1943 C CG . LYS A 0 240 . 45.816 -38.231 -69.677 1.00 37.82 240 A 1 ATOM 1944 C CD . LYS A 0 240 . 45.854 -38.623 -71.157 1.00 37.82 240 A 1 ATOM 1945 C CE . LYS A 0 240 . 46.774 -39.839 -71.331 1.00 37.82 240 A 1 ATOM 1946 N NZ . LYS A 0 240 . 46.835 -40.279 -72.747 1.00 37.82 240 A 1 ATOM 1947 N N . ASN A 0 241 . 45.971 -35.560 -66.638 1.00 34.88 241 A 1 ATOM 1948 C CA . ASN A 0 241 . 46.633 -34.302 -66.314 1.00 34.88 241 A 1 ATOM 1949 C C . ASN A 0 241 . 47.067 -33.609 -67.612 1.00 34.88 241 A 1 ATOM 1950 C CB . ASN A 0 241 . 47.891 -34.604 -65.472 1.00 34.88 241 A 1 ATOM 1951 O O . ASN A 0 241 . 47.688 -34.265 -68.449 1.00 34.88 241 A 1 ATOM 1952 C CG . ASN A 0 241 . 47.603 -35.365 -64.194 1.00 34.88 241 A 1 ATOM 1953 N ND2 . ASN A 0 241 . 48.388 -36.367 -63.871 1.00 34.88 241 A 1 ATOM 1954 O OD1 . ASN A 0 241 . 46.663 -35.087 -63.479 1.00 34.88 241 A 1 ATOM 1955 N N . PHE A 0 242 . 46.853 -32.298 -67.741 1.00 34.40 242 A 1 ATOM 1956 C CA . PHE A 0 242 . 47.670 -31.480 -68.638 1.00 34.40 242 A 1 ATOM 1957 C C . PHE A 0 242 . 47.889 -30.074 -68.075 1.00 34.40 242 A 1 ATOM 1958 C CB . PHE A 0 242 . 47.129 -31.470 -70.078 1.00 34.40 242 A 1 ATOM 1959 O O . PHE A 0 242 . 46.962 -29.420 -67.601 1.00 34.40 242 A 1 ATOM 1960 C CG . PHE A 0 242 . 48.210 -31.882 -71.059 1.00 34.40 242 A 1 ATOM 1961 C CD1 . PHE A 0 242 . 49.115 -30.928 -71.563 1.00 34.40 242 A 1 ATOM 1962 C CD2 . PHE A 0 242 . 48.379 -33.243 -71.384 1.00 34.40 242 A 1 ATOM 1963 C CE1 . PHE A 0 242 . 50.178 -31.335 -72.388 1.00 34.40 242 A 1 ATOM 1964 C CE2 . PHE A 0 242 . 49.445 -33.650 -72.204 1.00 34.40 242 A 1 ATOM 1965 C CZ . PHE A 0 242 . 50.346 -32.694 -72.706 1.00 34.40 242 A 1 ATOM 1966 N N . GLN A 0 243 . 49.147 -29.639 -68.092 1.00 34.84 243 A 1 ATOM 1967 C CA . GLN A 0 243 . 49.574 -28.330 -67.612 1.00 34.84 243 A 1 ATOM 1968 C C . GLN A 0 243 . 49.328 -27.233 -68.656 1.00 34.84 243 A 1 ATOM 1969 C CB . GLN A 0 243 . 51.073 -28.372 -67.269 1.00 34.84 243 A 1 ATOM 1970 O O . GLN A 0 243 . 49.514 -27.445 -69.849 1.00 34.84 243 A 1 ATOM 1971 C CG . GLN A 0 243 . 51.398 -29.060 -65.936 1.00 34.84 243 A 1 ATOM 1972 C CD . GLN A 0 243 . 52.907 -29.108 -65.701 1.00 34.84 243 A 1 ATOM 1973 N NE2 . GLN A 0 243 . 53.397 -28.736 -64.539 1.00 34.84 243 A 1 ATOM 1974 O OE1 . GLN A 0 243 . 53.683 -29.484 -66.559 1.00 34.84 243 A 1 ATOM 1975 N N . LEU A 0 244 . 48.993 -26.046 -68.145 1.00 30.09 244 A 1 ATOM 1976 C CA . LEU A 0 244 . 49.623 -24.755 -68.451 1.00 30.09 244 A 1 ATOM 1977 C C . LEU A 0 244 . 50.150 -24.513 -69.887 1.00 30.09 244 A 1 ATOM 1978 C CB . LEU A 0 244 . 50.776 -24.579 -67.425 1.00 30.09 244 A 1 ATOM 1979 O O . LEU A 0 244 . 51.185 -25.061 -70.259 1.00 30.09 244 A 1 ATOM 1980 C CG . LEU A 0 244 . 50.936 -23.146 -66.904 1.00 30.09 244 A 1 ATOM 1981 C CD1 . LEU A 0 244 . 49.907 -22.894 -65.798 1.00 30.09 244 A 1 ATOM 1982 C CD2 . LEU A 0 244 . 52.334 -22.929 -66.325 1.00 30.09 244 A 1 ATOM 1983 N N . SER A 0 245 . 49.568 -23.543 -70.609 1.00 34.40 245 A 1 ATOM 1984 C CA . SER A 0 245 . 50.321 -22.628 -71.498 1.00 34.40 245 A 1 ATOM 1985 C C . SER A 0 245 . 49.479 -21.470 -72.057 1.00 34.40 245 A 1 ATOM 1986 C CB . SER A 0 245 . 50.956 -23.355 -72.694 1.00 34.40 245 A 1 ATOM 1987 O O . SER A 0 245 . 48.483 -21.702 -72.726 1.00 34.40 245 A 1 ATOM 1988 O OG . SER A 0 245 . 52.243 -23.795 -72.312 1.00 34.40 245 A 1 ATOM 1989 N N . TYR A 0 246 . 49.965 -20.243 -71.824 1.00 33.78 246 A 1 ATOM 1990 C CA . TYR A 0 246 . 49.856 -19.035 -72.664 1.00 33.78 246 A 1 ATOM 1991 C C . TYR A 0 246 . 48.496 -18.593 -73.249 1.00 33.78 246 A 1 ATOM 1992 C CB . TYR A 0 246 . 50.894 -19.156 -73.794 1.00 33.78 246 A 1 ATOM 1993 O O . TYR A 0 246 . 48.004 -19.184 -74.197 1.00 33.78 246 A 1 ATOM 1994 C CG . TYR A 0 246 . 52.325 -18.983 -73.326 1.00 33.78 246 A 1 ATOM 1995 C CD1 . TYR A 0 246 . 52.946 -17.726 -73.465 1.00 33.78 246 A 1 ATOM 1996 C CD2 . TYR A 0 246 . 53.030 -20.053 -72.738 1.00 33.78 246 A 1 ATOM 1997 C CE1 . TYR A 0 246 . 54.265 -17.534 -73.012 1.00 33.78 246 A 1 ATOM 1998 C CE2 . TYR A 0 246 . 54.341 -19.858 -72.263 1.00 33.78 246 A 1 ATOM 1999 O OH . TYR A 0 246 . 56.228 -18.418 -71.951 1.00 33.78 246 A 1 ATOM 2000 C CZ . TYR A 0 246 . 54.960 -18.600 -72.402 1.00 33.78 246 A 1 ATOM 2001 N N . PHE A 0 247 . 48.033 -17.397 -72.848 1.00 39.84 247 A 1 ATOM 2002 C CA . PHE A 0 247 . 47.973 -16.220 -73.743 1.00 39.84 247 A 1 ATOM 2003 C C . PHE A 0 247 . 48.008 -14.897 -72.934 1.00 39.84 247 A 1 ATOM 2004 C CB . PHE A 0 247 . 46.819 -16.290 -74.769 1.00 39.84 247 A 1 ATOM 2005 O O . PHE A 0 247 . 47.829 -14.897 -71.718 1.00 39.84 247 A 1 ATOM 2006 C CG . PHE A 0 247 . 47.290 -16.740 -76.151 1.00 39.84 247 A 1 ATOM 2007 C CD1 . PHE A 0 247 . 48.105 -15.894 -76.933 1.00 39.84 247 A 1 ATOM 2008 C CD2 . PHE A 0 247 . 46.969 -18.021 -76.640 1.00 39.84 247 A 1 ATOM 2009 C CE1 . PHE A 0 247 . 48.620 -16.338 -78.166 1.00 39.84 247 A 1 ATOM 2010 C CE2 . PHE A 0 247 . 47.495 -18.472 -77.864 1.00 39.84 247 A 1 ATOM 2011 C CZ . PHE A 0 247 . 48.324 -17.632 -78.627 1.00 39.84 247 A 1 ATOM 2012 N N . ASN A 0 248 . 48.379 -13.791 -73.593 1.00 37.48 248 A 1 ATOM 2013 C CA . ASN A 0 248 . 49.040 -12.623 -72.980 1.00 37.48 248 A 1 ATOM 2014 C C . ASN A 0 248 . 48.171 -11.677 -72.114 1.00 37.48 248 A 1 ATOM 2015 C CB . ASN A 0 248 . 49.709 -11.800 -74.101 1.00 37.48 248 A 1 ATOM 2016 O O . ASN A 0 248 . 46.991 -11.481 -72.400 1.00 37.48 248 A 1 ATOM 2017 C CG . ASN A 0 248 . 51.055 -12.358 -74.503 1.00 37.48 248 A 1 ATOM 2018 N ND2 . ASN A 0 248 . 51.302 -12.547 -75.778 1.00 37.48 248 A 1 ATOM 2019 O OD1 . ASN A 0 248 . 51.905 -12.625 -73.675 1.00 37.48 248 A 1 ATOM 2020 N N . PRO A 0 249 . 48.783 -10.967 -71.138 1.00 36.07 249 A 1 ATOM 2021 C CA . PRO A 0 249 . 48.140 -9.887 -70.394 1.00 36.07 249 A 1 ATOM 2022 C C . PRO A 0 249 . 48.200 -8.551 -71.157 1.00 36.07 249 A 1 ATOM 2023 C CB . PRO A 0 249 . 48.915 -9.818 -69.075 1.00 36.07 249 A 1 ATOM 2024 O O . PRO A 0 249 . 49.282 -8.019 -71.417 1.00 36.07 249 A 1 ATOM 2025 C CG . PRO A 0 249 . 50.343 -10.193 -69.480 1.00 36.07 249 A 1 ATOM 2026 C CD . PRO A 0 249 . 50.142 -11.171 -70.642 1.00 36.07 249 A 1 ATOM 2027 N N . VAL A 0 250 . 47.045 -7.945 -71.443 1.00 42.38 250 A 1 ATOM 2028 C CA . VAL A 0 250 . 46.973 -6.565 -71.956 1.00 42.38 250 A 1 ATOM 2029 C C . VAL A 0 250 . 46.756 -5.593 -70.797 1.00 42.38 250 A 1 ATOM 2030 C CB . VAL A 0 250 . 45.917 -6.403 -73.066 1.00 42.38 250 A 1 ATOM 2031 O O . VAL A 0 250 . 45.750 -5.642 -70.093 1.00 42.38 250 A 1 ATOM 2032 C CG1 . VAL A 0 250 . 45.876 -4.959 -73.589 1.00 42.38 250 A 1 ATOM 2033 C CG2 . VAL A 0 250 . 46.249 -7.312 -74.258 1.00 42.38 250 A 1 ATOM 2034 N N . LYS A 0 251 . 47.718 -4.686 -70.599 1.00 35.19 251 A 1 ATOM 2035 C CA . LYS A 0 251 . 47.639 -3.602 -69.611 1.00 35.19 251 A 1 ATOM 2036 C C . LYS A 0 251 . 46.587 -2.569 -70.035 1.00 35.19 251 A 1 ATOM 2037 C CB . LYS A 0 251 . 49.002 -2.886 -69.509 1.00 35.19 251 A 1 ATOM 2038 O O . LYS A 0 251 . 46.779 -1.902 -71.047 1.00 35.19 251 A 1 ATOM 2039 C CG . LYS A 0 251 . 50.160 -3.721 -68.941 1.00 35.19 251 A 1 ATOM 2040 C CD . LYS A 0 251 . 51.476 -2.941 -69.105 1.00 35.19 251 A 1 ATOM 2041 C CE . LYS A 0 251 . 52.663 -3.719 -68.521 1.00 35.19 251 A 1 ATOM 2042 N NZ . LYS A 0 251 . 53.958 -3.059 -68.833 1.00 35.19 251 A 1 ATOM 2043 N N . SER A 0 252 . 45.575 -2.320 -69.207 1.00 39.38 252 A 1 ATOM 2044 C CA . SER A 0 252 . 44.929 -1.001 -69.144 1.00 39.38 252 A 1 ATOM 2045 C C . SER A 0 252 . 44.469 -0.687 -67.716 1.00 39.38 252 A 1 ATOM 2046 C CB . SER A 0 252 . 43.817 -0.830 -70.186 1.00 39.38 252 A 1 ATOM 2047 O O . SER A 0 252 . 44.050 -1.560 -66.963 1.00 39.38 252 A 1 ATOM 2048 O OG . SER A 0 252 . 42.760 -1.733 -69.971 1.00 39.38 252 A 1 ATOM 2049 N N . ALA A 0 253 . 44.700 0.557 -67.307 1.00 36.03 253 A 1 ATOM 2050 C CA . ALA A 0 253 . 44.669 1.039 -65.932 1.00 36.03 253 A 1 ATOM 2051 C C . ALA A 0 253 . 43.314 0.888 -65.211 1.00 36.03 253 A 1 ATOM 2052 C CB . ALA A 0 253 . 45.051 2.523 -66.013 1.00 36.03 253 A 1 ATOM 2053 O O . ALA A 0 253 . 42.288 1.209 -65.792 1.00 36.03 253 A 1 ATOM 2054 N N . HIS A 0 254 . 43.342 0.505 -63.921 1.00 39.97 254 A 1 ATOM 2055 C CA . HIS A 0 254 . 42.736 1.242 -62.780 1.00 39.97 254 A 1 ATOM 2056 C C . HIS A 0 254 . 42.810 0.468 -61.433 1.00 39.97 254 A 1 ATOM 2057 C CB . HIS A 0 254 . 41.329 1.829 -63.074 1.00 39.97 254 A 1 ATOM 2058 O O . HIS A 0 254 . 41.861 0.408 -60.656 1.00 39.97 254 A 1 ATOM 2059 C CG . HIS A 0 254 . 41.412 3.267 -63.543 1.00 39.97 254 A 1 ATOM 2060 C CD2 . HIS A 0 254 . 41.189 3.750 -64.806 1.00 39.97 254 A 1 ATOM 2061 N ND1 . HIS A 0 254 . 41.744 4.351 -62.755 1.00 39.97 254 A 1 ATOM 2062 C CE1 . HIS A 0 254 . 41.738 5.450 -63.529 1.00 39.97 254 A 1 ATOM 2063 N NE2 . HIS A 0 254 . 41.422 5.129 -64.788 1.00 39.97 254 A 1 ATOM 2064 N N . SER A 0 255 . 43.971 -0.097 -61.080 1.00 35.27 255 A 1 ATOM 2065 C CA . SER A 0 255 . 44.172 -0.846 -59.824 1.00 35.27 255 A 1 ATOM 2066 C C . SER A 0 255 . 44.725 0.015 -58.667 1.00 35.27 255 A 1 ATOM 2067 C CB . SER A 0 255 . 45.033 -2.083 -60.109 1.00 35.27 255 A 1 ATOM 2068 O O . SER A 0 255 . 45.818 -0.251 -58.165 1.00 35.27 255 A 1 ATOM 2069 O OG . SER A 0 255 . 46.313 -1.675 -60.549 1.00 35.27 255 A 1 ATOM 2070 N N . LYS A 0 256 . 43.997 1.063 -58.242 1.00 38.65 256 A 1 ATOM 2071 C CA . LYS A 0 256 . 44.322 1.886 -57.047 1.00 38.65 256 A 1 ATOM 2072 C C . LYS A 0 256 . 43.072 2.513 -56.386 1.00 38.65 256 A 1 ATOM 2073 C CB . LYS A 0 256 . 45.343 3.011 -57.386 1.00 38.65 256 A 1 ATOM 2074 O O . LYS A 0 256 . 42.900 3.723 -56.467 1.00 38.65 256 A 1 ATOM 2075 C CG . LYS A 0 256 . 46.812 2.594 -57.566 1.00 38.65 256 A 1 ATOM 2076 C CD . LYS A 0 256 . 47.720 3.836 -57.596 1.00 38.65 256 A 1 ATOM 2077 C CE . LYS A 0 256 . 49.195 3.434 -57.730 1.00 38.65 256 A 1 ATOM 2078 N NZ . LYS A 0 256 . 50.085 4.623 -57.809 1.00 38.65 256 A 1 ATOM 2079 N N . SER A 0 257 . 42.205 1.730 -55.723 1.00 38.80 257 A 1 ATOM 2080 C CA . SER A 0 257 . 41.183 2.306 -54.807 1.00 38.80 257 A 1 ATOM 2081 C C . SER A 0 257 . 40.544 1.345 -53.776 1.00 38.80 257 A 1 ATOM 2082 C CB . SER A 0 257 . 40.082 3.065 -55.574 1.00 38.80 257 A 1 ATOM 2083 O O . SER A 0 257 . 39.400 1.534 -53.377 1.00 38.80 257 A 1 ATOM 2084 O OG . SER A 0 257 . 39.744 4.223 -54.833 1.00 38.80 257 A 1 ATOM 2085 N N . TYR A 0 258 . 41.255 0.312 -53.303 1.00 45.79 258 A 1 ATOM 2086 C CA . TYR A 0 258 . 40.724 -0.624 -52.289 1.00 45.79 258 A 1 ATOM 2087 C C . TYR A 0 258 . 41.736 -0.933 -51.172 1.00 45.79 258 A 1 ATOM 2088 C CB . TYR A 0 258 . 40.132 -1.881 -52.955 1.00 45.79 258 A 1 ATOM 2089 O O . TYR A 0 258 . 42.116 -2.077 -50.952 1.00 45.79 258 A 1 ATOM 2090 C CG . TYR A 0 258 . 38.815 -1.636 -53.673 1.00 45.79 258 A 1 ATOM 2091 C CD1 . TYR A 0 258 . 37.620 -1.536 -52.931 1.00 45.79 258 A 1 ATOM 2092 C CD2 . TYR A 0 258 . 38.782 -1.505 -55.075 1.00 45.79 258 A 1 ATOM 2093 C CE1 . TYR A 0 258 . 36.395 -1.297 -53.585 1.00 45.79 258 A 1 ATOM 2094 C CE2 . TYR A 0 258 . 37.560 -1.262 -55.732 1.00 45.79 258 A 1 ATOM 2095 O OH . TYR A 0 258 . 35.193 -0.928 -55.635 1.00 45.79 258 A 1 ATOM 2096 C CZ . TYR A 0 258 . 36.366 -1.157 -54.990 1.00 45.79 258 A 1 ATOM 2097 N N . SER A 0 259 . 42.181 0.102 -50.451 1.00 46.27 259 A 1 ATOM 2098 C CA . SER A 0 259 . 42.976 -0.065 -49.214 1.00 46.27 259 A 1 ATOM 2099 C C . SER A 0 259 . 42.804 1.036 -48.152 1.00 46.27 259 A 1 ATOM 2100 C CB . SER A 0 259 . 44.461 -0.249 -49.551 1.00 46.27 259 A 1 ATOM 2101 O O . SER A 0 259 . 43.163 0.819 -46.999 1.00 46.27 259 A 1 ATOM 2102 O OG . SER A 0 259 . 44.960 0.863 -50.270 1.00 46.27 259 A 1 ATOM 2103 N N . MET A 0 260 . 42.197 2.187 -48.473 1.00 51.22 260 A 1 ATOM 2104 C CA . MET A 0 260 . 42.026 3.302 -47.518 1.00 51.22 260 A 1 ATOM 2105 C C . MET A 0 260 . 40.828 3.150 -46.555 1.00 51.22 260 A 1 ATOM 2106 C CB . MET A 0 260 . 41.957 4.631 -48.291 1.00 51.22 260 A 1 ATOM 2107 O O . MET A 0 260 . 40.821 3.746 -45.478 1.00 51.22 260 A 1 ATOM 2108 C CG . MET A 0 260 . 43.329 5.070 -48.823 1.00 51.22 260 A 1 ATOM 2109 S SD . MET A 0 260 . 44.482 5.606 -47.527 1.00 51.22 260 A 1 ATOM 2110 C CE . MET A 0 260 . 45.894 6.129 -48.535 1.00 51.22 260 A 1 ATOM 2111 N N . ASN A 0 261 . 39.838 2.309 -46.875 1.00 52.58 261 A 1 ATOM 2112 C CA . ASN A 0 261 . 38.611 2.178 -46.069 1.00 52.58 261 A 1 ATOM 2113 C C . ASN A 0 261 . 38.820 1.483 -44.706 1.00 52.58 261 A 1 ATOM 2114 C CB . ASN A 0 261 . 37.520 1.484 -46.910 1.00 52.58 261 A 1 ATOM 2115 O O . ASN A 0 261 . 37.959 1.574 -43.833 1.00 52.58 261 A 1 ATOM 2116 C CG . ASN A 0 261 . 37.016 2.345 -48.058 1.00 52.58 261 A 1 ATOM 2117 N ND2 . ASN A 0 261 . 36.266 1.782 -48.974 1.00 52.58 261 A 1 ATOM 2118 O OD1 . ASN A 0 261 . 37.300 3.523 -48.163 1.00 52.58 261 A 1 ATOM 2119 N N . MET A 0 262 . 39.960 0.819 -44.488 1.00 50.26 262 A 1 ATOM 2120 C CA . MET A 0 262 . 40.250 0.109 -43.233 1.00 50.26 262 A 1 ATOM 2121 C C . MET A 0 262 . 40.799 1.029 -42.123 1.00 50.26 262 A 1 ATOM 2122 C CB . MET A 0 262 . 41.188 -1.067 -43.549 1.00 50.26 262 A 1 ATOM 2123 O O . MET A 0 262 . 40.699 0.695 -40.942 1.00 50.26 262 A 1 ATOM 2124 C CG . MET A 0 262 . 41.134 -2.162 -42.479 1.00 50.26 262 A 1 ATOM 2125 S SD . MET A 0 262 . 42.071 -3.640 -42.944 1.00 50.26 262 A 1 ATOM 2126 C CE . MET A 0 262 . 41.664 -4.739 -41.563 1.00 50.26 262 A 1 ATOM 2127 N N . LEU A 0 263 . 41.337 2.203 -42.482 1.00 55.15 263 A 1 ATOM 2128 C CA . LEU A 0 263 . 41.883 3.184 -41.532 1.00 55.15 263 A 1 ATOM 2129 C C . LEU A 0 263 . 40.810 4.126 -40.962 1.00 55.15 263 A 1 ATOM 2130 C CB . LEU A 0 263 . 43.039 3.944 -42.215 1.00 55.15 263 A 1 ATOM 2131 O O . LEU A 0 263 . 40.856 4.455 -39.780 1.00 55.15 263 A 1 ATOM 2132 C CG . LEU A 0 263 . 44.368 3.164 -42.139 1.00 55.15 263 A 1 ATOM 2133 C CD1 . LEU A 0 263 . 45.342 3.633 -43.218 1.00 55.15 263 A 1 ATOM 2134 C CD2 . LEU A 0 263 . 45.041 3.353 -40.776 1.00 55.15 263 A 1 ATOM 2135 N N . LEU A 0 264 . 39.803 4.492 -41.762 1.00 56.83 264 A 1 ATOM 2136 C CA . LEU A 0 264 . 38.674 5.335 -41.335 1.00 56.83 264 A 1 ATOM 2137 C C . LEU A 0 264 . 37.616 4.590 -40.505 1.00 56.83 264 A 1 ATOM 2138 C CB . LEU A 0 264 . 38.058 5.992 -42.586 1.00 56.83 264 A 1 ATOM 2139 O O . LEU A 0 264 . 36.899 5.215 -39.731 1.00 56.83 264 A 1 ATOM 2140 C CG . LEU A 0 264 . 38.694 7.367 -42.873 1.00 56.83 264 A 1 ATOM 2141 C CD1 . LEU A 0 264 . 38.696 7.667 -44.369 1.00 56.83 264 A 1 ATOM 2142 C CD2 . LEU A 0 264 . 37.925 8.475 -42.150 1.00 56.83 264 A 1 ATOM 2143 N N . ALA A 0 265 . 37.534 3.261 -40.605 1.00 60.87 265 A 1 ATOM 2144 C CA . ALA A 0 265 . 36.564 2.474 -39.842 1.00 60.87 265 A 1 ATOM 2145 C C . ALA A 0 265 . 36.859 2.456 -38.327 1.00 60.87 265 A 1 ATOM 2146 C CB . ALA A 0 265 . 36.542 1.064 -40.440 1.00 60.87 265 A 1 ATOM 2147 O O . ALA A 0 265 . 35.940 2.520 -37.511 1.00 60.87 265 A 1 ATOM 2148 N N . ARG A 0 266 . 38.141 2.407 -37.933 1.00 67.05 266 A 1 ATOM 2149 C CA . ARG A 0 266 . 38.568 2.325 -36.523 1.00 67.05 266 A 1 ATOM 2150 C C . ARG A 0 266 . 38.063 3.482 -35.641 1.00 67.05 266 A 1 ATOM 2151 C CB . ARG A 0 266 . 40.094 2.155 -36.425 1.00 67.05 266 A 1 ATOM 2152 O O . ARG A 0 266 . 37.447 3.176 -34.621 1.00 67.05 266 A 1 ATOM 2153 C CG . ARG A 0 266 . 40.547 0.770 -36.911 1.00 67.05 266 A 1 ATOM 2154 C CD . ARG A 0 266 . 42.054 0.585 -36.691 1.00 67.05 266 A 1 ATOM 2155 N NE . ARG A 0 266 . 42.482 -0.788 -37.027 1.00 67.05 266 A 1 ATOM 2156 N NH1 . ARG A 0 266 . 44.610 -0.674 -36.165 1.00 67.05 266 A 1 ATOM 2157 N NH2 . ARG A 0 266 . 43.886 -2.583 -37.054 1.00 67.05 266 A 1 ATOM 2158 C CZ . ARG A 0 266 . 43.652 -1.338 -36.749 1.00 67.05 266 A 1 ATOM 2159 N N . PRO A 0 267 . 38.249 4.775 -35.987 1.00 81.65 267 A 1 ATOM 2160 C CA . PRO A 0 267 . 37.730 5.870 -35.165 1.00 81.65 267 A 1 ATOM 2161 C C . PRO A 0 267 . 36.198 5.884 -35.086 1.00 81.65 267 A 1 ATOM 2162 C CB . PRO A 0 267 . 38.287 7.159 -35.780 1.00 81.65 267 A 1 ATOM 2163 O O . PRO A 0 267 . 35.662 6.279 -34.056 1.00 81.65 267 A 1 ATOM 2164 C CG . PRO A 0 267 . 38.561 6.778 -37.232 1.00 81.65 267 A 1 ATOM 2165 C CD . PRO A 0 267 . 39.000 5.320 -37.112 1.00 81.65 267 A 1 ATOM 2166 N N . ILE A 0 268 . 35.486 5.401 -36.113 1.00 79.78 268 A 1 ATOM 2167 C CA . ILE A 0 268 . 34.017 5.319 -36.098 1.00 79.78 268 A 1 ATOM 2168 C C . ILE A 0 268 . 33.552 4.276 -35.071 1.00 79.78 268 A 1 ATOM 2169 C CB . ILE A 0 268 . 33.456 5.060 -37.518 1.00 79.78 268 A 1 ATOM 2170 O O . ILE A 0 268 . 32.698 4.586 -34.246 1.00 79.78 268 A 1 ATOM 2171 C CG1 . ILE A 0 268 . 33.872 6.195 -38.486 1.00 79.78 268 A 1 ATOM 2172 C CG2 . ILE A 0 268 . 31.920 4.947 -37.484 1.00 79.78 268 A 1 ATOM 2173 C CD1 . ILE A 0 268 . 33.566 5.905 -39.961 1.00 79.78 268 A 1 ATOM 2174 N N . TYR A 0 269 . 34.145 3.076 -35.041 1.00 81.78 269 A 1 ATOM 2175 C CA . TYR A 0 269 . 33.817 2.072 -34.015 1.00 81.78 269 A 1 ATOM 2176 C C . TYR A 0 269 . 34.169 2.532 -32.594 1.00 81.78 269 A 1 ATOM 2177 C CB . TYR A 0 269 . 34.481 0.728 -34.340 1.00 81.78 269 A 1 ATOM 2178 O O . TYR A 0 269 . 33.390 2.293 -31.674 1.00 81.78 269 A 1 ATOM 2179 C CG . TYR A 0 269 . 33.868 0.017 -35.533 1.00 81.78 269 A 1 ATOM 2180 C CD1 . TYR A 0 269 . 32.538 -0.439 -35.465 1.00 81.78 269 A 1 ATOM 2181 C CD2 . TYR A 0 269 . 34.622 -0.196 -36.703 1.00 81.78 269 A 1 ATOM 2182 C CE1 . TYR A 0 269 . 31.942 -1.055 -36.583 1.00 81.78 269 A 1 ATOM 2183 C CE2 . TYR A 0 269 . 34.036 -0.829 -37.817 1.00 81.78 269 A 1 ATOM 2184 O OH . TYR A 0 269 . 32.109 -1.831 -38.842 1.00 81.78 269 A 1 ATOM 2185 C CZ . TYR A 0 269 . 32.688 -1.243 -37.763 1.00 81.78 269 A 1 ATOM 2186 N N . VAL A 0 270 . 35.288 3.243 -32.413 1.00 86.00 270 A 1 ATOM 2187 C CA . VAL A 0 270 . 35.653 3.832 -31.112 1.00 86.00 270 A 1 ATOM 2188 C C . VAL A 0 270 . 34.644 4.906 -30.691 1.00 86.00 270 A 1 ATOM 2189 C CB . VAL A 0 270 . 37.096 4.372 -31.138 1.00 86.00 270 A 1 ATOM 2190 O O . VAL A 0 270 . 34.169 4.871 -29.558 1.00 86.00 270 A 1 ATOM 2191 C CG1 . VAL A 0 270 . 37.466 5.150 -29.870 1.00 86.00 270 A 1 ATOM 2192 C CG2 . VAL A 0 270 . 38.099 3.216 -31.266 1.00 86.00 270 A 1 ATOM 2193 N N . ALA A 0 271 . 34.249 5.808 -31.594 1.00 84.67 271 A 1 ATOM 2194 C CA . ALA A 0 271 . 33.240 6.828 -31.312 1.00 84.67 271 A 1 ATOM 2195 C C . ALA A 0 271 . 31.877 6.208 -30.958 1.00 84.67 271 A 1 ATOM 2196 C CB . ALA A 0 271 . 33.144 7.776 -32.513 1.00 84.67 271 A 1 ATOM 2197 O O . ALA A 0 271 . 31.283 6.595 -29.957 1.00 84.67 271 A 1 ATOM 2198 N N . MET A 0 272 . 31.420 5.196 -31.705 1.00 85.69 272 A 1 ATOM 2199 C CA . MET A 0 272 . 30.174 4.477 -31.402 1.00 85.69 272 A 1 ATOM 2200 C C . MET A 0 272 . 30.240 3.752 -30.048 1.00 85.69 272 A 1 ATOM 2201 C CB . MET A 0 272 . 29.837 3.491 -32.535 1.00 85.69 272 A 1 ATOM 2202 O O . MET A 0 272 . 29.273 3.801 -29.288 1.00 85.69 272 A 1 ATOM 2203 C CG . MET A 0 272 . 29.460 4.224 -33.832 1.00 85.69 272 A 1 ATOM 2204 S SD . MET A 0 272 . 28.926 3.200 -35.237 1.00 85.69 272 A 1 ATOM 2205 C CE . MET A 0 272 . 30.226 1.947 -35.341 1.00 85.69 272 A 1 ATOM 2206 N N . GLY A 0 273 . 31.380 3.139 -29.708 1.00 87.22 273 A 1 ATOM 2207 C CA . GLY A 0 273 . 31.602 2.517 -28.398 1.00 87.22 273 A 1 ATOM 2208 C C . GLY A 0 273 . 31.562 3.523 -27.243 1.00 87.22 273 A 1 ATOM 2209 O O . GLY A 0 273 . 30.900 3.274 -26.237 1.00 87.22 273 A 1 ATOM 2210 N N . ILE A 0 274 . 32.196 4.690 -27.408 1.00 89.90 274 A 1 ATOM 2211 C CA . ILE A 0 274 . 32.155 5.786 -26.427 1.00 89.90 274 A 1 ATOM 2212 C C . ILE A 0 274 . 30.725 6.327 -26.278 1.00 89.90 274 A 1 ATOM 2213 C CB . ILE A 0 274 . 33.171 6.891 -26.809 1.00 89.90 274 A 1 ATOM 2214 O O . ILE A 0 274 . 30.258 6.496 -25.153 1.00 89.90 274 A 1 ATOM 2215 C CG1 . ILE A 0 274 . 34.619 6.372 -26.649 1.00 89.90 274 A 1 ATOM 2216 C CG2 . ILE A 0 274 . 32.979 8.156 -25.950 1.00 89.90 274 A 1 ATOM 2217 C CD1 . ILE A 0 274 . 35.672 7.263 -27.323 1.00 89.90 274 A 1 ATOM 2218 N N . SER A 0 275 . 29.998 6.549 -27.378 1.00 89.14 275 A 1 ATOM 2219 C CA . SER A 0 275 . 28.602 7.011 -27.333 1.00 89.14 275 A 1 ATOM 2220 C C . SER A 0 275 . 27.683 6.024 -26.608 1.00 89.14 275 A 1 ATOM 2221 C CB . SER A 0 275 . 28.063 7.242 -28.748 1.00 89.14 275 A 1 ATOM 2222 O O . SER A 0 275 . 26.865 6.445 -25.791 1.00 89.14 275 A 1 ATOM 2223 O OG . SER A 0 275 . 28.802 8.244 -29.418 1.00 89.14 275 A 1 ATOM 2224 N N . LEU A 0 276 . 27.838 4.720 -26.858 1.00 88.56 276 A 1 ATOM 2225 C CA . LEU A 0 276 . 27.049 3.679 -26.195 1.00 88.56 276 A 1 ATOM 2226 C C . LEU A 0 276 . 27.399 3.580 -24.700 1.00 88.56 276 A 1 ATOM 2227 C CB . LEU A 0 276 . 27.231 2.367 -26.984 1.00 88.56 276 A 1 ATOM 2228 O O . LEU A 0 276 . 26.497 3.481 -23.871 1.00 88.56 276 A 1 ATOM 2229 C CG . LEU A 0 276 . 26.203 1.268 -26.649 1.00 88.56 276 A 1 ATOM 2230 C CD1 . LEU A 0 276 . 26.020 0.343 -27.854 1.00 88.56 276 A 1 ATOM 2231 C CD2 . LEU A 0 276 . 26.636 0.392 -25.473 1.00 88.56 276 A 1 ATOM 2232 N N . ALA A 0 277 . 28.680 3.702 -24.338 1.00 87.81 277 A 1 ATOM 2233 C CA . ALA A 0 277 . 29.106 3.762 -22.940 1.00 87.81 277 A 1 ATOM 2234 C C . ALA A 0 277 . 28.518 4.983 -22.207 1.00 87.81 277 A 1 ATOM 2235 C CB . ALA A 0 277 . 30.639 3.744 -22.886 1.00 87.81 277 A 1 ATOM 2236 O O . ALA A 0 277 . 27.963 4.825 -21.121 1.00 87.81 277 A 1 ATOM 2237 N N . ILE A 0 278 . 28.572 6.181 -22.804 1.00 91.00 278 A 1 ATOM 2238 C CA . ILE A 0 278 . 27.980 7.404 -22.229 1.00 91.00 278 A 1 ATOM 2239 C C . ILE A 0 278 . 26.466 7.242 -22.033 1.00 91.00 278 A 1 ATOM 2240 C CB . ILE A 0 278 . 28.325 8.637 -23.102 1.00 91.00 278 A 1 ATOM 2241 O O . ILE A 0 278 . 25.947 7.632 -20.988 1.00 91.00 278 A 1 ATOM 2242 C CG1 . ILE A 0 278 . 29.835 8.957 -22.998 1.00 91.00 278 A 1 ATOM 2243 C CG2 . ILE A 0 278 . 27.509 9.880 -22.689 1.00 91.00 278 A 1 ATOM 2244 C CD1 . ILE A 0 278 . 30.332 9.948 -24.059 1.00 91.00 278 A 1 ATOM 2245 N N . LEU A 0 279 . 25.762 6.628 -22.991 1.00 88.82 279 A 1 ATOM 2246 C CA . LEU A 0 279 . 24.323 6.369 -22.889 1.00 88.82 279 A 1 ATOM 2247 C C . LEU A 0 279 . 24.006 5.404 -21.734 1.00 88.82 279 A 1 ATOM 2248 C CB . LEU A 0 279 . 23.819 5.893 -24.266 1.00 88.82 279 A 1 ATOM 2249 O O . LEU A 0 279 . 23.133 5.704 -20.919 1.00 88.82 279 A 1 ATOM 2250 C CG . LEU A 0 279 . 22.285 5.852 -24.424 1.00 88.82 279 A 1 ATOM 2251 C CD1 . LEU A 0 279 . 21.924 5.914 -25.910 1.00 88.82 279 A 1 ATOM 2252 C CD2 . LEU A 0 279 . 21.653 4.573 -23.869 1.00 88.82 279 A 1 ATOM 2253 N N . LEU A 0 280 . 24.746 4.295 -21.605 1.00 87.01 280 A 1 ATOM 2254 C CA . LEU A 0 280 . 24.583 3.354 -20.489 1.00 87.01 280 A 1 ATOM 2255 C C . LEU A 0 280 . 24.864 4.014 -19.132 1.00 87.01 280 A 1 ATOM 2256 C CB . LEU A 0 280 . 25.489 2.126 -20.688 1.00 87.01 280 A 1 ATOM 2257 O O . LEU A 0 280 . 24.065 3.862 -18.209 1.00 87.01 280 A 1 ATOM 2258 C CG . LEU A 0 280 . 25.050 1.159 -21.802 1.00 87.01 280 A 1 ATOM 2259 C CD1 . LEU A 0 280 . 26.082 0.035 -21.912 1.00 87.01 280 A 1 ATOM 2260 C CD2 . LEU A 0 280 . 23.687 0.519 -21.528 1.00 87.01 280 A 1 ATOM 2261 N N . PHE A 0 281 . 25.942 4.796 -19.011 1.00 86.90 281 A 1 ATOM 2262 C CA . PHE A 0 281 . 26.206 5.570 -17.794 1.00 86.90 281 A 1 ATOM 2263 C C . PHE A 0 281 . 25.077 6.570 -17.502 1.00 86.90 281 A 1 ATOM 2264 C CB . PHE A 0 281 . 27.575 6.266 -17.875 1.00 86.90 281 A 1 ATOM 2265 O O . PHE A 0 281 . 24.642 6.661 -16.357 1.00 86.90 281 A 1 ATOM 2266 C CG . PHE A 0 281 . 28.723 5.412 -17.365 1.00 86.90 281 A 1 ATOM 2267 C CD1 . PHE A 0 281 . 28.869 5.201 -15.980 1.00 86.90 281 A 1 ATOM 2268 C CD2 . PHE A 0 281 . 29.647 4.829 -18.254 1.00 86.90 281 A 1 ATOM 2269 C CE1 . PHE A 0 281 . 29.921 4.406 -15.491 1.00 86.90 281 A 1 ATOM 2270 C CE2 . PHE A 0 281 . 30.693 4.026 -17.767 1.00 86.90 281 A 1 ATOM 2271 C CZ . PHE A 0 281 . 30.831 3.814 -16.385 1.00 86.90 281 A 1 ATOM 2272 N N . GLY A 0 282 . 24.551 7.265 -18.515 1.00 87.73 282 A 1 ATOM 2273 C CA . GLY A 0 282 . 23.417 8.182 -18.372 1.00 87.73 282 A 1 ATOM 2274 C C . GLY A 0 282 . 22.149 7.502 -17.843 1.00 87.73 282 A 1 ATOM 2275 O O . GLY A 0 282 . 21.526 8.019 -16.916 1.00 87.73 282 A 1 ATOM 2276 N N . LEU A 0 283 . 21.804 6.317 -18.359 1.00 86.87 283 A 1 ATOM 2277 C CA . LEU A 0 283 . 20.673 5.521 -17.861 1.00 86.87 283 A 1 ATOM 2278 C C . LEU A 0 283 . 20.897 5.035 -16.422 1.00 86.87 283 A 1 ATOM 2279 C CB . LEU A 0 283 . 20.422 4.323 -18.795 1.00 86.87 283 A 1 ATOM 2280 O O . LEU A 0 283 . 19.983 5.109 -15.601 1.00 86.87 283 A 1 ATOM 2281 C CG . LEU A 0 283 . 19.873 4.678 -20.189 1.00 86.87 283 A 1 ATOM 2282 C CD1 . LEU A 0 283 . 19.747 3.396 -21.012 1.00 86.87 283 A 1 ATOM 2283 C CD2 . LEU A 0 283 . 18.496 5.344 -20.134 1.00 86.87 283 A 1 ATOM 2284 N N . ILE A 0 284 . 22.117 4.601 -16.086 1.00 87.06 284 A 1 ATOM 2285 C CA . ILE A 0 284 . 22.479 4.213 -14.716 1.00 87.06 284 A 1 ATOM 2286 C C . ILE A 0 284 . 22.319 5.414 -13.771 1.00 87.06 284 A 1 ATOM 2287 C CB . ILE A 0 284 . 23.896 3.591 -14.684 1.00 87.06 284 A 1 ATOM 2288 O O . ILE A 0 284 . 21.614 5.299 -12.767 1.00 87.06 284 A 1 ATOM 2289 C CG1 . ILE A 0 284 . 23.889 2.215 -15.393 1.00 87.06 284 A 1 ATOM 2290 C CG2 . ILE A 0 284 . 24.399 3.420 -13.239 1.00 87.06 284 A 1 ATOM 2291 C CD1 . ILE A 0 284 . 25.290 1.698 -15.749 1.00 87.06 284 A 1 ATOM 2292 N N . PHE A 0 285 . 22.875 6.582 -14.107 1.00 87.10 285 A 1 ATOM 2293 C CA . PHE A 0 285 . 22.721 7.803 -13.308 1.00 87.10 285 A 1 ATOM 2294 C C . PHE A 0 285 . 21.256 8.239 -13.168 1.00 87.10 285 A 1 ATOM 2295 C CB . PHE A 0 285 . 23.581 8.939 -13.888 1.00 87.10 285 A 1 ATOM 2296 O O . PHE A 0 285 . 20.846 8.600 -12.065 1.00 87.10 285 A 1 ATOM 2297 C CG . PHE A 0 285 . 24.996 8.973 -13.341 1.00 87.10 285 A 1 ATOM 2298 C CD1 . PHE A 0 285 . 25.218 9.399 -12.017 1.00 87.10 285 A 1 ATOM 2299 C CD2 . PHE A 0 285 . 26.093 8.597 -14.140 1.00 87.10 285 A 1 ATOM 2300 C CE1 . PHE A 0 285 . 26.523 9.434 -11.493 1.00 87.10 285 A 1 ATOM 2301 C CE2 . PHE A 0 285 . 27.396 8.620 -13.614 1.00 87.10 285 A 1 ATOM 2302 C CZ . PHE A 0 285 . 27.611 9.038 -12.290 1.00 87.10 285 A 1 ATOM 2303 N N . LEU A 0 286 . 20.449 8.152 -14.231 1.00 86.19 286 A 1 ATOM 2304 C CA . LEU A 0 286 . 19.013 8.442 -14.170 1.00 86.19 286 A 1 ATOM 2305 C C . LEU A 0 286 . 18.278 7.465 -13.239 1.00 86.19 286 A 1 ATOM 2306 C CB . LEU A 0 286 . 18.430 8.417 -15.595 1.00 86.19 286 A 1 ATOM 2307 O O . LEU A 0 286 . 17.458 7.897 -12.430 1.00 86.19 286 A 1 ATOM 2308 C CG . LEU A 0 286 . 16.964 8.888 -15.680 1.00 86.19 286 A 1 ATOM 2309 C CD1 . LEU A 0 286 . 16.827 10.386 -15.392 1.00 86.19 286 A 1 ATOM 2310 C CD2 . LEU A 0 286 . 16.412 8.614 -17.078 1.00 86.19 286 A 1 ATOM 2311 N N . SER A 0 287 . 18.603 6.169 -13.292 1.00 83.48 287 A 1 ATOM 2312 C CA . SER A 0 287 . 18.010 5.163 -12.402 1.00 83.48 287 A 1 ATOM 2313 C C . SER A 0 287 . 18.358 5.423 -10.930 1.00 83.48 287 A 1 ATOM 2314 C CB . SER A 0 287 . 18.391 3.742 -12.844 1.00 83.48 287 A 1 ATOM 2315 O O . SER A 0 287 . 17.465 5.431 -10.082 1.00 83.48 287 A 1 ATOM 2316 O OG . SER A 0 287 . 19.709 3.389 -12.473 1.00 83.48 287 A 1 ATOM 2317 N N . PHE A 0 288 . 19.619 5.754 -10.621 1.00 85.50 288 A 1 ATOM 2318 C CA . PHE A 0 288 . 20.037 6.138 -9.272 1.00 85.50 288 A 1 ATOM 2319 C C . PHE A 0 288 . 19.372 7.441 -8.817 1.00 85.50 288 A 1 ATOM 2320 C CB . PHE A 0 288 . 21.569 6.238 -9.189 1.00 85.50 288 A 1 ATOM 2321 O O . PHE A 0 288 . 18.891 7.503 -7.687 1.00 85.50 288 A 1 ATOM 2322 C CG . PHE A 0 288 . 22.254 4.915 -8.899 1.00 85.50 288 A 1 ATOM 2323 C CD1 . PHE A 0 288 . 22.151 4.344 -7.615 1.00 85.50 288 A 1 ATOM 2324 C CD2 . PHE A 0 288 . 23.004 4.258 -9.891 1.00 85.50 288 A 1 ATOM 2325 C CE1 . PHE A 0 288 . 22.784 3.120 -7.331 1.00 85.50 288 A 1 ATOM 2326 C CE2 . PHE A 0 288 . 23.636 3.034 -9.608 1.00 85.50 288 A 1 ATOM 2327 C CZ . PHE A 0 288 . 23.524 2.463 -8.329 1.00 85.50 288 A 1 ATOM 2328 N N . ALA A 0 289 . 19.271 8.455 -9.681 1.00 82.98 289 A 1 ATOM 2329 C CA . ALA A 0 289 . 18.577 9.703 -9.370 1.00 82.98 289 A 1 ATOM 2330 C C . ALA A 0 289 . 17.084 9.472 -9.080 1.00 82.98 289 A 1 ATOM 2331 C CB . ALA A 0 289 . 18.788 10.688 -10.526 1.00 82.98 289 A 1 ATOM 2332 O O . ALA A 0 289 . 16.562 10.012 -8.106 1.00 82.98 289 A 1 ATOM 2333 N N . MET A 0 290 . 16.409 8.614 -9.852 1.00 82.22 290 A 1 ATOM 2334 C CA . MET A 0 290 . 15.008 8.239 -9.622 1.00 82.22 290 A 1 ATOM 2335 C C . MET A 0 290 . 14.821 7.418 -8.340 1.00 82.22 290 A 1 ATOM 2336 C CB . MET A 0 290 . 14.467 7.478 -10.843 1.00 82.22 290 A 1 ATOM 2337 O O . MET A 0 290 . 13.853 7.640 -7.611 1.00 82.22 290 A 1 ATOM 2338 C CG . MET A 0 290 . 14.214 8.416 -12.031 1.00 82.22 290 A 1 ATOM 2339 S SD . MET A 0 290 . 12.885 9.630 -11.783 1.00 82.22 290 A 1 ATOM 2340 C CE . MET A 0 290 . 11.426 8.573 -11.984 1.00 82.22 290 A 1 ATOM 2341 N N . LEU A 0 291 . 15.751 6.515 -8.013 1.00 82.56 291 A 1 ATOM 2342 C CA . LEU A 0 291 . 15.750 5.780 -6.743 1.00 82.56 291 A 1 ATOM 2343 C C . LEU A 0 291 . 15.980 6.712 -5.545 1.00 82.56 291 A 1 ATOM 2344 C CB . LEU A 0 291 . 16.813 4.665 -6.786 1.00 82.56 291 A 1 ATOM 2345 O O . LEU A 0 291 . 15.285 6.583 -4.538 1.00 82.56 291 A 1 ATOM 2346 C CG . LEU A 0 291 . 16.440 3.457 -7.667 1.00 82.56 291 A 1 ATOM 2347 C CD1 . LEU A 0 291 . 17.657 2.544 -7.815 1.00 82.56 291 A 1 ATOM 2348 C CD2 . LEU A 0 291 . 15.299 2.635 -7.060 1.00 82.56 291 A 1 ATOM 2349 N N . ILE A 0 292 . 16.898 7.677 -5.656 1.00 81.00 292 A 1 ATOM 2350 C CA . ILE A 0 292 . 17.136 8.707 -4.632 1.00 81.00 292 A 1 ATOM 2351 C C . ILE A 0 292 . 15.916 9.625 -4.502 1.00 81.00 292 A 1 ATOM 2352 C CB . ILE A 0 292 . 18.439 9.487 -4.933 1.00 81.00 292 A 1 ATOM 2353 O O . ILE A 0 292 . 15.501 9.912 -3.386 1.00 81.00 292 A 1 ATOM 2354 C CG1 . ILE A 0 292 . 19.668 8.566 -4.738 1.00 81.00 292 A 1 ATOM 2355 C CG2 . ILE A 0 292 . 18.578 10.726 -4.023 1.00 81.00 292 A 1 ATOM 2356 C CD1 . ILE A 0 292 . 20.953 9.110 -5.377 1.00 81.00 292 A 1 ATOM 2357 N N . TYR A 0 293 . 15.280 10.029 -5.604 1.00 79.31 293 A 1 ATOM 2358 C CA . TYR A 0 293 . 14.057 10.836 -5.581 1.00 79.31 293 A 1 ATOM 2359 C C . TYR A 0 293 . 12.891 10.092 -4.909 1.00 79.31 293 A 1 ATOM 2360 C CB . TYR A 0 293 . 13.705 11.268 -7.011 1.00 79.31 293 A 1 ATOM 2361 O O . TYR A 0 293 . 12.245 10.641 -4.015 1.00 79.31 293 A 1 ATOM 2362 C CG . TYR A 0 293 . 12.440 12.100 -7.090 1.00 79.31 293 A 1 ATOM 2363 C CD1 . TYR A 0 293 . 11.217 11.490 -7.432 1.00 79.31 293 A 1 ATOM 2364 C CD2 . TYR A 0 293 . 12.483 13.475 -6.789 1.00 79.31 293 A 1 ATOM 2365 C CE1 . TYR A 0 293 . 10.034 12.253 -7.457 1.00 79.31 293 A 1 ATOM 2366 C CE2 . TYR A 0 293 . 11.302 14.243 -6.819 1.00 79.31 293 A 1 ATOM 2367 O OH . TYR A 0 293 . 8.922 14.351 -7.155 1.00 79.31 293 A 1 ATOM 2368 C CZ . TYR A 0 293 . 10.073 13.628 -7.146 1.00 79.31 293 A 1 ATOM 2369 N N . ARG A 0 294 . 12.664 8.815 -5.262 1.00 75.47 294 A 1 ATOM 2370 C CA . ARG A 0 294 . 11.665 7.953 -4.601 1.00 75.47 294 A 1 ATOM 2371 C C . ARG A 0 294 . 11.967 7.793 -3.108 1.00 75.47 294 A 1 ATOM 2372 C CB . ARG A 0 294 . 11.566 6.586 -5.309 1.00 75.47 294 A 1 ATOM 2373 O O . ARG A 0 294 . 11.066 7.993 -2.295 1.00 75.47 294 A 1 ATOM 2374 C CG . ARG A 0 294 . 10.804 6.666 -6.645 1.00 75.47 294 A 1 ATOM 2375 C CD . ARG A 0 294 . 10.721 5.298 -7.346 1.00 75.47 294 A 1 ATOM 2376 N NE . ARG A 0 294 . 9.967 5.392 -8.614 1.00 75.47 294 A 1 ATOM 2377 N NH1 . ARG A 0 294 . 9.870 3.159 -9.196 1.00 75.47 294 A 1 ATOM 2378 N NH2 . ARG A 0 294 . 8.948 4.692 -10.517 1.00 75.47 294 A 1 ATOM 2379 C CZ . ARG A 0 294 . 9.603 4.412 -9.429 1.00 75.47 294 A 1 ATOM 2380 N N . LYS A 0 295 . 13.225 7.517 -2.737 1.00 70.55 295 A 1 ATOM 2381 C CA . LYS A 0 295 . 13.653 7.445 -1.329 1.00 70.55 295 A 1 ATOM 2382 C C . LYS A 0 295 . 13.446 8.768 -0.595 1.00 70.55 295 A 1 ATOM 2383 C CB . LYS A 0 295 . 15.114 6.973 -1.206 1.00 70.55 295 A 1 ATOM 2384 O O . LYS A 0 295 . 12.872 8.746 0.482 1.00 70.55 295 A 1 ATOM 2385 C CG . LYS A 0 295 . 15.233 5.446 -1.343 1.00 70.55 295 A 1 ATOM 2386 C CD . LYS A 0 295 . 16.669 4.967 -1.081 1.00 70.55 295 A 1 ATOM 2387 C CE . LYS A 0 295 . 16.708 3.432 -1.062 1.00 70.55 295 A 1 ATOM 2388 N NZ . LYS A 0 295 . 18.039 2.905 -0.659 1.00 70.55 295 A 1 ATOM 2389 N N . ASN A 0 296 . 13.824 9.909 -1.169 1.00 63.44 296 A 1 ATOM 2390 C CA . ASN A 0 296 . 13.669 11.220 -0.532 1.00 63.44 296 A 1 ATOM 2391 C C . ASN A 0 296 . 12.198 11.626 -0.375 1.00 63.44 296 A 1 ATOM 2392 C CB . ASN A 0 296 . 14.466 12.279 -1.315 1.00 63.44 296 A 1 ATOM 2393 O O . ASN A 0 296 . 11.852 12.224 0.641 1.00 63.44 296 A 1 ATOM 2394 C CG . ASN A 0 296 . 15.967 12.191 -1.093 1.00 63.44 296 A 1 ATOM 2395 N ND2 . ASN A 0 296 . 16.729 13.039 -1.744 1.00 63.44 296 A 1 ATOM 2396 O OD1 . ASN A 0 296 . 16.482 11.396 -0.327 1.00 63.44 296 A 1 ATOM 2397 N N . LYS A 0 297 . 11.316 11.257 -1.316 1.00 59.45 297 A 1 ATOM 2398 C CA . LYS A 0 297 . 9.865 11.459 -1.170 1.00 59.45 297 A 1 ATOM 2399 C C . LYS A 0 297 . 9.295 10.627 -0.012 1.00 59.45 297 A 1 ATOM 2400 C CB . LYS A 0 297 . 9.169 11.184 -2.516 1.00 59.45 297 A 1 ATOM 2401 O O . LYS A 0 297 . 8.496 11.147 0.759 1.00 59.45 297 A 1 ATOM 2402 C CG . LYS A 0 297 . 7.723 11.709 -2.528 1.00 59.45 297 A 1 ATOM 2403 C CD . LYS A 0 297 . 7.053 11.529 -3.900 1.00 59.45 297 A 1 ATOM 2404 C CE . LYS A 0 297 . 5.624 12.093 -3.851 1.00 59.45 297 A 1 ATOM 2405 N NZ . LYS A 0 297 . 4.909 11.944 -5.146 1.00 59.45 297 A 1 ATOM 2406 N N . LEU A 0 298 . 9.764 9.386 0.155 1.00 51.22 298 A 1 ATOM 2407 C CA . LEU A 0 298 . 9.399 8.516 1.282 1.00 51.22 298 A 1 ATOM 2408 C C . LEU A 0 298 . 9.998 9.003 2.621 1.00 51.22 298 A 1 ATOM 2409 C CB . LEU A 0 298 . 9.846 7.074 0.950 1.00 51.22 298 A 1 ATOM 2410 O O . LEU A 0 298 . 9.333 8.962 3.659 1.00 51.22 298 A 1 ATOM 2411 C CG . LEU A 0 298 . 8.890 6.001 1.500 1.00 51.22 298 A 1 ATOM 2412 C CD1 . LEU A 0 298 . 7.631 5.892 0.634 1.00 51.22 298 A 1 ATOM 2413 C CD2 . LEU A 0 298 . 9.577 4.635 1.500 1.00 51.22 298 A 1 ATOM 2414 N N . LEU A 0 299 . 11.231 9.519 2.588 1.00 44.88 299 A 1 ATOM 2415 C CA . LEU A 0 299 . 11.956 10.023 3.756 1.00 44.88 299 A 1 ATOM 2416 C C . LEU A 0 299 . 11.394 11.362 4.255 1.00 44.88 299 A 1 ATOM 2417 C CB . LEU A 0 299 . 13.458 10.134 3.427 1.00 44.88 299 A 1 ATOM 2418 O O . LEU A 0 299 . 11.353 11.592 5.459 1.00 44.88 299 A 1 ATOM 2419 C CG . LEU A 0 299 . 14.350 10.044 4.678 1.00 44.88 299 A 1 ATOM 2420 C CD1 . LEU A 0 299 . 14.551 8.587 5.107 1.00 44.88 299 A 1 ATOM 2421 C CD2 . LEU A 0 299 . 15.727 10.644 4.395 1.00 44.88 299 A 1 ATOM 2422 N N . HIS A 0 300 . 10.906 12.232 3.363 1.00 41.91 300 A 1 ATOM 2423 C CA . HIS A 0 300 . 10.196 13.452 3.765 1.00 41.91 300 A 1 ATOM 2424 C C . HIS A 0 300 . 8.909 13.130 4.535 1.00 41.91 300 A 1 ATOM 2425 C CB . HIS A 0 300 . 9.903 14.347 2.548 1.00 41.91 300 A 1 ATOM 2426 O O . HIS A 0 300 . 8.624 13.782 5.538 1.00 41.91 300 A 1 ATOM 2427 C CG . HIS A 0 300 . 10.820 15.540 2.488 1.00 41.91 300 A 1 ATOM 2428 C CD2 . HIS A 0 300 . 11.986 15.646 1.780 1.00 41.91 300 A 1 ATOM 2429 N ND1 . HIS A 0 300 . 10.654 16.721 3.179 1.00 41.91 300 A 1 ATOM 2430 C CE1 . HIS A 0 300 . 11.691 17.523 2.885 1.00 41.91 300 A 1 ATOM 2431 N NE2 . HIS A 0 300 . 12.531 16.909 2.036 1.00 41.91 300 A 1 ATOM 2432 N N . THR A 0 301 . 8.168 12.092 4.131 1.00 47.24 301 A 1 ATOM 2433 C CA . THR A 0 301 . 6.978 11.642 4.870 1.00 47.24 301 A 1 ATOM 2434 C C . THR A 0 301 . 7.315 10.982 6.211 1.00 47.24 301 A 1 ATOM 2435 C CB . THR A 0 301 . 6.079 10.732 4.015 1.00 47.24 301 A 1 ATOM 2436 O O . THR A 0 301 . 6.626 11.252 7.195 1.00 47.24 301 A 1 ATOM 2437 C CG2 . THR A 0 301 . 5.200 11.568 3.086 1.00 47.24 301 A 1 ATOM 2438 O OG1 . THR A 0 301 . 6.807 9.866 3.172 1.00 47.24 301 A 1 ATOM 2439 N N . SER A 0 302 . 8.387 10.181 6.310 1.00 46.17 302 A 1 ATOM 2440 C CA . SER A 0 302 . 8.793 9.585 7.596 1.00 46.17 302 A 1 ATOM 2441 C C . SER A 0 302 . 9.392 10.613 8.562 1.00 46.17 302 A 1 ATOM 2442 C CB . SER A 0 302 . 9.754 8.407 7.392 1.00 46.17 302 A 1 ATOM 2443 O O . SER A 0 302 . 9.072 10.588 9.750 1.00 46.17 302 A 1 ATOM 2444 O OG . SER A 0 302 . 10.994 8.812 6.844 1.00 46.17 302 A 1 ATOM 2445 N N . ASN A 0 303 . 10.216 11.541 8.062 1.00 43.74 303 A 1 ATOM 2446 C CA . ASN A 0 303 . 10.900 12.529 8.895 1.00 43.74 303 A 1 ATOM 2447 C C . ASN A 0 303 . 10.008 13.714 9.282 1.00 43.74 303 A 1 ATOM 2448 C CB . ASN A 0 303 . 12.222 12.981 8.250 1.00 43.74 303 A 1 ATOM 2449 O O . ASN A 0 303 . 10.153 14.190 10.404 1.00 43.74 303 A 1 ATOM 2450 C CG . ASN A 0 303 . 13.307 11.916 8.279 1.00 43.74 303 A 1 ATOM 2451 N ND2 . ASN A 0 303 . 14.472 12.225 7.757 1.00 43.74 303 A 1 ATOM 2452 O OD1 . ASN A 0 303 . 13.152 10.812 8.774 1.00 43.74 303 A 1 ATOM 2453 N N . CYS A 0 304 . 9.043 14.154 8.455 1.00 41.17 304 A 1 ATOM 2454 C CA . CYS A 0 304 . 8.012 15.065 8.977 1.00 41.17 304 A 1 ATOM 2455 C C . CYS A 0 304 . 7.259 14.391 10.133 1.00 41.17 304 A 1 ATOM 2456 C CB . CYS A 0 304 . 7.023 15.576 7.912 1.00 41.17 304 A 1 ATOM 2457 O O . CYS A 0 304 . 7.039 15.036 11.146 1.00 41.17 304 A 1 ATOM 2458 S SG . CYS A 0 304 . 7.474 17.135 7.084 1.00 41.17 304 A 1 ATOM 2459 N N . ARG A 0 305 . 6.938 13.088 10.061 1.00 42.21 305 A 1 ATOM 2460 C CA . ARG A 0 305 . 6.213 12.414 11.152 1.00 42.21 305 A 1 ATOM 2461 C C . ARG A 0 305 . 6.995 12.424 12.472 1.00 42.21 305 A 1 ATOM 2462 C CB . ARG A 0 305 . 5.785 11.004 10.716 1.00 42.21 305 A 1 ATOM 2463 O O . ARG A 0 305 . 6.427 12.816 13.487 1.00 42.21 305 A 1 ATOM 2464 C CG . ARG A 0 305 . 4.630 10.474 11.580 1.00 42.21 305 A 1 ATOM 2465 C CD . ARG A 0 305 . 4.137 9.121 11.047 1.00 42.21 305 A 1 ATOM 2466 N NE . ARG A 0 305 . 2.877 8.706 11.696 1.00 42.21 305 A 1 ATOM 2467 N NH1 . ARG A 0 305 . 2.477 6.826 10.435 1.00 42.21 305 A 1 ATOM 2468 N NH2 . ARG A 0 305 . 0.988 7.458 11.964 1.00 42.21 305 A 1 ATOM 2469 C CZ . ARG A 0 305 . 2.125 7.670 11.366 1.00 42.21 305 A 1 ATOM 2470 N N . THR A 0 306 . 8.281 12.061 12.466 1.00 47.89 306 A 1 ATOM 2471 C CA . THR A 0 306 . 9.114 12.070 13.687 1.00 47.89 306 A 1 ATOM 2472 C C . THR A 0 306 . 9.409 13.481 14.202 1.00 47.89 306 A 1 ATOM 2473 C CB . THR A 0 306 . 10.429 11.296 13.507 1.00 47.89 306 A 1 ATOM 2474 O O . THR A 0 306 . 9.313 13.711 15.410 1.00 47.89 306 A 1 ATOM 2475 C CG2 . THR A 0 306 . 10.202 9.786 13.532 1.00 47.89 306 A 1 ATOM 2476 O OG1 . THR A 0 306 . 11.029 11.601 12.273 1.00 47.89 306 A 1 ATOM 2477 N N . VAL A 0 307 . 9.696 14.447 13.320 1.00 46.95 307 A 1 ATOM 2478 C CA . VAL A 0 307 . 9.944 15.846 13.717 1.00 46.95 307 A 1 ATOM 2479 C C . VAL A 0 307 . 8.668 16.512 14.248 1.00 46.95 307 A 1 ATOM 2480 C CB . VAL A 0 307 . 10.599 16.648 12.573 1.00 46.95 307 A 1 ATOM 2481 O O . VAL A 0 307 . 8.726 17.144 15.302 1.00 46.95 307 A 1 ATOM 2482 C CG1 . VAL A 0 307 . 10.782 18.131 12.920 1.00 46.95 307 A 1 ATOM 2483 C CG2 . VAL A 0 307 . 12.001 16.095 12.262 1.00 46.95 307 A 1 ATOM 2484 N N . CYS A 0 308 . 7.503 16.300 13.625 1.00 41.11 308 A 1 ATOM 2485 C CA . CYS A 0 308 . 6.216 16.781 14.144 1.00 41.11 308 A 1 ATOM 2486 C C . CYS A 0 308 . 5.906 16.185 15.524 1.00 41.11 308 A 1 ATOM 2487 C CB . CYS A 0 308 . 5.086 16.470 13.152 1.00 41.11 308 A 1 ATOM 2488 O O . CYS A 0 308 . 5.551 16.935 16.433 1.00 41.11 308 A 1 ATOM 2489 S SG . CYS A 0 308 . 5.255 17.479 11.650 1.00 41.11 308 A 1 ATOM 2490 N N . THR A 0 309 . 6.114 14.877 15.741 1.00 44.91 309 A 1 ATOM 2491 C CA . THR A 0 309 . 5.922 14.292 17.083 1.00 44.91 309 A 1 ATOM 2492 C C . THR A 0 309 . 6.860 14.893 18.133 1.00 44.91 309 A 1 ATOM 2493 C CB . THR A 0 309 . 6.033 12.759 17.107 1.00 44.91 309 A 1 ATOM 2494 O O . THR A 0 309 . 6.436 15.085 19.269 1.00 44.91 309 A 1 ATOM 2495 C CG2 . THR A 0 309 . 4.802 12.099 16.487 1.00 44.91 309 A 1 ATOM 2496 O OG1 . THR A 0 309 . 7.157 12.263 16.415 1.00 44.91 309 A 1 ATOM 2497 N N . TYR A 0 310 . 8.095 15.259 17.772 1.00 40.42 310 A 1 ATOM 2498 C CA . TYR A 0 310 . 9.035 15.891 18.706 1.00 40.42 310 A 1 ATOM 2499 C C . TYR A 0 310 . 8.699 17.367 18.989 1.00 40.42 310 A 1 ATOM 2500 C CB . TYR A 0 310 . 10.478 15.717 18.199 1.00 40.42 310 A 1 ATOM 2501 O O . TYR A 0 310 . 8.790 17.808 20.136 1.00 40.42 310 A 1 ATOM 2502 C CG . TYR A 0 310 . 11.377 15.006 19.192 1.00 40.42 310 A 1 ATOM 2503 C CD1 . TYR A 0 310 . 12.056 15.744 20.180 1.00 40.42 310 A 1 ATOM 2504 C CD2 . TYR A 0 310 . 11.511 13.604 19.143 1.00 40.42 310 A 1 ATOM 2505 C CE1 . TYR A 0 310 . 12.883 15.086 21.112 1.00 40.42 310 A 1 ATOM 2506 C CE2 . TYR A 0 310 . 12.336 12.942 20.074 1.00 40.42 310 A 1 ATOM 2507 O OH . TYR A 0 310 . 13.820 13.040 21.953 1.00 40.42 310 A 1 ATOM 2508 C CZ . TYR A 0 310 . 13.025 13.682 21.058 1.00 40.42 310 A 1 ATOM 2509 N N . SER A 0 311 . 8.281 18.134 17.976 1.00 42.50 311 A 1 ATOM 2510 C CA . SER A 0 311 . 7.933 19.556 18.131 1.00 42.50 311 A 1 ATOM 2511 C C . SER A 0 311 . 6.576 19.780 18.805 1.00 42.50 311 A 1 ATOM 2512 C CB . SER A 0 311 . 7.978 20.272 16.777 1.00 42.50 311 A 1 ATOM 2513 O O . SER A 0 311 . 6.461 20.685 19.632 1.00 42.50 311 A 1 ATOM 2514 O OG . SER A 0 311 . 9.321 20.518 16.401 1.00 42.50 311 A 1 ATOM 2515 N N . CYS A 0 312 . 5.558 18.963 18.516 1.00 39.79 312 A 1 ATOM 2516 C CA . CYS A 0 312 . 4.239 19.104 19.141 1.00 39.79 312 A 1 ATOM 2517 C C . CYS A 0 312 . 4.244 18.641 20.605 1.00 39.79 312 A 1 ATOM 2518 C CB . CYS A 0 312 . 3.191 18.366 18.296 1.00 39.79 312 A 1 ATOM 2519 O O . CYS A 0 312 . 3.721 19.344 21.466 1.00 39.79 312 A 1 ATOM 2520 S SG . CYS A 0 312 . 2.996 19.231 16.709 1.00 39.79 312 A 1 ATOM 2521 N N . HIS A 0 313 . 4.909 17.525 20.928 1.00 42.02 313 A 1 ATOM 2522 C CA . HIS A 0 313 . 4.928 17.002 22.301 1.00 42.02 313 A 1 ATOM 2523 C C . HIS A 0 313 . 5.713 17.895 23.285 1.00 42.02 313 A 1 ATOM 2524 C CB . HIS A 0 313 . 5.448 15.556 22.270 1.00 42.02 313 A 1 ATOM 2525 O O . HIS A 0 313 . 5.494 17.826 24.494 1.00 42.02 313 A 1 ATOM 2526 C CG . HIS A 0 313 . 5.005 14.720 23.441 1.00 42.02 313 A 1 ATOM 2527 C CD2 . HIS A 0 313 . 5.805 14.108 24.367 1.00 42.02 313 A 1 ATOM 2528 N ND1 . HIS A 0 313 . 3.707 14.354 23.725 1.00 42.02 313 A 1 ATOM 2529 C CE1 . HIS A 0 313 . 3.726 13.549 24.799 1.00 42.02 313 A 1 ATOM 2530 N NE2 . HIS A 0 313 . 4.986 13.369 25.231 1.00 42.02 313 A 1 ATOM 2531 N N . ASN A 0 314 . 6.595 18.770 22.782 1.00 38.68 314 A 1 ATOM 2532 C CA . ASN A 0 314 . 7.366 19.704 23.607 1.00 38.68 314 A 1 ATOM 2533 C C . ASN A 0 314 . 6.709 21.096 23.755 1.00 38.68 314 A 1 ATOM 2534 C CB . ASN A 0 314 . 8.807 19.756 23.062 1.00 38.68 314 A 1 ATOM 2535 O O . ASN A 0 314 . 7.087 21.847 24.653 1.00 38.68 314 A 1 ATOM 2536 C CG . ASN A 0 314 . 9.860 19.963 24.139 1.00 38.68 314 A 1 ATOM 2537 N ND2 . ASN A 0 314 . 11.039 20.399 23.758 1.00 38.68 314 A 1 ATOM 2538 O OD1 . ASN A 0 314 . 9.686 19.685 25.314 1.00 38.68 314 A 1 ATOM 2539 N N . ARG A 0 315 . 5.696 21.444 22.938 1.00 37.05 315 A 1 ATOM 2540 C CA . ARG A 0 315 . 4.930 22.700 23.107 1.00 37.05 315 A 1 ATOM 2541 C C . ARG A 0 315 . 4.106 22.708 24.399 1.00 37.05 315 A 1 ATOM 2542 C CB . ARG A 0 315 . 4.056 23.000 21.871 1.00 37.05 315 A 1 ATOM 2543 O O . ARG A 0 315 . 4.072 23.730 25.076 1.00 37.05 315 A 1 ATOM 2544 C CG . ARG A 0 315 . 4.793 23.903 20.866 1.00 37.05 315 A 1 ATOM 2545 C CD . ARG A 0 315 . 3.890 24.297 19.687 1.00 37.05 315 A 1 ATOM 2546 N NE . ARG A 0 315 . 4.502 25.361 18.860 1.00 37.05 315 A 1 ATOM 2547 N NH1 . ARG A 0 315 . 2.952 25.378 17.161 1.00 37.05 315 A 1 ATOM 2548 N NH2 . ARG A 0 315 . 4.633 26.839 17.126 1.00 37.05 315 A 1 ATOM 2549 C CZ . ARG A 0 315 . 4.029 25.851 17.724 1.00 37.05 315 A 1 ATOM 2550 N N . ASN A 0 316 . 3.578 21.559 24.823 1.00 36.39 316 A 1 ATOM 2551 C CA . ASN A 0 316 . 2.787 21.428 26.059 1.00 36.39 316 A 1 ATOM 2552 C C . ASN A 0 316 . 3.616 21.564 27.359 1.00 36.39 316 A 1 ATOM 2553 C CB . ASN A 0 316 . 1.973 20.114 26.017 1.00 36.39 316 A 1 ATOM 2554 O O . ASN A 0 316 . 3.085 21.366 28.449 1.00 36.39 316 A 1 ATOM 2555 C CG . ASN A 0 316 . 0.904 20.086 24.934 1.00 36.39 316 A 1 ATOM 2556 N ND2 . ASN A 0 316 . 0.010 19.126 24.970 1.00 36.39 316 A 1 ATOM 2557 O OD1 . ASN A 0 316 . 0.871 20.904 24.033 1.00 36.39 316 A 1 ATOM 2558 N N . ARG A 0 317 . 4.919 21.880 27.275 1.00 32.05 317 A 1 ATOM 2559 C CA . ARG A 0 317 . 5.804 22.108 28.436 1.00 32.05 317 A 1 ATOM 2560 C C . ARG A 0 317 . 6.389 23.518 28.526 1.00 32.05 317 A 1 ATOM 2561 C CB . ARG A 0 317 . 6.906 21.041 28.477 1.00 32.05 317 A 1 ATOM 2562 O O . ARG A 0 317 . 7.121 23.791 29.474 1.00 32.05 317 A 1 ATOM 2563 C CG . ARG A 0 317 . 6.333 19.666 28.836 1.00 32.05 317 A 1 ATOM 2564 C CD . ARG A 0 317 . 7.479 18.694 29.116 1.00 32.05 317 A 1 ATOM 2565 N NE . ARG A 0 317 . 6.962 17.377 29.527 1.00 32.05 317 A 1 ATOM 2566 N NH1 . ARG A 0 317 . 8.740 16.718 30.821 1.00 32.05 317 A 1 ATOM 2567 N NH2 . ARG A 0 317 . 6.978 15.369 30.586 1.00 32.05 317 A 1 ATOM 2568 C CZ . ARG A 0 317 . 7.561 16.500 30.307 1.00 32.05 317 A 1 ATOM 2569 N N . ILE A 0 318 . 6.073 24.412 27.588 1.00 30.67 318 A 1 ATOM 2570 C CA . ILE A 0 318 . 6.519 25.811 27.629 1.00 30.67 318 A 1 ATOM 2571 C C . ILE A 0 318 . 5.294 26.702 27.831 1.00 30.67 318 A 1 ATOM 2572 C CB . ILE A 0 318 . 7.397 26.182 26.411 1.00 30.67 318 A 1 ATOM 2573 O O . ILE A 0 318 . 4.717 27.243 26.892 1.00 30.67 318 A 1 ATOM 2574 C CG1 . ILE A 0 318 . 8.592 25.202 26.290 1.00 30.67 318 A 1 ATOM 2575 C CG2 . ILE A 0 318 . 7.909 27.629 26.573 1.00 30.67 318 A 1 ATOM 2576 C CD1 . ILE A 0 318 . 9.510 25.450 25.087 1.00 30.67 318 A 1 ATOM 2577 N N . THR A 0 319 . 4.896 26.851 29.094 1.00 25.22 319 A 1 ATOM 2578 C CA . THR A 0 319 . 3.899 27.836 29.520 1.00 25.22 319 A 1 ATOM 2579 C C . THR A 0 319 . 4.416 29.249 29.233 1.00 25.22 319 A 1 ATOM 2580 C CB . THR A 0 319 . 3.614 27.694 31.027 1.00 25.22 319 A 1 ATOM 2581 O O . THR A 0 319 . 5.301 29.733 29.941 1.00 25.22 319 A 1 ATOM 2582 C CG2 . THR A 0 319 . 2.837 26.422 31.357 1.00 25.22 319 A 1 ATOM 2583 O OG1 . THR A 0 319 . 4.831 27.646 31.742 1.00 25.22 319 A 1 ATOM 2584 N N . SER A 0 320 . 3.866 29.915 28.216 1.00 25.33 320 A 1 ATOM 2585 C CA . SER A 0 320 . 4.146 31.321 27.899 1.00 25.33 320 A 1 ATOM 2586 C C . SER A 0 320 . 2.827 32.075 27.683 1.00 25.33 320 A 1 ATOM 2587 C CB . SER A 0 320 . 5.022 31.433 26.652 1.00 25.33 320 A 1 ATOM 2588 O O . SER A 0 320 . 2.106 31.755 26.736 1.00 25.33 320 A 1 ATOM 2589 O OG . SER A 0 320 . 5.361 32.792 26.457 1.00 25.33 320 A 1 ATOM 2590 N N . PRO A 0 321 . 2.466 33.041 28.548 1.00 25.80 321 A 1 ATOM 2591 C CA . PRO A 0 321 . 1.189 33.738 28.473 1.00 25.80 321 A 1 ATOM 2592 C C . PRO A 0 321 . 1.322 35.032 27.659 1.00 25.80 321 A 1 ATOM 2593 C CB . PRO A 0 321 . 0.815 33.981 29.940 1.00 25.80 321 A 1 ATOM 2594 O O . PRO A 0 321 . 1.516 36.105 28.228 1.00 25.80 321 A 1 ATOM 2595 C CG . PRO A 0 321 . 2.169 34.240 30.606 1.00 25.80 321 A 1 ATOM 2596 C CD . PRO A 0 321 . 3.143 33.382 29.794 1.00 25.80 321 A 1 ATOM 2597 N N . ILE A 0 322 . 1.214 34.954 26.329 1.00 27.40 322 A 1 ATOM 2598 C CA . ILE A 0 322 . 1.109 36.151 25.477 1.00 27.40 322 A 1 ATOM 2599 C C . ILE A 0 322 . -0.042 35.985 24.486 1.00 27.40 322 A 1 ATOM 2600 C CB . ILE A 0 322 . 2.450 36.530 24.801 1.00 27.40 322 A 1 ATOM 2601 O O . ILE A 0 322 . 0.043 35.255 23.502 1.00 27.40 322 A 1 ATOM 2602 C CG1 . ILE A 0 322 . 3.542 36.775 25.874 1.00 27.40 322 A 1 ATOM 2603 C CG2 . ILE A 0 322 . 2.252 37.792 23.936 1.00 27.40 322 A 1 ATOM 2604 C CD1 . ILE A 0 322 . 4.908 37.212 25.335 1.00 27.40 322 A 1 ATOM 2605 N N . SER A 0 323 . -1.128 36.700 24.764 1.00 24.29 323 A 1 ATOM 2606 C CA . SER A 0 323 . -2.247 36.899 23.853 1.00 24.29 323 A 1 ATOM 2607 C C . SER A 0 323 . -1.888 37.962 22.810 1.00 24.29 323 A 1 ATOM 2608 C CB . SER A 0 323 . -3.470 37.342 24.671 1.00 24.29 323 A 1 ATOM 2609 O O . SER A 0 323 . -1.988 39.155 23.101 1.00 24.29 323 A 1 ATOM 2610 O OG . SER A 0 323 . -3.154 38.492 25.439 1.00 24.29 323 A 1 ATOM 2611 N N . GLU A 0 324 . -1.532 37.563 21.590 1.00 26.68 324 A 1 ATOM 2612 C CA . GLU A 0 324 . -1.467 38.494 20.457 1.00 26.68 324 A 1 ATOM 2613 C C . GLU A 0 324 . -2.358 38.043 19.298 1.00 26.68 324 A 1 ATOM 2614 C CB . GLU A 0 324 . -0.028 38.821 20.027 1.00 26.68 324 A 1 ATOM 2615 O O . GLU A 0 324 . -2.292 36.919 18.802 1.00 26.68 324 A 1 ATOM 2616 C CG . GLU A 0 324 . 0.566 39.898 20.956 1.00 26.68 324 A 1 ATOM 2617 C CD . GLU A 0 324 . 1.876 40.514 20.441 1.00 26.68 324 A 1 ATOM 2618 O OE1 . GLU A 0 324 . 2.164 41.660 20.858 1.00 26.68 324 A 1 ATOM 2619 O OE2 . GLU A 0 324 . 2.574 39.856 19.638 1.00 26.68 324 A 1 ATOM 2620 N N . ARG A 0 325 . -3.234 38.965 18.890 1.00 24.04 325 A 1 ATOM 2621 C CA . ARG A 0 325 . -4.187 38.802 17.793 1.00 24.04 325 A 1 ATOM 2622 C C . ARG A 0 325 . -3.432 38.766 16.464 1.00 24.04 325 A 1 ATOM 2623 C CB . ARG A 0 325 . -5.154 40.004 17.779 1.00 24.04 325 A 1 ATOM 2624 O O . ARG A 0 325 . -2.901 39.793 16.053 1.00 24.04 325 A 1 ATOM 2625 C CG . ARG A 0 325 . -6.067 40.147 19.005 1.00 24.04 325 A 1 ATOM 2626 C CD . ARG A 0 325 . -6.751 41.522 18.937 1.00 24.04 325 A 1 ATOM 2627 N NE . ARG A 0 325 . -7.760 41.702 19.997 1.00 24.04 325 A 1 ATOM 2628 N NH1 . ARG A 0 325 . -8.017 43.978 19.788 1.00 24.04 325 A 1 ATOM 2629 N NH2 . ARG A 0 325 . -9.295 42.852 21.226 1.00 24.04 325 A 1 ATOM 2630 C CZ . ARG A 0 325 . -8.347 42.838 20.332 1.00 24.04 325 A 1 ATOM 2631 N N . PHE A 0 326 . -3.482 37.646 15.747 1.00 25.47 326 A 1 ATOM 2632 C CA . PHE A 0 326 . -3.107 37.597 14.331 1.00 25.47 326 A 1 ATOM 2633 C C . PHE A 0 326 . -4.298 37.190 13.459 1.00 25.47 326 A 1 ATOM 2634 C CB . PHE A 0 326 . -1.830 36.768 14.115 1.00 25.47 326 A 1 ATOM 2635 O O . PHE A 0 326 . -4.536 36.020 13.175 1.00 25.47 326 A 1 ATOM 2636 C CG . PHE A 0 326 . -0.623 37.665 13.923 1.00 25.47 326 A 1 ATOM 2637 C CD1 . PHE A 0 326 . -0.303 38.141 12.635 1.00 25.47 326 A 1 ATOM 2638 C CD2 . PHE A 0 326 . 0.128 38.097 15.033 1.00 25.47 326 A 1 ATOM 2639 C CE1 . PHE A 0 326 . 0.766 39.037 12.458 1.00 25.47 326 A 1 ATOM 2640 C CE2 . PHE A 0 326 . 1.200 38.990 14.854 1.00 25.47 326 A 1 ATOM 2641 C CZ . PHE A 0 326 . 1.519 39.461 13.568 1.00 25.47 326 A 1 ATOM 2642 N N . SER A 0 327 . -5.055 38.199 13.023 1.00 24.79 327 A 1 ATOM 2643 C CA . SER A 0 327 . -6.122 38.054 12.032 1.00 24.79 327 A 1 ATOM 2644 C C . SER A 0 327 . -5.525 37.950 10.624 1.00 24.79 327 A 1 ATOM 2645 C CB . SER A 0 327 . -7.088 39.244 12.112 1.00 24.79 327 A 1 ATOM 2646 O O . SER A 0 327 . -5.322 38.962 9.950 1.00 24.79 327 A 1 ATOM 2647 O OG . SER A 0 327 . -7.626 39.379 13.415 1.00 24.79 327 A 1 ATOM 2648 N N . CYS A 0 328 . -5.251 36.733 10.158 1.00 27.63 328 A 1 ATOM 2649 C CA . CYS A 0 328 . -4.847 36.495 8.772 1.00 27.63 328 A 1 ATOM 2650 C C . CYS A 0 328 . -6.079 36.389 7.861 1.00 27.63 328 A 1 ATOM 2651 C CB . CYS A 0 328 . -3.936 35.264 8.701 1.00 27.63 328 A 1 ATOM 2652 O O . CYS A 0 328 . -6.717 35.343 7.778 1.00 27.63 328 A 1 ATOM 2653 S SG . CYS A 0 328 . -2.294 35.729 9.327 1.00 27.63 328 A 1 ATOM 2654 N N . LYS A 0 329 . -6.404 37.486 7.165 1.00 29.15 329 A 1 ATOM 2655 C CA . LYS A 0 329 . -7.419 37.506 6.100 1.00 29.15 329 A 1 ATOM 2656 C C . LYS A 0 329 . -7.031 36.553 4.964 1.00 29.15 329 A 1 ATOM 2657 C CB . LYS A 0 329 . -7.583 38.928 5.531 1.00 29.15 329 A 1 ATOM 2658 O O . LYS A 0 329 . -5.924 36.655 4.435 1.00 29.15 329 A 1 ATOM 2659 C CG . LYS A 0 329 . -8.376 39.860 6.458 1.00 29.15 329 A 1 ATOM 2660 C CD . LYS A 0 329 . -8.548 41.248 5.822 1.00 29.15 329 A 1 ATOM 2661 C CE . LYS A 0 329 . -9.532 42.082 6.653 1.00 29.15 329 A 1 ATOM 2662 N NZ . LYS A 0 329 . -9.839 43.387 6.014 1.00 29.15 329 A 1 ATOM 2663 N N . ASN A 0 330 . -7.964 35.700 4.544 1.00 29.71 330 A 1 ATOM 2664 C CA . ASN A 0 330 . -7.829 34.937 3.304 1.00 29.71 330 A 1 ATOM 2665 C C . ASN A 0 330 . -7.872 35.868 2.083 1.00 29.71 330 A 1 ATOM 2666 C CB . ASN A 0 330 . -8.895 33.824 3.240 1.00 29.71 330 A 1 ATOM 2667 O O . ASN A 0 330 . -8.551 36.893 2.078 1.00 29.71 330 A 1 ATOM 2668 C CG . ASN A 0 330 . -8.470 32.554 3.959 1.00 29.71 330 A 1 ATOM 2669 N ND2 . ASN A 0 330 . -9.404 31.719 4.345 1.00 29.71 330 A 1 ATOM 2670 O OD1 . ASN A 0 330 . -7.298 32.276 4.146 1.00 29.71 330 A 1 ATOM 2671 N N . ALA A 0 331 . -7.107 35.512 1.051 1.00 25.35 331 A 1 ATOM 2672 C CA . ALA A 0 331 . -6.930 36.327 -0.143 1.00 25.35 331 A 1 ATOM 2673 C C . ALA A 0 331 . -7.984 36.010 -1.215 1.00 25.35 331 A 1 ATOM 2674 C CB . ALA A 0 331 . -5.490 36.156 -0.645 1.00 25.35 331 A 1 ATOM 2675 O O . ALA A 0 331 . -7.774 35.165 -2.084 1.00 25.35 331 A 1 ATOM 2676 N N . THR A 0 332 . -9.079 36.760 -1.186 1.00 31.32 332 A 1 ATOM 2677 C CA . THR A 0 332 . -10.055 36.920 -2.272 1.00 31.32 332 A 1 ATOM 2678 C C . THR A 0 332 . -10.495 38.398 -2.286 1.00 31.32 332 A 1 ATOM 2679 C CB . THR A 0 332 . -11.211 35.909 -2.159 1.00 31.32 332 A 1 ATOM 2680 O O . THR A 0 332 . -10.448 39.064 -1.255 1.00 31.32 332 A 1 ATOM 2681 C CG2 . THR A 0 332 . -10.807 34.506 -2.640 1.00 31.32 332 A 1 ATOM 2682 O OG1 . THR A 0 332 . -11.578 35.727 -0.820 1.00 31.32 332 A 1 ATOM 2683 N N . GLY A 0 333 . -10.717 38.983 -3.467 1.00 25.14 333 A 1 ATOM 2684 C CA . GLY A 0 333 . -10.722 40.441 -3.686 1.00 25.14 333 A 1 ATOM 2685 C C . GLY A 0 333 . -12.078 40.996 -4.131 1.00 25.14 333 A 1 ATOM 2686 O O . GLY A 0 333 . -13.054 40.263 -4.117 1.00 25.14 333 A 1 ATOM 2687 N N . ILE A 0 334 . -12.084 42.262 -4.597 1.00 28.07 334 A 1 ATOM 2688 C CA . ILE A 0 334 . -13.270 43.114 -4.885 1.00 28.07 334 A 1 ATOM 2689 C C . ILE A 0 334 . -13.802 43.720 -3.561 1.00 28.07 334 A 1 ATOM 2690 C CB . ILE A 0 334 . -14.339 42.347 -5.729 1.00 28.07 334 A 1 ATOM 2691 O O . ILE A 0 334 . -14.428 43.029 -2.774 1.00 28.07 334 A 1 ATOM 2692 C CG1 . ILE A 0 334 . -13.756 41.638 -6.983 1.00 28.07 334 A 1 ATOM 2693 C CG2 . ILE A 0 334 . -15.476 43.272 -6.183 1.00 28.07 334 A 1 ATOM 2694 C CD1 . ILE A 0 334 . -14.623 40.470 -7.477 1.00 28.07 334 A 1 ATOM 2695 N N . SER A 0 335 . -13.351 44.895 -3.089 1.00 26.66 335 A 1 ATOM 2696 C CA . SER A 0 335 . -13.738 46.272 -3.497 1.00 26.66 335 A 1 ATOM 2697 C C . SER A 0 335 . -15.267 46.481 -3.515 1.00 26.66 335 A 1 ATOM 2698 C CB . SER A 0 335 . -13.066 46.730 -4.801 1.00 26.66 335 A 1 ATOM 2699 O O . SER A 0 335 . -15.941 45.776 -4.245 1.00 26.66 335 A 1 ATOM 2700 O OG . SER A 0 335 . -13.713 46.228 -5.951 1.00 26.66 335 A 1 ATOM 2701 N N . GLU A 0 336 . -15.898 47.427 -2.816 1.00 27.25 336 A 1 ATOM 2702 C CA . GLU A 0 336 . -15.450 48.709 -2.248 1.00 27.25 336 A 1 ATOM 2703 C C . GLU A 0 336 . -16.228 49.057 -0.956 1.00 27.25 336 A 1 ATOM 2704 C CB . GLU A 0 336 . -15.757 49.832 -3.265 1.00 27.25 336 A 1 ATOM 2705 O O . GLU A 0 336 . -17.233 48.433 -0.648 1.00 27.25 336 A 1 ATOM 2706 C CG . GLU A 0 336 . -14.988 49.749 -4.587 1.00 27.25 336 A 1 ATOM 2707 C CD . GLU A 0 336 . -15.382 50.894 -5.529 1.00 27.25 336 A 1 ATOM 2708 O OE1 . GLU A 0 336 . -14.507 51.750 -5.791 1.00 27.25 336 A 1 ATOM 2709 O OE2 . GLU A 0 336 . -16.555 50.918 -5.958 1.00 27.25 336 A 1 ATOM 2710 N N . ASN A 0 337 . -15.772 50.095 -0.243 1.00 26.99 337 A 1 ATOM 2711 C CA . ASN A 0 337 . -16.561 51.035 0.574 1.00 26.99 337 A 1 ATOM 2712 C C . ASN A 0 337 . -17.868 50.542 1.244 1.00 26.99 337 A 1 ATOM 2713 C CB . ASN A 0 337 . -16.897 52.248 -0.324 1.00 26.99 337 A 1 ATOM 2714 O O . ASN A 0 337 . -18.922 50.505 0.617 1.00 26.99 337 A 1 ATOM 2715 C CG . ASN A 0 337 . -15.690 52.933 -0.931 1.00 26.99 337 A 1 ATOM 2716 N ND2 . ASN A 0 337 . -15.833 53.508 -2.101 1.00 26.99 337 A 1 ATOM 2717 O OD1 . ASN A 0 337 . -14.601 52.932 -0.383 1.00 26.99 337 A 1 ATOM 2718 N N . THR A 0 338 . -17.894 50.522 2.578 1.00 31.21 338 A 1 ATOM 2719 C CA . THR A 0 338 . -18.417 51.696 3.314 1.00 31.21 338 A 1 ATOM 2720 C C . THR A 0 338 . -18.115 51.621 4.808 1.00 31.21 338 A 1 ATOM 2721 C CB . THR A 0 338 . -19.935 51.968 3.154 1.00 31.21 338 A 1 ATOM 2722 O O . THR A 0 338 . -18.449 50.658 5.490 1.00 31.21 338 A 1 ATOM 2723 C CG2 . THR A 0 338 . -20.183 53.119 2.175 1.00 31.21 338 A 1 ATOM 2724 O OG1 . THR A 0 338 . -20.665 50.866 2.680 1.00 31.21 338 A 1 ATOM 2725 N N . ASP A 0 339 . -17.520 52.691 5.334 1.00 26.18 339 A 1 ATOM 2726 C CA . ASP A 0 339 . -17.578 52.996 6.760 1.00 26.18 339 A 1 ATOM 2727 C C . ASP A 0 339 . -19.032 53.224 7.208 1.00 26.18 339 A 1 ATOM 2728 C CB . ASP A 0 339 . -16.777 54.275 7.046 1.00 26.18 339 A 1 ATOM 2729 O O . ASP A 0 339 . -19.843 53.732 6.430 1.00 26.18 339 A 1 ATOM 2730 C CG . ASP A 0 339 . -15.282 54.099 6.798 1.00 26.18 339 A 1 ATOM 2731 O OD1 . ASP A 0 339 . -14.666 53.343 7.578 1.00 26.18 339 A 1 ATOM 2732 O OD2 . ASP A 0 339 . -14.782 54.746 5.851 1.00 26.18 339 A 1 ATOM 2733 N N . ARG A 0 340 . -19.280 52.999 8.511 1.00 26.42 340 A 1 ATOM 2734 C CA . ARG A 0 340 . -20.534 53.188 9.282 1.00 26.42 340 A 1 ATOM 2735 C C . ARG A 0 340 . -21.446 51.950 9.387 1.00 26.42 340 A 1 ATOM 2736 C CB . ARG A 0 340 . -21.371 54.396 8.796 1.00 26.42 340 A 1 ATOM 2737 O O . ARG A 0 340 . -22.423 51.833 8.661 1.00 26.42 340 A 1 ATOM 2738 C CG . ARG A 0 340 . -20.664 55.754 8.714 1.00 26.42 340 A 1 ATOM 2739 C CD . ARG A 0 340 . -21.538 56.681 7.860 1.00 26.42 340 A 1 ATOM 2740 N NE . ARG A 0 340 . -21.134 58.091 7.997 1.00 26.42 340 A 1 ATOM 2741 N NH1 . ARG A 0 340 . -23.025 59.018 7.086 1.00 26.42 340 A 1 ATOM 2742 N NH2 . ARG A 0 340 . -21.456 60.342 7.958 1.00 26.42 340 A 1 ATOM 2743 C CZ . ARG A 0 340 . -21.870 59.139 7.679 1.00 26.42 340 A 1 ATOM 2744 N N . LEU A 0 341 . -21.282 51.191 10.473 1.00 29.43 341 A 1 ATOM 2745 C CA . LEU A 0 341 . -22.157 51.363 11.647 1.00 29.43 341 A 1 ATOM 2746 C C . LEU A 0 341 . -21.501 50.774 12.913 1.00 29.43 341 A 1 ATOM 2747 C CB . LEU A 0 341 . -23.569 50.766 11.419 1.00 29.43 341 A 1 ATOM 2748 O O . LEU A 0 341 . -20.968 49.672 12.895 1.00 29.43 341 A 1 ATOM 2749 C CG . LEU A 0 341 . -24.695 51.797 11.649 1.00 29.43 341 A 1 ATOM 2750 C CD1 . LEU A 0 341 . -24.801 52.825 10.519 1.00 29.43 341 A 1 ATOM 2751 C CD2 . LEU A 0 341 . -26.052 51.110 11.769 1.00 29.43 341 A 1 ATOM 2752 N N . HIS A 0 342 . -21.532 51.533 14.010 1.00 29.08 342 A 1 ATOM 2753 C CA . HIS A 0 342 . -21.069 51.125 15.342 1.00 29.08 342 A 1 ATOM 2754 C C . HIS A 0 342 . -22.286 50.905 16.256 1.00 29.08 342 A 1 ATOM 2755 C CB . HIS A 0 342 . -20.148 52.215 15.941 1.00 29.08 342 A 1 ATOM 2756 O O . HIS A 0 342 . -23.259 51.651 16.145 1.00 29.08 342 A 1 ATOM 2757 C CG . HIS A 0 342 . -18.702 51.824 16.132 1.00 29.08 342 A 1 ATOM 2758 C CD2 . HIS A 0 342 . -17.614 52.441 15.572 1.00 29.08 342 A 1 ATOM 2759 N ND1 . HIS A 0 342 . -18.216 50.885 17.016 1.00 29.08 342 A 1 ATOM 2760 C CE1 . HIS A 0 342 . -16.873 50.923 16.971 1.00 29.08 342 A 1 ATOM 2761 N NE2 . HIS A 0 342 . -16.459 51.866 16.112 1.00 29.08 342 A 1 ATOM 2762 N N . ASN A 0 343 . -22.154 49.992 17.229 1.00 27.79 343 A 1 ATOM 2763 C CA . ASN A 0 343 . -23.159 49.604 18.238 1.00 27.79 343 A 1 ATOM 2764 C C . ASN A 0 343 . -24.351 48.818 17.631 1.00 27.79 343 A 1 ATOM 2765 C CB . ASN A 0 343 . -23.553 50.828 19.099 1.00 27.79 343 A 1 ATOM 2766 O O . ASN A 0 343 . -24.778 49.096 16.520 1.00 27.79 343 A 1 ATOM 2767 C CG . ASN A 0 343 . -22.377 51.575 19.702 1.00 27.79 343 A 1 ATOM 2768 N ND2 . ASN A 0 343 . -22.559 52.829 20.048 1.00 27.79 343 A 1 ATOM 2769 O OD1 . ASN A 0 343 . -21.292 51.052 19.896 1.00 27.79 343 A 1 ATOM 2770 N N . TRP A 0 344 . -24.937 47.815 18.290 1.00 29.83 344 A 1 ATOM 2771 C CA . TRP A 0 344 . -25.153 47.649 19.734 1.00 29.83 344 A 1 ATOM 2772 C C . TRP A 0 344 . -24.933 46.207 20.229 1.00 29.83 344 A 1 ATOM 2773 C CB . TRP A 0 344 . -26.626 48.000 20.019 1.00 29.83 344 A 1 ATOM 2774 O O . TRP A 0 344 . -25.344 45.257 19.575 1.00 29.83 344 A 1 ATOM 2775 C CG . TRP A 0 344 . -26.992 49.442 20.196 1.00 29.83 344 A 1 ATOM 2776 C CD1 . TRP A 0 344 . -26.807 50.453 19.315 1.00 29.83 344 A 1 ATOM 2777 C CD2 . TRP A 0 344 . -27.752 50.017 21.301 1.00 29.83 344 A 1 ATOM 2778 C CE2 . TRP A 0 344 . -27.908 51.415 21.068 1.00 29.83 344 A 1 ATOM 2779 C CE3 . TRP A 0 344 . -28.369 49.483 22.453 1.00 29.83 344 A 1 ATOM 2780 N NE1 . TRP A 0 344 . -27.291 51.630 19.853 1.00 29.83 344 A 1 ATOM 2781 C CH2 . TRP A 0 344 . -29.212 51.685 23.089 1.00 29.83 344 A 1 ATOM 2782 C CZ2 . TRP A 0 344 . -28.612 52.249 21.949 1.00 29.83 344 A 1 ATOM 2783 C CZ3 . TRP A 0 344 . -29.096 50.305 23.334 1.00 29.83 344 A 1 ATOM 2784 N N . ASN A 0 345 . -24.410 46.068 21.453 1.00 25.98 345 A 1 ATOM 2785 C CA . ASN A 0 345 . -24.539 44.859 22.274 1.00 25.98 345 A 1 ATOM 2786 C C . ASN A 0 345 . -25.612 45.095 23.349 1.00 25.98 345 A 1 ATOM 2787 C CB . ASN A 0 345 . -23.200 44.568 22.997 1.00 25.98 345 A 1 ATOM 2788 O O . ASN A 0 345 . -25.390 45.952 24.202 1.00 25.98 345 A 1 ATOM 2789 C CG . ASN A 0 345 . -22.186 43.766 22.209 1.00 25.98 345 A 1 ATOM 2790 N ND2 . ASN A 0 345 . -20.933 43.811 22.598 1.00 25.98 345 A 1 ATOM 2791 O OD1 . ASN A 0 345 . -22.490 43.053 21.279 1.00 25.98 345 A 1 ATOM 2792 N N . GLN A 0 346 . -26.695 44.310 23.373 1.00 29.13 346 A 1 ATOM 2793 C CA . GLN A 0 346 . -27.323 43.791 24.605 1.00 29.13 346 A 1 ATOM 2794 C C . GLN A 0 346 . -28.408 42.739 24.273 1.00 29.13 346 A 1 ATOM 2795 C CB . GLN A 0 346 . -27.883 44.904 25.522 1.00 29.13 346 A 1 ATOM 2796 O O . GLN A 0 346 . -29.013 42.822 23.205 1.00 29.13 346 A 1 ATOM 2797 C CG . GLN A 0 346 . -26.988 45.038 26.773 1.00 29.13 346 A 1 ATOM 2798 C CD . GLN A 0 346 . -27.363 46.182 27.708 1.00 29.13 346 A 1 ATOM 2799 N NE2 . GLN A 0 346 . -26.590 46.406 28.749 1.00 29.13 346 A 1 ATOM 2800 O OE1 . GLN A 0 346 . -28.342 46.886 27.557 1.00 29.13 346 A 1 ATOM 2801 N N . PRO A 0 347 . -28.632 41.727 25.137 1.00 25.44 347 A 1 ATOM 2802 C CA . PRO A 0 347 . -29.435 40.552 24.800 1.00 25.44 347 A 1 ATOM 2803 C C . PRO A 0 347 . -30.908 40.699 25.206 1.00 25.44 347 A 1 ATOM 2804 C CB . PRO A 0 347 . -28.763 39.408 25.564 1.00 25.44 347 A 1 ATOM 2805 O O . PRO A 0 347 . -31.216 41.263 26.255 1.00 25.44 347 A 1 ATOM 2806 C CG . PRO A 0 347 . -28.324 40.087 26.863 1.00 25.44 347 A 1 ATOM 2807 C CD . PRO A 0 347 . -27.975 41.512 26.423 1.00 25.44 347 A 1 ATOM 2808 N N . ILE A 0 348 . -31.813 40.100 24.428 1.00 28.65 348 A 1 ATOM 2809 C CA . ILE A 0 348 . -33.224 39.921 24.798 1.00 28.65 348 A 1 ATOM 2810 C C . ILE A 0 348 . -33.551 38.429 24.736 1.00 28.65 348 A 1 ATOM 2811 C CB . ILE A 0 348 . -34.161 40.788 23.923 1.00 28.65 348 A 1 ATOM 2812 O O . ILE A 0 348 . -33.408 37.795 23.693 1.00 28.65 348 A 1 ATOM 2813 C CG1 . ILE A 0 348 . -33.850 42.287 24.161 1.00 28.65 348 A 1 ATOM 2814 C CG2 . ILE A 0 348 . -35.639 40.480 24.237 1.00 28.65 348 A 1 ATOM 2815 C CD1 . ILE A 0 348 . -34.682 43.262 23.319 1.00 28.65 348 A 1 ATOM 2816 N N . ALA A 0 349 . -33.979 37.874 25.869 1.00 24.90 349 A 1 ATOM 2817 C CA . ALA A 0 349 . -34.489 36.512 25.955 1.00 24.90 349 A 1 ATOM 2818 C C . ALA A 0 349 . -35.927 36.452 25.421 1.00 24.90 349 A 1 ATOM 2819 C CB . ALA A 0 349 . -34.408 36.049 27.416 1.00 24.90 349 A 1 ATOM 2820 O O . ALA A 0 349 . -36.749 37.302 25.767 1.00 24.90 349 A 1 ATOM 2821 N N . VAL A 0 350 . -36.243 35.426 24.629 1.00 28.88 350 A 1 ATOM 2822 C CA . VAL A 0 350 . -37.610 35.129 24.180 1.00 28.88 350 A 1 ATOM 2823 C C . VAL A 0 350 . -37.903 33.661 24.477 1.00 28.88 350 A 1 ATOM 2824 C CB . VAL A 0 350 . -37.825 35.489 22.696 1.00 28.88 350 A 1 ATOM 2825 O O . VAL A 0 350 . -37.179 32.772 24.035 1.00 28.88 350 A 1 ATOM 2826 C CG1 . VAL A 0 350 . -39.276 35.234 22.269 1.00 28.88 350 A 1 ATOM 2827 C CG2 . VAL A 0 350 . -37.526 36.974 22.433 1.00 28.88 350 A 1 ATOM 2828 N N . PHE A 0 351 . -38.939 33.431 25.282 1.00 27.93 351 A 1 ATOM 2829 C CA . PHE A 0 351 . -39.419 32.109 25.690 1.00 27.93 351 A 1 ATOM 2830 C C . PHE A 0 351 . -40.149 31.391 24.537 1.00 27.93 351 A 1 ATOM 2831 C CB . PHE A 0 351 . -40.348 32.286 26.905 1.00 27.93 351 A 1 ATOM 2832 O O . PHE A 0 351 . -40.659 32.059 23.633 1.00 27.93 351 A 1 ATOM 2833 C CG . PHE A 0 351 . -39.634 32.509 28.228 1.00 27.93 351 A 1 ATOM 2834 C CD1 . PHE A 0 351 . -39.461 31.429 29.115 1.00 27.93 351 A 1 ATOM 2835 C CD2 . PHE A 0 351 . -39.165 33.788 28.590 1.00 27.93 351 A 1 ATOM 2836 C CE1 . PHE A 0 351 . -38.824 31.624 30.354 1.00 27.93 351 A 1 ATOM 2837 C CE2 . PHE A 0 351 . -38.524 33.982 29.829 1.00 27.93 351 A 1 ATOM 2838 C CZ . PHE A 0 351 . -38.355 32.900 30.711 1.00 27.93 351 A 1 ATOM 2839 N N . PRO A 0 352 . -40.249 30.047 24.557 1.00 29.23 352 A 1 ATOM 2840 C CA . PRO A 0 352 . -41.025 29.311 23.564 1.00 29.23 352 A 1 ATOM 2841 C C . PRO A 0 352 . -42.526 29.587 23.738 1.00 29.23 352 A 1 ATOM 2842 C CB . PRO A 0 352 . -40.668 27.836 23.782 1.00 29.23 352 A 1 ATOM 2843 O O . PRO A 0 352 . -43.100 29.320 24.793 1.00 29.23 352 A 1 ATOM 2844 C CG . PRO A 0 352 . -40.321 27.769 25.270 1.00 29.23 352 A 1 ATOM 2845 C CD . PRO A 0 352 . -39.678 29.131 25.538 1.00 29.23 352 A 1 ATOM 2846 N N . ASN A 0 353 . -43.175 30.095 22.688 1.00 28.45 353 A 1 ATOM 2847 C CA . ASN A 0 353 . -44.624 30.295 22.678 1.00 28.45 353 A 1 ATOM 2848 C C . ASN A 0 353 . -45.348 28.946 22.545 1.00 28.45 353 A 1 ATOM 2849 C CB . ASN A 0 353 . -45.027 31.292 21.564 1.00 28.45 353 A 1 ATOM 2850 O O . ASN A 0 353 . -45.502 28.408 21.447 1.00 28.45 353 A 1 ATOM 2851 C CG . ASN A 0 353 . -45.438 32.669 22.062 1.00 28.45 353 A 1 ATOM 2852 N ND2 . ASN A 0 353 . -45.780 33.558 21.158 1.00 28.45 353 A 1 ATOM 2853 O OD1 . ASN A 0 353 . -45.472 32.988 23.235 1.00 28.45 353 A 1 ATOM 2854 N N . GLN A 0 354 . -45.836 28.429 23.671 1.00 29.51 354 A 1 ATOM 2855 C CA . GLN A 0 354 . -47.000 27.543 23.683 1.00 29.51 354 A 1 ATOM 2856 C C . GLN A 0 354 . -48.270 28.341 23.308 1.00 29.51 354 A 1 ATOM 2857 C CB . GLN A 0 354 . -47.126 26.870 25.065 1.00 29.51 354 A 1 ATOM 2858 O O . GLN A 0 354 . -48.272 29.569 23.351 1.00 29.51 354 A 1 ATOM 2859 C CG . GLN A 0 354 . -45.983 25.873 25.351 1.00 29.51 354 A 1 ATOM 2860 C CD . GLN A 0 354 . -46.093 25.199 26.720 1.00 29.51 354 A 1 ATOM 2861 N NE2 . GLN A 0 354 . -45.267 24.217 27.010 1.00 29.51 354 A 1 ATOM 2862 O OE1 . GLN A 0 354 . -46.913 25.538 27.554 1.00 29.51 354 A 1 ATOM 2863 N N . HIS A 0 355 . -49.355 27.625 22.994 1.00 28.54 355 A 1 ATOM 2864 C CA . HIS A 0 355 . -50.690 28.132 22.623 1.00 28.54 355 A 1 ATOM 2865 C C . HIS A 0 355 . -50.870 28.660 21.189 1.00 28.54 355 A 1 ATOM 2866 C CB . HIS A 0 355 . -51.277 29.073 23.689 1.00 28.54 355 A 1 ATOM 2867 O O . HIS A 0 355 . -50.948 29.856 20.922 1.00 28.54 355 A 1 ATOM 2868 C CG . HIS A 0 355 . -51.323 28.430 25.046 1.00 28.54 355 A 1 ATOM 2869 C CD2 . HIS A 0 355 . -50.397 28.557 26.045 1.00 28.54 355 A 1 ATOM 2870 N ND1 . HIS A 0 355 . -52.274 27.534 25.476 1.00 28.54 355 A 1 ATOM 2871 C CE1 . HIS A 0 355 . -51.927 27.126 26.707 1.00 28.54 355 A 1 ATOM 2872 N NE2 . HIS A 0 355 . -50.793 27.725 27.097 1.00 28.54 355 A 1 ATOM 2873 N N . SER A 0 356 . -51.141 27.717 20.282 1.00 29.63 356 A 1 ATOM 2874 C CA . SER A 0 356 . -52.302 27.862 19.400 1.00 29.63 356 A 1 ATOM 2875 C C . SER A 0 356 . -53.510 27.293 20.150 1.00 29.63 356 A 1 ATOM 2876 C CB . SER A 0 356 . -52.054 27.132 18.075 1.00 29.63 356 A 1 ATOM 2877 O O . SER A 0 356 . -53.541 26.107 20.472 1.00 29.63 356 A 1 ATOM 2878 O OG . SER A 0 356 . -53.221 27.053 17.281 1.00 29.63 356 A 1 ATOM 2879 N N . THR A 0 357 . -54.468 28.152 20.486 1.00 31.03 357 A 1 ATOM 2880 C CA . THR A 0 357 . -55.791 27.765 20.990 1.00 31.03 357 A 1 ATOM 2881 C C . THR A 0 357 . -56.827 28.507 20.173 1.00 31.03 357 A 1 ATOM 2882 C CB . THR A 0 357 . -56.008 28.091 22.480 1.00 31.03 357 A 1 ATOM 2883 O O . THR A 0 357 . -56.815 29.740 20.153 1.00 31.03 357 A 1 ATOM 2884 C CG2 . THR A 0 357 . -55.265 27.121 23.397 1.00 31.03 357 A 1 ATOM 2885 O OG1 . THR A 0 357 . -55.558 29.391 22.786 1.00 31.03 357 A 1 ATOM 2886 N N . ASP A 0 358 . -57.707 27.758 19.518 1.00 29.71 358 A 1 ATOM 2887 C CA . ASP A 0 358 . -58.902 28.319 18.904 1.00 29.71 358 A 1 ATOM 2888 C C . ASP A 0 358 . -59.815 28.968 19.965 1.00 29.71 358 A 1 ATOM 2889 C CB . ASP A 0 358 . -59.629 27.237 18.088 1.00 29.71 358 A 1 ATOM 2890 O O . ASP A 0 358 . -59.751 28.659 21.157 1.00 29.71 358 A 1 ATOM 2891 C CG . ASP A 0 358 . -58.810 26.764 16.878 1.00 29.71 358 A 1 ATOM 2892 O OD1 . ASP A 0 358 . -58.349 27.639 16.112 1.00 29.71 358 A 1 ATOM 2893 O OD2 . ASP A 0 358 . -58.658 25.530 16.728 1.00 29.71 358 A 1 ATOM 2894 N N . GLU A 0 359 . -60.636 29.899 19.482 1.00 28.58 359 A 1 ATOM 2895 C CA . GLU A 0 359 . -61.678 30.689 20.153 1.00 28.58 359 A 1 ATOM 2896 C C . GLU A 0 359 . -62.503 29.985 21.269 1.00 28.58 359 A 1 ATOM 2897 C CB . GLU A 0 359 . -62.614 31.122 19.006 1.00 28.58 359 A 1 ATOM 2898 O O . GLU A 0 359 . -62.659 28.763 21.224 1.00 28.58 359 A 1 ATOM 2899 C CG . GLU A 0 359 . -62.180 32.426 18.332 1.00 28.58 359 A 1 ATOM 2900 C CD . GLU A 0 359 . -63.332 32.984 17.487 1.00 28.58 359 A 1 ATOM 2901 O OE1 . GLU A 0 359 . -63.787 34.107 17.809 1.00 28.58 359 A 1 ATOM 2902 O OE2 . GLU A 0 359 . -63.789 32.269 16.568 1.00 28.58 359 A 1 ATOM 2903 N N . PRO A 0 360 . -63.153 30.730 22.212 1.00 29.09 360 A 1 ATOM 2904 C CA . PRO A 0 360 . -63.727 32.062 21.946 1.00 29.09 360 A 1 ATOM 2905 C C . PRO A 0 360 . -63.735 33.140 23.067 1.00 29.09 360 A 1 ATOM 2906 C CB . PRO A 0 360 . -65.184 31.671 21.643 1.00 29.09 360 A 1 ATOM 2907 O O . PRO A 0 360 . -63.649 32.865 24.259 1.00 29.09 360 A 1 ATOM 2908 C CG . PRO A 0 360 . -65.489 30.563 22.655 1.00 29.09 360 A 1 ATOM 2909 C CD . PRO A 0 360 . -64.109 30.081 23.109 1.00 29.09 360 A 1 ATOM 2910 N N . LEU A 0 361 . -64.085 34.358 22.618 1.00 25.70 361 A 1 ATOM 2911 C CA . LEU A 0 361 . -64.969 35.352 23.269 1.00 25.70 361 A 1 ATOM 2912 C C . LEU A 0 361 . -64.453 36.337 24.358 1.00 25.70 361 A 1 ATOM 2913 C CB . LEU A 0 361 . -66.310 34.678 23.667 1.00 25.70 361 A 1 ATOM 2914 O O . LEU A 0 361 . -64.201 35.981 25.503 1.00 25.70 361 A 1 ATOM 2915 C CG . LEU A 0 361 . -67.351 34.640 22.530 1.00 25.70 361 A 1 ATOM 2916 C CD1 . LEU A 0 361 . -68.424 33.591 22.828 1.00 25.70 361 A 1 ATOM 2917 C CD2 . LEU A 0 361 . -68.060 35.979 22.323 1.00 25.70 361 A 1 ATOM 2918 N N . LEU A 0 362 . -64.615 37.628 23.997 1.00 28.09 362 A 1 ATOM 2919 C CA . LEU A 0 362 . -64.855 38.841 24.817 1.00 28.09 362 A 1 ATOM 2920 C C . LEU A 0 362 . -63.661 39.519 25.532 1.00 28.09 362 A 1 ATOM 2921 C CB . LEU A 0 362 . -65.994 38.587 25.839 1.00 28.09 362 A 1 ATOM 2922 O O . LEU A 0 362 . -62.847 38.859 26.156 1.00 28.09 362 A 1 ATOM 2923 C CG . LEU A 0 362 . -67.339 38.104 25.271 1.00 28.09 362 A 1 ATOM 2924 C CD1 . LEU A 0 362 . -68.268 37.657 26.398 1.00 28.09 362 A 1 ATOM 2925 C CD2 . LEU A 0 362 . -68.061 39.165 24.442 1.00 28.09 362 A 1 ATOM 2926 N N . LEU A 0 363 . -63.567 40.859 25.611 1.00 25.50 363 A 1 ATOM 2927 C CA . LEU A 0 363 . -64.084 41.967 24.775 1.00 25.50 363 A 1 ATOM 2928 C C . LEU A 0 363 . -63.397 43.281 25.238 1.00 25.50 363 A 1 ATOM 2929 C CB . LEU A 0 363 . -65.616 42.161 24.940 1.00 25.50 363 A 1 ATOM 2930 O O . LEU A 0 363 . -63.290 43.489 26.440 1.00 25.50 363 A 1 ATOM 2931 C CG . LEU A 0 363 . -66.284 42.995 23.831 1.00 25.50 363 A 1 ATOM 2932 C CD1 . LEU A 0 363 . -66.405 42.241 22.505 1.00 25.50 363 A 1 ATOM 2933 C CD2 . LEU A 0 363 . -67.689 43.422 24.256 1.00 25.50 363 A 1 ATOM 2934 N N . ASN A 0 364 . -63.073 44.200 24.313 1.00 28.63 364 A 1 ATOM 2935 C CA . ASN A 0 364 . -62.638 45.603 24.533 1.00 28.63 364 A 1 ATOM 2936 C C . ASN A 0 364 . -61.294 45.847 25.281 1.00 28.63 364 A 1 ATOM 2937 C CB . ASN A 0 364 . -63.774 46.400 25.211 1.00 28.63 364 A 1 ATOM 2938 O O . ASN A 0 364 . -61.066 45.320 26.359 1.00 28.63 364 A 1 ATOM 2939 C CG . ASN A 0 364 . -65.076 46.410 24.436 1.00 28.63 364 A 1 ATOM 2940 N ND2 . ASN A 0 364 . -66.196 46.522 25.112 1.00 28.63 364 A 1 ATOM 2941 O OD1 . ASN A 0 364 . -65.114 46.330 23.221 1.00 28.63 364 A 1 ATOM 2942 N N . GLY A 0 365 . -60.396 46.733 24.824 1.00 27.56 365 A 1 ATOM 2943 C CA . GLY A 0 365 . -60.338 47.477 23.553 1.00 27.56 365 A 1 ATOM 2944 C C . GLY A 0 365 . -59.504 48.774 23.634 1.00 27.56 365 A 1 ATOM 2945 O O . GLY A 0 365 . -59.280 49.260 24.735 1.00 27.56 365 A 1 ATOM 2946 N N . ILE A 0 366 . -59.187 49.362 22.458 1.00 28.63 366 A 1 ATOM 2947 C CA . ILE A 0 366 . -58.837 50.796 22.223 1.00 28.63 366 A 1 ATOM 2948 C C . ILE A 0 366 . -57.438 51.217 22.771 1.00 28.63 366 A 1 ATOM 2949 C CB . ILE A 0 366 . -60.007 51.669 22.784 1.00 28.63 366 A 1 ATOM 2950 O O . ILE A 0 366 . -57.129 50.923 23.915 1.00 28.63 366 A 1 ATOM 2951 C CG1 . ILE A 0 366 . -61.419 51.215 22.309 1.00 28.63 366 A 1 ATOM 2952 C CG2 . ILE A 0 366 . -59.843 53.155 22.437 1.00 28.63 366 A 1 ATOM 2953 C CD1 . ILE A 0 366 . -62.575 51.799 23.134 1.00 28.63 366 A 1 ATOM 2954 N N . SER A 0 367 . -56.504 51.918 22.101 1.00 29.73 367 A 1 ATOM 2955 C CA . SER A 0 367 . -56.284 52.525 20.754 1.00 29.73 367 A 1 ATOM 2956 C C . SER A 0 367 . -54.753 52.761 20.617 1.00 29.73 367 A 1 ATOM 2957 C CB . SER A 0 367 . -56.959 53.905 20.666 1.00 29.73 367 A 1 ATOM 2958 O O . SER A 0 367 . -54.144 53.123 21.619 1.00 29.73 367 A 1 ATOM 2959 O OG . SER A 0 367 . -56.763 54.663 21.845 1.00 29.73 367 A 1 ATOM 2960 N N . SER A 0 368 . -54.019 52.436 19.538 1.00 26.73 368 A 1 ATOM 2961 C CA . SER A 0 368 . -53.810 53.168 18.254 1.00 26.73 368 A 1 ATOM 2962 C C . SER A 0 368 . -53.395 54.656 18.355 1.00 26.73 368 A 1 ATOM 2963 C CB . SER A 0 368 . -54.957 52.966 17.254 1.00 26.73 368 A 1 ATOM 2964 O O . SER A 0 368 . -53.827 55.302 19.300 1.00 26.73 368 A 1 ATOM 2965 O OG . SER A 0 368 . -56.133 53.647 17.630 1.00 26.73 368 A 1 ATOM 2966 N N . VAL A 0 369 . -52.703 55.185 17.310 1.00 30.80 369 A 1 ATOM 2967 C CA . VAL A 0 369 . -52.235 56.597 17.069 1.00 30.80 369 A 1 ATOM 2968 C C . VAL A 0 369 . -50.781 56.860 17.559 1.00 30.80 369 A 1 ATOM 2969 C CB . VAL A 0 369 . -53.285 57.622 17.598 1.00 30.80 369 A 1 ATOM 2970 O O . VAL A 0 369 . -50.476 56.540 18.698 1.00 30.80 369 A 1 ATOM 2971 C CG1 . VAL A 0 369 . -52.962 59.095 17.413 1.00 30.80 369 A 1 ATOM 2972 C CG2 . VAL A 0 369 . -54.654 57.412 16.921 1.00 30.80 369 A 1 ATOM 2973 N N . GLU A 0 370 . -49.801 57.388 16.792 1.00 32.42 370 A 1 ATOM 2974 C CA . GLU A 0 370 . -49.744 57.885 15.394 1.00 32.42 370 A 1 ATOM 2975 C C . GLU A 0 370 . -48.319 57.831 14.769 1.00 32.42 370 A 1 ATOM 2976 C CB . GLU A 0 370 . -50.219 59.353 15.331 1.00 32.42 370 A 1 ATOM 2977 O O . GLU A 0 370 . -47.322 57.593 15.447 1.00 32.42 370 A 1 ATOM 2978 C CG . GLU A 0 370 . -51.297 59.567 14.255 1.00 32.42 370 A 1 ATOM 2979 C CD . GLU A 0 370 . -52.130 60.845 14.469 1.00 32.42 370 A 1 ATOM 2980 O OE1 . GLU A 0 370 . -53.222 60.904 13.862 1.00 32.42 370 A 1 ATOM 2981 O OE2 . GLU A 0 370 . -51.707 61.717 15.259 1.00 32.42 370 A 1 ATOM 2982 N N . SER A 0 371 . -48.236 58.080 13.457 1.00 26.55 371 A 1 ATOM 2983 C CA . SER A 0 371 . -47.024 58.177 12.615 1.00 26.55 371 A 1 ATOM 2984 C C . SER A 0 371 . -46.430 59.594 12.520 1.00 26.55 371 A 1 ATOM 2985 C CB . SER A 0 371 . -47.462 57.827 11.188 1.00 26.55 371 A 1 ATOM 2986 O O . SER A 0 371 . -47.205 60.537 12.623 1.00 26.55 371 A 1 ATOM 2987 O OG . SER A 0 371 . -48.508 58.703 10.783 1.00 26.55 371 A 1 ATOM 2988 N N . MET A 0 372 . -45.158 59.756 12.096 1.00 31.97 372 A 1 ATOM 2989 C CA . MET A 0 372 . -44.770 60.700 11.010 1.00 31.97 372 A 1 ATOM 2990 C C . MET A 0 372 . -43.302 60.553 10.523 1.00 31.97 372 A 1 ATOM 2991 C CB . MET A 0 372 . -45.120 62.172 11.332 1.00 31.97 372 A 1 ATOM 2992 O O . MET A 0 372 . -42.493 59.885 11.159 1.00 31.97 372 A 1 ATOM 2993 C CG . MET A 0 372 . -46.345 62.582 10.492 1.00 31.97 372 A 1 ATOM 2994 S SD . MET A 0 372 . -47.058 64.200 10.869 1.00 31.97 372 A 1 ATOM 2995 C CE . MET A 0 372 . -48.522 64.123 9.802 1.00 31.97 372 A 1 ATOM 2996 N N . ASN A 0 373 . -43.006 61.119 9.340 1.00 30.30 373 A 1 ATOM 2997 C CA . ASN A 0 373 . -41.885 60.785 8.427 1.00 30.30 373 A 1 ATOM 2998 C C . ASN A 0 373 . -40.828 61.946 8.291 1.00 30.30 373 A 1 ATOM 2999 C CB . ASN A 0 373 . -42.555 60.349 7.088 1.00 30.30 373 A 1 ATOM 3000 O O . ASN A 0 373 . -40.956 62.938 9.007 1.00 30.30 373 A 1 ATOM 3001 C CG . ASN A 0 373 . -42.115 59.001 6.522 1.00 30.30 373 A 1 ATOM 3002 N ND2 . ASN A 0 373 . -42.589 58.647 5.351 1.00 30.30 373 A 1 ATOM 3003 O OD1 . ASN A 0 373 . -41.352 58.243 7.088 1.00 30.30 373 A 1 ATOM 3004 N N . PRO A 0 374 . -39.774 61.862 7.432 1.00 38.66 374 A 1 ATOM 3005 C CA . PRO A 0 374 . -38.517 62.638 7.555 1.00 38.66 374 A 1 ATOM 3006 C C . PRO A 0 374 . -38.269 63.688 6.440 1.00 38.66 374 A 1 ATOM 3007 C CB . PRO A 0 374 . -37.457 61.535 7.431 1.00 38.66 374 A 1 ATOM 3008 O O . PRO A 0 374 . -39.011 63.711 5.463 1.00 38.66 374 A 1 ATOM 3009 C CG . PRO A 0 374 . -38.006 60.709 6.268 1.00 38.66 374 A 1 ATOM 3010 C CD . PRO A 0 374 . -39.501 60.733 6.553 1.00 38.66 374 A 1 ATOM 3011 N N . SER A 0 375 . -37.151 64.447 6.501 1.00 29.77 375 A 1 ATOM 3012 C CA . SER A 0 375 . -36.465 65.021 5.308 1.00 29.77 375 A 1 ATOM 3013 C C . SER A 0 375 . -35.092 65.704 5.573 1.00 29.77 375 A 1 ATOM 3014 C CB . SER A 0 375 . -37.349 66.066 4.602 1.00 29.77 375 A 1 ATOM 3015 O O . SER A 0 375 . -34.988 66.517 6.482 1.00 29.77 375 A 1 ATOM 3016 O OG . SER A 0 375 . -37.670 67.133 5.469 1.00 29.77 375 A 1 ATOM 3017 N N . THR A 0 376 . -34.099 65.411 4.707 1.00 30.34 376 A 1 ATOM 3018 C CA . THR A 0 376 . -33.059 66.298 4.084 1.00 30.34 376 A 1 ATOM 3019 C C . THR A 0 376 . -32.241 67.342 4.883 1.00 30.34 376 A 1 ATOM 3020 C CB . THR A 0 376 . -33.690 67.070 2.906 1.00 30.34 376 A 1 ATOM 3021 O O . THR A 0 376 . -32.829 68.236 5.474 1.00 30.34 376 A 1 ATOM 3022 C CG2 . THR A 0 376 . -34.205 66.141 1.805 1.00 30.34 376 A 1 ATOM 3023 O OG1 . THR A 0 376 . -34.785 67.832 3.351 1.00 30.34 376 A 1 ATOM 3024 N N . ASP A 0 377 . -30.899 67.386 4.696 1.00 33.46 377 A 1 ATOM 3025 C CA . ASP A 0 377 . -30.258 68.359 3.762 1.00 33.46 377 A 1 ATOM 3026 C C . ASP A 0 377 . -28.735 68.150 3.458 1.00 33.46 377 A 1 ATOM 3027 C CB . ASP A 0 377 . -30.552 69.839 4.125 1.00 33.46 377 A 1 ATOM 3028 O O . ASP A 0 377 . -28.118 67.198 3.936 1.00 33.46 377 A 1 ATOM 3029 C CG . ASP A 0 377 . -31.299 70.548 2.984 1.00 33.46 377 A 1 ATOM 3030 O OD1 . ASP A 0 377 . -31.012 70.189 1.815 1.00 33.46 377 A 1 ATOM 3031 O OD2 . ASP A 0 377 . -32.087 71.472 3.268 1.00 33.46 377 A 1 ATOM 3032 N N . TYR A 0 378 . -28.160 68.996 2.578 1.00 24.89 378 A 1 ATOM 3033 C CA . TYR A 0 378 . -26.990 68.761 1.683 1.00 24.89 378 A 1 ATOM 3034 C C . TYR A 0 378 . -25.641 69.503 1.998 1.00 24.89 378 A 1 ATOM 3035 C CB . TYR A 0 378 . -27.472 69.195 0.273 1.00 24.89 378 A 1 ATOM 3036 O O . TYR A 0 378 . -25.606 70.415 2.816 1.00 24.89 378 A 1 ATOM 3037 C CG . TYR A 0 378 . -27.543 68.131 -0.803 1.00 24.89 378 A 1 ATOM 3038 C CD1 . TYR A 0 378 . -26.509 67.997 -1.753 1.00 24.89 378 A 1 ATOM 3039 C CD2 . TYR A 0 378 . -28.715 67.362 -0.928 1.00 24.89 378 A 1 ATOM 3040 C CE1 . TYR A 0 378 . -26.650 67.098 -2.830 1.00 24.89 378 A 1 ATOM 3041 C CE2 . TYR A 0 378 . -28.861 66.465 -2.003 1.00 24.89 378 A 1 ATOM 3042 O OH . TYR A 0 378 . -27.997 65.490 -4.010 1.00 24.89 378 A 1 ATOM 3043 C CZ . TYR A 0 378 . -27.834 66.336 -2.960 1.00 24.89 378 A 1 ATOM 3044 N N . ARG A 0 379 . -24.584 69.218 1.179 1.00 29.17 379 A 1 ATOM 3045 C CA . ARG A 0 379 . -23.279 69.951 0.933 1.00 29.17 379 A 1 ATOM 3046 C C . ARG A 0 379 . -22.104 69.760 1.936 1.00 29.17 379 A 1 ATOM 3047 C CB . ARG A 0 379 . -23.547 71.461 0.723 1.00 29.17 379 A 1 ATOM 3048 O O . ARG A 0 379 . -22.342 69.550 3.111 1.00 29.17 379 A 1 ATOM 3049 C CG . ARG A 0 379 . -24.223 71.805 -0.610 1.00 29.17 379 A 1 ATOM 3050 C CD . ARG A 0 379 . -24.452 73.318 -0.692 1.00 29.17 379 A 1 ATOM 3051 N NE . ARG A 0 379 . -24.996 73.718 -2.005 1.00 29.17 379 A 1 ATOM 3052 N NH1 . ARG A 0 379 . -24.955 75.984 -1.653 1.00 29.17 379 A 1 ATOM 3053 N NH2 . ARG A 0 379 . -25.671 75.188 -3.608 1.00 29.17 379 A 1 ATOM 3054 C CZ . ARG A 0 379 . -25.202 74.956 -2.415 1.00 29.17 379 A 1 ATOM 3055 N N . SER A 0 380 . -20.802 69.870 1.578 1.00 29.78 380 A 1 ATOM 3056 C CA . SER A 0 380 . -20.059 69.907 0.279 1.00 29.78 380 A 1 ATOM 3057 C C . SER A 0 380 . -18.516 69.749 0.461 1.00 29.78 380 A 1 ATOM 3058 C CB . SER A 0 380 . -20.268 71.230 -0.478 1.00 29.78 380 A 1 ATOM 3059 O O . SER A 0 380 . -18.000 70.014 1.539 1.00 29.78 380 A 1 ATOM 3060 O OG . SER A 0 380 . -20.106 72.359 0.356 1.00 29.78 380 A 1 ATOM 3061 N N . LEU A 0 381 . -17.777 69.380 -0.605 1.00 26.26 381 A 1 ATOM 3062 C CA . LEU A 0 381 . -16.298 69.207 -0.688 1.00 26.26 381 A 1 ATOM 3063 C C . LEU A 0 381 . -15.438 70.475 -0.447 1.00 26.26 381 A 1 ATOM 3064 C CB . LEU A 0 381 . -15.953 68.754 -2.136 1.00 26.26 381 A 1 ATOM 3065 O O . LEU A 0 381 . -15.847 71.557 -0.862 1.00 26.26 381 A 1 ATOM 3066 C CG . LEU A 0 381 . -15.523 67.293 -2.313 1.00 26.26 381 A 1 ATOM 3067 C CD1 . LEU A 0 381 . -16.724 66.355 -2.221 1.00 26.26 381 A 1 ATOM 3068 C CD2 . LEU A 0 381 . -14.868 67.124 -3.687 1.00 26.26 381 A 1 ATOM 3069 N N . THR A 0 382 . -14.165 70.311 -0.019 1.00 31.73 382 A 1 ATOM 3070 C CA . THR A 0 382 . -12.971 70.961 -0.651 1.00 31.73 382 A 1 ATOM 3071 C C . THR A 0 382 . -11.595 70.401 -0.195 1.00 31.73 382 A 1 ATOM 3072 C CB . THR A 0 382 . -12.927 72.508 -0.552 1.00 31.73 382 A 1 ATOM 3073 O O . THR A 0 382 . -11.461 69.860 0.895 1.00 31.73 382 A 1 ATOM 3074 C CG2 . THR A 0 382 . -13.097 73.118 -1.946 1.00 31.73 382 A 1 ATOM 3075 O OG1 . THR A 0 382 . -13.927 73.065 0.260 1.00 31.73 382 A 1 ATOM 3076 N N . LEU A 0 383 . -10.572 70.515 -1.066 1.00 26.66 383 A 1 ATOM 3077 C CA . LEU A 0 383 . -9.161 70.065 -0.916 1.00 26.66 383 A 1 ATOM 3078 C C . LEU A 0 383 . -8.212 71.204 -0.451 1.00 26.66 383 A 1 ATOM 3079 C CB . LEU A 0 383 . -8.657 69.596 -2.313 1.00 26.66 383 A 1 ATOM 3080 O O . LEU A 0 383 . -8.602 72.354 -0.605 1.00 26.66 383 A 1 ATOM 3081 C CG . LEU A 0 383 . -8.261 68.114 -2.438 1.00 26.66 383 A 1 ATOM 3082 C CD1 . LEU A 0 383 . -9.436 67.277 -2.939 1.00 26.66 383 A 1 ATOM 3083 C CD2 . LEU A 0 383 . -7.108 67.952 -3.436 1.00 26.66 383 A 1 ATOM 3084 N N . ILE A 0 384 . -6.953 70.885 -0.047 1.00 29.88 384 A 1 ATOM 3085 C CA . ILE A 0 384 . -5.636 71.590 -0.290 1.00 29.88 384 A 1 ATOM 3086 C C . ILE A 0 384 . -4.564 71.095 0.742 1.00 29.88 384 A 1 ATOM 3087 C CB . ILE A 0 384 . -5.797 73.145 -0.314 1.00 29.88 384 A 1 ATOM 3088 O O . ILE A 0 384 . -4.823 71.134 1.935 1.00 29.88 384 A 1 ATOM 3089 C CG1 . ILE A 0 384 . -6.215 73.615 -1.737 1.00 29.88 384 A 1 ATOM 3090 C CG2 . ILE A 0 384 . -4.546 73.955 0.073 1.00 29.88 384 A 1 ATOM 3091 C CD1 . ILE A 0 384 . -7.005 74.933 -1.747 1.00 29.88 384 A 1 ATOM 3092 N N . LYS A 0 385 . -3.467 70.389 0.364 1.00 27.72 385 A 1 ATOM 3093 C CA . LYS A 0 385 . -2.065 70.853 0.053 1.00 27.72 385 A 1 ATOM 3094 C C . LYS A 0 385 . -1.367 71.579 1.249 1.00 27.72 385 A 1 ATOM 3095 C CB . LYS A 0 385 . -2.077 71.676 -1.255 1.00 27.72 385 A 1 ATOM 3096 O O . LYS A 0 385 . -1.953 72.515 1.756 1.00 27.72 385 A 1 ATOM 3097 C CG . LYS A 0 385 . -1.206 71.119 -2.393 1.00 27.72 385 A 1 ATOM 3098 C CD . LYS A 0 385 . -1.331 72.043 -3.618 1.00 27.72 385 A 1 ATOM 3099 C CE . LYS A 0 385 . -0.569 71.509 -4.838 1.00 27.72 385 A 1 ATOM 3100 N NZ . LYS A 0 385 . -0.854 72.327 -6.048 1.00 27.72 385 A 1 ATOM 3101 N N . THR A 0 386 . -0.161 71.250 1.771 1.00 28.41 386 A 1 ATOM 3102 C CA . THR A 0 386 . 1.203 71.126 1.157 1.00 28.41 386 A 1 ATOM 3103 C C . THR A 0 386 . 2.307 70.533 2.099 1.00 28.41 386 A 1 ATOM 3104 C CB . THR A 0 386 . 1.762 72.536 0.832 1.00 28.41 386 A 1 ATOM 3105 O O . THR A 0 386 . 2.131 70.550 3.305 1.00 28.41 386 A 1 ATOM 3106 C CG2 . THR A 0 386 . 1.296 73.094 -0.507 1.00 28.41 386 A 1 ATOM 3107 O OG1 . THR A 0 386 . 1.405 73.490 1.799 1.00 28.41 386 A 1 ATOM 3108 N N . ARG A 0 387 . 3.459 70.103 1.511 1.00 24.47 387 A 1 ATOM 3109 C CA . ARG A 0 387 . 4.898 69.960 1.974 1.00 24.47 387 A 1 ATOM 3110 C C . ARG A 0 387 . 5.319 70.460 3.403 1.00 24.47 387 A 1 ATOM 3111 C CB . ARG A 0 387 . 5.740 70.731 0.930 1.00 24.47 387 A 1 ATOM 3112 O O . ARG A 0 387 . 4.729 71.407 3.888 1.00 24.47 387 A 1 ATOM 3113 C CG . ARG A 0 387 . 5.812 70.109 -0.475 1.00 24.47 387 A 1 ATOM 3114 C CD . ARG A 0 387 . 6.586 71.048 -1.418 1.00 24.47 387 A 1 ATOM 3115 N NE . ARG A 0 387 . 6.921 70.407 -2.709 1.00 24.47 387 A 1 ATOM 3116 N NH1 . ARG A 0 387 . 7.758 72.272 -3.768 1.00 24.47 387 A 1 ATOM 3117 N NH2 . ARG A 0 387 . 7.792 70.309 -4.817 1.00 24.47 387 A 1 ATOM 3118 C CZ . ARG A 0 387 . 7.485 70.997 -3.753 1.00 24.47 387 A 1 ATOM 3119 N N . SER A 0 388 . 6.404 70.004 4.084 1.00 29.48 388 A 1 ATOM 3120 C CA . SER A 0 388 . 7.759 69.571 3.613 1.00 29.48 388 A 1 ATOM 3121 C C . SER A 0 388 . 8.654 68.811 4.648 1.00 29.48 388 A 1 ATOM 3122 C CB . SER A 0 388 . 8.633 70.794 3.228 1.00 29.48 388 A 1 ATOM 3123 O O . SER A 0 388 . 8.416 68.863 5.843 1.00 29.48 388 A 1 ATOM 3124 O OG . SER A 0 388 . 7.943 72.020 3.129 1.00 29.48 388 A 1 ATOM 3125 N N . LYS A 0 389 . 9.749 68.202 4.139 1.00 28.92 389 A 1 ATOM 3126 C CA . LYS A 0 389 . 10.949 67.555 4.761 1.00 28.92 389 A 1 ATOM 3127 C C . LYS A 0 389 . 11.604 68.223 6.009 1.00 28.92 389 A 1 ATOM 3128 C CB . LYS A 0 389 . 12.074 67.639 3.698 1.00 28.92 389 A 1 ATOM 3129 O O . LYS A 0 389 . 11.751 69.441 5.980 1.00 28.92 389 A 1 ATOM 3130 C CG . LYS A 0 389 . 11.831 67.122 2.269 1.00 28.92 389 A 1 ATOM 3131 C CD . LYS A 0 389 . 13.018 67.565 1.390 1.00 28.92 389 A 1 ATOM 3132 C CE . LYS A 0 389 . 12.920 67.020 -0.040 1.00 28.92 389 A 1 ATOM 3133 N NZ . LYS A 0 389 . 14.102 67.416 -0.852 1.00 28.92 389 A 1 ATOM 3134 N N . TRP A 0 390 . 12.231 67.440 6.922 1.00 26.25 390 A 1 ATOM 3135 C CA . TRP A 0 390 . 13.712 67.193 7.033 1.00 26.25 390 A 1 ATOM 3136 C C . TRP A 0 390 . 14.204 66.526 8.362 1.00 26.25 390 A 1 ATOM 3137 C CB . TRP A 0 390 . 14.549 68.479 6.827 1.00 26.25 390 A 1 ATOM 3138 O O . TRP A 0 390 . 13.598 66.711 9.407 1.00 26.25 390 A 1 ATOM 3139 C CG . TRP A 0 390 . 15.062 68.725 5.433 1.00 26.25 390 A 1 ATOM 3140 C CD1 . TRP A 0 390 . 14.596 69.677 4.596 1.00 26.25 390 A 1 ATOM 3141 C CD2 . TRP A 0 390 . 16.215 68.131 4.747 1.00 26.25 390 A 1 ATOM 3142 C CE2 . TRP A 0 390 . 16.352 68.757 3.469 1.00 26.25 390 A 1 ATOM 3143 C CE3 . TRP A 0 390 . 17.195 67.171 5.089 1.00 26.25 390 A 1 ATOM 3144 N NE1 . TRP A 0 390 . 15.336 69.688 3.429 1.00 26.25 390 A 1 ATOM 3145 C CH2 . TRP A 0 390 . 18.344 67.481 2.952 1.00 26.25 390 A 1 ATOM 3146 C CZ2 . TRP A 0 390 . 17.389 68.441 2.576 1.00 26.25 390 A 1 ATOM 3147 C CZ3 . TRP A 0 390 . 18.246 66.852 4.206 1.00 26.25 390 A 1 ATOM 3148 N N . LEU A 0 391 . 15.393 65.882 8.288 1.00 27.60 391 A 1 ATOM 3149 C CA . LEU A 0 391 . 16.390 65.533 9.349 1.00 27.60 391 A 1 ATOM 3150 C C . LEU A 0 391 . 16.218 64.260 10.235 1.00 27.60 391 A 1 ATOM 3151 C CB . LEU A 0 391 . 16.835 66.808 10.100 1.00 27.60 391 A 1 ATOM 3152 O O . LEU A 0 391 . 15.130 63.718 10.378 1.00 27.60 391 A 1 ATOM 3153 C CG . LEU A 0 391 . 17.785 67.672 9.241 1.00 27.60 391 A 1 ATOM 3154 C CD1 . LEU A 0 391 . 17.691 69.152 9.596 1.00 27.60 391 A 1 ATOM 3155 C CD2 . LEU A 0 391 . 19.238 67.220 9.403 1.00 27.60 391 A 1 ATOM 3156 N N . LYS A 0 392 . 17.365 63.704 10.696 1.00 29.02 392 A 1 ATOM 3157 C CA . LYS A 0 392 . 17.597 62.298 11.150 1.00 29.02 392 A 1 ATOM 3158 C C . LYS A 0 392 . 18.806 62.192 12.131 1.00 29.02 392 A 1 ATOM 3159 C CB . LYS A 0 392 . 17.870 61.447 9.878 1.00 29.02 392 A 1 ATOM 3160 O O . LYS A 0 392 . 19.577 63.144 12.199 1.00 29.02 392 A 1 ATOM 3161 C CG . LYS A 0 392 . 17.556 59.940 9.987 1.00 29.02 392 A 1 ATOM 3162 C CD . LYS A 0 392 . 18.017 59.162 8.738 1.00 29.02 392 A 1 ATOM 3163 C CE . LYS A 0 392 . 17.544 57.700 8.819 1.00 29.02 392 A 1 ATOM 3164 N NZ . LYS A 0 392 . 18.051 56.862 7.699 1.00 29.02 392 A 1 ATOM 3165 N N . SER A 0 393 . 19.040 60.995 12.716 1.00 28.21 393 A 1 ATOM 3166 C CA . SER A 0 393 . 20.158 60.536 13.611 1.00 28.21 393 A 1 ATOM 3167 C C . SER A 0 393 . 19.982 60.858 15.112 1.00 28.21 393 A 1 ATOM 3168 C CB . SER A 0 393 . 21.532 61.010 13.101 1.00 28.21 393 A 1 ATOM 3169 O O . SER A 0 393 . 19.436 61.913 15.402 1.00 28.21 393 A 1 ATOM 3170 O OG . SER A 0 393 . 22.314 59.904 12.701 1.00 28.21 393 A 1 ATOM 3171 N N . THR A 0 394 . 20.371 60.059 16.130 1.00 28.61 394 A 1 ATOM 3172 C CA . THR A 0 394 . 21.089 58.749 16.330 1.00 28.61 394 A 1 ATOM 3173 C C . THR A 0 394 . 20.407 57.946 17.488 1.00 28.61 394 A 1 ATOM 3174 C CB . THR A 0 394 . 22.558 59.002 16.760 1.00 28.61 394 A 1 ATOM 3175 O O . THR A 0 394 . 19.466 58.469 18.069 1.00 28.61 394 A 1 ATOM 3176 C CG2 . THR A 0 394 . 23.523 59.158 15.591 1.00 28.61 394 A 1 ATOM 3177 O OG1 . THR A 0 394 . 22.683 60.164 17.544 1.00 28.61 394 A 1 ATOM 3178 N N . GLY A 0 395 . 20.758 56.715 17.932 1.00 29.17 395 A 1 ATOM 3179 C CA . GLY A 0 395 . 21.734 55.673 17.525 1.00 29.17 395 A 1 ATOM 3180 C C . GLY A 0 395 . 21.980 54.587 18.625 1.00 29.17 395 A 1 ATOM 3181 O O . GLY A 0 395 . 21.372 54.650 19.684 1.00 29.17 395 A 1 ATOM 3182 N N . TYR A 0 396 . 22.928 53.659 18.380 1.00 27.43 396 A 1 ATOM 3183 C CA . TYR A 0 396 . 23.588 52.669 19.285 1.00 27.43 396 A 1 ATOM 3184 C C . TYR A 0 396 . 22.952 51.312 19.720 1.00 27.43 396 A 1 ATOM 3185 C CB . TYR A 0 396 . 24.302 53.346 20.470 1.00 27.43 396 A 1 ATOM 3186 O O . TYR A 0 396 . 22.083 51.232 20.577 1.00 27.43 396 A 1 ATOM 3187 C CG . TYR A 0 396 . 25.570 54.059 20.052 1.00 27.43 396 A 1 ATOM 3188 C CD1 . TYR A 0 396 . 26.727 53.308 19.757 1.00 27.43 396 A 1 ATOM 3189 C CD2 . TYR A 0 396 . 25.579 55.459 19.908 1.00 27.43 396 A 1 ATOM 3190 C CE1 . TYR A 0 396 . 27.884 53.957 19.288 1.00 27.43 396 A 1 ATOM 3191 C CE2 . TYR A 0 396 . 26.740 56.111 19.451 1.00 27.43 396 A 1 ATOM 3192 O OH . TYR A 0 396 . 29.010 55.975 18.671 1.00 27.43 396 A 1 ATOM 3193 C CZ . TYR A 0 396 . 27.892 55.357 19.132 1.00 27.43 396 A 1 ATOM 3194 N N . SER A 0 397 . 23.653 50.253 19.268 1.00 29.41 397 A 1 ATOM 3195 C CA . SER A 0 397 . 24.042 48.989 19.943 1.00 29.41 397 A 1 ATOM 3196 C C . SER A 0 397 . 23.067 47.801 20.078 1.00 29.41 397 A 1 ATOM 3197 C CB . SER A 0 397 . 24.770 49.262 21.262 1.00 29.41 397 A 1 ATOM 3198 O O . SER A 0 397 . 22.073 47.836 20.793 1.00 29.41 397 A 1 ATOM 3199 O OG . SER A 0 397 . 25.757 48.267 21.460 1.00 29.41 397 A 1 ATOM 3200 N N . THR A 0 398 . 23.460 46.682 19.458 1.00 28.45 398 A 1 ATOM 3201 C CA . THR A 0 398 . 22.800 45.363 19.435 1.00 28.45 398 A 1 ATOM 3202 C C . THR A 0 398 . 23.391 44.365 20.447 1.00 28.45 398 A 1 ATOM 3203 C CB . THR A 0 398 . 22.928 44.754 18.020 1.00 28.45 398 A 1 ATOM 3204 O O . THR A 0 398 . 24.498 44.553 20.948 1.00 28.45 398 A 1 ATOM 3205 C CG2 . THR A 0 398 . 21.939 45.367 17.034 1.00 28.45 398 A 1 ATOM 3206 O OG1 . THR A 0 398 . 24.217 44.984 17.486 1.00 28.45 398 A 1 ATOM 3207 N N . SER A 0 399 . 22.673 43.259 20.696 1.00 28.72 399 A 1 ATOM 3208 C CA . SER A 0 399 . 23.212 42.012 21.270 1.00 28.72 399 A 1 ATOM 3209 C C . SER A 0 399 . 22.887 40.837 20.326 1.00 28.72 399 A 1 ATOM 3210 C CB . SER A 0 399 . 22.640 41.738 22.664 1.00 28.72 399 A 1 ATOM 3211 O O . SER A 0 399 . 21.736 40.744 19.889 1.00 28.72 399 A 1 ATOM 3212 O OG . SER A 0 399 . 23.114 40.482 23.115 1.00 28.72 399 A 1 ATOM 3213 N N . PRO A 0 400 . 23.852 39.959 19.982 1.00 33.07 400 A 1 ATOM 3214 C CA . PRO A 0 400 . 23.716 39.014 18.865 1.00 33.07 400 A 1 ATOM 3215 C C . PRO A 0 400 . 22.882 37.748 19.151 1.00 33.07 400 A 1 ATOM 3216 C CB . PRO A 0 400 . 25.156 38.669 18.466 1.00 33.07 400 A 1 ATOM 3217 O O . PRO A 0 400 . 22.503 37.058 18.210 1.00 33.07 400 A 1 ATOM 3218 C CG . PRO A 0 400 . 25.927 38.799 19.779 1.00 33.07 400 A 1 ATOM 3219 C CD . PRO A 0 400 . 25.230 39.974 20.459 1.00 33.07 400 A 1 ATOM 3220 N N . GLU A 0 401 . 22.545 37.427 20.405 1.00 34.15 401 A 1 ATOM 3221 C CA . GLU A 0 401 . 21.833 36.171 20.735 1.00 34.15 401 A 1 ATOM 3222 C C . GLU A 0 401 . 20.372 36.115 20.248 1.00 34.15 401 A 1 ATOM 3223 C CB . GLU A 0 401 . 21.879 35.916 22.250 1.00 34.15 401 A 1 ATOM 3224 O O . GLU A 0 401 . 19.784 35.034 20.169 1.00 34.15 401 A 1 ATOM 3225 C CG . GLU A 0 401 . 23.270 35.475 22.725 1.00 34.15 401 A 1 ATOM 3226 C CD . GLU A 0 401 . 23.270 35.134 24.223 1.00 34.15 401 A 1 ATOM 3227 O OE1 . GLU A 0 401 . 23.809 34.062 24.580 1.00 34.15 401 A 1 ATOM 3228 O OE2 . GLU A 0 401 . 22.741 35.964 24.998 1.00 34.15 401 A 1 ATOM 3229 N N . LYS A 0 402 . 19.758 37.256 19.903 1.00 35.06 402 A 1 ATOM 3230 C CA . LYS A 0 402 . 18.359 37.286 19.440 1.00 35.06 402 A 1 ATOM 3231 C C . LYS A 0 402 . 18.182 36.913 17.964 1.00 35.06 402 A 1 ATOM 3232 C CB . LYS A 0 402 . 17.690 38.625 19.792 1.00 35.06 402 A 1 ATOM 3233 O O . LYS A 0 402 . 17.127 36.390 17.618 1.00 35.06 402 A 1 ATOM 3234 C CG . LYS A 0 402 . 17.337 38.682 21.289 1.00 35.06 402 A 1 ATOM 3235 C CD . LYS A 0 402 . 16.471 39.903 21.624 1.00 35.06 402 A 1 ATOM 3236 C CE . LYS A 0 402 . 16.004 39.821 23.085 1.00 35.06 402 A 1 ATOM 3237 N NZ . LYS A 0 402 . 15.053 40.910 23.421 1.00 35.06 402 A 1 ATOM 3238 N N . GLU A 0 403 . 19.184 37.119 17.107 1.00 35.98 403 A 1 ATOM 3239 C CA . GLU A 0 403 . 19.055 36.804 15.674 1.00 35.98 403 A 1 ATOM 3240 C C . GLU A 0 403 . 19.186 35.301 15.379 1.00 35.98 403 A 1 ATOM 3241 C CB . GLU A 0 403 . 20.036 37.636 14.830 1.00 35.98 403 A 1 ATOM 3242 O O . GLU A 0 403 . 18.460 34.791 14.528 1.00 35.98 403 A 1 ATOM 3243 C CG . GLU A 0 403 . 19.588 39.105 14.735 1.00 35.98 403 A 1 ATOM 3244 C CD . GLU A 0 403 . 20.442 39.934 13.760 1.00 35.98 403 A 1 ATOM 3245 O OE1 . GLU A 0 403 . 19.848 40.753 13.023 1.00 35.98 403 A 1 ATOM 3246 O OE2 . GLU A 0 403 . 21.684 39.777 13.787 1.00 35.98 403 A 1 ATOM 3247 N N . GLU A 0 404 . 20.027 34.553 16.106 1.00 36.35 404 A 1 ATOM 3248 C CA . GLU A 0 404 . 20.154 33.101 15.884 1.00 36.35 404 A 1 ATOM 3249 C C . GLU A 0 404 . 18.890 32.338 16.323 1.00 36.35 404 A 1 ATOM 3250 C CB . GLU A 0 404 . 21.413 32.548 16.580 1.00 36.35 404 A 1 ATOM 3251 O O . GLU A 0 404 . 18.460 31.398 15.647 1.00 36.35 404 A 1 ATOM 3252 C CG . GLU A 0 404 . 21.805 31.186 15.977 1.00 36.35 404 A 1 ATOM 3253 C CD . GLU A 0 404 . 22.940 30.459 16.715 1.00 36.35 404 A 1 ATOM 3254 O OE1 . GLU A 0 404 . 22.933 29.203 16.652 1.00 36.35 404 A 1 ATOM 3255 O OE2 . GLU A 0 404 . 23.777 31.114 17.363 1.00 36.35 404 A 1 ATOM 3256 N N . ASN A 0 405 . 18.252 32.774 17.415 1.00 37.98 405 A 1 ATOM 3257 C CA . ASN A 0 405 . 16.974 32.218 17.858 1.00 37.98 405 A 1 ATOM 3258 C C . ASN A 0 405 . 15.844 32.580 16.887 1.00 37.98 405 A 1 ATOM 3259 C CB . ASN A 0 405 . 16.695 32.646 19.306 1.00 37.98 405 A 1 ATOM 3260 O O . ASN A 0 405 . 15.134 31.676 16.458 1.00 37.98 405 A 1 ATOM 3261 C CG . ASN A 0 405 . 17.568 31.900 20.304 1.00 37.98 405 A 1 ATOM 3262 N ND2 . ASN A 0 405 . 17.831 32.487 21.446 1.00 37.98 405 A 1 ATOM 3263 O OD1 . ASN A 0 405 . 18.025 30.788 20.083 1.00 37.98 405 A 1 ATOM 3264 N N . ALA A 0 406 . 15.756 33.835 16.429 1.00 38.24 406 A 1 ATOM 3265 C CA . ALA A 0 406 . 14.780 34.229 15.411 1.00 38.24 406 A 1 ATOM 3266 C C . ALA A 0 406 . 14.972 33.474 14.080 1.00 38.24 406 A 1 ATOM 3267 C CB . ALA A 0 406 . 14.876 35.745 15.208 1.00 38.24 406 A 1 ATOM 3268 O O . ALA A 0 406 . 13.994 33.131 13.420 1.00 38.24 406 A 1 ATOM 3269 N N . TYR A 0 407 . 16.211 33.165 13.675 1.00 34.35 407 A 1 ATOM 3270 C CA . TYR A 0 407 . 16.462 32.372 12.465 1.00 34.35 407 A 1 ATOM 3271 C C . TYR A 0 407 . 16.053 30.903 12.644 1.00 34.35 407 A 1 ATOM 3272 C CB . TYR A 0 407 . 17.928 32.508 12.031 1.00 34.35 407 A 1 ATOM 3273 O O . TYR A 0 407 . 15.441 30.327 11.743 1.00 34.35 407 A 1 ATOM 3274 C CG . TYR A 0 407 . 18.156 32.161 10.570 1.00 34.35 407 A 1 ATOM 3275 C CD1 . TYR A 0 407 . 18.476 30.845 10.182 1.00 34.35 407 A 1 ATOM 3276 C CD2 . TYR A 0 407 . 18.034 33.169 9.592 1.00 34.35 407 A 1 ATOM 3277 C CE1 . TYR A 0 407 . 18.682 30.540 8.821 1.00 34.35 407 A 1 ATOM 3278 C CE2 . TYR A 0 407 . 18.236 32.869 8.231 1.00 34.35 407 A 1 ATOM 3279 O OH . TYR A 0 407 . 18.769 31.254 6.534 1.00 34.35 407 A 1 ATOM 3280 C CZ . TYR A 0 407 . 18.564 31.551 7.844 1.00 34.35 407 A 1 ATOM 3281 N N . LYS A 0 408 . 16.320 30.296 13.810 1.00 39.60 408 A 1 ATOM 3282 C CA . LYS A 0 408 . 15.849 28.935 14.128 1.00 39.60 408 A 1 ATOM 3283 C C . LYS A 0 408 . 14.327 28.873 14.242 1.00 39.60 408 A 1 ATOM 3284 C CB . LYS A 0 408 . 16.525 28.407 15.402 1.00 39.60 408 A 1 ATOM 3285 O O . LYS A 0 408 . 13.733 27.980 13.646 1.00 39.60 408 A 1 ATOM 3286 C CG . LYS A 0 408 . 17.982 28.006 15.130 1.00 39.60 408 A 1 ATOM 3287 C CD . LYS A 0 408 . 18.707 27.657 16.434 1.00 39.60 408 A 1 ATOM 3288 C CE . LYS A 0 408 . 20.200 27.473 16.146 1.00 39.60 408 A 1 ATOM 3289 N NZ . LYS A 0 408 . 21.008 27.595 17.378 1.00 39.60 408 A 1 ATOM 3290 N N . GLU A 0 409 . 13.690 29.819 14.929 1.00 40.44 409 A 1 ATOM 3291 C CA . GLU A 0 409 . 12.228 29.912 15.021 1.00 40.44 409 A 1 ATOM 3292 C C . GLU A 0 409 . 11.590 30.107 13.646 1.00 40.44 409 A 1 ATOM 3293 C CB . GLU A 0 409 . 11.805 31.049 15.964 1.00 40.44 409 A 1 ATOM 3294 O O . GLU A 0 409 . 10.666 29.370 13.306 1.00 40.44 409 A 1 ATOM 3295 C CG . GLU A 0 409 . 12.000 30.658 17.434 1.00 40.44 409 A 1 ATOM 3296 C CD . GLU A 0 409 . 11.524 31.756 18.396 1.00 40.44 409 A 1 ATOM 3297 O OE1 . GLU A 0 409 . 10.840 31.390 19.379 1.00 40.44 409 A 1 ATOM 3298 O OE2 . GLU A 0 409 . 11.879 32.934 18.163 1.00 40.44 409 A 1 ATOM 3299 N N . ASN A 0 410 . 12.114 31.008 12.808 1.00 40.45 410 A 1 ATOM 3300 C CA . ASN A 0 410 . 11.618 31.188 11.442 1.00 40.45 410 A 1 ATOM 3301 C C . ASN A 0 410 . 11.814 29.934 10.580 1.00 40.45 410 A 1 ATOM 3302 C CB . ASN A 0 410 . 12.284 32.417 10.802 1.00 40.45 410 A 1 ATOM 3303 O O . ASN A 0 410 . 10.922 29.596 9.806 1.00 40.45 410 A 1 ATOM 3304 C CG . ASN A 0 410 . 11.677 33.723 11.285 1.00 40.45 410 A 1 ATOM 3305 N ND2 . ASN A 0 410 . 12.460 34.765 11.423 1.00 40.45 410 A 1 ATOM 3306 O OD1 . ASN A 0 410 . 10.487 33.844 11.503 1.00 40.45 410 A 1 ATOM 3307 N N . LEU A 0 411 . 12.921 29.199 10.733 1.00 38.85 411 A 1 ATOM 3308 C CA . LEU A 0 411 . 13.144 27.950 10.000 1.00 38.85 411 A 1 ATOM 3309 C C . LEU A 0 411 . 12.179 26.842 10.464 1.00 38.85 411 A 1 ATOM 3310 C CB . LEU A 0 411 . 14.624 27.542 10.128 1.00 38.85 411 A 1 ATOM 3311 O O . LEU A 0 411 . 11.554 26.193 9.628 1.00 38.85 411 A 1 ATOM 3312 C CG . LEU A 0 411 . 15.088 26.573 9.026 1.00 38.85 411 A 1 ATOM 3313 C CD1 . LEU A 0 411 . 15.286 27.292 7.687 1.00 38.85 411 A 1 ATOM 3314 C CD2 . LEU A 0 411 . 16.424 25.938 9.412 1.00 38.85 411 A 1 ATOM 3315 N N . PHE A 0 412 . 11.990 26.662 11.776 1.00 34.95 412 A 1 ATOM 3316 C CA . PHE A 0 412 . 10.993 25.730 12.323 1.00 34.95 412 A 1 ATOM 3317 C C . PHE A 0 412 . 9.564 26.110 11.911 1.00 34.95 412 A 1 ATOM 3318 C CB . PHE A 0 412 . 11.119 25.649 13.856 1.00 34.95 412 A 1 ATOM 3319 O O . PHE A 0 412 . 8.780 25.237 11.546 1.00 34.95 412 A 1 ATOM 3320 C CG . PHE A 0 412 . 12.067 24.568 14.345 1.00 34.95 412 A 1 ATOM 3321 C CD1 . PHE A 0 412 . 11.654 23.222 14.320 1.00 34.95 412 A 1 ATOM 3322 C CD2 . PHE A 0 412 . 13.345 24.890 14.842 1.00 34.95 412 A 1 ATOM 3323 C CE1 . PHE A 0 412 . 12.513 22.207 14.778 1.00 34.95 412 A 1 ATOM 3324 C CE2 . PHE A 0 412 . 14.210 23.876 15.289 1.00 34.95 412 A 1 ATOM 3325 C CZ . PHE A 0 412 . 13.794 22.533 15.258 1.00 34.95 412 A 1 ATOM 3326 N N . THR A 0 413 . 9.235 27.403 11.898 1.00 41.08 413 A 1 ATOM 3327 C CA . THR A 0 413 . 7.921 27.910 11.469 1.00 41.08 413 A 1 ATOM 3328 C C . THR A 0 413 . 7.713 27.714 9.966 1.00 41.08 413 A 1 ATOM 3329 C CB . THR A 0 413 . 7.742 29.383 11.871 1.00 41.08 413 A 1 ATOM 3330 O O . THR A 0 413 . 6.635 27.306 9.549 1.00 41.08 413 A 1 ATOM 3331 C CG2 . THR A 0 413 . 6.315 29.881 11.653 1.00 41.08 413 A 1 ATOM 3332 O OG1 . THR A 0 413 . 7.995 29.526 13.249 1.00 41.08 413 A 1 ATOM 3333 N N . TYR A 0 414 . 8.753 27.895 9.147 1.00 34.68 414 A 1 ATOM 3334 C CA . TYR A 0 414 . 8.724 27.608 7.710 1.00 34.68 414 A 1 ATOM 3335 C C . TYR A 0 414 . 8.487 26.116 7.426 1.00 34.68 414 A 1 ATOM 3336 C CB . TYR A 0 414 . 10.030 28.113 7.080 1.00 34.68 414 A 1 ATOM 3337 O O . TYR A 0 414 . 7.627 25.776 6.615 1.00 34.68 414 A 1 ATOM 3338 C CG . TYR A 0 414 . 10.077 28.016 5.571 1.00 34.68 414 A 1 ATOM 3339 C CD1 . TYR A 0 414 . 10.698 26.916 4.946 1.00 34.68 414 A 1 ATOM 3340 C CD2 . TYR A 0 414 . 9.493 29.034 4.793 1.00 34.68 414 A 1 ATOM 3341 C CE1 . TYR A 0 414 . 10.727 26.833 3.540 1.00 34.68 414 A 1 ATOM 3342 C CE2 . TYR A 0 414 . 9.513 28.948 3.388 1.00 34.68 414 A 1 ATOM 3343 O OH . TYR A 0 414 . 10.114 27.739 1.407 1.00 34.68 414 A 1 ATOM 3344 C CZ . TYR A 0 414 . 10.126 27.843 2.761 1.00 34.68 414 A 1 ATOM 3345 N N . TYR A 0 415 . 9.176 25.214 8.139 1.00 33.66 415 A 1 ATOM 3346 C CA . TYR A 0 415 . 8.934 23.770 8.029 1.00 33.66 415 A 1 ATOM 3347 C C . TYR A 0 415 . 7.541 23.360 8.535 1.00 33.66 415 A 1 ATOM 3348 C CB . TYR A 0 415 . 10.048 22.979 8.736 1.00 33.66 415 A 1 ATOM 3349 O O . TYR A 0 415 . 6.908 22.507 7.912 1.00 33.66 415 A 1 ATOM 3350 C CG . TYR A 0 415 . 11.265 22.729 7.860 1.00 33.66 415 A 1 ATOM 3351 C CD1 . TYR A 0 415 . 11.194 21.770 6.830 1.00 33.66 415 A 1 ATOM 3352 C CD2 . TYR A 0 415 . 12.460 23.446 8.062 1.00 33.66 415 A 1 ATOM 3353 C CE1 . TYR A 0 415 . 12.308 21.541 5.998 1.00 33.66 415 A 1 ATOM 3354 C CE2 . TYR A 0 415 . 13.571 23.233 7.224 1.00 33.66 415 A 1 ATOM 3355 O OH . TYR A 0 415 . 14.562 22.064 5.377 1.00 33.66 415 A 1 ATOM 3356 C CZ . TYR A 0 415 . 13.494 22.278 6.189 1.00 33.66 415 A 1 ATOM 3357 N N . CYS A 0 416 . 7.028 23.987 9.599 1.00 38.59 416 A 1 ATOM 3358 C CA . CYS A 0 416 . 5.660 23.755 10.066 1.00 38.59 416 A 1 ATOM 3359 C C . CYS A 0 416 . 4.596 24.265 9.083 1.00 38.59 416 A 1 ATOM 3360 C CB . CYS A 0 416 . 5.462 24.374 11.455 1.00 38.59 416 A 1 ATOM 3361 O O . CYS A 0 416 . 3.606 23.576 8.870 1.00 38.59 416 A 1 ATOM 3362 S SG . CYS A 0 416 . 6.201 23.298 12.719 1.00 38.59 416 A 1 ATOM 3363 N N . ASN A 0 417 . 4.801 25.421 8.450 1.00 44.00 417 A 1 ATOM 3364 C CA . ASN A 0 417 . 3.825 26.007 7.526 1.00 44.00 417 A 1 ATOM 3365 C C . ASN A 0 417 . 3.838 25.352 6.131 1.00 44.00 417 A 1 ATOM 3366 C CB . ASN A 0 417 . 4.063 27.526 7.447 1.00 44.00 417 A 1 ATOM 3367 O O . ASN A 0 417 . 2.845 25.448 5.412 1.00 44.00 417 A 1 ATOM 3368 C CG . ASN A 0 417 . 3.699 28.275 8.721 1.00 44.00 417 A 1 ATOM 3369 N ND2 . ASN A 0 417 . 3.937 29.566 8.755 1.00 44.00 417 A 1 ATOM 3370 O OD1 . ASN A 0 417 . 3.185 27.746 9.690 1.00 44.00 417 A 1 ATOM 3371 N N . HIS A 0 418 . 4.934 24.689 5.737 1.00 41.91 418 A 1 ATOM 3372 C CA . HIS A 0 418 . 5.057 24.024 4.432 1.00 41.91 418 A 1 ATOM 3373 C C . HIS A 0 418 . 4.989 22.490 4.456 1.00 41.91 418 A 1 ATOM 3374 C CB . HIS A 0 418 . 6.315 24.516 3.700 1.00 41.91 418 A 1 ATOM 3375 O O . HIS A 0 418 . 4.830 21.898 3.385 1.00 41.91 418 A 1 ATOM 3376 C CG . HIS A 0 418 . 6.125 25.852 3.031 1.00 41.91 418 A 1 ATOM 3377 C CD2 . HIS A 0 418 . 6.798 27.010 3.304 1.00 41.91 418 A 1 ATOM 3378 N ND1 . HIS A 0 418 . 5.256 26.121 1.998 1.00 41.91 418 A 1 ATOM 3379 C CE1 . HIS A 0 418 . 5.406 27.410 1.654 1.00 41.91 418 A 1 ATOM 3380 N NE2 . HIS A 0 418 . 6.347 27.993 2.412 1.00 41.91 418 A 1 ATOM 3381 N N . CYS A 0 419 . 5.071 21.811 5.609 1.00 33.73 419 A 1 ATOM 3382 C CA . CYS A 0 419 . 4.773 20.376 5.632 1.00 33.73 419 A 1 ATOM 3383 C C . CYS A 0 419 . 3.253 20.160 5.670 1.00 33.73 419 A 1 ATOM 3384 C CB . CYS A 0 419 . 5.549 19.613 6.723 1.00 33.73 419 A 1 ATOM 3385 O O . CYS A 0 419 . 2.597 20.482 6.654 1.00 33.73 419 A 1 ATOM 3386 S SG . CYS A 0 419 . 5.711 17.841 6.294 1.00 33.73 419 A 1 ATOM 3387 N N . ILE A 0 420 . 2.699 19.551 4.615 1.00 42.78 420 A 1 ATOM 3388 C CA . ILE A 0 420 . 1.274 19.167 4.516 1.00 42.78 420 A 1 ATOM 3389 C C . ILE A 0 420 . 0.817 18.321 5.722 1.00 42.78 420 A 1 ATOM 3390 C CB . ILE A 0 420 . 1.044 18.473 3.144 1.00 42.78 420 A 1 ATOM 3391 O O . ILE A 0 420 . -0.339 18.386 6.115 1.00 42.78 420 A 1 ATOM 3392 C CG1 . ILE A 0 420 . 0.954 19.569 2.053 1.00 42.78 420 A 1 ATOM 3393 C CG2 . ILE A 0 420 . -0.196 17.561 3.102 1.00 42.78 420 A 1 ATOM 3394 C CD1 . ILE A 0 420 . 0.973 19.046 0.610 1.00 42.78 420 A 1 ATOM 3395 N N . CYS A 0 421 . 1.733 17.598 6.372 1.00 36.71 421 A 1 ATOM 3396 C CA . CYS A 0 421 . 1.469 16.825 7.589 1.00 36.71 421 A 1 ATOM 3397 C C . CYS A 0 421 . 1.217 17.673 8.855 1.00 36.71 421 A 1 ATOM 3398 C CB . CYS A 0 421 . 2.657 15.882 7.832 1.00 36.71 421 A 1 ATOM 3399 O O . CYS A 0 421 . 0.795 17.118 9.866 1.00 36.71 421 A 1 ATOM 3400 S SG . CYS A 0 421 . 3.056 14.901 6.350 1.00 36.71 421 A 1 ATOM 3401 N N . CYS A 0 422 . 1.500 18.981 8.833 1.00 36.17 422 A 1 ATOM 3402 C CA . CYS A 0 422 . 1.201 19.905 9.933 1.00 36.17 422 A 1 ATOM 3403 C C . CYS A 0 422 . -0.214 20.493 9.850 1.00 36.17 422 A 1 ATOM 3404 C CB . CYS A 0 422 . 2.245 21.020 9.961 1.00 36.17 422 A 1 ATOM 3405 O O . CYS A 0 422 . -0.697 21.026 10.845 1.00 36.17 422 A 1 ATOM 3406 S SG . CYS A 0 422 . 3.873 20.348 10.389 1.00 36.17 422 A 1 ATOM 3407 N N . TYR A 0 423 . -0.902 20.337 8.713 1.00 36.40 423 A 1 ATOM 3408 C CA . TYR A 0 423 . -2.361 20.438 8.644 1.00 36.40 423 A 1 ATOM 3409 C C . TYR A 0 423 . -2.977 19.153 9.219 1.00 36.40 423 A 1 ATOM 3410 C CB . TYR A 0 423 . -2.822 20.756 7.212 1.00 36.40 423 A 1 ATOM 3411 O O . TYR A 0 423 . -3.523 18.314 8.508 1.00 36.40 423 A 1 ATOM 3412 C CG . TYR A 0 423 . -2.813 22.236 6.883 1.00 36.40 423 A 1 ATOM 3413 C CD1 . TYR A 0 423 . -3.981 22.996 7.093 1.00 36.40 423 A 1 ATOM 3414 C CD2 . TYR A 0 423 . -1.653 22.852 6.373 1.00 36.40 423 A 1 ATOM 3415 C CE1 . TYR A 0 423 . -3.997 24.368 6.778 1.00 36.40 423 A 1 ATOM 3416 C CE2 . TYR A 0 423 . -1.665 24.226 6.059 1.00 36.40 423 A 1 ATOM 3417 O OH . TYR A 0 423 . -2.863 26.306 5.947 1.00 36.40 423 A 1 ATOM 3418 C CZ . TYR A 0 423 . -2.842 24.984 6.257 1.00 36.40 423 A 1 ATOM 3419 N N . SER A 0 424 . -2.839 18.995 10.534 1.00 31.12 424 A 1 ATOM 3420 C CA . SER A 0 424 . -3.640 18.077 11.338 1.00 31.12 424 A 1 ATOM 3421 C C . SER A 0 424 . -4.627 18.934 12.116 1.00 31.12 424 A 1 ATOM 3422 C CB . SER A 0 424 . -2.739 17.265 12.271 1.00 31.12 424 A 1 ATOM 3423 O O . SER A 0 424 . -4.193 19.844 12.821 1.00 31.12 424 A 1 ATOM 3424 O OG . SER A 0 424 . -3.482 16.270 12.949 1.00 31.12 424 A 1 ATOM 3425 N N . ASN A 0 425 . -5.926 18.674 11.959 1.00 32.82 425 A 1 ATOM 3426 C CA . ASN A 0 425 . -6.994 19.500 12.518 1.00 32.82 425 A 1 ATOM 3427 C C . ASN A 0 425 . -6.795 19.773 14.017 1.00 32.82 425 A 1 ATOM 3428 C CB . ASN A 0 425 . -8.356 18.817 12.291 1.00 32.82 425 A 1 ATOM 3429 O O . ASN A 0 425 . -6.879 18.861 14.838 1.00 32.82 425 A 1 ATOM 3430 C CG . ASN A 0 425 . -8.842 18.818 10.853 1.00 32.82 425 A 1 ATOM 3431 N ND2 . ASN A 0 425 . -10.102 18.554 10.630 1.00 32.82 425 A 1 ATOM 3432 O OD1 . ASN A 0 425 . -8.090 19.017 9.910 1.00 32.82 425 A 1 ATOM 3433 N N . ASN A 0 426 . -6.611 21.048 14.363 1.00 29.44 426 A 1 ATOM 3434 C CA . ASN A 0 426 . -6.922 21.566 15.691 1.00 29.44 426 A 1 ATOM 3435 C C . ASN A 0 426 . -8.421 21.911 15.724 1.00 29.44 426 A 1 ATOM 3436 C CB . ASN A 0 426 . -6.028 22.783 16.023 1.00 29.44 426 A 1 ATOM 3437 O O . ASN A 0 426 . -8.782 23.080 15.822 1.00 29.44 426 A 1 ATOM 3438 C CG . ASN A 0 426 . -4.711 22.475 16.704 1.00 29.44 426 A 1 ATOM 3439 N ND2 . ASN A 0 426 . -3.988 23.509 17.067 1.00 29.44 426 A 1 ATOM 3440 O OD1 . ASN A 0 426 . -4.308 21.359 16.971 1.00 29.44 426 A 1 ATOM 3441 N N . ASP A 0 427 . -9.291 20.901 15.659 1.00 32.07 427 A 1 ATOM 3442 C CA . ASP A 0 427 . -10.743 21.084 15.834 1.00 32.07 427 A 1 ATOM 3443 C C . ASP A 0 427 . -11.150 20.975 17.317 1.00 32.07 427 A 1 ATOM 3444 C CB . ASP A 0 427 . -11.552 20.174 14.894 1.00 32.07 427 A 1 ATOM 3445 O O . ASP A 0 427 . -12.220 20.478 17.654 1.00 32.07 427 A 1 ATOM 3446 C CG . ASP A 0 427 . -11.425 20.540 13.411 1.00 32.07 427 A 1 ATOM 3447 O OD1 . ASP A 0 427 . -11.067 21.693 13.085 1.00 32.07 427 A 1 ATOM 3448 O OD2 . ASP A 0 427 . -11.635 19.622 12.587 1.00 32.07 427 A 1 ATOM 3449 N N . ASN A 0 428 . -10.298 21.484 18.214 1.00 30.14 428 A 1 ATOM 3450 C CA . ASN A 0 428 . -10.625 21.704 19.621 1.00 30.14 428 A 1 ATOM 3451 C C . ASN A 0 428 . -10.808 23.211 19.853 1.00 30.14 428 A 1 ATOM 3452 C CB . ASN A 0 428 . -9.564 21.061 20.542 1.00 30.14 428 A 1 ATOM 3453 O O . ASN A 0 428 . -9.851 23.915 20.169 1.00 30.14 428 A 1 ATOM 3454 C CG . ASN A 0 428 . -9.709 19.552 20.696 1.00 30.14 428 A 1 ATOM 3455 N ND2 . ASN A 0 428 . -8.949 18.944 21.577 1.00 30.14 428 A 1 ATOM 3456 O OD1 . ASN A 0 428 . -10.496 18.891 20.052 1.00 30.14 428 A 1 ATOM 3457 N N . ASN A 0 429 . -12.062 23.658 19.725 1.00 30.40 429 A 1 ATOM 3458 C CA . ASN A 0 429 . -12.611 24.959 20.133 1.00 30.40 429 A 1 ATOM 3459 C C . ASN A 0 429 . -12.029 26.240 19.488 1.00 30.40 429 A 1 ATOM 3460 C CB . ASN A 0 429 . -12.619 25.023 21.676 1.00 30.40 429 A 1 ATOM 3461 O O . ASN A 0 429 . -10.926 26.674 19.802 1.00 30.40 429 A 1 ATOM 3462 C CG . ASN A 0 429 . -13.534 23.967 22.265 1.00 30.40 429 A 1 ATOM 3463 N ND2 . ASN A 0 429 . -13.110 23.233 23.265 1.00 30.40 429 A 1 ATOM 3464 O OD1 . ASN A 0 429 . -14.644 23.790 21.800 1.00 30.40 429 A 1 ATOM 3465 N N . VAL A 0 430 . -12.862 26.936 18.694 1.00 31.50 430 A 1 ATOM 3466 C CA . VAL A 0 430 . -13.436 28.279 18.996 1.00 31.50 430 A 1 ATOM 3467 C C . VAL A 0 430 . -14.158 28.841 17.747 1.00 31.50 430 A 1 ATOM 3468 C CB . VAL A 0 430 . -12.429 29.298 19.607 1.00 31.50 430 A 1 ATOM 3469 O O . VAL A 0 430 . -13.542 29.299 16.793 1.00 31.50 430 A 1 ATOM 3470 C CG1 . VAL A 0 430 . -12.837 30.777 19.485 1.00 31.50 430 A 1 ATOM 3471 C CG2 . VAL A 0 430 . -12.321 29.109 21.137 1.00 31.50 430 A 1 ATOM 3472 N N . THR A 0 431 . -15.492 28.759 17.797 1.00 29.87 431 A 1 ATOM 3473 C CA . THR A 0 431 . -16.544 29.604 17.175 1.00 29.87 431 A 1 ATOM 3474 C C . THR A 0 431 . -16.295 30.399 15.877 1.00 29.87 431 A 1 ATOM 3475 C CB . THR A 0 431 . -17.079 30.604 18.213 1.00 29.87 431 A 1 ATOM 3476 O O . THR A 0 431 . -15.562 31.382 15.865 1.00 29.87 431 A 1 ATOM 3477 C CG2 . THR A 0 431 . -17.725 29.902 19.409 1.00 29.87 431 A 1 ATOM 3478 O OG1 . THR A 0 431 . -16.028 31.398 18.703 1.00 29.87 431 A 1 ATOM 3479 N N . HIS A 0 432 . -17.101 30.051 14.862 1.00 29.09 432 A 1 ATOM 3480 C CA . HIS A 0 432 . -17.816 30.920 13.903 1.00 29.09 432 A 1 ATOM 3481 C C . HIS A 0 432 . -17.405 32.403 13.767 1.00 29.09 432 A 1 ATOM 3482 C CB . HIS A 0 432 . -19.324 30.885 14.244 1.00 29.09 432 A 1 ATOM 3483 O O . HIS A 0 432 . -17.656 33.205 14.658 1.00 29.09 432 A 1 ATOM 3484 C CG . HIS A 0 432 . -20.086 29.756 13.601 1.00 29.09 432 A 1 ATOM 3485 C CD2 . HIS A 0 432 . -20.302 28.504 14.110 1.00 29.09 432 A 1 ATOM 3486 N ND1 . HIS A 0 432 . -20.746 29.819 12.394 1.00 29.09 432 A 1 ATOM 3487 C CE1 . HIS A 0 432 . -21.334 28.632 12.176 1.00 29.09 432 A 1 ATOM 3488 N NE2 . HIS A 0 432 . -21.087 27.796 13.197 1.00 29.09 432 A 1 ATOM 3489 N N . ASP A 0 433 . -16.996 32.765 12.546 1.00 29.99 433 A 1 ATOM 3490 C CA . ASP A 0 433 . -17.653 33.828 11.766 1.00 29.99 433 A 1 ATOM 3491 C C . ASP A 0 433 . -17.383 33.588 10.268 1.00 29.99 433 A 1 ATOM 3492 C CB . ASP A 0 433 . -17.248 35.252 12.224 1.00 29.99 433 A 1 ATOM 3493 O O . ASP A 0 433 . -16.424 34.083 9.676 1.00 29.99 433 A 1 ATOM 3494 C CG . ASP A 0 433 . -18.336 35.997 13.020 1.00 29.99 433 A 1 ATOM 3495 O OD1 . ASP A 0 433 . -19.526 35.612 12.917 1.00 29.99 433 A 1 ATOM 3496 O OD2 . ASP A 0 433 . -17.969 37.009 13.661 1.00 29.99 433 A 1 ATOM 3497 N N . THR A 0 434 . -18.212 32.745 9.645 1.00 29.42 434 A 1 ATOM 3498 C CA . THR A 0 434 . -18.241 32.572 8.188 1.00 29.42 434 A 1 ATOM 3499 C C . THR A 0 434 . -19.306 33.478 7.597 1.00 29.42 434 A 1 ATOM 3500 C CB . THR A 0 434 . -18.525 31.121 7.761 1.00 29.42 434 A 1 ATOM 3501 O O . THR A 0 434 . -20.473 33.098 7.559 1.00 29.42 434 A 1 ATOM 3502 C CG2 . THR A 0 434 . -17.319 30.209 7.964 1.00 29.42 434 A 1 ATOM 3503 O OG1 . THR A 0 434 . -19.612 30.595 8.489 1.00 29.42 434 A 1 ATOM 3504 N N . ASN A 0 435 . -18.891 34.633 7.085 1.00 29.24 435 A 1 ATOM 3505 C CA . ASN A 0 435 . -19.563 35.268 5.960 1.00 29.24 435 A 1 ATOM 3506 C C . ASN A 0 435 . -18.547 35.981 5.058 1.00 29.24 435 A 1 ATOM 3507 C CB . ASN A 0 435 . -20.716 36.186 6.430 1.00 29.24 435 A 1 ATOM 3508 O O . ASN A 0 435 . -17.555 36.542 5.520 1.00 29.24 435 A 1 ATOM 3509 C CG . ASN A 0 435 . -22.078 35.503 6.371 1.00 29.24 435 A 1 ATOM 3510 N ND2 . ASN A 0 435 . -23.024 35.928 7.175 1.00 29.24 435 A 1 ATOM 3511 O OD1 . ASN A 0 435 . -22.330 34.603 5.587 1.00 29.24 435 A 1 ATOM 3512 N N . ASP A 0 436 . -18.875 35.943 3.769 1.00 28.37 436 A 1 ATOM 3513 C CA . ASP A 0 436 . -18.406 36.800 2.682 1.00 28.37 436 A 1 ATOM 3514 C C . ASP A 0 436 . -17.077 36.541 1.924 1.00 28.37 436 A 1 ATOM 3515 C CB . ASP A 0 436 . -18.660 38.278 3.023 1.00 28.37 436 A 1 ATOM 3516 O O . ASP A 0 436 . -15.993 36.299 2.448 1.00 28.37 436 A 1 ATOM 3517 C CG . ASP A 0 436 . -20.139 38.588 3.272 1.00 28.37 436 A 1 ATOM 3518 O OD1 . ASP A 0 436 . -20.983 37.854 2.708 1.00 28.37 436 A 1 ATOM 3519 O OD2 . ASP A 0 436 . -20.404 39.582 3.979 1.00 28.37 436 A 1 ATOM 3520 N N . PHE A 0 437 . -17.243 36.697 0.603 1.00 27.30 437 A 1 ATOM 3521 C CA . PHE A 0 437 . -16.290 36.856 -0.505 1.00 27.30 437 A 1 ATOM 3522 C C . PHE A 0 437 . -15.403 35.697 -0.989 1.00 27.30 437 A 1 ATOM 3523 C CB . PHE A 0 437 . -15.642 38.246 -0.506 1.00 27.30 437 A 1 ATOM 3524 O O . PHE A 0 437 . -14.192 35.628 -0.804 1.00 27.30 437 A 1 ATOM 3525 C CG . PHE A 0 437 . -16.686 39.277 -0.895 1.00 27.30 437 A 1 ATOM 3526 C CD1 . PHE A 0 437 . -17.135 39.342 -2.229 1.00 27.30 437 A 1 ATOM 3527 C CD2 . PHE A 0 437 . -17.327 40.043 0.092 1.00 27.30 437 A 1 ATOM 3528 C CE1 . PHE A 0 437 . -18.256 40.125 -2.559 1.00 27.30 437 A 1 ATOM 3529 C CE2 . PHE A 0 437 . -18.466 40.802 -0.230 1.00 27.30 437 A 1 ATOM 3530 C CZ . PHE A 0 437 . -18.934 40.838 -1.554 1.00 27.30 437 A 1 ATOM 3531 N N . ASN A 0 438 . -16.034 34.902 -1.856 1.00 27.00 438 A 1 ATOM 3532 C CA . ASN A 0 438 . -15.560 34.558 -3.206 1.00 27.00 438 A 1 ATOM 3533 C C . ASN A 0 438 . -14.457 35.453 -3.843 1.00 27.00 438 A 1 ATOM 3534 C CB . ASN A 0 438 . -16.798 34.655 -4.128 1.00 27.00 438 A 1 ATOM 3535 O O . ASN A 0 438 . -14.453 36.669 -3.712 1.00 27.00 438 A 1 ATOM 3536 C CG . ASN A 0 438 . -17.732 33.468 -4.024 1.00 27.00 438 A 1 ATOM 3537 N ND2 . ASN A 0 438 . -19.026 33.685 -3.971 1.00 27.00 438 A 1 ATOM 3538 O OD1 . ASN A 0 438 . -17.303 32.331 -4.023 1.00 27.00 438 A 1 ATOM 3539 N N . HIS A 0 439 . -13.657 34.824 -4.720 1.00 28.25 439 A 1 ATOM 3540 C CA . HIS A 0 439 . -12.915 35.399 -5.866 1.00 28.25 439 A 1 ATOM 3541 C C . HIS A 0 439 . -11.718 36.366 -5.675 1.00 28.25 439 A 1 ATOM 3542 C CB . HIS A 0 439 . -13.900 35.923 -6.930 1.00 28.25 439 A 1 ATOM 3543 O O . HIS A 0 439 . -11.838 37.582 -5.700 1.00 28.25 439 A 1 ATOM 3544 C CG . HIS A 0 439 . -14.336 34.840 -7.877 1.00 28.25 439 A 1 ATOM 3545 C CD2 . HIS A 0 439 . -15.574 34.267 -7.973 1.00 28.25 439 A 1 ATOM 3546 N ND1 . HIS A 0 439 . -13.531 34.236 -8.818 1.00 28.25 439 A 1 ATOM 3547 C CE1 . HIS A 0 439 . -14.265 33.309 -9.455 1.00 28.25 439 A 1 ATOM 3548 N NE2 . HIS A 0 439 . -15.513 33.291 -8.973 1.00 28.25 439 A 1 ATOM 3549 N N . SER A 0 440 . -10.499 35.810 -5.715 1.00 27.27 440 A 1 ATOM 3550 C CA . SER A 0 440 . -9.314 36.366 -6.412 1.00 27.27 440 A 1 ATOM 3551 C C . SER A 0 440 . -8.208 35.299 -6.455 1.00 27.27 440 A 1 ATOM 3552 C CB . SER A 0 440 . -8.762 37.647 -5.772 1.00 27.27 440 A 1 ATOM 3553 O O . SER A 0 440 . -7.322 35.231 -5.614 1.00 27.27 440 A 1 ATOM 3554 O OG . SER A 0 440 . -7.698 38.157 -6.553 1.00 27.27 440 A 1 ATOM 3555 N N . THR A 0 441 . -8.289 34.308 -7.339 1.00 27.67 441 A 1 ATOM 3556 C CA . THR A 0 441 . -7.539 34.334 -8.610 1.00 27.67 441 A 1 ATOM 3557 C C . THR A 0 441 . -6.302 35.246 -8.635 1.00 27.67 441 A 1 ATOM 3558 C CB . THR A 0 441 . -8.416 34.655 -9.838 1.00 27.67 441 A 1 ATOM 3559 O O . THR A 0 441 . -6.365 36.362 -9.150 1.00 27.67 441 A 1 ATOM 3560 C CG2 . THR A 0 441 . -9.483 33.595 -10.089 1.00 27.67 441 A 1 ATOM 3561 O OG1 . THR A 0 441 . -9.062 35.896 -9.724 1.00 27.67 441 A 1 ATOM 3562 N N . ASN A 0 442 . -5.126 34.707 -8.295 1.00 27.67 442 A 1 ATOM 3563 C CA . ASN A 0 442 . -3.911 35.128 -8.996 1.00 27.67 442 A 1 ATOM 3564 C C . ASN A 0 442 . -2.981 33.965 -9.383 1.00 27.67 442 A 1 ATOM 3565 C CB . ASN A 0 442 . -3.225 36.321 -8.307 1.00 27.67 442 A 1 ATOM 3566 O O . ASN A 0 442 . -1.959 33.714 -8.762 1.00 27.67 442 A 1 ATOM 3567 C CG . ASN A 0 442 . -2.571 37.262 -9.314 1.00 27.67 442 A 1 ATOM 3568 N ND2 . ASN A 0 442 . -2.039 38.364 -8.842 1.00 27.67 442 A 1 ATOM 3569 O OD1 . ASN A 0 442 . -2.554 37.065 -10.524 1.00 27.67 442 A 1 ATOM 3570 N N . LYS A 0 443 . -3.387 33.315 -10.480 1.00 27.90 443 A 1 ATOM 3571 C CA . LYS A 0 443 . -2.563 32.874 -11.620 1.00 27.90 443 A 1 ATOM 3572 C C . LYS A 0 443 . -1.377 31.918 -11.387 1.00 27.90 443 A 1 ATOM 3573 C CB . LYS A 0 443 . -2.103 34.113 -12.417 1.00 27.90 443 A 1 ATOM 3574 O O . LYS A 0 443 . -0.399 32.224 -10.722 1.00 27.90 443 A 1 ATOM 3575 C CG . LYS A 0 443 . -3.282 34.915 -12.995 1.00 27.90 443 A 1 ATOM 3576 C CD . LYS A 0 443 . -2.817 36.182 -13.723 1.00 27.90 443 A 1 ATOM 3577 C CE . LYS A 0 443 . -4.054 37.022 -14.068 1.00 27.90 443 A 1 ATOM 3578 N NZ . LYS A 0 443 . -3.691 38.366 -14.580 1.00 27.90 443 A 1 ATOM 3579 N N . ASN A 0 444 . -1.399 30.881 -12.232 1.00 27.65 444 A 1 ATOM 3580 C CA . ASN A 0 444 . -0.279 30.050 -12.694 1.00 27.65 444 A 1 ATOM 3581 C C . ASN A 0 444 . 0.201 28.938 -11.745 1.00 27.65 444 A 1 ATOM 3582 C CB . ASN A 0 444 . 0.885 30.935 -13.197 1.00 27.65 444 A 1 ATOM 3583 O O . ASN A 0 444 . 1.155 29.121 -11.004 1.00 27.65 444 A 1 ATOM 3584 C CG . ASN A 0 444 . 0.480 32.009 -14.186 1.00 27.65 444 A 1 ATOM 3585 N ND2 . ASN A 0 444 . 1.188 33.114 -14.210 1.00 27.65 444 A 1 ATOM 3586 O OD1 . ASN A 0 444 . -0.465 31.878 -14.949 1.00 27.65 444 A 1 ATOM 3587 N N . PHE A 0 445 . -0.323 27.721 -11.935 1.00 29.81 445 A 1 ATOM 3588 C CA . PHE A 0 445 . 0.396 26.701 -12.723 1.00 29.81 445 A 1 ATOM 3589 C C . PHE A 0 445 . -0.595 25.711 -13.375 1.00 29.81 445 A 1 ATOM 3590 C CB . PHE A 0 445 . 1.501 26.001 -11.905 1.00 29.81 445 A 1 ATOM 3591 O O . PHE A 0 445 . -1.577 25.302 -12.765 1.00 29.81 445 A 1 ATOM 3592 C CG . PHE A 0 445 . 2.897 26.455 -12.314 1.00 29.81 445 A 1 ATOM 3593 C CD1 . PHE A 0 445 . 3.492 25.927 -13.477 1.00 29.81 445 A 1 ATOM 3594 C CD2 . PHE A 0 445 . 3.586 27.436 -11.573 1.00 29.81 445 A 1 ATOM 3595 C CE1 . PHE A 0 445 . 4.746 26.397 -13.910 1.00 29.81 445 A 1 ATOM 3596 C CE2 . PHE A 0 445 . 4.830 27.920 -12.015 1.00 29.81 445 A 1 ATOM 3597 C CZ . PHE A 0 445 . 5.410 27.403 -13.185 1.00 29.81 445 A 1 ATOM 3598 N N . LYS A 0 446 . -0.384 25.394 -14.662 1.00 25.65 446 A 1 ATOM 3599 C CA . LYS A 0 446 . -1.321 24.650 -15.531 1.00 25.65 446 A 1 ATOM 3600 C C . LYS A 0 446 . -1.282 23.126 -15.318 1.00 25.65 446 A 1 ATOM 3601 C CB . LYS A 0 446 . -0.953 24.889 -17.012 1.00 25.65 446 A 1 ATOM 3602 O O . LYS A 0 446 . -0.226 22.530 -15.492 1.00 25.65 446 A 1 ATOM 3603 C CG . LYS A 0 446 . -1.328 26.247 -17.624 1.00 25.65 446 A 1 ATOM 3604 C CD . LYS A 0 446 . -0.712 26.330 -19.035 1.00 25.65 446 A 1 ATOM 3605 C CE . LYS A 0 446 . -1.271 27.501 -19.854 1.00 25.65 446 A 1 ATOM 3606 N NZ . LYS A 0 446 . -0.620 27.596 -21.188 1.00 25.65 446 A 1 ATOM 3607 N N . SER A 0 447 . -2.453 22.505 -15.161 1.00 32.80 447 A 1 ATOM 3608 C CA . SER A 0 447 . -2.794 21.139 -15.629 1.00 32.80 447 A 1 ATOM 3609 C C . SER A 0 447 . -4.335 21.049 -15.691 1.00 32.80 447 A 1 ATOM 3610 C CB . SER A 0 447 . -2.161 20.058 -14.734 1.00 32.80 447 A 1 ATOM 3611 O O . SER A 0 447 . -4.984 21.521 -14.767 1.00 32.80 447 A 1 ATOM 3612 O OG . SER A 0 447 . -2.281 20.339 -13.353 1.00 32.80 447 A 1 ATOM 3613 N N . PHE A 0 448 . -4.986 20.780 -16.835 1.00 26.91 448 A 1 ATOM 3614 C CA . PHE A 0 448 . -5.255 19.446 -17.421 1.00 26.91 448 A 1 ATOM 3615 C C . PHE A 0 448 . -5.768 18.454 -16.350 1.00 26.91 448 A 1 ATOM 3616 C CB . PHE A 0 448 . -4.054 18.921 -18.231 1.00 26.91 448 A 1 ATOM 3617 O O . PHE A 0 448 . -5.046 18.192 -15.400 1.00 26.91 448 A 1 ATOM 3618 C CG . PHE A 0 448 . -3.838 19.602 -19.577 1.00 26.91 448 A 1 ATOM 3619 C CD1 . PHE A 0 448 . -4.619 19.226 -20.688 1.00 26.91 448 A 1 ATOM 3620 C CD2 . PHE A 0 448 . -2.833 20.578 -19.738 1.00 26.91 448 A 1 ATOM 3621 C CE1 . PHE A 0 448 . -4.406 19.824 -21.943 1.00 26.91 448 A 1 ATOM 3622 C CE2 . PHE A 0 448 . -2.619 21.176 -20.995 1.00 26.91 448 A 1 ATOM 3623 C CZ . PHE A 0 448 . -3.407 20.800 -22.098 1.00 26.91 448 A 1 ATOM 3624 N N . ILE A 0 449 . -6.974 17.869 -16.417 1.00 31.56 449 A 1 ATOM 3625 C CA . ILE A 0 449 . -7.822 17.490 -17.570 1.00 31.56 449 A 1 ATOM 3626 C C . ILE A 0 449 . -9.308 17.829 -17.299 1.00 31.56 449 A 1 ATOM 3627 C CB . ILE A 0 449 . -7.636 15.964 -17.816 1.00 31.56 449 A 1 ATOM 3628 O O . ILE A 0 449 . -9.770 17.745 -16.167 1.00 31.56 449 A 1 ATOM 3629 C CG1 . ILE A 0 449 . -6.190 15.675 -18.295 1.00 31.56 449 A 1 ATOM 3630 C CG2 . ILE A 0 449 . -8.657 15.376 -18.810 1.00 31.56 449 A 1 ATOM 3631 C CD1 . ILE A 0 449 . -5.825 14.190 -18.405 1.00 31.56 449 A 1 ATOM 3632 N N . ASN A 0 450 . -10.056 18.195 -18.346 1.00 25.69 450 A 1 ATOM 3633 C CA . ASN A 0 450 . -11.476 18.569 -18.296 1.00 25.69 450 A 1 ATOM 3634 C C . ASN A 0 450 . -12.367 17.379 -18.713 1.00 25.69 450 A 1 ATOM 3635 C CB . ASN A 0 450 . -11.635 19.781 -19.241 1.00 25.69 450 A 1 ATOM 3636 O O . ASN A 0 450 . -12.234 16.922 -19.848 1.00 25.69 450 A 1 ATOM 3637 C CG . ASN A 0 450 . -13.011 20.421 -19.218 1.00 25.69 450 A 1 ATOM 3638 N ND2 . ASN A 0 450 . -13.267 21.354 -20.106 1.00 25.69 450 A 1 ATOM 3639 O OD1 . ASN A 0 450 . -13.859 20.116 -18.402 1.00 25.69 450 A 1 ATOM 3640 N N . LEU A 0 451 . -13.248 16.873 -17.835 1.00 27.02 451 A 1 ATOM 3641 C CA . LEU A 0 451 . -14.198 15.800 -18.187 1.00 27.02 451 A 1 ATOM 3642 C C . LEU A 0 451 . -15.451 15.736 -17.280 1.00 27.02 451 A 1 ATOM 3643 C CB . LEU A 0 451 . -13.463 14.436 -18.271 1.00 27.02 451 A 1 ATOM 3644 O O . LEU A 0 451 . -15.704 14.728 -16.624 1.00 27.02 451 A 1 ATOM 3645 C CG . LEU A 0 451 . -14.166 13.475 -19.253 1.00 27.02 451 A 1 ATOM 3646 C CD1 . LEU A 0 451 . -13.791 13.800 -20.703 1.00 27.02 451 A 1 ATOM 3647 C CD2 . LEU A 0 451 . -13.765 12.025 -18.984 1.00 27.02 451 A 1 ATOM 3648 N N . SER A 0 452 . -16.260 16.799 -17.249 1.00 29.71 452 A 1 ATOM 3649 C CA . SER A 0 452 . -17.597 16.763 -16.616 1.00 29.71 452 A 1 ATOM 3650 C C . SER A 0 452 . -18.616 17.737 -17.232 1.00 29.71 452 A 1 ATOM 3651 C CB . SER A 0 452 . -17.508 16.897 -15.087 1.00 29.71 452 A 1 ATOM 3652 O O . SER A 0 452 . -19.412 18.359 -16.533 1.00 29.71 452 A 1 ATOM 3653 O OG . SER A 0 452 . -16.841 18.084 -14.715 1.00 29.71 452 A 1 ATOM 3654 N N . GLN A 0 453 . -18.647 17.836 -18.565 1.00 28.54 453 A 1 ATOM 3655 C CA . GLN A 0 453 . -19.784 18.415 -19.292 1.00 28.54 453 A 1 ATOM 3656 C C . GLN A 0 453 . -20.604 17.316 -19.973 1.00 28.54 453 A 1 ATOM 3657 C CB . GLN A 0 453 . -19.328 19.495 -20.288 1.00 28.54 453 A 1 ATOM 3658 O O . GLN A 0 453 . -20.470 17.090 -21.170 1.00 28.54 453 A 1 ATOM 3659 C CG . GLN A 0 453 . -19.009 20.826 -19.596 1.00 28.54 453 A 1 ATOM 3660 C CD . GLN A 0 453 . -18.787 21.960 -20.594 1.00 28.54 453 A 1 ATOM 3661 N NE2 . GLN A 0 453 . -18.930 23.200 -20.181 1.00 28.54 453 A 1 ATOM 3662 O OE1 . GLN A 0 453 . -18.476 21.771 -21.756 1.00 28.54 453 A 1 ATOM 3663 N N . PHE A 0 454 . -21.477 16.648 -19.214 1.00 28.48 454 A 1 ATOM 3664 C CA . PHE A 0 454 . -22.600 15.906 -19.788 1.00 28.48 454 A 1 ATOM 3665 C C . PHE A 0 454 . -23.827 15.945 -18.868 1.00 28.48 454 A 1 ATOM 3666 C CB . PHE A 0 454 . -22.207 14.465 -20.176 1.00 28.48 454 A 1 ATOM 3667 O O . PHE A 0 454 . -23.734 15.695 -17.672 1.00 28.48 454 A 1 ATOM 3668 C CG . PHE A 0 454 . -22.151 14.264 -21.682 1.00 28.48 454 A 1 ATOM 3669 C CD1 . PHE A 0 454 . -23.340 14.059 -22.410 1.00 28.48 454 A 1 ATOM 3670 C CD2 . PHE A 0 454 . -20.925 14.346 -22.369 1.00 28.48 454 A 1 ATOM 3671 C CE1 . PHE A 0 454 . -23.302 13.951 -23.813 1.00 28.48 454 A 1 ATOM 3672 C CE2 . PHE A 0 454 . -20.887 14.243 -23.771 1.00 28.48 454 A 1 ATOM 3673 C CZ . PHE A 0 454 . -22.076 14.048 -24.494 1.00 28.48 454 A 1 ATOM 3674 N N . ASN A 0 455 . -24.981 16.215 -19.481 1.00 28.37 455 A 1 ATOM 3675 C CA . ASN A 0 455 . -26.338 16.074 -18.946 1.00 28.37 455 A 1 ATOM 3676 C C . ASN A 0 455 . -26.753 16.923 -17.730 1.00 28.37 455 A 1 ATOM 3677 C CB . ASN A 0 455 . -26.671 14.578 -18.801 1.00 28.37 455 A 1 ATOM 3678 O O . ASN A 0 455 . -26.944 16.428 -16.622 1.00 28.37 455 A 1 ATOM 3679 C CG . ASN A 0 455 . -26.739 13.880 -20.144 1.00 28.37 455 A 1 ATOM 3680 N ND2 . ASN A 0 455 . -26.600 12.579 -20.171 1.00 28.37 455 A 1 ATOM 3681 O OD1 . ASN A 0 455 . -26.928 14.491 -21.184 1.00 28.37 455 A 1 ATOM 3682 N N . LYS A 0 456 . -27.188 18.152 -18.036 1.00 29.79 456 A 1 ATOM 3683 C CA . LYS A 0 456 . -28.469 18.649 -17.510 1.00 29.79 456 A 1 ATOM 3684 C C . LYS A 0 456 . -29.291 19.309 -18.630 1.00 29.79 456 A 1 ATOM 3685 C CB . LYS A 0 456 . -28.247 19.529 -16.255 1.00 29.79 456 A 1 ATOM 3686 O O . LYS A 0 456 . -29.162 20.498 -18.894 1.00 29.79 456 A 1 ATOM 3687 C CG . LYS A 0 456 . -29.238 19.165 -15.131 1.00 29.79 456 A 1 ATOM 3688 C CD . LYS A 0 456 . -28.969 19.949 -13.837 1.00 29.79 456 A 1 ATOM 3689 C CE . LYS A 0 456 . -29.877 19.443 -12.705 1.00 29.79 456 A 1 ATOM 3690 N NZ . LYS A 0 456 . -29.606 20.140 -11.419 1.00 29.79 456 A 1 ATOM 3691 N N . ARG A 0 457 . -30.157 18.521 -19.290 1.00 26.02 457 A 1 ATOM 3692 C CA . ARG A 0 457 . -31.444 19.053 -19.792 1.00 26.02 457 A 1 ATOM 3693 C C . ARG A 0 457 . -32.201 19.572 -18.541 1.00 26.02 457 A 1 ATOM 3694 C CB . ARG A 0 457 . -32.207 17.961 -20.587 1.00 26.02 457 A 1 ATOM 3695 O O . ARG A 0 457 . -31.959 19.073 -17.444 1.00 26.02 457 A 1 ATOM 3696 C CG . ARG A 0 457 . -31.600 17.591 -21.959 1.00 26.02 457 A 1 ATOM 3697 C CD . ARG A 0 457 . -32.420 16.478 -22.648 1.00 26.02 457 A 1 ATOM 3698 N NE . ARG A 0 457 . -32.033 16.268 -24.064 1.00 26.02 457 A 1 ATOM 3699 N NH1 . ARG A 0 457 . -33.108 14.260 -24.418 1.00 26.02 457 A 1 ATOM 3700 N NH2 . ARG A 0 457 . -32.058 15.251 -26.110 1.00 26.02 457 A 1 ATOM 3701 C CZ . ARG A 0 457 . -32.398 15.265 -24.851 1.00 26.02 457 A 1 ATOM 3702 N N . THR A 0 458 . -33.052 20.594 -18.593 1.00 26.08 458 A 1 ATOM 3703 C CA . THR A 0 458 . -34.312 20.590 -19.347 1.00 26.08 458 A 1 ATOM 3704 C C . THR A 0 458 . -34.954 21.990 -19.310 1.00 26.08 458 A 1 ATOM 3705 C CB . THR A 0 458 . -35.265 19.590 -18.638 1.00 26.08 458 A 1 ATOM 3706 O O . THR A 0 458 . -35.258 22.462 -18.225 1.00 26.08 458 A 1 ATOM 3707 C CG2 . THR A 0 458 . -36.674 19.459 -19.191 1.00 26.08 458 A 1 ATOM 3708 O OG1 . THR A 0 458 . -34.766 18.276 -18.740 1.00 26.08 458 A 1 ATOM 3709 N N . ILE A 0 459 . -35.203 22.556 -20.500 1.00 28.53 459 A 1 ATOM 3710 C CA . ILE A 0 459 . -36.334 23.430 -20.907 1.00 28.53 459 A 1 ATOM 3711 C C . ILE A 0 459 . -36.489 24.837 -20.272 1.00 28.53 459 A 1 ATOM 3712 C CB . ILE A 0 459 . -37.645 22.601 -20.958 1.00 28.53 459 A 1 ATOM 3713 O O . ILE A 0 459 . -36.441 25.038 -19.064 1.00 28.53 459 A 1 ATOM 3714 C CG1 . ILE A 0 459 . -37.483 21.428 -21.964 1.00 28.53 459 A 1 ATOM 3715 C CG2 . ILE A 0 459 . -38.875 23.434 -21.345 1.00 28.53 459 A 1 ATOM 3716 C CD1 . ILE A 0 459 . -38.623 20.401 -21.955 1.00 28.53 459 A 1 ATOM 3717 N N . THR A 0 460 . -36.705 25.805 -21.170 1.00 26.30 460 A 1 ATOM 3718 C CA . THR A 0 460 . -36.981 27.243 -20.986 1.00 26.30 460 A 1 ATOM 3719 C C . THR A 0 460 . -38.489 27.561 -21.040 1.00 26.30 460 A 1 ATOM 3720 C CB . THR A 0 460 . -36.272 28.005 -22.128 1.00 26.30 460 A 1 ATOM 3721 O O . THR A 0 460 . -39.291 26.635 -21.118 1.00 26.30 460 A 1 ATOM 3722 C CG2 . THR A 0 460 . -34.753 27.991 -21.970 1.00 26.30 460 A 1 ATOM 3723 O OG1 . THR A 0 460 . -36.582 27.414 -23.376 1.00 26.30 460 A 1 ATOM 3724 N N . ASN A 0 461 . -38.825 28.864 -21.107 1.00 28.62 461 A 1 ATOM 3725 C CA . ASN A 0 461 . -40.149 29.497 -21.284 1.00 28.62 461 A 1 ATOM 3726 C C . ASN A 0 461 . -40.845 29.807 -19.940 1.00 28.62 461 A 1 ATOM 3727 C CB . ASN A 0 461 . -41.035 28.710 -22.275 1.00 28.62 461 A 1 ATOM 3728 O O . ASN A 0 461 . -40.865 28.962 -19.054 1.00 28.62 461 A 1 ATOM 3729 C CG . ASN A 0 461 . -40.454 28.555 -23.677 1.00 28.62 461 A 1 ATOM 3730 N ND2 . ASN A 0 461 . -41.261 28.791 -24.678 1.00 28.62 461 A 1 ATOM 3731 O OD1 . ASN A 0 461 . -39.287 28.245 -23.905 1.00 28.62 461 A 1 ATOM 3732 N N . ASP A 0 462 . -41.432 30.982 -19.689 1.00 27.90 462 A 1 ATOM 3733 C CA . ASP A 0 462 . -41.591 32.239 -20.462 1.00 27.90 462 A 1 ATOM 3734 C C . ASP A 0 462 . -41.901 33.389 -19.429 1.00 27.90 462 A 1 ATOM 3735 C CB . ASP A 0 462 . -42.675 31.977 -21.538 1.00 27.90 462 A 1 ATOM 3736 O O . ASP A 0 462 . -41.978 33.085 -18.239 1.00 27.90 462 A 1 ATOM 3737 C CG . ASP A 0 462 . -42.127 32.030 -22.967 1.00 27.90 462 A 1 ATOM 3738 O OD1 . ASP A 0 462 . -41.297 32.927 -23.229 1.00 27.90 462 A 1 ATOM 3739 O OD2 . ASP A 0 462 . -42.512 31.152 -23.775 1.00 27.90 462 A 1 ATOM 3740 N N . ILE A 0 463 . -42.057 34.705 -19.681 1.00 33.01 463 A 1 ATOM 3741 C CA . ILE A 0 463 . -42.368 35.496 -20.892 1.00 33.01 463 A 1 ATOM 3742 C C . ILE A 0 463 . -41.982 37.008 -20.721 1.00 33.01 463 A 1 ATOM 3743 C CB . ILE A 0 463 . -43.902 35.357 -21.137 1.00 33.01 463 A 1 ATOM 3744 O O . ILE A 0 463 . -41.814 37.466 -19.595 1.00 33.01 463 A 1 ATOM 3745 C CG1 . ILE A 0 463 . -44.217 35.331 -22.647 1.00 33.01 463 A 1 ATOM 3746 C CG2 . ILE A 0 463 . -44.778 36.336 -20.338 1.00 33.01 463 A 1 ATOM 3747 C CD1 . ILE A 0 463 . -45.627 34.821 -22.971 1.00 33.01 463 A 1 ATOM 3748 N N . ASN A 0 464 . -41.974 37.785 -21.821 1.00 33.13 464 A 1 ATOM 3749 C CA . ASN A 0 464 . -42.076 39.268 -21.969 1.00 33.13 464 A 1 ATOM 3750 C C . ASN A 0 464 . -40.978 40.269 -21.492 1.00 33.13 464 A 1 ATOM 3751 C CB . ASN A 0 464 . -43.464 39.757 -21.506 1.00 33.13 464 A 1 ATOM 3752 O O . ASN A 0 464 . -40.768 40.473 -20.303 1.00 33.13 464 A 1 ATOM 3753 C CG . ASN A 0 464 . -44.599 39.349 -22.426 1.00 33.13 464 A 1 ATOM 3754 N ND2 . ASN A 0 464 . -45.824 39.602 -22.029 1.00 33.13 464 A 1 ATOM 3755 O OD1 . ASN A 0 464 . -44.429 38.789 -23.493 1.00 33.13 464 A 1 ATOM 3756 N N . ASN A 0 465 . -40.523 41.064 -22.484 1.00 30.17 465 A 1 ATOM 3757 C CA . ASN A 0 465 . -40.237 42.521 -22.476 1.00 30.17 465 A 1 ATOM 3758 C C . ASN A 0 465 . -39.020 43.047 -21.657 1.00 30.17 465 A 1 ATOM 3759 C CB . ASN A 0 465 . -41.558 43.249 -22.152 1.00 30.17 465 A 1 ATOM 3760 O O . ASN A 0 465 . -38.900 42.778 -20.472 1.00 30.17 465 A 1 ATOM 3761 C CG . ASN A 0 465 . -42.663 43.038 -23.182 1.00 30.17 465 A 1 ATOM 3762 N ND2 . ASN A 0 465 . -43.644 43.905 -23.195 1.00 30.17 465 A 1 ATOM 3763 O OD1 . ASN A 0 465 . -42.709 42.084 -23.946 1.00 30.17 465 A 1 ATOM 3764 N N . ASP A 0 466 . -38.080 43.855 -22.182 1.00 32.92 466 A 1 ATOM 3765 C CA . ASP A 0 466 . -38.010 44.592 -23.461 1.00 32.92 466 A 1 ATOM 3766 C C . ASP A 0 466 . -36.562 44.799 -23.988 1.00 32.92 466 A 1 ATOM 3767 C CB . ASP A 0 466 . -38.657 45.988 -23.284 1.00 32.92 466 A 1 ATOM 3768 O O . ASP A 0 466 . -35.618 45.003 -23.232 1.00 32.92 466 A 1 ATOM 3769 C CG . ASP A 0 466 . -40.155 46.020 -23.599 1.00 32.92 466 A 1 ATOM 3770 O OD1 . ASP A 0 466 . -40.557 45.286 -24.530 1.00 32.92 466 A 1 ATOM 3771 O OD2 . ASP A 0 466 . -40.895 46.734 -22.886 1.00 32.92 466 A 1 ATOM 3772 N N . HIS A 0 467 . -36.438 44.824 -25.323 1.00 29.05 467 A 1 ATOM 3773 C CA . HIS A 0 467 . -35.485 45.598 -26.150 1.00 29.05 467 A 1 ATOM 3774 C C . HIS A 0 467 . -33.958 45.640 -25.829 1.00 29.05 467 A 1 ATOM 3775 C CB . HIS A 0 467 . -36.044 47.033 -26.246 1.00 29.05 467 A 1 ATOM 3776 O O . HIS A 0 467 . -33.496 46.573 -25.179 1.00 29.05 467 A 1 ATOM 3777 C CG . HIS A 0 467 . -37.480 47.161 -26.697 1.00 29.05 467 A 1 ATOM 3778 C CD2 . HIS A 0 467 . -38.364 48.119 -26.279 1.00 29.05 467 A 1 ATOM 3779 N ND1 . HIS A 0 467 . -38.154 46.358 -27.593 1.00 29.05 467 A 1 ATOM 3780 C CE1 . HIS A 0 467 . -39.415 46.813 -27.688 1.00 29.05 467 A 1 ATOM 3781 N NE2 . HIS A 0 467 . -39.575 47.910 -26.939 1.00 29.05 467 A 1 ATOM 3782 N N . LEU A 0 468 . -33.139 44.790 -26.489 1.00 30.04 468 A 1 ATOM 3783 C CA . LEU A 0 468 . -32.217 45.182 -27.599 1.00 30.04 468 A 1 ATOM 3784 C C . LEU A 0 468 . -31.416 43.983 -28.195 1.00 30.04 468 A 1 ATOM 3785 C CB . LEU A 0 468 . -31.237 46.332 -27.228 1.00 30.04 468 A 1 ATOM 3786 O O . LEU A 0 468 . -30.850 43.166 -27.480 1.00 30.04 468 A 1 ATOM 3787 C CG . LEU A 0 468 . -31.426 47.615 -28.071 1.00 30.04 468 A 1 ATOM 3788 C CD1 . LEU A 0 468 . -32.793 48.284 -27.909 1.00 30.04 468 A 1 ATOM 3789 C CD2 . LEU A 0 468 . -30.367 48.658 -27.711 1.00 30.04 468 A 1 ATOM 3790 N N . HIS A 0 469 . -31.360 43.912 -29.532 1.00 26.26 469 A 1 ATOM 3791 C CA . HIS A 0 469 . -30.661 42.927 -30.399 1.00 26.26 469 A 1 ATOM 3792 C C . HIS A 0 469 . -29.207 43.369 -30.759 1.00 26.26 469 A 1 ATOM 3793 C CB . HIS A 0 469 . -31.508 42.885 -31.693 1.00 26.26 469 A 1 ATOM 3794 O O . HIS A 0 469 . -28.852 44.498 -30.422 1.00 26.26 469 A 1 ATOM 3795 C CG . HIS A 0 469 . -32.634 41.893 -31.761 1.00 26.26 469 A 1 ATOM 3796 C CD2 . HIS A 0 469 . -33.964 42.198 -31.868 1.00 26.26 469 A 1 ATOM 3797 N ND1 . HIS A 0 469 . -32.509 40.543 -32.012 1.00 26.26 469 A 1 ATOM 3798 C CE1 . HIS A 0 469 . -33.735 40.048 -32.250 1.00 26.26 469 A 1 ATOM 3799 N NE2 . HIS A 0 469 . -34.652 41.022 -32.173 1.00 26.26 469 A 1 ATOM 3800 N N . PRO A 0 470 . -28.442 42.678 -31.652 1.00 28.83 470 A 1 ATOM 3801 C CA . PRO A 0 470 . -28.102 41.245 -31.834 1.00 28.83 470 A 1 ATOM 3802 C C . PRO A 0 470 . -26.540 41.046 -31.832 1.00 28.83 470 A 1 ATOM 3803 C CB . PRO A 0 470 . -28.764 40.906 -33.175 1.00 28.83 470 A 1 ATOM 3804 O O . PRO A 0 470 . -25.823 41.965 -31.458 1.00 28.83 470 A 1 ATOM 3805 C CG . PRO A 0 470 . -28.702 42.216 -33.976 1.00 28.83 470 A 1 ATOM 3806 C CD . PRO A 0 470 . -28.260 43.281 -32.965 1.00 28.83 470 A 1 ATOM 3807 N N . VAL A 0 471 . -25.890 39.903 -32.131 1.00 28.30 471 A 1 ATOM 3808 C CA . VAL A 0 471 . -25.605 39.269 -33.453 1.00 28.30 471 A 1 ATOM 3809 C C . VAL A 0 471 . -24.867 37.930 -33.219 1.00 28.30 471 A 1 ATOM 3810 C CB . VAL A 0 471 . -24.666 40.158 -34.326 1.00 28.30 471 A 1 ATOM 3811 O O . VAL A 0 471 . -24.003 37.849 -32.351 1.00 28.30 471 A 1 ATOM 3812 C CG1 . VAL A 0 471 . -24.056 39.444 -35.547 1.00 28.30 471 A 1 ATOM 3813 C CG2 . VAL A 0 471 . -25.391 41.371 -34.920 1.00 28.30 471 A 1 ATOM 3814 N N . ILE A 0 472 . -25.158 36.911 -34.038 1.00 22.96 472 A 1 ATOM 3815 C CA . ILE A 0 472 . -24.464 35.606 -34.119 1.00 22.96 472 A 1 ATOM 3816 C C . ILE A 0 472 . -23.701 35.528 -35.454 1.00 22.96 472 A 1 ATOM 3817 C CB . ILE A 0 472 . -25.509 34.456 -34.039 1.00 22.96 472 A 1 ATOM 3818 O O . ILE A 0 472 . -24.212 36.039 -36.445 1.00 22.96 472 A 1 ATOM 3819 C CG1 . ILE A 0 472 . -26.252 34.452 -32.682 1.00 22.96 472 A 1 ATOM 3820 C CG2 . ILE A 0 472 . -24.883 33.069 -34.299 1.00 22.96 472 A 1 ATOM 3821 C CD1 . ILE A 0 472 . -27.537 33.611 -32.687 1.00 22.96 472 A 1 ATOM 3822 N N . CYS A 0 473 . -22.553 34.834 -35.505 1.00 25.93 473 A 1 ATOM 3823 C CA . CYS A 0 473 . -22.000 34.238 -36.735 1.00 25.93 473 A 1 ATOM 3824 C C . CYS A 0 473 . -21.257 32.922 -36.426 1.00 25.93 473 A 1 ATOM 3825 C CB . CYS A 0 473 . -21.074 35.222 -37.470 1.00 25.93 473 A 1 ATOM 3826 O O . CYS A 0 473 . -20.626 32.796 -35.377 1.00 25.93 473 A 1 ATOM 3827 S SG . CYS A 0 473 . -22.009 36.150 -38.722 1.00 25.93 473 A 1 ATOM 3828 N N . GLU A 0 474 . -21.340 31.953 -37.341 1.00 24.18 474 A 1 ATOM 3829 C CA . GLU A 0 474 . -20.911 30.558 -37.152 1.00 24.18 474 A 1 ATOM 3830 C C . GLU A 0 474 . -19.531 30.209 -37.756 1.00 24.18 474 A 1 ATOM 3831 C CB . GLU A 0 474 . -21.972 29.613 -37.752 1.00 24.18 474 A 1 ATOM 3832 O O . GLU A 0 474 . -19.020 30.879 -38.648 1.00 24.18 474 A 1 ATOM 3833 C CG . GLU A 0 474 . -23.332 29.671 -37.043 1.00 24.18 474 A 1 ATOM 3834 C CD . GLU A 0 474 . -24.362 28.776 -37.750 1.00 24.18 474 A 1 ATOM 3835 O OE1 . GLU A 0 474 . -24.872 27.843 -37.090 1.00 24.18 474 A 1 ATOM 3836 O OE2 . GLU A 0 474 . -24.640 29.056 -38.937 1.00 24.18 474 A 1 ATOM 3837 N N . THR A 0 475 . -18.968 29.111 -37.238 1.00 24.22 475 A 1 ATOM 3838 C CA . THR A 0 475 . -18.024 28.126 -37.821 1.00 24.22 475 A 1 ATOM 3839 C C . THR A 0 475 . -17.235 28.430 -39.107 1.00 24.22 475 A 1 ATOM 3840 C CB . THR A 0 475 . -18.768 26.804 -38.107 1.00 24.22 475 A 1 ATOM 3841 O O . THR A 0 475 . -17.804 28.620 -40.180 1.00 24.22 475 A 1 ATOM 3842 C CG2 . THR A 0 475 . -19.435 26.209 -36.866 1.00 24.22 475 A 1 ATOM 3843 O OG1 . THR A 0 475 . -19.787 26.981 -39.061 1.00 24.22 475 A 1 ATOM 3844 N N . SER A 0 476 . -15.923 28.159 -39.070 1.00 26.53 476 A 1 ATOM 3845 C CA . SER A 0 476 . -15.289 27.138 -39.943 1.00 26.53 476 A 1 ATOM 3846 C C . SER A 0 476 . -13.825 26.857 -39.560 1.00 26.53 476 A 1 ATOM 3847 C CB . SER A 0 476 . -15.372 27.455 -41.450 1.00 26.53 476 A 1 ATOM 3848 O O . SER A 0 476 . -13.107 27.735 -39.087 1.00 26.53 476 A 1 ATOM 3849 O OG . SER A 0 476 . -15.436 28.838 -41.717 1.00 26.53 476 A 1 ATOM 3850 N N . GLU A 0 477 . -13.384 25.613 -39.755 1.00 24.86 477 A 1 ATOM 3851 C CA . GLU A 0 477 . -11.978 25.190 -39.663 1.00 24.86 477 A 1 ATOM 3852 C C . GLU A 0 477 . -11.251 25.469 -40.991 1.00 24.86 477 A 1 ATOM 3853 C CB . GLU A 0 477 . -11.900 23.668 -39.419 1.00 24.86 477 A 1 ATOM 3854 O O . GLU A 0 477 . -11.880 25.332 -42.034 1.00 24.86 477 A 1 ATOM 3855 C CG . GLU A 0 477 . -12.692 23.137 -38.212 1.00 24.86 477 A 1 ATOM 3856 C CD . GLU A 0 477 . -12.576 21.608 -38.069 1.00 24.86 477 A 1 ATOM 3857 O OE1 . GLU A 0 477 . -12.528 21.143 -36.908 1.00 24.86 477 A 1 ATOM 3858 O OE2 . GLU A 0 477 . -12.528 20.915 -39.111 1.00 24.86 477 A 1 ATOM 3859 N N . PHE A 0 478 . -9.938 25.753 -40.986 1.00 25.93 478 A 1 ATOM 3860 C CA . PHE A 0 478 . -8.993 25.230 -41.997 1.00 25.93 478 A 1 ATOM 3861 C C . PHE A 0 478 . -7.518 25.415 -41.575 1.00 25.93 478 A 1 ATOM 3862 C CB . PHE A 0 478 . -9.250 25.745 -43.436 1.00 25.93 478 A 1 ATOM 3863 O O . PHE A 0 478 . -7.196 26.130 -40.627 1.00 25.93 478 A 1 ATOM 3864 C CG . PHE A 0 478 . -9.598 24.606 -44.396 1.00 25.93 478 A 1 ATOM 3865 C CD1 . PHE A 0 478 . -8.584 23.777 -44.920 1.00 25.93 478 A 1 ATOM 3866 C CD2 . PHE A 0 478 . -10.941 24.321 -44.717 1.00 25.93 478 A 1 ATOM 3867 C CE1 . PHE A 0 478 . -8.914 22.656 -45.706 1.00 25.93 478 A 1 ATOM 3868 C CE2 . PHE A 0 478 . -11.273 23.196 -45.493 1.00 25.93 478 A 1 ATOM 3869 C CZ . PHE A 0 478 . -10.259 22.357 -45.981 1.00 25.93 478 A 1 ATOM 3870 N N . SER A 0 479 . -6.624 24.683 -42.243 1.00 23.59 479 A 1 ATOM 3871 C CA . SER A 0 479 . -5.271 24.326 -41.786 1.00 23.59 479 A 1 ATOM 3872 C C . SER A 0 479 . -4.125 25.217 -42.306 1.00 23.59 479 A 1 ATOM 3873 C CB . SER A 0 479 . -4.961 22.882 -42.230 1.00 23.59 479 A 1 ATOM 3874 O O . SER A 0 479 . -4.219 25.781 -43.386 1.00 23.59 479 A 1 ATOM 3875 O OG . SER A 0 479 . -6.118 22.075 -42.382 1.00 23.59 479 A 1 ATOM 3876 N N . LEU A 0 480 . -3.001 25.200 -41.568 1.00 25.14 480 A 1 ATOM 3877 C CA . LEU A 0 480 . -1.591 25.253 -42.026 1.00 25.14 480 A 1 ATOM 3878 C C . LEU A 0 480 . -1.200 26.170 -43.213 1.00 25.14 480 A 1 ATOM 3879 C CB . LEU A 0 480 . -1.161 23.810 -42.392 1.00 25.14 480 A 1 ATOM 3880 O O . LEU A 0 480 . -1.479 25.835 -44.359 1.00 25.14 480 A 1 ATOM 3881 C CG . LEU A 0 480 . -1.081 22.798 -41.236 1.00 25.14 480 A 1 ATOM 3882 C CD1 . LEU A 0 480 . -1.036 21.374 -41.791 1.00 25.14 480 A 1 ATOM 3883 C CD2 . LEU A 0 480 . 0.172 23.020 -40.387 1.00 25.14 480 A 1 ATOM 3884 N N . ASN A 0 481 . -0.282 27.123 -42.979 1.00 28.02 481 A 1 ATOM 3885 C CA . ASN A 0 481 . 1.116 26.947 -43.427 1.00 28.02 481 A 1 ATOM 3886 C C . ASN A 0 481 . 2.115 27.884 -42.706 1.00 28.02 481 A 1 ATOM 3887 C CB . ASN A 0 481 . 1.287 27.084 -44.961 1.00 28.02 481 A 1 ATOM 3888 O O . ASN A 0 481 . 1.727 28.854 -42.058 1.00 28.02 481 A 1 ATOM 3889 C CG . ASN A 0 481 . 2.422 26.217 -45.488 1.00 28.02 481 A 1 ATOM 3890 N ND2 . ASN A 0 481 . 2.725 26.302 -46.759 1.00 28.02 481 A 1 ATOM 3891 O OD1 . ASN A 0 481 . 3.053 25.452 -44.776 1.00 28.02 481 A 1 ATOM 3892 N N . THR A 0 482 . 3.407 27.570 -42.813 1.00 28.25 482 A 1 ATOM 3893 C CA . THR A 0 482 . 4.557 28.322 -42.280 1.00 28.25 482 A 1 ATOM 3894 C C . THR A 0 482 . 4.926 29.548 -43.120 1.00 28.25 482 A 1 ATOM 3895 C CB . THR A 0 482 . 5.797 27.406 -42.296 1.00 28.25 482 A 1 ATOM 3896 O O . THR A 0 482 . 4.801 29.474 -44.338 1.00 28.25 482 A 1 ATOM 3897 C CG2 . THR A 0 482 . 5.675 26.241 -41.314 1.00 28.25 482 A 1 ATOM 3898 O OG1 . THR A 0 482 . 5.991 26.832 -43.571 1.00 28.25 482 A 1 ATOM 3899 N N . ASP A 0 483 . 5.526 30.588 -42.510 1.00 32.28 483 A 1 ATOM 3900 C CA . ASP A 0 483 . 6.882 31.014 -42.920 1.00 32.28 483 A 1 ATOM 3901 C C . ASP A 0 483 . 7.591 32.087 -42.046 1.00 32.28 483 A 1 ATOM 3902 C CB . ASP A 0 483 . 6.943 31.444 -44.409 1.00 32.28 483 A 1 ATOM 3903 O O . ASP A 0 483 . 7.088 33.177 -41.811 1.00 32.28 483 A 1 ATOM 3904 C CG . ASP A 0 483 . 7.633 30.415 -45.322 1.00 32.28 483 A 1 ATOM 3905 O OD1 . ASP A 0 483 . 8.125 29.378 -44.815 1.00 32.28 483 A 1 ATOM 3906 O OD2 . ASP A 0 483 . 7.855 30.767 -46.500 1.00 32.28 483 A 1 ATOM 3907 N N . ASN A 0 484 . 8.843 31.755 -41.698 1.00 30.40 484 A 1 ATOM 3908 C CA . ASN A 0 484 . 10.070 32.573 -41.752 1.00 30.40 484 A 1 ATOM 3909 C C . ASN A 0 484 . 10.418 33.771 -40.815 1.00 30.40 484 A 1 ATOM 3910 C CB . ASN A 0 484 . 10.366 32.882 -43.236 1.00 30.40 484 A 1 ATOM 3911 O O . ASN A 0 484 . 9.757 34.797 -40.757 1.00 30.40 484 A 1 ATOM 3912 C CG . ASN A 0 484 . 10.936 31.672 -43.953 1.00 30.40 484 A 1 ATOM 3913 N ND2 . ASN A 0 484 . 10.498 31.359 -45.146 1.00 30.40 484 A 1 ATOM 3914 O OD1 . ASN A 0 484 . 11.826 31.012 -43.434 1.00 30.40 484 A 1 ATOM 3915 N N . GLN A 0 485 . 11.669 33.662 -40.311 1.00 31.62 485 A 1 ATOM 3916 C CA . GLN A 0 485 . 12.677 34.703 -39.977 1.00 31.62 485 A 1 ATOM 3917 C C . GLN A 0 485 . 12.531 35.477 -38.643 1.00 31.62 485 A 1 ATOM 3918 C CB . GLN A 0 485 . 12.945 35.578 -41.218 1.00 31.62 485 A 1 ATOM 3919 O O . GLN A 0 485 . 11.598 36.234 -38.428 1.00 31.62 485 A 1 ATOM 3920 C CG . GLN A 0 485 . 13.679 34.751 -42.293 1.00 31.62 485 A 1 ATOM 3921 C CD . GLN A 0 485 . 13.832 35.476 -43.624 1.00 31.62 485 A 1 ATOM 3922 N NE2 . GLN A 0 485 . 13.684 34.792 -44.739 1.00 31.62 485 A 1 ATOM 3923 O OE1 . GLN A 0 485 . 14.151 36.646 -43.694 1.00 31.62 485 A 1 ATOM 3924 N N . LYS A 0 486 . 13.379 35.199 -37.634 1.00 28.17 486 A 1 ATOM 3925 C CA . LYS A 0 486 . 14.815 35.570 -37.429 1.00 28.17 486 A 1 ATOM 3926 C C . LYS A 0 486 . 15.011 36.965 -36.802 1.00 28.17 486 A 1 ATOM 3927 C CB . LYS A 0 486 . 15.729 35.481 -38.680 1.00 28.17 486 A 1 ATOM 3928 O O . LYS A 0 486 . 15.003 37.956 -37.519 1.00 28.17 486 A 1 ATOM 3929 C CG . LYS A 0 486 . 16.452 34.153 -38.943 1.00 28.17 486 A 1 ATOM 3930 C CD . LYS A 0 486 . 17.482 34.381 -40.065 1.00 28.17 486 A 1 ATOM 3931 C CE . LYS A 0 486 . 18.355 33.148 -40.316 1.00 28.17 486 A 1 ATOM 3932 N NZ . LYS A 0 486 . 19.344 33.414 -41.391 1.00 28.17 486 A 1 ATOM 3933 N N . HIS A 0 487 . 15.378 37.017 -35.516 1.00 32.76 487 A 1 ATOM 3934 C CA . HIS A 0 487 . 16.749 37.356 -35.081 1.00 32.76 487 A 1 ATOM 3935 C C . HIS A 0 487 . 16.959 37.078 -33.574 1.00 32.76 487 A 1 ATOM 3936 C CB . HIS A 0 487 . 17.192 38.775 -35.502 1.00 32.76 487 A 1 ATOM 3937 O O . HIS A 0 487 . 16.009 36.788 -32.854 1.00 32.76 487 A 1 ATOM 3938 C CG . HIS A 0 487 . 18.180 38.706 -36.649 1.00 32.76 487 A 1 ATOM 3939 C CD2 . HIS A 0 487 . 17.925 38.926 -37.977 1.00 32.76 487 A 1 ATOM 3940 N ND1 . HIS A 0 487 . 19.496 38.302 -36.557 1.00 32.76 487 A 1 ATOM 3941 C CE1 . HIS A 0 487 . 20.017 38.283 -37.795 1.00 32.76 487 A 1 ATOM 3942 N NE2 . HIS A 0 487 . 19.091 38.632 -38.699 1.00 32.76 487 A 1 ATOM 3943 N N . GLU A 0 488 . 18.224 37.059 -33.142 1.00 29.61 488 A 1 ATOM 3944 C CA . GLU A 0 488 . 18.738 36.400 -31.923 1.00 29.61 488 A 1 ATOM 3945 C C . GLU A 0 488 . 19.574 37.408 -31.052 1.00 29.61 488 A 1 ATOM 3946 C CB . GLU A 0 488 . 19.452 35.128 -32.428 1.00 29.61 488 A 1 ATOM 3947 O O . GLU A 0 488 . 19.391 38.607 -31.261 1.00 29.61 488 A 1 ATOM 3948 C CG . GLU A 0 488 . 19.282 33.906 -31.503 1.00 29.61 488 A 1 ATOM 3949 C CD . GLU A 0 488 . 20.392 32.849 -31.667 1.00 29.61 488 A 1 ATOM 3950 O OE1 . GLU A 0 488 . 20.415 31.917 -30.835 1.00 29.61 488 A 1 ATOM 3951 O OE2 . GLU A 0 488 . 21.217 32.987 -32.600 1.00 29.61 488 A 1 ATOM 3952 N N . PRO A 0 489 . 20.398 37.051 -30.030 1.00 37.28 489 A 1 ATOM 3953 C CA . PRO A 0 489 . 20.099 37.395 -28.631 1.00 37.28 489 A 1 ATOM 3954 C C . PRO A 0 489 . 21.229 38.198 -27.912 1.00 37.28 489 A 1 ATOM 3955 C CB . PRO A 0 489 . 19.906 35.986 -28.045 1.00 37.28 489 A 1 ATOM 3956 O O . PRO A 0 489 . 21.964 38.952 -28.542 1.00 37.28 489 A 1 ATOM 3957 C CG . PRO A 0 489 . 21.096 35.223 -28.638 1.00 37.28 489 A 1 ATOM 3958 C CD . PRO A 0 489 . 21.374 35.964 -29.950 1.00 37.28 489 A 1 ATOM 3959 N N . SER A 0 490 . 21.416 37.952 -26.598 1.00 26.97 490 A 1 ATOM 3960 C CA . SER A 0 490 . 22.395 38.526 -25.632 1.00 26.97 490 A 1 ATOM 3961 C C . SER A 0 490 . 21.951 39.843 -24.947 1.00 26.97 490 A 1 ATOM 3962 C CB . SER A 0 490 . 23.823 38.542 -26.208 1.00 26.97 490 A 1 ATOM 3963 O O . SER A 0 490 . 21.147 40.575 -25.506 1.00 26.97 490 A 1 ATOM 3964 O OG . SER A 0 490 . 24.040 39.651 -27.045 1.00 26.97 490 A 1 ATOM 3965 N N . SER A 0 491 . 22.345 40.180 -23.705 1.00 32.32 491 A 1 ATOM 3966 C CA . SER A 0 491 . 23.447 39.668 -22.861 1.00 32.32 491 A 1 ATOM 3967 C C . SER A 0 491 . 23.230 39.837 -21.334 1.00 32.32 491 A 1 ATOM 3968 C CB . SER A 0 491 . 24.711 40.476 -23.200 1.00 32.32 491 A 1 ATOM 3969 O O . SER A 0 491 . 22.746 40.871 -20.895 1.00 32.32 491 A 1 ATOM 3970 O OG . SER A 0 491 . 24.502 41.857 -22.964 1.00 32.32 491 A 1 ATOM 3971 N N . ILE A 0 492 . 23.707 38.861 -20.544 1.00 26.43 492 A 1 ATOM 3972 C CA . ILE A 0 492 . 24.503 38.986 -19.289 1.00 26.43 492 A 1 ATOM 3973 C C . ILE A 0 492 . 24.212 40.161 -18.313 1.00 26.43 492 A 1 ATOM 3974 C CB . ILE A 0 492 . 26.012 38.984 -19.688 1.00 26.43 492 A 1 ATOM 3975 O O . ILE A 0 492 . 24.576 41.301 -18.586 1.00 26.43 492 A 1 ATOM 3976 C CG1 . ILE A 0 492 . 26.404 37.677 -20.428 1.00 26.43 492 A 1 ATOM 3977 C CG2 . ILE A 0 492 . 26.959 39.173 -18.485 1.00 26.43 492 A 1 ATOM 3978 C CD1 . ILE A 0 492 . 27.720 37.775 -21.214 1.00 26.43 492 A 1 ATOM 3979 N N . SER A 0 493 . 23.772 39.858 -17.078 1.00 29.76 493 A 1 ATOM 3980 C CA . SER A 0 493 . 24.561 40.052 -15.825 1.00 29.76 493 A 1 ATOM 3981 C C . SER A 0 493 . 23.738 39.832 -14.536 1.00 29.76 493 A 1 ATOM 3982 C CB . SER A 0 493 . 25.277 41.411 -15.706 1.00 29.76 493 A 1 ATOM 3983 O O . SER A 0 493 . 22.598 40.266 -14.413 1.00 29.76 493 A 1 ATOM 3984 O OG . SER A 0 493 . 24.444 42.493 -16.040 1.00 29.76 493 A 1 ATOM 3985 N N . THR A 0 494 . 24.335 39.140 -13.562 1.00 25.74 494 A 1 ATOM 3986 C CA . THR A 0 494 . 23.810 38.884 -12.200 1.00 25.74 494 A 1 ATOM 3987 C C . THR A 0 494 . 24.526 39.783 -11.156 1.00 25.74 494 A 1 ATOM 3988 C CB . THR A 0 494 . 23.946 37.379 -11.899 1.00 25.74 494 A 1 ATOM 3989 O O . THR A 0 494 . 25.289 40.659 -11.552 1.00 25.74 494 A 1 ATOM 3990 C CG2 . THR A 0 494 . 23.056 36.508 -12.781 1.00 25.74 494 A 1 ATOM 3991 O OG1 . THR A 0 494 . 25.279 36.956 -12.119 1.00 25.74 494 A 1 ATOM 3992 N N . PRO A 0 495 . 24.356 39.591 -9.831 1.00 33.21 495 A 1 ATOM 3993 C CA . PRO A 0 495 . 23.354 40.243 -8.982 1.00 33.21 495 A 1 ATOM 3994 C C . PRO A 0 495 . 23.993 41.143 -7.893 1.00 33.21 495 A 1 ATOM 3995 C CB . PRO A 0 495 . 22.669 39.037 -8.331 1.00 33.21 495 A 1 ATOM 3996 O O . PRO A 0 495 . 25.201 41.094 -7.686 1.00 33.21 495 A 1 ATOM 3997 C CG . PRO A 0 495 . 23.832 38.063 -8.076 1.00 33.21 495 A 1 ATOM 3998 C CD . PRO A 0 495 . 24.926 38.490 -9.061 1.00 33.21 495 A 1 ATOM 3999 N N . LEU A 0 496 . 23.201 41.886 -7.104 1.00 27.07 496 A 1 ATOM 4000 C CA . LEU A 0 496 . 23.672 42.444 -5.822 1.00 27.07 496 A 1 ATOM 4001 C C . LEU A 0 496 . 22.518 42.717 -4.840 1.00 27.07 496 A 1 ATOM 4002 C CB . LEU A 0 496 . 24.539 43.704 -6.066 1.00 27.07 496 A 1 ATOM 4003 O O . LEU A 0 496 . 21.510 43.323 -5.197 1.00 27.07 496 A 1 ATOM 4004 C CG . LEU A 0 496 . 26.026 43.496 -5.698 1.00 27.07 496 A 1 ATOM 4005 C CD1 . LEU A 0 496 . 26.890 44.584 -6.332 1.00 27.07 496 A 1 ATOM 4006 C CD2 . LEU A 0 496 . 26.243 43.521 -4.183 1.00 27.07 496 A 1 ATOM 4007 N N . PHE A 0 497 . 22.683 42.263 -3.596 1.00 23.05 497 A 1 ATOM 4008 C CA . PHE A 0 497 . 21.785 42.546 -2.472 1.00 23.05 497 A 1 ATOM 4009 C C . PHE A 0 497 . 21.984 43.976 -1.953 1.00 23.05 497 A 1 ATOM 4010 C CB . PHE A 0 497 . 22.100 41.587 -1.305 1.00 23.05 497 A 1 ATOM 4011 O O . PHE A 0 497 . 23.115 44.459 -1.915 1.00 23.05 497 A 1 ATOM 4012 C CG . PHE A 0 497 . 21.587 40.164 -1.421 1.00 23.05 497 A 1 ATOM 4013 C CD1 . PHE A 0 497 . 20.473 39.762 -0.659 1.00 23.05 497 A 1 ATOM 4014 C CD2 . PHE A 0 497 . 22.258 39.220 -2.223 1.00 23.05 497 A 1 ATOM 4015 C CE1 . PHE A 0 497 . 20.028 38.429 -0.701 1.00 23.05 497 A 1 ATOM 4016 C CE2 . PHE A 0 497 . 21.810 37.887 -2.269 1.00 23.05 497 A 1 ATOM 4017 C CZ . PHE A 0 497 . 20.696 37.492 -1.507 1.00 23.05 497 A 1 ATOM 4018 N N . SER A 0 498 . 20.931 44.587 -1.400 1.00 26.50 498 A 1 ATOM 4019 C CA . SER A 0 498 . 21.102 45.468 -0.239 1.00 26.50 498 A 1 ATOM 4020 C C . SER A 0 498 . 19.830 45.556 0.609 1.00 26.50 498 A 1 ATOM 4021 C CB . SER A 0 498 . 21.595 46.861 -0.636 1.00 26.50 498 A 1 ATOM 4022 O O . SER A 0 498 . 18.723 45.683 0.090 1.00 26.50 498 A 1 ATOM 4023 O OG . SER A 0 498 . 22.437 47.325 0.400 1.00 26.50 498 A 1 ATOM 4024 N N . ILE A 0 499 . 20.010 45.449 1.923 1.00 24.61 499 A 1 ATOM 4025 C CA . ILE A 0 499 . 18.974 45.463 2.965 1.00 24.61 499 A 1 ATOM 4026 C C . ILE A 0 499 . 18.937 46.871 3.563 1.00 24.61 499 A 1 ATOM 4027 C CB . ILE A 0 499 . 19.359 44.438 4.069 1.00 24.61 499 A 1 ATOM 4028 O O . ILE A 0 499 . 20.004 47.431 3.785 1.00 24.61 499 A 1 ATOM 4029 C CG1 . ILE A 0 499 . 19.446 42.990 3.526 1.00 24.61 499 A 1 ATOM 4030 C CG2 . ILE A 0 499 . 18.396 44.490 5.272 1.00 24.61 499 A 1 ATOM 4031 C CD1 . ILE A 0 499 . 20.259 42.050 4.430 1.00 24.61 499 A 1 ATOM 4032 N N . HIS A 0 500 . 17.768 47.404 3.936 1.00 28.43 500 A 1 ATOM 4033 C CA . HIS A 0 500 . 17.704 48.348 5.063 1.00 28.43 500 A 1 ATOM 4034 C C . HIS A 0 500 . 16.337 48.368 5.762 1.00 28.43 500 A 1 ATOM 4035 C CB . HIS A 0 500 . 18.162 49.767 4.671 1.00 28.43 500 A 1 ATOM 4036 O O . HIS A 0 500 . 15.342 48.859 5.234 1.00 28.43 500 A 1 ATOM 4037 C CG . HIS A 0 500 . 19.574 50.055 5.131 1.00 28.43 500 A 1 ATOM 4038 C CD2 . HIS A 0 500 . 20.669 50.268 4.335 1.00 28.43 500 A 1 ATOM 4039 N ND1 . HIS A 0 500 . 20.024 50.036 6.435 1.00 28.43 500 A 1 ATOM 4040 C CE1 . HIS A 0 500 . 21.355 50.220 6.418 1.00 28.43 500 A 1 ATOM 4041 N NE2 . HIS A 0 500 . 21.790 50.401 5.163 1.00 28.43 500 A 1 ATOM 4042 N N . SER A 0 501 . 16.333 47.871 6.997 1.00 23.78 501 A 1 ATOM 4043 C CA . SER A 0 501 . 15.251 47.972 7.980 1.00 23.78 501 A 1 ATOM 4044 C C . SER A 0 501 . 15.268 49.328 8.698 1.00 23.78 501 A 1 ATOM 4045 C CB . SER A 0 501 . 15.448 46.889 9.061 1.00 23.78 501 A 1 ATOM 4046 O O . SER A 0 501 . 16.345 49.895 8.880 1.00 23.78 501 A 1 ATOM 4047 O OG . SER A 0 501 . 16.006 45.699 8.530 1.00 23.78 501 A 1 ATOM 4048 N N . SER A 0 502 . 14.123 49.773 9.237 1.00 24.88 502 A 1 ATOM 4049 C CA . SER A 0 502 . 14.062 50.443 10.555 1.00 24.88 502 A 1 ATOM 4050 C C . SER A 0 502 . 12.622 50.684 11.029 1.00 24.88 502 A 1 ATOM 4051 C CB . SER A 0 502 . 14.790 51.800 10.593 1.00 24.88 502 A 1 ATOM 4052 O O . SER A 0 502 . 11.870 51.407 10.378 1.00 24.88 502 A 1 ATOM 4053 O OG . SER A 0 502 . 14.309 52.688 9.603 1.00 24.88 502 A 1 ATOM 4054 N N . SER A 0 503 . 12.277 50.148 12.199 1.00 26.27 503 A 1 ATOM 4055 C CA . SER A 0 503 . 11.139 50.568 13.031 1.00 26.27 503 A 1 ATOM 4056 C C . SER A 0 503 . 11.497 51.781 13.898 1.00 26.27 503 A 1 ATOM 4057 C CB . SER A 0 503 . 10.803 49.424 13.996 1.00 26.27 503 A 1 ATOM 4058 O O . SER A 0 503 . 12.667 51.936 14.241 1.00 26.27 503 A 1 ATOM 4059 O OG . SER A 0 503 . 11.956 49.093 14.761 1.00 26.27 503 A 1 ATOM 4060 N N . THR A 0 504 . 10.501 52.503 14.418 1.00 26.77 504 A 1 ATOM 4061 C CA . THR A 0 504 . 10.621 53.218 15.708 1.00 26.77 504 A 1 ATOM 4062 C C . THR A 0 504 . 9.291 53.226 16.457 1.00 26.77 504 A 1 ATOM 4063 C CB . THR A 0 504 . 11.151 54.662 15.607 1.00 26.77 504 A 1 ATOM 4064 O O . THR A 0 504 . 8.228 53.261 15.844 1.00 26.77 504 A 1 ATOM 4065 C CG2 . THR A 0 504 . 12.664 54.739 15.813 1.00 26.77 504 A 1 ATOM 4066 O OG1 . THR A 0 504 . 10.851 55.251 14.363 1.00 26.77 504 A 1 ATOM 4067 N N . GLN A 0 505 . 9.383 53.155 17.784 1.00 26.10 505 A 1 ATOM 4068 C CA . GLN A 0 505 . 8.275 53.013 18.732 1.00 26.10 505 A 1 ATOM 4069 C C . GLN A 0 505 . 7.620 54.359 19.077 1.00 26.10 505 A 1 ATOM 4070 C CB . GLN A 0 505 . 8.853 52.422 20.035 1.00 26.10 505 A 1 ATOM 4071 O O . GLN A 0 505 . 8.278 55.398 19.024 1.00 26.10 505 A 1 ATOM 4072 C CG . GLN A 0 505 . 9.513 51.035 19.890 1.00 26.10 505 A 1 ATOM 4073 C CD . GLN A 0 505 . 10.724 50.870 20.806 1.00 26.10 505 A 1 ATOM 4074 N NE2 . GLN A 0 505 . 10.801 49.815 21.586 1.00 26.10 505 A 1 ATOM 4075 O OE1 . GLN A 0 505 . 11.641 51.671 20.814 1.00 26.10 505 A 1 ATOM 4076 N N . GLN A 0 506 . 6.389 54.311 19.591 1.00 28.29 506 A 1 ATOM 4077 C CA . GLN A 0 506 . 5.929 55.247 20.620 1.00 28.29 506 A 1 ATOM 4078 C C . GLN A 0 506 . 5.028 54.519 21.634 1.00 28.29 506 A 1 ATOM 4079 C CB . GLN A 0 506 . 5.292 56.511 20.006 1.00 28.29 506 A 1 ATOM 4080 O O . GLN A 0 506 . 4.346 53.554 21.299 1.00 28.29 506 A 1 ATOM 4081 C CG . GLN A 0 506 . 6.102 57.755 20.416 1.00 28.29 506 A 1 ATOM 4082 C CD . GLN A 0 506 . 5.645 59.051 19.752 1.00 28.29 506 A 1 ATOM 4083 N NE2 . GLN A 0 506 . 6.125 60.187 20.210 1.00 28.29 506 A 1 ATOM 4084 O OE1 . GLN A 0 506 . 4.875 59.089 18.810 1.00 28.29 506 A 1 ATOM 4085 N N . LEU A 0 507 . 5.139 54.939 22.892 1.00 25.92 507 A 1 ATOM 4086 C CA . LEU A 0 507 . 4.686 54.301 24.137 1.00 25.92 507 A 1 ATOM 4087 C C . LEU A 0 507 . 4.646 55.428 25.200 1.00 25.92 507 A 1 ATOM 4088 C CB . LEU A 0 507 . 5.777 53.256 24.505 1.00 25.92 507 A 1 ATOM 4089 O O . LEU A 0 507 . 5.331 56.432 24.976 1.00 25.92 507 A 1 ATOM 4090 C CG . LEU A 0 507 . 5.359 52.128 25.472 1.00 25.92 507 A 1 ATOM 4091 C CD1 . LEU A 0 507 . 5.489 50.760 24.801 1.00 25.92 507 A 1 ATOM 4092 C CD2 . LEU A 0 507 . 6.236 52.088 26.729 1.00 25.92 507 A 1 ATOM 4093 N N . PRO A 0 508 . 4.074 55.250 26.404 1.00 33.40 508 A 1 ATOM 4094 C CA . PRO A 0 508 . 2.803 54.636 26.814 1.00 33.40 508 A 1 ATOM 4095 C C . PRO A 0 508 . 1.782 55.715 27.266 1.00 33.40 508 A 1 ATOM 4096 C CB . PRO A 0 508 . 3.220 53.824 28.048 1.00 33.40 508 A 1 ATOM 4097 O O . PRO A 0 508 . 2.115 56.893 27.306 1.00 33.40 508 A 1 ATOM 4098 C CG . PRO A 0 508 . 4.239 54.746 28.732 1.00 33.40 508 A 1 ATOM 4099 C CD . PRO A 0 508 . 4.815 55.610 27.604 1.00 33.40 508 A 1 ATOM 4100 N N . ASP A 0 509 . 0.610 55.303 27.761 1.00 28.55 509 A 1 ATOM 4101 C CA . ASP A 0 509 . -0.059 56.029 28.855 1.00 28.55 509 A 1 ATOM 4102 C C . ASP A 0 509 . -0.556 55.035 29.920 1.00 28.55 509 A 1 ATOM 4103 C CB . ASP A 0 509 . -1.182 56.962 28.353 1.00 28.55 509 A 1 ATOM 4104 O O . ASP A 0 509 . -1.180 54.020 29.607 1.00 28.55 509 A 1 ATOM 4105 C CG . ASP A 0 509 . -0.789 58.449 28.353 1.00 28.55 509 A 1 ATOM 4106 O OD1 . ASP A 0 509 . -0.050 58.857 29.280 1.00 28.55 509 A 1 ATOM 4107 O OD2 . ASP A 0 509 . -1.289 59.175 27.465 1.00 28.55 509 A 1 ATOM 4108 N N . PHE A 0 510 . -0.221 55.308 31.183 1.00 22.89 510 A 1 ATOM 4109 C CA . PHE A 0 510 . -0.623 54.527 32.359 1.00 22.89 510 A 1 ATOM 4110 C C . PHE A 0 510 . -1.901 55.119 32.965 1.00 22.89 510 A 1 ATOM 4111 C CB . PHE A 0 510 . 0.484 54.587 33.437 1.00 22.89 510 A 1 ATOM 4112 O O . PHE A 0 510 . -1.936 56.316 33.239 1.00 22.89 510 A 1 ATOM 4113 C CG . PHE A 0 510 . 1.529 53.485 33.445 1.00 22.89 510 A 1 ATOM 4114 C CD1 . PHE A 0 510 . 1.496 52.501 34.454 1.00 22.89 510 A 1 ATOM 4115 C CD2 . PHE A 0 510 . 2.588 53.494 32.518 1.00 22.89 510 A 1 ATOM 4116 C CE1 . PHE A 0 510 . 2.514 51.534 34.537 1.00 22.89 510 A 1 ATOM 4117 C CE2 . PHE A 0 510 . 3.607 52.526 32.601 1.00 22.89 510 A 1 ATOM 4118 C CZ . PHE A 0 510 . 3.571 51.547 33.611 1.00 22.89 510 A 1 ATOM 4119 N N . ILE A 0 511 . -2.885 54.283 33.314 1.00 30.11 511 A 1 ATOM 4120 C CA . ILE A 0 511 . -3.884 54.619 34.343 1.00 30.11 511 A 1 ATOM 4121 C C . ILE A 0 511 . -4.010 53.439 35.316 1.00 30.11 511 A 1 ATOM 4122 C CB . ILE A 0 511 . -5.234 55.098 33.751 1.00 30.11 511 A 1 ATOM 4123 O O . ILE A 0 511 . -4.116 52.282 34.916 1.00 30.11 511 A 1 ATOM 4124 C CG1 . ILE A 0 511 . -5.021 56.380 32.906 1.00 30.11 511 A 1 ATOM 4125 C CG2 . ILE A 0 511 . -6.249 55.368 34.882 1.00 30.11 511 A 1 ATOM 4126 C CD1 . ILE A 0 511 . -6.287 57.025 32.328 1.00 30.11 511 A 1 ATOM 4127 N N . GLU A 0 512 . -3.951 53.760 36.606 1.00 22.85 512 A 1 ATOM 4128 C CA . GLU A 0 512 . -3.845 52.846 37.747 1.00 22.85 512 A 1 ATOM 4129 C C . GLU A 0 512 . -5.111 52.938 38.632 1.00 22.85 512 A 1 ATOM 4130 C CB . GLU A 0 512 . -2.562 53.247 38.510 1.00 22.85 512 A 1 ATOM 4131 O O . GLU A 0 512 . -5.830 53.936 38.586 1.00 22.85 512 A 1 ATOM 4132 C CG . GLU A 0 512 . -1.991 52.220 39.504 1.00 22.85 512 A 1 ATOM 4133 C CD . GLU A 0 512 . -0.818 52.786 40.337 1.00 22.85 512 A 1 ATOM 4134 O OE1 . GLU A 0 512 . -0.415 52.112 41.313 1.00 22.85 512 A 1 ATOM 4135 O OE2 . GLU A 0 512 . -0.374 53.924 40.070 1.00 22.85 512 A 1 ATOM 4136 N N . TYR A 0 513 . -5.333 51.938 39.499 1.00 23.21 513 A 1 ATOM 4137 C CA . TYR A 0 513 . -6.445 51.826 40.470 1.00 23.21 513 A 1 ATOM 4138 C C . TYR A 0 513 . -7.849 51.580 39.850 1.00 23.21 513 A 1 ATOM 4139 C CB . TYR A 0 513 . -6.383 52.990 41.487 1.00 23.21 513 A 1 ATOM 4140 O O . TYR A 0 513 . -8.122 51.924 38.711 1.00 23.21 513 A 1 ATOM 4141 C CG . TYR A 0 513 . -5.061 53.090 42.221 1.00 23.21 513 A 1 ATOM 4142 C CD1 . TYR A 0 513 . -4.798 52.227 43.304 1.00 23.21 513 A 1 ATOM 4143 C CD2 . TYR A 0 513 . -4.073 53.989 41.779 1.00 23.21 513 A 1 ATOM 4144 C CE1 . TYR A 0 513 . -3.521 52.212 43.898 1.00 23.21 513 A 1 ATOM 4145 C CE2 . TYR A 0 513 . -2.794 53.967 42.365 1.00 23.21 513 A 1 ATOM 4146 O OH . TYR A 0 513 . -1.226 52.869 43.811 1.00 23.21 513 A 1 ATOM 4147 C CZ . TYR A 0 513 . -2.502 53.046 43.393 1.00 23.21 513 A 1 ATOM 4148 N N . LYS A 0 514 . -8.814 50.943 40.535 1.00 25.32 514 A 1 ATOM 4149 C CA . LYS A 0 514 . -8.963 50.731 41.987 1.00 25.32 514 A 1 ATOM 4150 C C . LYS A 0 514 . -9.783 49.466 42.296 1.00 25.32 514 A 1 ATOM 4151 C CB . LYS A 0 514 . -9.710 51.971 42.519 1.00 25.32 514 A 1 ATOM 4152 O O . LYS A 0 514 . -10.840 49.257 41.713 1.00 25.32 514 A 1 ATOM 4153 C CG . LYS A 0 514 . -9.505 52.273 44.009 1.00 25.32 514 A 1 ATOM 4154 C CD . LYS A 0 514 . -10.093 53.665 44.295 1.00 25.32 514 A 1 ATOM 4155 C CE . LYS A 0 514 . -9.842 54.116 45.736 1.00 25.32 514 A 1 ATOM 4156 N NZ . LYS A 0 514 . -10.306 55.513 45.939 1.00 25.32 514 A 1 ATOM 4157 N N . LYS A 0 515 . -9.353 48.664 43.277 1.00 23.24 515 A 1 ATOM 4158 C CA . LYS A 0 515 . -10.154 47.560 43.840 1.00 23.24 515 A 1 ATOM 4159 C C . LYS A 0 515 . -11.275 48.133 44.716 1.00 23.24 515 A 1 ATOM 4160 C CB . LYS A 0 515 . -9.219 46.616 44.624 1.00 23.24 515 A 1 ATOM 4161 O O . LYS A 0 515 . -10.980 48.855 45.667 1.00 23.24 515 A 1 ATOM 4162 C CG . LYS A 0 515 . -9.909 45.361 45.188 1.00 23.24 515 A 1 ATOM 4163 C CD . LYS A 0 515 . -8.890 44.458 45.906 1.00 23.24 515 A 1 ATOM 4164 C CE . LYS A 0 515 . -9.567 43.179 46.422 1.00 23.24 515 A 1 ATOM 4165 N NZ . LYS A 0 515 . -8.596 42.252 47.061 1.00 23.24 515 A 1 ATOM 4166 N N . LEU A 0 516 . -12.531 47.786 44.436 1.00 26.93 516 A 1 ATOM 4167 C CA . LEU A 0 516 . -13.685 48.127 45.275 1.00 26.93 516 A 1 ATOM 4168 C C . LEU A 0 516 . -14.402 46.855 45.735 1.00 26.93 516 A 1 ATOM 4169 C CB . LEU A 0 516 . -14.616 49.111 44.532 1.00 26.93 516 A 1 ATOM 4170 O O . LEU A 0 516 . -15.130 46.224 44.976 1.00 26.93 516 A 1 ATOM 4171 C CG . LEU A 0 516 . -14.271 50.585 44.819 1.00 26.93 516 A 1 ATOM 4172 C CD1 . LEU A 0 516 . -14.911 51.506 43.782 1.00 26.93 516 A 1 ATOM 4173 C CD2 . LEU A 0 516 . -14.772 51.022 46.201 1.00 26.93 516 A 1 ATOM 4174 N N . ASN A 0 517 . -14.205 46.505 47.008 1.00 22.97 517 A 1 ATOM 4175 C CA . ASN A 0 517 . -15.133 45.635 47.723 1.00 22.97 517 A 1 ATOM 4176 C C . ASN A 0 517 . -16.462 46.382 47.891 1.00 22.97 517 A 1 ATOM 4177 C CB . ASN A 0 517 . -14.593 45.308 49.133 1.00 22.97 517 A 1 ATOM 4178 O O . ASN A 0 517 . -16.460 47.514 48.375 1.00 22.97 517 A 1 ATOM 4179 C CG . ASN A 0 517 . -13.522 44.238 49.226 1.00 22.97 517 A 1 ATOM 4180 N ND2 . ASN A 0 517 . -13.079 43.954 50.428 1.00 22.97 517 A 1 ATOM 4181 O OD1 . ASN A 0 517 . -13.063 43.648 48.264 1.00 22.97 517 A 1 ATOM 4182 N N . THR A 0 518 . -17.585 45.724 47.612 1.00 29.50 518 A 1 ATOM 4183 C CA . THR A 0 518 . -18.894 46.118 48.153 1.00 29.50 518 A 1 ATOM 4184 C C . THR A 0 518 . -19.549 44.916 48.822 1.00 29.50 518 A 1 ATOM 4185 C CB . THR A 0 518 . -19.815 46.790 47.122 1.00 29.50 518 A 1 ATOM 4186 O O . THR A 0 518 . -20.119 44.030 48.198 1.00 29.50 518 A 1 ATOM 4187 C CG2 . THR A 0 518 . -19.443 48.260 46.932 1.00 29.50 518 A 1 ATOM 4188 O OG1 . THR A 0 518 . -19.724 46.184 45.859 1.00 29.50 518 A 1 ATOM 4189 N N . THR A 0 519 . -19.411 44.878 50.141 1.00 24.93 519 A 1 ATOM 4190 C CA . THR A 0 519 . -20.182 44.026 51.044 1.00 24.93 519 A 1 ATOM 4191 C C . THR A 0 519 . -21.612 44.560 51.171 1.00 24.93 519 A 1 ATOM 4192 C CB . THR A 0 519 . -19.539 44.097 52.444 1.00 24.93 519 A 1 ATOM 4193 O O . THR A 0 519 . -21.752 45.750 51.461 1.00 24.93 519 A 1 ATOM 4194 C CG2 . THR A 0 519 . -18.192 43.383 52.528 1.00 24.93 519 A 1 ATOM 4195 O OG1 . THR A 0 519 . -19.304 45.451 52.787 1.00 24.93 519 A 1 ATOM 4196 N N . ASN A 0 520 . -22.645 43.708 51.081 1.00 25.62 520 A 1 ATOM 4197 C CA . ASN A 0 520 . -23.540 43.379 52.217 1.00 25.62 520 A 1 ATOM 4198 C C . ASN A 0 520 . -24.953 42.851 51.846 1.00 25.62 520 A 1 ATOM 4199 C CB . ASN A 0 520 . -23.738 44.562 53.194 1.00 25.62 520 A 1 ATOM 4200 O O . ASN A 0 520 . -25.546 43.261 50.857 1.00 25.62 520 A 1 ATOM 4201 C CG . ASN A 0 520 . -22.650 44.687 54.237 1.00 25.62 520 A 1 ATOM 4202 N ND2 . ASN A 0 520 . -22.270 45.885 54.610 1.00 25.62 520 A 1 ATOM 4203 O OD1 . ASN A 0 520 . -22.144 43.705 54.747 1.00 25.62 520 A 1 ATOM 4204 N N . TYR A 0 521 . -25.497 42.090 52.812 1.00 26.03 521 A 1 ATOM 4205 C CA . TYR A 0 521 . -26.911 41.818 53.161 1.00 26.03 521 A 1 ATOM 4206 C C . TYR A 0 521 . -27.728 40.695 52.478 1.00 26.03 521 A 1 ATOM 4207 C CB . TYR A 0 521 . -27.728 43.118 53.326 1.00 26.03 521 A 1 ATOM 4208 O O . TYR A 0 521 . -27.926 40.681 51.272 1.00 26.03 521 A 1 ATOM 4209 C CG . TYR A 0 521 . -27.392 43.882 54.595 1.00 26.03 521 A 1 ATOM 4210 C CD1 . TYR A 0 521 . -27.623 43.273 55.844 1.00 26.03 521 A 1 ATOM 4211 C CD2 . TYR A 0 521 . -26.827 45.171 54.539 1.00 26.03 521 A 1 ATOM 4212 C CE1 . TYR A 0 521 . -27.216 43.912 57.029 1.00 26.03 521 A 1 ATOM 4213 C CE2 . TYR A 0 521 . -26.396 45.805 55.722 1.00 26.03 521 A 1 ATOM 4214 O OH . TYR A 0 521 . -26.163 45.758 58.117 1.00 26.03 521 A 1 ATOM 4215 C CZ . TYR A 0 521 . -26.582 45.167 56.969 1.00 26.03 521 A 1 ATOM 4216 N N . GLY A 0 522 . -28.317 39.836 53.340 1.00 28.17 522 A 1 ATOM 4217 C CA . GLY A 0 522 . -29.436 38.908 53.059 1.00 28.17 522 A 1 ATOM 4218 C C . GLY A 0 522 . -29.059 37.413 53.060 1.00 28.17 522 A 1 ATOM 4219 O O . GLY A 0 522 . -28.789 36.873 52.001 1.00 28.17 522 A 1 ATOM 4220 N N . HIS A 0 523 . -28.830 36.726 54.194 1.00 27.35 523 A 1 ATOM 4221 C CA . HIS A 0 523 . -29.845 36.024 55.026 1.00 27.35 523 A 1 ATOM 4222 C C . HIS A 0 523 . -30.749 35.043 54.229 1.00 27.35 523 A 1 ATOM 4223 C CB . HIS A 0 523 . -30.678 37.028 55.859 1.00 27.35 523 A 1 ATOM 4224 O O . HIS A 0 523 . -31.375 35.469 53.271 1.00 27.35 523 A 1 ATOM 4225 C CG . HIS A 0 523 . -30.612 36.821 57.352 1.00 27.35 523 A 1 ATOM 4226 C CD2 . HIS A 0 523 . -31.638 36.450 58.182 1.00 27.35 523 A 1 ATOM 4227 N ND1 . HIS A 0 523 . -29.509 37.039 58.147 1.00 27.35 523 A 1 ATOM 4228 C CE1 . HIS A 0 523 . -29.860 36.805 59.423 1.00 27.35 523 A 1 ATOM 4229 N NE2 . HIS A 0 523 . -31.147 36.443 59.493 1.00 27.35 523 A 1 ATOM 4230 N N . SER A 0 524 . -30.945 33.759 54.571 1.00 28.22 524 A 1 ATOM 4231 C CA . SER A 0 524 . -30.377 32.868 55.610 1.00 28.22 524 A 1 ATOM 4232 C C . SER A 0 524 . -30.878 31.424 55.390 1.00 28.22 524 A 1 ATOM 4233 C CB . SER A 0 524 . -30.887 33.258 57.011 1.00 28.22 524 A 1 ATOM 4234 O O . SER A 0 524 . -32.060 31.276 55.092 1.00 28.22 524 A 1 ATOM 4235 O OG . SER A 0 524 . -32.289 33.450 57.006 1.00 28.22 524 A 1 ATOM 4236 N N . ASN A 0 525 . -30.039 30.391 55.601 1.00 32.29 525 A 1 ATOM 4237 C CA . ASN A 0 525 . -30.353 29.125 56.320 1.00 32.29 525 A 1 ATOM 4238 C C . ASN A 0 525 . -29.395 27.959 55.980 1.00 32.29 525 A 1 ATOM 4239 C CB . ASN A 0 525 . -31.827 28.662 56.222 1.00 32.29 525 A 1 ATOM 4240 O O . ASN A 0 525 . -29.668 27.111 55.140 1.00 32.29 525 A 1 ATOM 4241 C CG . ASN A 0 525 . -32.736 29.393 57.201 1.00 32.29 525 A 1 ATOM 4242 N ND2 . ASN A 0 525 . -34.033 29.266 57.056 1.00 32.29 525 A 1 ATOM 4243 O OD1 . ASN A 0 525 . -32.301 30.066 58.122 1.00 32.29 525 A 1 ATOM 4244 N N . ASN A 0 526 . -28.287 27.916 56.721 1.00 27.27 526 A 1 ATOM 4245 C CA . ASN A 0 526 . -27.821 26.764 57.505 1.00 27.27 526 A 1 ATOM 4246 C C . ASN A 0 526 . -27.995 25.339 56.932 1.00 27.27 526 A 1 ATOM 4247 C CB . ASN A 0 526 . -28.484 26.859 58.898 1.00 27.27 526 A 1 ATOM 4248 O O . ASN A 0 526 . -29.035 24.712 57.103 1.00 27.27 526 A 1 ATOM 4249 C CG . ASN A 0 526 . -28.286 28.196 59.590 1.00 27.27 526 A 1 ATOM 4250 N ND2 . ASN A 0 526 . -29.082 28.493 60.587 1.00 27.27 526 A 1 ATOM 4251 O OD1 . ASN A 0 526 . -27.454 29.009 59.220 1.00 27.27 526 A 1 ATOM 4252 N N . ASN A 0 527 . -26.883 24.763 56.467 1.00 33.22 527 A 1 ATOM 4253 C CA . ASN A 0 527 . -26.221 23.657 57.178 1.00 33.22 527 A 1 ATOM 4254 C C . ASN A 0 527 . -24.784 23.512 56.655 1.00 33.22 527 A 1 ATOM 4255 C CB . ASN A 0 527 . -27.019 22.341 57.048 1.00 33.22 527 A 1 ATOM 4256 O O . ASN A 0 527 . -24.550 22.933 55.599 1.00 33.22 527 A 1 ATOM 4257 C CG . ASN A 0 527 . -27.994 22.119 58.195 1.00 33.22 527 A 1 ATOM 4258 N ND2 . ASN A 0 527 . -28.929 21.214 58.033 1.00 33.22 527 A 1 ATOM 4259 O OD1 . ASN A 0 527 . -27.905 22.703 59.264 1.00 33.22 527 A 1 ATOM 4260 N N . GLY A 0 528 . -23.821 24.091 57.376 1.00 24.22 528 A 1 ATOM 4261 C CA . GLY A 0 528 . -22.404 24.067 57.008 1.00 24.22 528 A 1 ATOM 4262 C C . GLY A 0 528 . -21.558 23.263 57.992 1.00 24.22 528 A 1 ATOM 4263 O O . GLY A 0 528 . -21.871 23.206 59.181 1.00 24.22 528 A 1 ATOM 4264 N N . LEU A 0 529 . -20.445 22.714 57.504 1.00 27.03 529 A 1 ATOM 4265 C CA . LEU A 0 529 . -19.349 22.215 58.332 1.00 27.03 529 A 1 ATOM 4266 C C . LEU A 0 529 . -18.051 22.916 57.902 1.00 27.03 529 A 1 ATOM 4267 C CB . LEU A 0 529 . -19.269 20.679 58.221 1.00 27.03 529 A 1 ATOM 4268 O O . LEU A 0 529 . -17.558 22.697 56.799 1.00 27.03 529 A 1 ATOM 4269 C CG . LEU A 0 529 . -18.342 20.052 59.280 1.00 27.03 529 A 1 ATOM 4270 C CD1 . LEU A 0 529 . -19.012 20.007 60.658 1.00 27.03 529 A 1 ATOM 4271 C CD2 . LEU A 0 529 . -17.976 18.620 58.891 1.00 27.03 529 A 1 ATOM 4272 N N . LEU A 0 530 . -17.519 23.784 58.768 1.00 23.45 530 A 1 ATOM 4273 C CA . LEU A 0 530 . -16.222 24.442 58.577 1.00 23.45 530 A 1 ATOM 4274 C C . LEU A 0 530 . -15.081 23.505 58.996 1.00 23.45 530 A 1 ATOM 4275 C CB . LEU A 0 530 . -16.084 25.687 59.484 1.00 23.45 530 A 1 ATOM 4276 O O . LEU A 0 530 . -15.094 23.071 60.144 1.00 23.45 530 A 1 ATOM 4277 C CG . LEU A 0 530 . -16.892 26.953 59.165 1.00 23.45 530 A 1 ATOM 4278 C CD1 . LEU A 0 530 . -18.355 26.854 59.603 1.00 23.45 530 A 1 ATOM 4279 C CD2 . LEU A 0 530 . -16.263 28.125 59.928 1.00 23.45 530 A 1 ATOM 4280 N N . ILE A 0 531 . -14.049 23.346 58.156 1.00 26.58 531 A 1 ATOM 4281 C CA . ILE A 0 531 . -12.632 23.170 58.559 1.00 26.58 531 A 1 ATOM 4282 C C . ILE A 0 531 . -11.762 23.826 57.457 1.00 26.58 531 A 1 ATOM 4283 C CB . ILE A 0 531 . -12.239 21.680 58.798 1.00 26.58 531 A 1 ATOM 4284 O O . ILE A 0 531 . -11.549 23.238 56.406 1.00 26.58 531 A 1 ATOM 4285 C CG1 . ILE A 0 531 . -13.137 20.960 59.836 1.00 26.58 531 A 1 ATOM 4286 C CG2 . ILE A 0 531 . -10.769 21.622 59.259 1.00 26.58 531 A 1 ATOM 4287 C CD1 . ILE A 0 531 . -12.749 19.526 60.215 1.00 26.58 531 A 1 ATOM 4288 N N . ASN A 0 532 . -11.505 25.135 57.540 1.00 25.91 532 A 1 ATOM 4289 C CA . ASN A 0 532 . -10.286 25.779 58.075 1.00 25.91 532 A 1 ATOM 4290 C C . ASN A 0 532 . -9.155 25.991 57.036 1.00 25.91 532 A 1 ATOM 4291 C CB . ASN A 0 532 . -9.777 25.149 59.390 1.00 25.91 532 A 1 ATOM 4292 O O . ASN A 0 532 . -8.323 25.116 56.805 1.00 25.91 532 A 1 ATOM 4293 C CG . ASN A 0 532 . -8.762 26.060 60.074 1.00 25.91 532 A 1 ATOM 4294 N ND2 . ASN A 0 532 . -7.712 25.530 60.656 1.00 25.91 532 A 1 ATOM 4295 O OD1 . ASN A 0 532 . -8.914 27.267 60.106 1.00 25.91 532 A 1 ATOM 4296 N N . ASP A 0 533 . -9.096 27.202 56.472 1.00 25.00 533 A 1 ATOM 4297 C CA . ASP A 0 533 . -8.017 27.689 55.601 1.00 25.00 533 A 1 ATOM 4298 C C . ASP A 0 533 . -6.716 27.932 56.389 1.00 25.00 533 A 1 ATOM 4299 C CB . ASP A 0 533 . -8.434 29.032 54.964 1.00 25.00 533 A 1 ATOM 4300 O O . ASP A 0 533 . -6.572 28.977 57.030 1.00 25.00 533 A 1 ATOM 4301 C CG . ASP A 0 533 . -9.447 28.909 53.833 1.00 25.00 533 A 1 ATOM 4302 O OD1 . ASP A 0 533 . -9.149 28.143 52.890 1.00 25.00 533 A 1 ATOM 4303 O OD2 . ASP A 0 533 . -10.472 29.622 53.906 1.00 25.00 533 A 1 ATOM 4304 N N . GLN A 0 534 . -5.730 27.024 56.321 1.00 27.67 534 A 1 ATOM 4305 C CA . GLN A 0 534 . -4.402 27.333 56.889 1.00 27.67 534 A 1 ATOM 4306 C C . GLN A 0 534 . -3.152 26.706 56.241 1.00 27.67 534 A 1 ATOM 4307 C CB . GLN A 0 534 . -4.438 27.153 58.427 1.00 27.67 534 A 1 ATOM 4308 O O . GLN A 0 534 . -2.065 27.245 56.449 1.00 27.67 534 A 1 ATOM 4309 C CG . GLN A 0 534 . -4.064 28.481 59.115 1.00 27.67 534 A 1 ATOM 4310 C CD . GLN A 0 534 . -4.477 28.579 60.580 1.00 27.67 534 A 1 ATOM 4311 N NE2 . GLN A 0 534 . -4.384 29.756 61.163 1.00 27.67 534 A 1 ATOM 4312 O OE1 . GLN A 0 534 . -4.880 27.638 61.242 1.00 27.67 534 A 1 ATOM 4313 N N . ASP A 0 535 . -3.259 25.671 55.395 1.00 28.09 535 A 1 ATOM 4314 C CA . ASP A 0 535 . -2.071 24.994 54.821 1.00 28.09 535 A 1 ATOM 4315 C C . ASP A 0 535 . -1.784 25.289 53.331 1.00 28.09 535 A 1 ATOM 4316 C CB . ASP A 0 535 . -2.141 23.491 55.131 1.00 28.09 535 A 1 ATOM 4317 O O . ASP A 0 535 . -0.675 25.053 52.837 1.00 28.09 535 A 1 ATOM 4318 C CG . ASP A 0 535 . -1.754 23.203 56.588 1.00 28.09 535 A 1 ATOM 4319 O OD1 . ASP A 0 535 . -0.678 23.699 57.006 1.00 28.09 535 A 1 ATOM 4320 O OD2 . ASP A 0 535 . -2.511 22.471 57.257 1.00 28.09 535 A 1 ATOM 4321 N N . THR A 0 536 . -2.720 25.901 52.601 1.00 28.53 536 A 1 ATOM 4322 C CA . THR A 0 536 . -2.649 26.071 51.132 1.00 28.53 536 A 1 ATOM 4323 C C . THR A 0 536 . -1.677 27.159 50.640 1.00 28.53 536 A 1 ATOM 4324 C CB . THR A 0 536 . -4.055 26.267 50.517 1.00 28.53 536 A 1 ATOM 4325 O O . THR A 0 536 . -1.560 27.387 49.438 1.00 28.53 536 A 1 ATOM 4326 C CG2 . THR A 0 536 . -4.252 25.380 49.288 1.00 28.53 536 A 1 ATOM 4327 O OG1 . THR A 0 536 . -5.067 25.920 51.440 1.00 28.53 536 A 1 ATOM 4328 N N . PHE A 0 537 . -0.928 27.816 51.536 1.00 27.15 537 A 1 ATOM 4329 C CA . PHE A 0 537 . 0.021 28.896 51.202 1.00 27.15 537 A 1 ATOM 4330 C C . PHE A 0 537 . 1.514 28.524 51.315 1.00 27.15 537 A 1 ATOM 4331 C CB . PHE A 0 537 . -0.350 30.176 51.975 1.00 27.15 537 A 1 ATOM 4332 O O . PHE A 0 537 . 2.377 29.372 51.074 1.00 27.15 537 A 1 ATOM 4333 C CG . PHE A 0 537 . -1.160 31.140 51.129 1.00 27.15 537 A 1 ATOM 4334 C CD1 . PHE A 0 537 . -0.500 32.032 50.261 1.00 27.15 537 A 1 ATOM 4335 C CD2 . PHE A 0 537 . -2.567 31.108 51.161 1.00 27.15 537 A 1 ATOM 4336 C CE1 . PHE A 0 537 . -1.243 32.894 49.433 1.00 27.15 537 A 1 ATOM 4337 C CE2 . PHE A 0 537 . -3.309 31.970 50.334 1.00 27.15 537 A 1 ATOM 4338 C CZ . PHE A 0 537 . -2.649 32.861 49.470 1.00 27.15 537 A 1 ATOM 4339 N N . LYS A 0 538 . 1.856 27.266 51.641 1.00 31.00 538 A 1 ATOM 4340 C CA . LYS A 0 538 . 3.259 26.844 51.866 1.00 31.00 538 A 1 ATOM 4341 C C . LYS A 0 538 . 3.932 26.085 50.715 1.00 31.00 538 A 1 ATOM 4342 C CB . LYS A 0 538 . 3.361 26.089 53.205 1.00 31.00 538 A 1 ATOM 4343 O O . LYS A 0 538 . 5.146 25.902 50.750 1.00 31.00 538 A 1 ATOM 4344 C CG . LYS A 0 538 . 4.351 26.788 54.151 1.00 31.00 538 A 1 ATOM 4345 C CD . LYS A 0 538 . 4.373 26.079 55.508 1.00 31.00 538 A 1 ATOM 4346 C CE . LYS A 0 538 . 5.251 26.829 56.515 1.00 31.00 538 A 1 ATOM 4347 N NZ . LYS A 0 538 . 5.134 26.211 57.860 1.00 31.00 538 A 1 ATOM 4348 N N . TRP A 0 539 . 3.188 25.672 49.687 1.00 28.35 539 A 1 ATOM 4349 C CA . TRP A 0 539 . 3.728 24.856 48.587 1.00 28.35 539 A 1 ATOM 4350 C C . TRP A 0 539 . 4.304 25.693 47.429 1.00 28.35 539 A 1 ATOM 4351 C CB . TRP A 0 539 . 2.640 23.876 48.133 1.00 28.35 539 A 1 ATOM 4352 O O . TRP A 0 539 . 5.409 25.433 46.954 1.00 28.35 539 A 1 ATOM 4353 C CG . TRP A 0 539 . 3.110 22.742 47.277 1.00 28.35 539 A 1 ATOM 4354 C CD1 . TRP A 0 539 . 3.971 21.773 47.662 1.00 28.35 539 A 1 ATOM 4355 C CD2 . TRP A 0 539 . 2.704 22.397 45.915 1.00 28.35 539 A 1 ATOM 4356 C CE2 . TRP A 0 539 . 3.381 21.199 45.534 1.00 28.35 539 A 1 ATOM 4357 C CE3 . TRP A 0 539 . 1.812 22.957 44.974 1.00 28.35 539 A 1 ATOM 4358 N NE1 . TRP A 0 539 . 4.140 20.864 46.635 1.00 28.35 539 A 1 ATOM 4359 C CH2 . TRP A 0 539 . 2.299 21.177 43.371 1.00 28.35 539 A 1 ATOM 4360 C CZ2 . TRP A 0 539 . 3.193 20.592 44.284 1.00 28.35 539 A 1 ATOM 4361 C CZ3 . TRP A 0 539 . 1.612 22.354 43.718 1.00 28.35 539 A 1 ATOM 4362 N N . ILE A 0 540 . 3.614 26.772 47.040 1.00 30.98 540 A 1 ATOM 4363 C CA . ILE A 0 540 . 3.952 27.597 45.860 1.00 30.98 540 A 1 ATOM 4364 C C . ILE A 0 540 . 5.294 28.343 46.019 1.00 30.98 540 A 1 ATOM 4365 C CB . ILE A 0 540 . 2.749 28.524 45.530 1.00 30.98 540 A 1 ATOM 4366 O O . ILE A 0 540 . 5.974 28.615 45.033 1.00 30.98 540 A 1 ATOM 4367 C CG1 . ILE A 0 540 . 1.531 27.651 45.128 1.00 30.98 540 A 1 ATOM 4368 C CG2 . ILE A 0 540 . 3.070 29.535 44.413 1.00 30.98 540 A 1 ATOM 4369 C CD1 . ILE A 0 540 . 0.221 28.420 44.917 1.00 30.98 540 A 1 ATOM 4370 N N . LYS A 0 541 . 5.745 28.602 47.255 1.00 30.81 541 A 1 ATOM 4371 C CA . LYS A 0 541 . 7.030 29.276 47.529 1.00 30.81 541 A 1 ATOM 4372 C C . LYS A 0 541 . 8.251 28.338 47.557 1.00 30.81 541 A 1 ATOM 4373 C CB . LYS A 0 541 . 6.897 30.136 48.802 1.00 30.81 541 A 1 ATOM 4374 O O . LYS A 0 541 . 9.372 28.828 47.638 1.00 30.81 541 A 1 ATOM 4375 C CG . LYS A 0 541 . 7.609 31.490 48.643 1.00 30.81 541 A 1 ATOM 4376 C CD . LYS A 0 541 . 7.347 32.407 49.845 1.00 30.81 541 A 1 ATOM 4377 C CE . LYS A 0 541 . 7.919 33.803 49.563 1.00 30.81 541 A 1 ATOM 4378 N NZ . LYS A 0 541 . 7.622 34.754 50.664 1.00 30.81 541 A 1 ATOM 4379 N N . ASN A 0 542 . 8.048 27.017 47.478 1.00 30.61 542 A 1 ATOM 4380 C CA . ASN A 0 542 . 9.111 26.004 47.599 1.00 30.61 542 A 1 ATOM 4381 C C . ASN A 0 542 . 9.501 25.326 46.267 1.00 30.61 542 A 1 ATOM 4382 C CB . ASN A 0 542 . 8.718 24.989 48.701 1.00 30.61 542 A 1 ATOM 4383 O O . ASN A 0 542 . 10.396 24.489 46.254 1.00 30.61 542 A 1 ATOM 4384 C CG . ASN A 0 542 . 9.647 24.984 49.909 1.00 30.61 542 A 1 ATOM 4385 N ND2 . ASN A 0 542 . 9.436 24.072 50.828 1.00 30.61 542 A 1 ATOM 4386 O OD1 . ASN A 0 542 . 10.547 25.788 50.076 1.00 30.61 542 A 1 ATOM 4387 N N . GLN A 0 543 . 8.860 25.695 45.151 1.00 32.54 543 A 1 ATOM 4388 C CA . GLN A 0 543 . 9.217 25.244 43.792 1.00 32.54 543 A 1 ATOM 4389 C C . GLN A 0 543 . 10.032 26.288 42.998 1.00 32.54 543 A 1 ATOM 4390 C CB . GLN A 0 543 . 7.934 24.828 43.045 1.00 32.54 543 A 1 ATOM 4391 O O . GLN A 0 543 . 10.478 26.017 41.888 1.00 32.54 543 A 1 ATOM 4392 C CG . GLN A 0 543 . 7.325 23.515 43.572 1.00 32.54 543 A 1 ATOM 4393 C CD . GLN A 0 543 . 8.153 22.269 43.247 1.00 32.54 543 A 1 ATOM 4394 N NE2 . GLN A 0 543 . 7.924 21.170 43.931 1.00 32.54 543 A 1 ATOM 4395 O OE1 . GLN A 0 543 . 9.004 22.237 42.378 1.00 32.54 543 A 1 ATOM 4396 N N . GLN A 0 544 . 10.254 27.485 43.557 1.00 30.41 544 A 1 ATOM 4397 C CA . GLN A 0 544 . 11.008 28.577 42.917 1.00 30.41 544 A 1 ATOM 4398 C C . GLN A 0 544 . 12.436 28.766 43.476 1.00 30.41 544 A 1 ATOM 4399 C CB . GLN A 0 544 . 10.177 29.875 42.969 1.00 30.41 544 A 1 ATOM 4400 O O . GLN A 0 544 . 13.144 29.672 43.045 1.00 30.41 544 A 1 ATOM 4401 C CG . GLN A 0 544 . 8.988 29.837 41.991 1.00 30.41 544 A 1 ATOM 4402 C CD . GLN A 0 544 . 8.188 31.139 41.970 1.00 30.41 544 A 1 ATOM 4403 N NE2 . GLN A 0 544 . 7.519 31.448 40.880 1.00 30.41 544 A 1 ATOM 4404 O OE1 . GLN A 0 544 . 8.136 31.898 42.923 1.00 30.41 544 A 1 ATOM 4405 N N . SER A 0 545 . 12.881 27.927 44.419 1.00 29.04 545 A 1 ATOM 4406 C CA . SER A 0 545 . 14.141 28.103 45.169 1.00 29.04 545 A 1 ATOM 4407 C C . SER A 0 545 . 15.276 27.130 44.803 1.00 29.04 545 A 1 ATOM 4408 C CB . SER A 0 545 . 13.843 28.063 46.673 1.00 29.04 545 A 1 ATOM 4409 O O . SER A 0 545 . 16.384 27.281 45.311 1.00 29.04 545 A 1 ATOM 4410 O OG . SER A 0 545 . 13.078 26.913 46.988 1.00 29.04 545 A 1 ATOM 4411 N N . THR A 0 546 . 15.057 26.164 43.906 1.00 29.13 546 A 1 ATOM 4412 C CA . THR A 0 546 . 16.041 25.116 43.542 1.00 29.13 546 A 1 ATOM 4413 C C . THR A 0 546 . 16.788 25.347 42.222 1.00 29.13 546 A 1 ATOM 4414 C CB . THR A 0 546 . 15.422 23.703 43.612 1.00 29.13 546 A 1 ATOM 4415 O O . THR A 0 546 . 17.515 24.467 41.770 1.00 29.13 546 A 1 ATOM 4416 C CG2 . THR A 0 546 . 15.746 23.044 44.952 1.00 29.13 546 A 1 ATOM 4417 O OG1 . THR A 0 546 . 14.015 23.756 43.497 1.00 29.13 546 A 1 ATOM 4418 N N . ASN A 0 547 . 16.682 26.540 41.627 1.00 27.38 547 A 1 ATOM 4419 C CA . ASN A 0 547 . 17.387 26.924 40.393 1.00 27.38 547 A 1 ATOM 4420 C C . ASN A 0 547 . 18.483 27.986 40.630 1.00 27.38 547 A 1 ATOM 4421 C CB . ASN A 0 547 . 16.358 27.246 39.280 1.00 27.38 547 A 1 ATOM 4422 O O . ASN A 0 547 . 18.660 28.919 39.850 1.00 27.38 547 A 1 ATOM 4423 C CG . ASN A 0 547 . 16.312 26.204 38.169 1.00 27.38 547 A 1 ATOM 4424 N ND2 . ASN A 0 547 . 15.250 26.184 37.399 1.00 27.38 547 A 1 ATOM 4425 O OD1 . ASN A 0 547 . 17.213 25.414 37.948 1.00 27.38 547 A 1 ATOM 4426 N N . GLN A 0 548 . 19.239 27.841 41.723 1.00 27.14 548 A 1 ATOM 4427 C CA . GLN A 0 548 . 20.459 28.612 41.981 1.00 27.14 548 A 1 ATOM 4428 C C . GLN A 0 548 . 21.544 27.722 42.600 1.00 27.14 548 A 1 ATOM 4429 C CB . GLN A 0 548 . 20.171 29.825 42.891 1.00 27.14 548 A 1 ATOM 4430 O O . GLN A 0 548 . 21.581 27.536 43.811 1.00 27.14 548 A 1 ATOM 4431 C CG . GLN A 0 548 . 19.367 30.934 42.194 1.00 27.14 548 A 1 ATOM 4432 C CD . GLN A 0 548 . 19.277 32.222 43.008 1.00 27.14 548 A 1 ATOM 4433 N NE2 . GLN A 0 548 . 18.805 33.298 42.419 1.00 27.14 548 A 1 ATOM 4434 O OE1 . GLN A 0 548 . 19.624 32.308 44.172 1.00 27.14 548 A 1 ATOM 4435 N N . ASN A 0 549 . 22.458 27.203 41.772 1.00 29.30 549 A 1 ATOM 4436 C CA . ASN A 0 549 . 23.887 27.223 42.098 1.00 29.30 549 A 1 ATOM 4437 C C . ASN A 0 549 . 24.764 26.957 40.866 1.00 29.30 549 A 1 ATOM 4438 C CB . ASN A 0 549 . 24.248 26.300 43.281 1.00 29.30 549 A 1 ATOM 4439 O O . ASN A 0 549 . 24.561 26.023 40.094 1.00 29.30 549 A 1 ATOM 4440 C CG . ASN A 0 549 . 24.415 27.098 44.569 1.00 29.30 549 A 1 ATOM 4441 N ND2 . ASN A 0 549 . 23.993 26.573 45.693 1.00 29.30 549 A 1 ATOM 4442 O OD1 . ASN A 0 549 . 24.947 28.195 44.586 1.00 29.30 549 A 1 ATOM 4443 N N . THR A 0 550 . 25.734 27.844 40.691 1.00 25.85 550 A 1 ATOM 4444 C CA . THR A 0 550 . 26.670 27.940 39.570 1.00 25.85 550 A 1 ATOM 4445 C C . THR A 0 550 . 27.926 27.072 39.780 1.00 25.85 550 A 1 ATOM 4446 C CB . THR A 0 550 . 27.040 29.434 39.403 1.00 25.85 550 A 1 ATOM 4447 O O . THR A 0 550 . 28.114 26.454 40.821 1.00 25.85 550 A 1 ATOM 4448 C CG2 . THR A 0 550 . 25.944 30.234 38.703 1.00 25.85 550 A 1 ATOM 4449 O OG1 . THR A 0 550 . 27.230 30.049 40.659 1.00 25.85 550 A 1 ATOM 4450 N N . ILE A 0 551 . 28.845 27.120 38.799 1.00 26.81 551 A 1 ATOM 4451 C CA . ILE A 0 551 . 30.260 26.686 38.871 1.00 26.81 551 A 1 ATOM 4452 C C . ILE A 0 551 . 30.540 25.181 38.641 1.00 26.81 551 A 1 ATOM 4453 C CB . ILE A 0 551 . 30.998 27.233 40.134 1.00 26.81 551 A 1 ATOM 4454 O O . ILE A 0 551 . 30.753 24.418 39.580 1.00 26.81 551 A 1 ATOM 4455 C CG1 . ILE A 0 551 . 30.713 28.724 40.448 1.00 26.81 551 A 1 ATOM 4456 C CG2 . ILE A 0 551 . 32.522 27.055 39.954 1.00 26.81 551 A 1 ATOM 4457 C CD1 . ILE A 0 551 . 31.204 29.178 41.829 1.00 26.81 551 A 1 ATOM 4458 N N . LYS A 0 552 . 30.729 24.800 37.361 1.00 28.45 552 A 1 ATOM 4459 C CA . LYS A 0 552 . 31.882 23.983 36.876 1.00 28.45 552 A 1 ATOM 4460 C C . LYS A 0 552 . 31.975 23.902 35.338 1.00 28.45 552 A 1 ATOM 4461 C CB . LYS A 0 552 . 31.969 22.599 37.574 1.00 28.45 552 A 1 ATOM 4462 O O . LYS A 0 552 . 32.058 22.838 34.730 1.00 28.45 552 A 1 ATOM 4463 C CG . LYS A 0 552 . 33.143 22.615 38.572 1.00 28.45 552 A 1 ATOM 4464 C CD . LYS A 0 552 . 33.171 21.368 39.458 1.00 28.45 552 A 1 ATOM 4465 C CE . LYS A 0 552 . 34.264 21.535 40.521 1.00 28.45 552 A 1 ATOM 4466 N NZ . LYS A 0 552 . 34.301 20.378 41.449 1.00 28.45 552 A 1 ATOM 4467 N N . PHE A 0 553 . 32.005 25.063 34.688 1.00 25.82 553 A 1 ATOM 4468 C CA . PHE A 0 553 . 32.043 25.190 33.227 1.00 25.82 553 A 1 ATOM 4469 C C . PHE A 0 553 . 33.491 25.284 32.693 1.00 25.82 553 A 1 ATOM 4470 C CB . PHE A 0 553 . 31.133 26.375 32.829 1.00 25.82 553 A 1 ATOM 4471 O O . PHE A 0 553 . 33.896 26.340 32.219 1.00 25.82 553 A 1 ATOM 4472 C CG . PHE A 0 553 . 30.311 26.149 31.574 1.00 25.82 553 A 1 ATOM 4473 C CD1 . PHE A 0 553 . 30.880 26.311 30.296 1.00 25.82 553 A 1 ATOM 4474 C CD2 . PHE A 0 553 . 28.949 25.809 31.693 1.00 25.82 553 A 1 ATOM 4475 C CE1 . PHE A 0 553 . 30.086 26.137 29.146 1.00 25.82 553 A 1 ATOM 4476 C CE2 . PHE A 0 553 . 28.157 25.641 30.545 1.00 25.82 553 A 1 ATOM 4477 C CZ . PHE A 0 553 . 28.724 25.807 29.271 1.00 25.82 553 A 1 ATOM 4478 N N . GLN A 0 554 . 34.319 24.227 32.817 1.00 28.00 554 A 1 ATOM 4479 C CA . GLN A 0 554 . 35.714 24.310 32.314 1.00 28.00 554 A 1 ATOM 4480 C C . GLN A 0 554 . 36.486 23.013 31.973 1.00 28.00 554 A 1 ATOM 4481 C CB . GLN A 0 554 . 36.551 25.216 33.256 1.00 28.00 554 A 1 ATOM 4482 O O . GLN A 0 554 . 37.670 23.114 31.657 1.00 28.00 554 A 1 ATOM 4483 C CG . GLN A 0 554 . 37.220 26.353 32.459 1.00 28.00 554 A 1 ATOM 4484 C CD . GLN A 0 554 . 37.870 27.415 33.340 1.00 28.00 554 A 1 ATOM 4485 N NE2 . GLN A 0 554 . 38.141 28.589 32.811 1.00 28.00 554 A 1 ATOM 4486 O OE1 . GLN A 0 554 . 38.151 27.219 34.509 1.00 28.00 554 A 1 ATOM 4487 N N . GLN A 0 555 . 35.896 21.804 32.006 1.00 29.26 555 A 1 ATOM 4488 C CA . GLN A 0 555 . 36.709 20.563 31.959 1.00 29.26 555 A 1 ATOM 4489 C C . GLN A 0 555 . 36.412 19.495 30.889 1.00 29.26 555 A 1 ATOM 4490 C CB . GLN A 0 555 . 36.871 19.981 33.380 1.00 29.26 555 A 1 ATOM 4491 O O . GLN A 0 555 . 37.103 18.480 30.883 1.00 29.26 555 A 1 ATOM 4492 C CG . GLN A 0 555 . 38.353 20.041 33.798 1.00 29.26 555 A 1 ATOM 4493 C CD . GLN A 0 555 . 38.622 19.566 35.221 1.00 29.26 555 A 1 ATOM 4494 N NE2 . GLN A 0 555 . 39.858 19.621 35.670 1.00 29.26 555 A 1 ATOM 4495 O OE1 . GLN A 0 555 . 37.749 19.152 35.962 1.00 29.26 555 A 1 ATOM 4496 N N . LEU A 0 556 . 35.495 19.707 29.930 1.00 26.66 556 A 1 ATOM 4497 C CA . LEU A 0 556 . 35.315 18.752 28.812 1.00 26.66 556 A 1 ATOM 4498 C C . LEU A 0 556 . 35.211 19.350 27.398 1.00 26.66 556 A 1 ATOM 4499 C CB . LEU A 0 556 . 34.242 17.688 29.146 1.00 26.66 556 A 1 ATOM 4500 O O . LEU A 0 556 . 34.770 18.689 26.460 1.00 26.66 556 A 1 ATOM 4501 C CG . LEU A 0 556 . 34.841 16.262 29.260 1.00 26.66 556 A 1 ATOM 4502 C CD1 . LEU A 0 556 . 34.853 15.777 30.710 1.00 26.66 556 A 1 ATOM 4503 C CD2 . LEU A 0 556 . 34.054 15.258 28.421 1.00 26.66 556 A 1 ATOM 4504 N N . GLN A 0 557 . 35.780 20.539 27.188 1.00 31.12 557 A 1 ATOM 4505 C CA . GLN A 0 557 . 35.960 21.161 25.863 1.00 31.12 557 A 1 ATOM 4506 C C . GLN A 0 557 . 37.017 20.445 24.974 1.00 31.12 557 A 1 ATOM 4507 C CB . GLN A 0 557 . 36.260 22.658 26.083 1.00 31.12 557 A 1 ATOM 4508 O O . GLN A 0 557 . 37.565 21.035 24.047 1.00 31.12 557 A 1 ATOM 4509 C CG . GLN A 0 557 . 35.674 23.579 24.999 1.00 31.12 557 A 1 ATOM 4510 C CD . GLN A 0 557 . 35.895 25.057 25.324 1.00 31.12 557 A 1 ATOM 4511 N NE2 . GLN A 0 557 . 35.146 25.960 24.729 1.00 31.12 557 A 1 ATOM 4512 O OE1 . GLN A 0 557 . 36.737 25.430 26.121 1.00 31.12 557 A 1 ATOM 4513 N N . LYS A 0 558 . 37.341 19.173 25.267 1.00 28.85 558 A 1 ATOM 4514 C CA . LYS A 0 558 . 38.437 18.392 24.657 1.00 28.85 558 A 1 ATOM 4515 C C . LYS A 0 558 . 38.007 17.141 23.876 1.00 28.85 558 A 1 ATOM 4516 C CB . LYS A 0 558 . 39.511 18.068 25.723 1.00 28.85 558 A 1 ATOM 4517 O O . LYS A 0 558 . 38.855 16.557 23.210 1.00 28.85 558 A 1 ATOM 4518 C CG . LYS A 0 558 . 40.818 18.826 25.435 1.00 28.85 558 A 1 ATOM 4519 C CD . LYS A 0 558 . 41.904 18.529 26.479 1.00 28.85 558 A 1 ATOM 4520 C CE . LYS A 0 558 . 43.182 19.311 26.139 1.00 28.85 558 A 1 ATOM 4521 N NZ . LYS A 0 558 . 44.250 19.101 27.151 1.00 28.85 558 A 1 ATOM 4522 N N . ASN A 0 559 . 36.722 16.765 23.893 1.00 28.25 559 A 1 ATOM 4523 C CA . ASN A 0 559 . 36.215 15.589 23.159 1.00 28.25 559 A 1 ATOM 4524 C C . ASN A 0 559 . 35.538 15.918 21.811 1.00 28.25 559 A 1 ATOM 4525 C CB . ASN A 0 559 . 35.350 14.723 24.096 1.00 28.25 559 A 1 ATOM 4526 O O . ASN A 0 559 . 35.136 15.012 21.085 1.00 28.25 559 A 1 ATOM 4527 C CG . ASN A 0 559 . 36.176 13.891 25.067 1.00 28.25 559 A 1 ATOM 4528 N ND2 . ASN A 0 559 . 35.537 13.161 25.949 1.00 28.25 559 A 1 ATOM 4529 O OD1 . ASN A 0 559 . 37.395 13.876 25.057 1.00 28.25 559 A 1 ATOM 4530 N N . ILE A 0 560 . 35.466 17.194 21.418 1.00 27.26 560 A 1 ATOM 4531 C CA . ILE A 0 560 . 34.953 17.616 20.103 1.00 27.26 560 A 1 ATOM 4532 C C . ILE A 0 560 . 36.090 17.541 19.066 1.00 27.26 560 A 1 ATOM 4533 C CB . ILE A 0 560 . 34.270 19.009 20.177 1.00 27.26 560 A 1 ATOM 4534 O O . ILE A 0 560 . 36.654 18.568 18.694 1.00 27.26 560 A 1 ATOM 4535 C CG1 . ILE A 0 560 . 33.204 19.061 21.300 1.00 27.26 560 A 1 ATOM 4536 C CG2 . ILE A 0 560 . 33.612 19.349 18.822 1.00 27.26 560 A 1 ATOM 4537 C CD1 . ILE A 0 560 . 32.577 20.446 21.511 1.00 27.26 560 A 1 ATOM 4538 N N . LYS A 0 561 . 36.477 16.317 18.659 1.00 25.54 561 A 1 ATOM 4539 C CA . LYS A 0 561 . 37.313 16.006 17.467 1.00 25.54 561 A 1 ATOM 4540 C C . LYS A 0 561 . 37.545 14.487 17.304 1.00 25.54 561 A 1 ATOM 4541 C CB . LYS A 0 561 . 38.676 16.764 17.523 1.00 25.54 561 A 1 ATOM 4542 O O . LYS A 0 561 . 38.582 13.982 17.730 1.00 25.54 561 A 1 ATOM 4543 C CG . LYS A 0 561 . 38.757 17.942 16.533 1.00 25.54 561 A 1 ATOM 4544 C CD . LYS A 0 561 . 39.977 18.830 16.827 1.00 25.54 561 A 1 ATOM 4545 C CE . LYS A 0 561 . 39.955 20.065 15.917 1.00 25.54 561 A 1 ATOM 4546 N NZ . LYS A 0 561 . 41.124 20.953 16.148 1.00 25.54 561 A 1 ATOM 4547 N N . ARG A 0 562 . 36.623 13.760 16.649 1.00 26.48 562 A 1 ATOM 4548 C CA . ARG A 0 562 . 36.880 12.510 15.876 1.00 26.48 562 A 1 ATOM 4549 C C . ARG A 0 562 . 35.627 12.074 15.075 1.00 26.48 562 A 1 ATOM 4550 C CB . ARG A 0 562 . 37.473 11.392 16.771 1.00 26.48 562 A 1 ATOM 4551 O O . ARG A 0 562 . 34.558 12.614 15.342 1.00 26.48 562 A 1 ATOM 4552 C CG . ARG A 0 562 . 38.989 11.249 16.488 1.00 26.48 562 A 1 ATOM 4553 C CD . ARG A 0 562 . 39.793 10.725 17.682 1.00 26.48 562 A 1 ATOM 4554 N NE . ARG A 0 562 . 41.245 10.906 17.454 1.00 26.48 562 A 1 ATOM 4555 N NH1 . ARG A 0 562 . 42.024 9.108 18.654 1.00 26.48 562 A 1 ATOM 4556 N NH2 . ARG A 0 562 . 43.474 10.477 17.664 1.00 26.48 562 A 1 ATOM 4557 C CZ . ARG A 0 562 . 42.234 10.166 17.923 1.00 26.48 562 A 1 ATOM 4558 N N . PRO A 0 563 . 35.777 11.252 14.012 1.00 25.44 563 A 1 ATOM 4559 C CA . PRO A 0 563 . 35.010 11.453 12.776 1.00 25.44 563 A 1 ATOM 4560 C C . PRO A 0 563 . 33.730 10.617 12.596 1.00 25.44 563 A 1 ATOM 4561 C CB . PRO A 0 563 . 36.010 11.171 11.649 1.00 25.44 563 A 1 ATOM 4562 O O . PRO A 0 563 . 33.477 9.621 13.268 1.00 25.44 563 A 1 ATOM 4563 C CG . PRO A 0 563 . 36.835 10.033 12.239 1.00 25.44 563 A 1 ATOM 4564 C CD . PRO A 0 563 . 36.961 10.454 13.701 1.00 25.44 563 A 1 ATOM 4565 N N . ILE A 0 564 . 32.966 11.051 11.592 1.00 27.14 564 A 1 ATOM 4566 C CA . ILE A 0 564 . 31.649 10.592 11.135 1.00 27.14 564 A 1 ATOM 4567 C C . ILE A 0 564 . 31.744 9.186 10.504 1.00 27.14 564 A 1 ATOM 4568 C CB . ILE A 0 564 . 31.121 11.650 10.116 1.00 27.14 564 A 1 ATOM 4569 O O . ILE A 0 564 . 31.818 9.069 9.285 1.00 27.14 564 A 1 ATOM 4570 C CG1 . ILE A 0 564 . 31.112 13.100 10.678 1.00 27.14 564 A 1 ATOM 4571 C CG2 . ILE A 0 564 . 29.702 11.314 9.616 1.00 27.14 564 A 1 ATOM 4572 C CD1 . ILE A 0 564 . 31.140 14.173 9.580 1.00 27.14 564 A 1 ATOM 4573 N N . HIS A 0 565 . 31.783 8.114 11.306 1.00 26.07 565 A 1 ATOM 4574 C CA . HIS A 0 565 . 31.898 6.748 10.754 1.00 26.07 565 A 1 ATOM 4575 C C . HIS A 0 565 . 31.117 5.620 11.458 1.00 26.07 565 A 1 ATOM 4576 C CB . HIS A 0 565 . 33.385 6.394 10.530 1.00 26.07 565 A 1 ATOM 4577 O O . HIS A 0 565 . 31.220 4.476 11.028 1.00 26.07 565 A 1 ATOM 4578 C CG . HIS A 0 565 . 33.761 6.472 9.069 1.00 26.07 565 A 1 ATOM 4579 C CD2 . HIS A 0 565 . 34.606 7.375 8.484 1.00 26.07 565 A 1 ATOM 4580 N ND1 . HIS A 0 565 . 33.248 5.688 8.059 1.00 26.07 565 A 1 ATOM 4581 C CE1 . HIS A 0 565 . 33.772 6.112 6.896 1.00 26.07 565 A 1 ATOM 4582 N NE2 . HIS A 0 565 . 34.621 7.130 7.107 1.00 26.07 565 A 1 ATOM 4583 N N . SER A 0 566 . 30.296 5.903 12.478 1.00 26.96 566 A 1 ATOM 4584 C CA . SER A 0 566 . 29.540 4.872 13.222 1.00 26.96 566 A 1 ATOM 4585 C C . SER A 0 566 . 28.030 4.811 12.933 1.00 26.96 566 A 1 ATOM 4586 C CB . SER A 0 566 . 29.807 5.011 14.723 1.00 26.96 566 A 1 ATOM 4587 O O . SER A 0 566 . 27.325 4.094 13.628 1.00 26.96 566 A 1 ATOM 4588 O OG . SER A 0 566 . 29.311 6.251 15.187 1.00 26.96 566 A 1 ATOM 4589 N N . MET A 0 567 . 27.515 5.547 11.938 1.00 26.85 567 A 1 ATOM 4590 C CA . MET A 0 567 . 26.075 5.592 11.594 1.00 26.85 567 A 1 ATOM 4591 C C . MET A 0 567 . 25.727 4.960 10.230 1.00 26.85 567 A 1 ATOM 4592 C CB . MET A 0 567 . 25.551 7.038 11.708 1.00 26.85 567 A 1 ATOM 4593 O O . MET A 0 567 . 24.633 5.163 9.717 1.00 26.85 567 A 1 ATOM 4594 C CG . MET A 0 567 . 25.348 7.448 13.169 1.00 26.85 567 A 1 ATOM 4595 S SD . MET A 0 567 . 24.585 9.082 13.355 1.00 26.85 567 A 1 ATOM 4596 C CE . MET A 0 567 . 23.696 8.823 14.914 1.00 26.85 567 A 1 ATOM 4597 N N . LEU A 0 568 . 26.658 4.221 9.615 1.00 29.66 568 A 1 ATOM 4598 C CA . LEU A 0 568 . 26.525 3.722 8.235 1.00 29.66 568 A 1 ATOM 4599 C C . LEU A 0 568 . 26.459 2.190 8.090 1.00 29.66 568 A 1 ATOM 4600 C CB . LEU A 0 568 . 27.623 4.374 7.364 1.00 29.66 568 A 1 ATOM 4601 O O . LEU A 0 568 . 26.287 1.717 6.971 1.00 29.66 568 A 1 ATOM 4602 C CG . LEU A 0 568 . 27.133 5.677 6.703 1.00 29.66 568 A 1 ATOM 4603 C CD1 . LEU A 0 568 . 28.318 6.540 6.267 1.00 29.66 568 A 1 ATOM 4604 C CD2 . LEU A 0 568 . 26.282 5.384 5.463 1.00 29.66 568 A 1 ATOM 4605 N N . ASN A 0 569 . 26.541 1.420 9.183 1.00 29.00 569 A 1 ATOM 4606 C CA . ASN A 0 569 . 26.532 -0.052 9.121 1.00 29.00 569 A 1 ATOM 4607 C C . ASN A 0 569 . 25.163 -0.708 9.391 1.00 29.00 569 A 1 ATOM 4608 C CB . ASN A 0 569 . 27.652 -0.620 10.011 1.00 29.00 569 A 1 ATOM 4609 O O . ASN A 0 569 . 24.984 -1.862 9.016 1.00 29.00 569 A 1 ATOM 4610 C CG . ASN A 0 569 . 29.032 -0.536 9.374 1.00 29.00 569 A 1 ATOM 4611 N ND2 . ASN A 0 569 . 30.037 -1.047 10.043 1.00 29.00 569 A 1 ATOM 4612 O OD1 . ASN A 0 569 . 29.252 -0.025 8.291 1.00 29.00 569 A 1 ATOM 4613 N N . ASP A 0 570 . 24.177 0.016 9.933 1.00 28.18 570 A 1 ATOM 4614 C CA . ASP A 0 570 . 22.829 -0.532 10.192 1.00 28.18 570 A 1 ATOM 4615 C C . ASP A 0 570 . 21.904 -0.488 8.955 1.00 28.18 570 A 1 ATOM 4616 C CB . ASP A 0 570 . 22.203 0.167 11.411 1.00 28.18 570 A 1 ATOM 4617 O O . ASP A 0 570 . 20.763 -0.941 8.994 1.00 28.18 570 A 1 ATOM 4618 C CG . ASP A 0 570 . 22.990 -0.055 12.711 1.00 28.18 570 A 1 ATOM 4619 O OD1 . ASP A 0 570 . 23.707 -1.076 12.809 1.00 28.18 570 A 1 ATOM 4620 O OD2 . ASP A 0 570 . 22.907 0.839 13.581 1.00 28.18 570 A 1 ATOM 4621 N N . PHE A 0 571 . 22.395 0.024 7.820 1.00 28.62 571 A 1 ATOM 4622 C CA . PHE A 0 571 . 21.644 0.161 6.562 1.00 28.62 571 A 1 ATOM 4623 C C . PHE A 0 571 . 21.884 -0.974 5.553 1.00 28.62 571 A 1 ATOM 4624 C CB . PHE A 0 571 . 21.852 1.571 5.984 1.00 28.62 571 A 1 ATOM 4625 O O . PHE A 0 571 . 21.655 -0.795 4.357 1.00 28.62 571 A 1 ATOM 4626 C CG . PHE A 0 571 . 20.939 2.592 6.627 1.00 28.62 571 A 1 ATOM 4627 C CD1 . PHE A 0 571 . 19.573 2.611 6.282 1.00 28.62 571 A 1 ATOM 4628 C CD2 . PHE A 0 571 . 21.431 3.491 7.591 1.00 28.62 571 A 1 ATOM 4629 C CE1 . PHE A 0 571 . 18.700 3.526 6.896 1.00 28.62 571 A 1 ATOM 4630 C CE2 . PHE A 0 571 . 20.559 4.408 8.203 1.00 28.62 571 A 1 ATOM 4631 C CZ . PHE A 0 571 . 19.195 4.425 7.857 1.00 28.62 571 A 1 ATOM 4632 N N . ASN A 0 572 . 22.313 -2.151 6.020 1.00 26.39 572 A 1 ATOM 4633 C CA . ASN A 0 572 . 22.556 -3.320 5.169 1.00 26.39 572 A 1 ATOM 4634 C C . ASN A 0 572 . 21.666 -4.522 5.544 1.00 26.39 572 A 1 ATOM 4635 C CB . ASN A 0 572 . 24.072 -3.594 5.099 1.00 26.39 572 A 1 ATOM 4636 O O . ASN A 0 572 . 22.136 -5.649 5.682 1.00 26.39 572 A 1 ATOM 4637 C CG . ASN A 0 572 . 24.522 -4.077 3.728 1.00 26.39 572 A 1 ATOM 4638 N ND2 . ASN A 0 572 . 25.636 -4.765 3.658 1.00 26.39 572 A 1 ATOM 4639 O OD1 . ASN A 0 572 . 23.933 -3.808 2.695 1.00 26.39 572 A 1 ATOM 4640 N N . GLY A 0 573 . 20.366 -4.260 5.716 1.00 26.03 573 A 1 ATOM 4641 C CA . GLY A 0 573 . 19.315 -5.270 5.851 1.00 26.03 573 A 1 ATOM 4642 C C . GLY A 0 573 . 18.351 -5.202 4.667 1.00 26.03 573 A 1 ATOM 4643 O O . GLY A 0 573 . 17.608 -4.232 4.519 1.00 26.03 573 A 1 ATOM 4644 N N . THR A 0 574 . 18.364 -6.225 3.813 1.00 25.75 574 A 1 ATOM 4645 C CA . THR A 0 574 . 17.452 -6.380 2.671 1.00 25.75 574 A 1 ATOM 4646 C C . THR A 0 574 . 16.020 -6.647 3.136 1.00 25.75 574 A 1 ATOM 4647 C CB . THR A 0 574 . 17.914 -7.535 1.763 1.00 25.75 574 A 1 ATOM 4648 O O . THR A 0 574 . 15.615 -7.800 3.284 1.00 25.75 574 A 1 ATOM 4649 C CG2 . THR A 0 574 . 19.088 -7.136 0.873 1.00 25.75 574 A 1 ATOM 4650 O OG1 . THR A 0 574 . 18.328 -8.627 2.554 1.00 25.75 574 A 1 ATOM 4651 N N . TYR A 0 575 . 15.239 -5.587 3.338 1.00 26.65 575 A 1 ATOM 4652 C CA . TYR A 0 575 . 13.793 -5.699 3.523 1.00 26.65 575 A 1 ATOM 4653 C C . TYR A 0 575 . 13.124 -6.055 2.194 1.00 26.65 575 A 1 ATOM 4654 C CB . TYR A 0 575 . 13.223 -4.421 4.149 1.00 26.65 575 A 1 ATOM 4655 O O . TYR A 0 575 . 13.033 -5.226 1.289 1.00 26.65 575 A 1 ATOM 4656 C CG . TYR A 0 575 . 13.264 -4.470 5.662 1.00 26.65 575 A 1 ATOM 4657 C CD1 . TYR A 0 575 . 12.160 -4.991 6.366 1.00 26.65 575 A 1 ATOM 4658 C CD2 . TYR A 0 575 . 14.419 -4.066 6.359 1.00 26.65 575 A 1 ATOM 4659 C CE1 . TYR A 0 575 . 12.206 -5.099 7.768 1.00 26.65 575 A 1 ATOM 4660 C CE2 . TYR A 0 575 . 14.468 -4.174 7.763 1.00 26.65 575 A 1 ATOM 4661 O OH . TYR A 0 575 . 13.398 -4.802 9.822 1.00 26.65 575 A 1 ATOM 4662 C CZ . TYR A 0 575 . 13.359 -4.691 8.469 1.00 26.65 575 A 1 ATOM 4663 N N . SER A 0 576 . 12.689 -7.309 2.094 1.00 26.72 576 A 1 ATOM 4664 C CA . SER A 0 576 . 11.863 -7.814 0.998 1.00 26.72 576 A 1 ATOM 4665 C C . SER A 0 576 . 10.401 -7.793 1.438 1.00 26.72 576 A 1 ATOM 4666 C CB . SER A 0 576 . 12.283 -9.239 0.612 1.00 26.72 576 A 1 ATOM 4667 O O . SER A 0 576 . 10.085 -8.289 2.520 1.00 26.72 576 A 1 ATOM 4668 O OG . SER A 0 576 . 13.669 -9.274 0.316 1.00 26.72 576 A 1 ATOM 4669 N N . ASP A 0 577 . 9.515 -7.241 0.610 1.00 25.12 577 A 1 ATOM 4670 C CA . ASP A 0 577 . 8.068 -7.346 0.813 1.00 25.12 577 A 1 ATOM 4671 C C . ASP A 0 577 . 7.621 -8.797 0.576 1.00 25.12 577 A 1 ATOM 4672 C CB . ASP A 0 577 . 7.310 -6.387 -0.130 1.00 25.12 577 A 1 ATOM 4673 O O . ASP A 0 577 . 7.403 -9.218 -0.560 1.00 25.12 577 A 1 ATOM 4674 C CG . ASP A 0 577 . 7.230 -4.942 0.371 1.00 25.12 577 A 1 ATOM 4675 O OD1 . ASP A 0 577 . 6.966 -4.755 1.580 1.00 25.12 577 A 1 ATOM 4676 O OD2 . ASP A 0 577 . 7.392 -4.026 -0.468 1.00 25.12 577 A 1 ATOM 4677 N N . SER A 0 578 . 7.488 -9.581 1.648 1.00 27.59 578 A 1 ATOM 4678 C CA . SER A 0 578 . 6.858 -10.904 1.589 1.00 27.59 578 A 1 ATOM 4679 C C . SER A 0 578 . 6.260 -11.312 2.936 1.00 27.59 578 A 1 ATOM 4680 C CB . SER A 0 578 . 7.841 -11.965 1.062 1.00 27.59 578 A 1 ATOM 4681 O O . SER A 0 578 . 6.896 -11.996 3.738 1.00 27.59 578 A 1 ATOM 4682 O OG . SER A 0 578 . 8.954 -12.136 1.915 1.00 27.59 578 A 1 ATOM 4683 N N . SER A 0 579 . 5.002 -10.943 3.181 1.00 25.98 579 A 1 ATOM 4684 C CA . SER A 0 579 . 4.199 -11.521 4.265 1.00 25.98 579 A 1 ATOM 4685 C C . SER A 0 579 . 3.597 -12.865 3.834 1.00 25.98 579 A 1 ATOM 4686 C CB . SER A 0 579 . 3.154 -10.514 4.762 1.00 25.98 579 A 1 ATOM 4687 O O . SER A 0 579 . 2.384 -12.985 3.673 1.00 25.98 579 A 1 ATOM 4688 O OG . SER A 0 579 . 2.344 -10.062 3.698 1.00 25.98 579 A 1 ATOM 4689 N N . TYR A 0 580 . 4.456 -13.871 3.648 1.00 26.88 580 A 1 ATOM 4690 C CA . TYR A 0 580 . 4.060 -15.281 3.584 1.00 26.88 580 A 1 ATOM 4691 C C . TYR A 0 580 . 4.470 -15.955 4.891 1.00 26.88 580 A 1 ATOM 4692 C CB . TYR A 0 580 . 4.671 -15.987 2.364 1.00 26.88 580 A 1 ATOM 4693 O O . TYR A 0 580 . 5.656 -16.057 5.198 1.00 26.88 580 A 1 ATOM 4694 C CG . TYR A 0 580 . 3.932 -15.710 1.070 1.00 26.88 580 A 1 ATOM 4695 C CD1 . TYR A 0 580 . 2.741 -16.408 0.786 1.00 26.88 580 A 1 ATOM 4696 C CD2 . TYR A 0 580 . 4.422 -14.755 0.159 1.00 26.88 580 A 1 ATOM 4697 C CE1 . TYR A 0 580 . 2.038 -16.148 -0.405 1.00 26.88 580 A 1 ATOM 4698 C CE2 . TYR A 0 580 . 3.720 -14.491 -1.034 1.00 26.88 580 A 1 ATOM 4699 O OH . TYR A 0 580 . 1.838 -14.942 -2.462 1.00 26.88 580 A 1 ATOM 4700 C CZ . TYR A 0 580 . 2.524 -15.189 -1.316 1.00 26.88 580 A 1 ATOM 4701 N N . LEU A 0 581 . 3.480 -16.392 5.668 1.00 28.00 581 A 1 ATOM 4702 C CA . LEU A 0 581 . 3.704 -17.128 6.906 1.00 28.00 581 A 1 ATOM 4703 C C . LEU A 0 581 . 3.901 -18.612 6.559 1.00 28.00 581 A 1 ATOM 4704 C CB . LEU A 0 581 . 2.517 -16.877 7.864 1.00 28.00 581 A 1 ATOM 4705 O O . LEU A 0 581 . 2.948 -19.288 6.183 1.00 28.00 581 A 1 ATOM 4706 C CG . LEU A 0 581 . 2.890 -17.067 9.346 1.00 28.00 581 A 1 ATOM 4707 C CD1 . LEU A 0 581 . 3.565 -15.806 9.899 1.00 28.00 581 A 1 ATOM 4708 C CD2 . LEU A 0 581 . 1.642 -17.331 10.187 1.00 28.00 581 A 1 ATOM 4709 N N . TYR A 0 582 . 5.135 -19.097 6.668 1.00 28.98 582 A 1 ATOM 4710 C CA . TYR A 0 582 . 5.453 -20.523 6.701 1.00 28.98 582 A 1 ATOM 4711 C C . TYR A 0 582 . 6.193 -20.798 8.007 1.00 28.98 582 A 1 ATOM 4712 C CB . TYR A 0 582 . 6.283 -20.949 5.474 1.00 28.98 582 A 1 ATOM 4713 O O . TYR A 0 582 . 7.330 -20.354 8.178 1.00 28.98 582 A 1 ATOM 4714 C CG . TYR A 0 582 . 5.494 -21.710 4.424 1.00 28.98 582 A 1 ATOM 4715 C CD1 . TYR A 0 582 . 5.310 -23.101 4.560 1.00 28.98 582 A 1 ATOM 4716 C CD2 . TYR A 0 582 . 4.944 -21.033 3.318 1.00 28.98 582 A 1 ATOM 4717 C CE1 . TYR A 0 582 . 4.581 -23.815 3.589 1.00 28.98 582 A 1 ATOM 4718 C CE2 . TYR A 0 582 . 4.214 -21.744 2.345 1.00 28.98 582 A 1 ATOM 4719 O OH . TYR A 0 582 . 3.324 -23.829 1.548 1.00 28.98 582 A 1 ATOM 4720 C CZ . TYR A 0 582 . 4.031 -23.139 2.481 1.00 28.98 582 A 1 ATOM 4721 N N . ASP A 0 583 . 5.548 -21.523 8.919 1.00 27.38 583 A 1 ATOM 4722 C CA . ASP A 0 583 . 6.228 -22.088 10.079 1.00 27.38 583 A 1 ATOM 4723 C C . ASP A 0 583 . 7.203 -23.172 9.607 1.00 27.38 583 A 1 ATOM 4724 C CB . ASP A 0 583 . 5.223 -22.662 11.094 1.00 27.38 583 A 1 ATOM 4725 O O . ASP A 0 583 . 6.823 -24.126 8.923 1.00 27.38 583 A 1 ATOM 4726 C CG . ASP A 0 583 . 4.578 -21.578 11.962 1.00 27.38 583 A 1 ATOM 4727 O OD1 . ASP A 0 583 . 5.339 -20.739 12.496 1.00 27.38 583 A 1 ATOM 4728 O OD2 . ASP A 0 583 . 3.332 -21.584 12.070 1.00 27.38 583 A 1 ATOM 4729 N N . ILE A 0 584 . 8.470 -23.030 9.992 1.00 33.16 584 A 1 ATOM 4730 C CA . ILE A 0 584 . 9.448 -24.114 9.947 1.00 33.16 584 A 1 ATOM 4731 C C . ILE A 0 584 . 9.934 -24.325 11.375 1.00 33.16 584 A 1 ATOM 4732 C CB . ILE A 0 584 . 10.583 -23.852 8.927 1.00 33.16 584 A 1 ATOM 4733 O O . ILE A 0 584 . 10.794 -23.598 11.874 1.00 33.16 584 A 1 ATOM 4734 C CG1 . ILE A 0 584 . 9.995 -23.785 7.497 1.00 33.16 584 A 1 ATOM 4735 C CG2 . ILE A 0 584 . 11.651 -24.962 9.023 1.00 33.16 584 A 1 ATOM 4736 C CD1 . ILE A 0 584 . 11.026 -23.572 6.380 1.00 33.16 584 A 1 ATOM 4737 N N . ASP A 0 585 . 9.389 -25.356 12.018 1.00 29.95 585 A 1 ATOM 4738 C CA . ASP A 0 585 . 9.931 -25.888 13.260 1.00 29.95 585 A 1 ATOM 4739 C C . ASP A 0 585 . 11.405 -26.264 13.061 1.00 29.95 585 A 1 ATOM 4740 C CB . ASP A 0 585 . 9.157 -27.144 13.695 1.00 29.95 585 A 1 ATOM 4741 O O . ASP A 0 585 . 11.753 -27.106 12.225 1.00 29.95 585 A 1 ATOM 4742 C CG . ASP A 0 585 . 7.861 -26.853 14.449 1.00 29.95 585 A 1 ATOM 4743 O OD1 . ASP A 0 585 . 7.907 -25.976 15.338 1.00 29.95 585 A 1 ATOM 4744 O OD2 . ASP A 0 585 . 6.888 -27.599 14.204 1.00 29.95 585 A 1 ATOM 4745 N N . HIS A 0 586 . 12.288 -25.687 13.873 1.00 32.91 586 A 1 ATOM 4746 C CA . HIS A 0 586 . 13.643 -26.196 14.059 1.00 32.91 586 A 1 ATOM 4747 C C . HIS A 0 586 . 13.831 -26.623 15.509 1.00 32.91 586 A 1 ATOM 4748 C CB . HIS A 0 586 . 14.702 -25.219 13.522 1.00 32.91 586 A 1 ATOM 4749 O O . HIS A 0 586 . 14.113 -25.826 16.403 1.00 32.91 586 A 1 ATOM 4750 C CG . HIS A 0 586 . 15.100 -25.550 12.101 1.00 32.91 586 A 1 ATOM 4751 C CD2 . HIS A 0 586 . 16.341 -25.399 11.541 1.00 32.91 586 A 1 ATOM 4752 N ND1 . HIS A 0 586 . 14.304 -26.158 11.154 1.00 32.91 586 A 1 ATOM 4753 C CE1 . HIS A 0 586 . 15.044 -26.358 10.052 1.00 32.91 586 A 1 ATOM 4754 N NE2 . HIS A 0 586 . 16.298 -25.914 10.240 1.00 32.91 586 A 1 ATOM 4755 N N . LYS A 0 587 . 13.683 -27.935 15.728 1.00 34.78 587 A 1 ATOM 4756 C CA . LYS A 0 587 . 14.125 -28.585 16.960 1.00 34.78 587 A 1 ATOM 4757 C C . LYS A 0 587 . 15.635 -28.413 17.102 1.00 34.78 587 A 1 ATOM 4758 C CB . LYS A 0 587 . 13.762 -30.080 16.957 1.00 34.78 587 A 1 ATOM 4759 O O . LYS A 0 587 . 16.393 -28.822 16.226 1.00 34.78 587 A 1 ATOM 4760 C CG . LYS A 0 587 . 12.298 -30.311 17.349 1.00 34.78 587 A 1 ATOM 4761 C CD . LYS A 0 587 . 11.961 -31.808 17.364 1.00 34.78 587 A 1 ATOM 4762 C CE . LYS A 0 587 . 10.545 -32.002 17.919 1.00 34.78 587 A 1 ATOM 4763 N NZ . LYS A 0 587 . 10.121 -33.424 17.879 1.00 34.78 587 A 1 ATOM 4764 N N . ASN A 0 588 . 16.047 -27.873 18.246 1.00 28.32 588 A 1 ATOM 4765 C CA . ASN A 0 588 . 17.426 -27.927 18.718 1.00 28.32 588 A 1 ATOM 4766 C C . ASN A 0 588 . 17.984 -29.353 18.630 1.00 28.32 588 A 1 ATOM 4767 C CB . ASN A 0 588 . 17.472 -27.500 20.202 1.00 28.32 588 A 1 ATOM 4768 O O . ASN A 0 588 . 17.352 -30.289 19.118 1.00 28.32 588 A 1 ATOM 4769 C CG . ASN A 0 588 . 17.660 -26.016 20.428 1.00 28.32 588 A 1 ATOM 4770 N ND2 . ASN A 0 588 . 17.238 -25.510 21.563 1.00 28.32 588 A 1 ATOM 4771 O OD1 . ASN A 0 588 . 18.223 -25.299 19.627 1.00 28.32 588 A 1 ATOM 4772 N N . ASN A 0 589 . 19.217 -29.475 18.145 1.00 33.03 589 A 1 ATOM 4773 C CA . ASN A 0 589 . 20.177 -30.447 18.658 1.00 33.03 589 A 1 ATOM 4774 C C . ASN A 0 589 . 21.591 -29.868 18.530 1.00 33.03 589 A 1 ATOM 4775 C CB . ASN A 0 589 . 20.025 -31.808 17.949 1.00 33.03 589 A 1 ATOM 4776 O O . ASN A 0 589 . 22.004 -29.444 17.454 1.00 33.03 589 A 1 ATOM 4777 C CG . ASN A 0 589 . 19.176 -32.795 18.737 1.00 33.03 589 A 1 ATOM 4778 N ND2 . ASN A 0 589 . 18.595 -33.768 18.075 1.00 33.03 589 A 1 ATOM 4779 O OD1 . ASN A 0 589 . 19.066 -32.761 19.951 1.00 33.03 589 A 1 ATOM 4780 N N . ASN A 0 590 . 22.316 -29.839 19.649 1.00 26.93 590 A 1 ATOM 4781 C CA . ASN A 0 590 . 23.722 -29.444 19.703 1.00 26.93 590 A 1 ATOM 4782 C C . ASN A 0 590 . 24.596 -30.445 18.936 1.00 26.93 590 A 1 ATOM 4783 C CB . ASN A 0 590 . 24.196 -29.460 21.173 1.00 26.93 590 A 1 ATOM 4784 O O . ASN A 0 590 . 24.442 -31.650 19.137 1.00 26.93 590 A 1 ATOM 4785 C CG . ASN A 0 590 . 23.696 -28.324 22.039 1.00 26.93 590 A 1 ATOM 4786 N ND2 . ASN A 0 590 . 23.635 -28.530 23.335 1.00 26.93 590 A 1 ATOM 4787 O OD1 . ASN A 0 590 . 23.385 -27.238 21.592 1.00 26.93 590 A 1 ATOM 4788 N N . SER A 0 591 . 25.599 -29.965 18.199 1.00 32.65 591 A 1 ATOM 4789 C CA . SER A 0 591 . 26.996 -30.410 18.384 1.00 32.65 591 A 1 ATOM 4790 C C . SER A 0 591 . 27.988 -29.516 17.626 1.00 32.65 591 A 1 ATOM 4791 C CB . SER A 0 591 . 27.287 -31.887 18.037 1.00 32.65 591 A 1 ATOM 4792 O O . SER A 0 591 . 27.941 -29.398 16.409 1.00 32.65 591 A 1 ATOM 4793 O OG . SER A 0 591 . 26.239 -32.525 17.336 1.00 32.65 591 A 1 ATOM 4794 N N . ASP A 0 592 . 28.884 -28.930 18.415 1.00 31.81 592 A 1 ATOM 4795 C CA . ASP A 0 592 . 30.325 -28.772 18.198 1.00 31.81 592 A 1 ATOM 4796 C C . ASP A 0 592 . 30.925 -27.885 17.084 1.00 31.81 592 A 1 ATOM 4797 C CB . ASP A 0 592 . 31.019 -30.131 18.390 1.00 31.81 592 A 1 ATOM 4798 O O . ASP A 0 592 . 30.556 -27.851 15.914 1.00 31.81 592 A 1 ATOM 4799 C CG . ASP A 0 592 . 30.618 -30.766 19.735 1.00 31.81 592 A 1 ATOM 4800 O OD1 . ASP A 0 592 . 30.310 -29.993 20.676 1.00 31.81 592 A 1 ATOM 4801 O OD2 . ASP A 0 592 . 30.545 -32.009 19.802 1.00 31.81 592 A 1 ATOM 4802 N N . TYR A 0 593 . 31.936 -27.145 17.546 1.00 23.80 593 A 1 ATOM 4803 C CA . TYR A 0 593 . 32.823 -26.236 16.828 1.00 23.80 593 A 1 ATOM 4804 C C . TYR A 0 593 . 33.749 -26.971 15.844 1.00 23.80 593 A 1 ATOM 4805 C CB . TYR A 0 593 . 33.753 -25.596 17.887 1.00 23.80 593 A 1 ATOM 4806 O O . TYR A 0 593 . 34.318 -27.994 16.206 1.00 23.80 593 A 1 ATOM 4807 C CG . TYR A 0 593 . 33.295 -24.355 18.634 1.00 23.80 593 A 1 ATOM 4808 C CD1 . TYR A 0 593 . 34.107 -23.204 18.583 1.00 23.80 593 A 1 ATOM 4809 C CD2 . TYR A 0 593 . 32.144 -24.363 19.448 1.00 23.80 593 A 1 ATOM 4810 C CE1 . TYR A 0 593 . 33.772 -22.059 19.327 1.00 23.80 593 A 1 ATOM 4811 C CE2 . TYR A 0 593 . 31.803 -23.216 20.194 1.00 23.80 593 A 1 ATOM 4812 O OH . TYR A 0 593 . 32.295 -20.959 20.857 1.00 23.80 593 A 1 ATOM 4813 C CZ . TYR A 0 593 . 32.616 -22.065 20.135 1.00 23.80 593 A 1 ATOM 4814 N N . GLU A 0 594 . 34.142 -26.300 14.754 1.00 31.00 594 A 1 ATOM 4815 C CA . GLU A 0 594 . 35.571 -25.974 14.609 1.00 31.00 594 A 1 ATOM 4816 C C . GLU A 0 594 . 35.844 -24.704 13.786 1.00 31.00 594 A 1 ATOM 4817 C CB . GLU A 0 594 . 36.452 -27.156 14.151 1.00 31.00 594 A 1 ATOM 4818 O O . GLU A 0 594 . 35.029 -24.240 12.990 1.00 31.00 594 A 1 ATOM 4819 C CG . GLU A 0 594 . 37.591 -27.304 15.184 1.00 31.00 594 A 1 ATOM 4820 C CD . GLU A 0 594 . 38.679 -28.321 14.821 1.00 31.00 594 A 1 ATOM 4821 O OE1 . GLU A 0 594 . 39.483 -28.624 15.732 1.00 31.00 594 A 1 ATOM 4822 O OE2 . GLU A 0 594 . 38.775 -28.694 13.631 1.00 31.00 594 A 1 ATOM 4823 N N . HIS A 0 595 . 36.994 -24.084 14.052 1.00 27.72 595 A 1 ATOM 4824 C CA . HIS A 0 595 . 37.257 -22.670 13.798 1.00 27.72 595 A 1 ATOM 4825 C C . HIS A 0 595 . 38.548 -22.519 12.971 1.00 27.72 595 A 1 ATOM 4826 C CB . HIS A 0 595 . 37.329 -21.990 15.191 1.00 27.72 595 A 1 ATOM 4827 O O . HIS A 0 595 . 39.625 -22.378 13.544 1.00 27.72 595 A 1 ATOM 4828 C CG . HIS A 0 595 . 36.866 -20.557 15.309 1.00 27.72 595 A 1 ATOM 4829 C CD2 . HIS A 0 595 . 36.044 -20.079 16.296 1.00 27.72 595 A 1 ATOM 4830 N ND1 . HIS A 0 595 . 37.240 -19.478 14.542 1.00 27.72 595 A 1 ATOM 4831 C CE1 . HIS A 0 595 . 36.643 -18.383 15.050 1.00 27.72 595 A 1 ATOM 4832 N NE2 . HIS A 0 595 . 35.912 -18.697 16.127 1.00 27.72 595 A 1 ATOM 4833 N N . ILE A 0 596 . 38.482 -22.496 11.630 1.00 30.94 596 A 1 ATOM 4834 C CA . ILE A 0 596 . 39.659 -22.175 10.791 1.00 30.94 596 A 1 ATOM 4835 C C . ILE A 0 596 . 39.368 -21.028 9.818 1.00 30.94 596 A 1 ATOM 4836 C CB . ILE A 0 596 . 40.309 -23.415 10.128 1.00 30.94 596 A 1 ATOM 4837 O O . ILE A 0 596 . 38.400 -21.012 9.066 1.00 30.94 596 A 1 ATOM 4838 C CG1 . ILE A 0 596 . 40.732 -24.432 11.219 1.00 30.94 596 A 1 ATOM 4839 C CG2 . ILE A 0 596 . 41.538 -22.983 9.296 1.00 30.94 596 A 1 ATOM 4840 C CD1 . ILE A 0 596 . 41.490 -25.669 10.719 1.00 30.94 596 A 1 ATOM 4841 N N . LYS A 0 597 . 40.256 -20.033 9.866 1.00 25.91 597 A 1 ATOM 4842 C CA . LYS A 0 597 . 40.185 -18.737 9.188 1.00 25.91 597 A 1 ATOM 4843 C C . LYS A 0 597 . 41.367 -18.630 8.226 1.00 25.91 597 A 1 ATOM 4844 C CB . LYS A 0 597 . 40.246 -17.690 10.323 1.00 25.91 597 A 1 ATOM 4845 O O . LYS A 0 597 . 42.498 -18.562 8.702 1.00 25.91 597 A 1 ATOM 4846 C CG . LYS A 0 597 . 40.317 -16.201 9.940 1.00 25.91 597 A 1 ATOM 4847 C CD . LYS A 0 597 . 40.518 -15.392 11.236 1.00 25.91 597 A 1 ATOM 4848 C CE . LYS A 0 597 . 40.489 -13.875 11.017 1.00 25.91 597 A 1 ATOM 4849 N NZ . LYS A 0 597 . 40.659 -13.150 12.304 1.00 25.91 597 A 1 ATOM 4850 N N . THR A 0 598 . 41.156 -18.558 6.907 1.00 32.03 598 A 1 ATOM 4851 C CA . THR A 0 598 . 42.205 -18.080 5.975 1.00 32.03 598 A 1 ATOM 4852 C C . THR A 0 598 . 41.681 -17.628 4.600 1.00 32.03 598 A 1 ATOM 4853 C CB . THR A 0 598 . 43.378 -19.072 5.763 1.00 32.03 598 A 1 ATOM 4854 O O . THR A 0 598 . 40.944 -18.334 3.932 1.00 32.03 598 A 1 ATOM 4855 C CG2 . THR A 0 598 . 44.698 -18.457 6.239 1.00 32.03 598 A 1 ATOM 4856 O OG1 . THR A 0 598 . 43.243 -20.276 6.473 1.00 32.03 598 A 1 ATOM 4857 N N . MET A 0 599 . 42.110 -16.414 4.233 1.00 27.50 599 A 1 ATOM 4858 C CA . MET A 0 599 . 42.098 -15.657 2.961 1.00 27.50 599 A 1 ATOM 4859 C C . MET A 0 599 . 41.456 -16.191 1.650 1.00 27.50 599 A 1 ATOM 4860 C CB . MET A 0 599 . 43.562 -15.341 2.624 1.00 27.50 599 A 1 ATOM 4861 O O . MET A 0 599 . 41.670 -17.337 1.265 1.00 27.50 599 A 1 ATOM 4862 C CG . MET A 0 599 . 44.123 -14.242 3.526 1.00 27.50 599 A 1 ATOM 4863 S SD . MET A 0 599 . 45.847 -13.853 3.151 1.00 27.50 599 A 1 ATOM 4864 C CE . MET A 0 599 . 45.872 -12.104 3.618 1.00 27.50 599 A 1 ATOM 4865 N N . PRO A 0 600 . 40.853 -15.290 0.837 1.00 26.49 600 A 1 ATOM 4866 C CA . PRO A 0 600 . 40.461 -15.571 -0.546 1.00 26.49 600 A 1 ATOM 4867 C C . PRO A 0 600 . 41.635 -15.434 -1.539 1.00 26.49 600 A 1 ATOM 4868 C CB . PRO A 0 600 . 39.369 -14.539 -0.847 1.00 26.49 600 A 1 ATOM 4869 O O . PRO A 0 600 . 42.506 -14.576 -1.376 1.00 26.49 600 A 1 ATOM 4870 C CG . PRO A 0 600 . 39.850 -13.305 -0.083 1.00 26.49 600 A 1 ATOM 4871 C CD . PRO A 0 600 . 40.528 -13.900 1.154 1.00 26.49 600 A 1 ATOM 4872 N N . LYS A 0 601 . 41.606 -16.208 -2.633 1.00 32.85 601 A 1 ATOM 4873 C CA . LYS A 0 601 . 42.431 -15.991 -3.840 1.00 32.85 601 A 1 ATOM 4874 C C . LYS A 0 601 . 41.577 -15.992 -5.114 1.00 32.85 601 A 1 ATOM 4875 C CB . LYS A 0 601 . 43.613 -16.979 -3.906 1.00 32.85 601 A 1 ATOM 4876 O O . LYS A 0 601 . 40.453 -16.481 -5.127 1.00 32.85 601 A 1 ATOM 4877 C CG . LYS A 0 601 . 44.837 -16.424 -3.155 1.00 32.85 601 A 1 ATOM 4878 C CD . LYS A 0 601 . 46.065 -17.330 -3.328 1.00 32.85 601 A 1 ATOM 4879 C CE . LYS A 0 601 . 47.286 -16.697 -2.647 1.00 32.85 601 A 1 ATOM 4880 N NZ . LYS A 0 601 . 48.490 -17.557 -2.779 1.00 32.85 601 A 1 ATOM 4881 N N . GLN A 0 602 . 42.102 -15.336 -6.147 1.00 32.27 602 A 1 ATOM 4882 C CA . GLN A 0 602 . 41.366 -14.837 -7.315 1.00 32.27 602 A 1 ATOM 4883 C C . GLN A 0 602 . 41.005 -15.912 -8.357 1.00 32.27 602 A 1 ATOM 4884 C CB . GLN A 0 602 . 42.222 -13.739 -7.974 1.00 32.27 602 A 1 ATOM 4885 O O . GLN A 0 602 . 41.672 -16.937 -8.474 1.00 32.27 602 A 1 ATOM 4886 C CG . GLN A 0 602 . 42.382 -12.482 -7.095 1.00 32.27 602 A 1 ATOM 4887 C CD . GLN A 0 602 . 43.722 -11.789 -7.322 1.00 32.27 602 A 1 ATOM 4888 N NE2 . GLN A 0 602 . 43.745 -10.532 -7.706 1.00 32.27 602 A 1 ATOM 4889 O OE1 . GLN A 0 602 . 44.776 -12.366 -7.128 1.00 32.27 602 A 1 ATOM 4890 N N . LYS A 0 603 . 39.988 -15.607 -9.178 1.00 24.33 603 A 1 ATOM 4891 C CA . LYS A 0 603 . 39.669 -16.315 -10.431 1.00 24.33 603 A 1 ATOM 4892 C C . LYS A 0 603 . 40.806 -16.211 -11.459 1.00 24.33 603 A 1 ATOM 4893 C CB . LYS A 0 603 . 38.431 -15.682 -11.104 1.00 24.33 603 A 1 ATOM 4894 O O . LYS A 0 603 . 41.263 -15.106 -11.733 1.00 24.33 603 A 1 ATOM 4895 C CG . LYS A 0 603 . 37.060 -16.136 -10.587 1.00 24.33 603 A 1 ATOM 4896 C CD . LYS A 0 603 . 35.958 -15.436 -11.408 1.00 24.33 603 A 1 ATOM 4897 C CE . LYS A 0 603 . 34.570 -16.016 -11.108 1.00 24.33 603 A 1 ATOM 4898 N NZ . LYS A 0 603 . 33.511 -15.364 -11.924 1.00 24.33 603 A 1 ATOM 4899 N N . PHE A 0 604 . 41.074 -17.322 -12.140 1.00 29.86 604 A 1 ATOM 4900 C CA . PHE A 0 604 . 41.365 -17.407 -13.581 1.00 29.86 604 A 1 ATOM 4901 C C . PHE A 0 604 . 40.413 -18.500 -14.129 1.00 29.86 604 A 1 ATOM 4902 C CB . PHE A 0 604 . 42.865 -17.687 -13.807 1.00 29.86 604 A 1 ATOM 4903 O O . PHE A 0 604 . 40.221 -19.511 -13.460 1.00 29.86 604 A 1 ATOM 4904 C CG . PHE A 0 604 . 43.704 -16.427 -13.992 1.00 29.86 604 A 1 ATOM 4905 C CD1 . PHE A 0 604 . 44.078 -16.016 -15.287 1.00 29.86 604 A 1 ATOM 4906 C CD2 . PHE A 0 604 . 44.092 -15.645 -12.886 1.00 29.86 604 A 1 ATOM 4907 C CE1 . PHE A 0 604 . 44.794 -14.821 -15.479 1.00 29.86 604 A 1 ATOM 4908 C CE2 . PHE A 0 604 . 44.814 -14.451 -13.076 1.00 29.86 604 A 1 ATOM 4909 C CZ . PHE A 0 604 . 45.158 -14.034 -14.373 1.00 29.86 604 A 1 ATOM 4910 N N . ILE A 0 605 . 39.539 -18.208 -15.104 1.00 31.69 605 A 1 ATOM 4911 C CA . ILE A 0 605 . 39.781 -18.329 -16.562 1.00 31.69 605 A 1 ATOM 4912 C C . ILE A 0 605 . 40.059 -19.810 -16.905 1.00 31.69 605 A 1 ATOM 4913 C CB . ILE A 0 605 . 40.824 -17.300 -17.071 1.00 31.69 605 A 1 ATOM 4914 O O . ILE A 0 605 . 41.120 -20.318 -16.574 1.00 31.69 605 A 1 ATOM 4915 C CG1 . ILE A 0 605 . 40.253 -15.870 -16.899 1.00 31.69 605 A 1 ATOM 4916 C CG2 . ILE A 0 605 . 41.240 -17.511 -18.536 1.00 31.69 605 A 1 ATOM 4917 C CD1 . ILE A 0 605 . 41.193 -14.735 -17.324 1.00 31.69 605 A 1 ATOM 4918 N N . GLU A 0 606 . 39.044 -20.605 -17.271 1.00 26.38 606 A 1 ATOM 4919 C CA . GLU A 0 606 . 38.376 -20.694 -18.596 1.00 26.38 606 A 1 ATOM 4920 C C . GLU A 0 606 . 38.983 -21.821 -19.453 1.00 26.38 606 A 1 ATOM 4921 C CB . GLU A 0 606 . 38.346 -19.365 -19.378 1.00 26.38 606 A 1 ATOM 4922 O O . GLU A 0 606 . 40.113 -21.712 -19.906 1.00 26.38 606 A 1 ATOM 4923 C CG . GLU A 0 606 . 37.644 -19.405 -20.746 1.00 26.38 606 A 1 ATOM 4924 C CD . GLU A 0 606 . 37.672 -18.019 -21.420 1.00 26.38 606 A 1 ATOM 4925 O OE1 . GLU A 0 606 . 36.595 -17.581 -21.883 1.00 26.38 606 A 1 ATOM 4926 O OE2 . GLU A 0 606 . 38.749 -17.380 -21.416 1.00 26.38 606 A 1 ATOM 4927 N N . MET A 0 607 . 38.218 -22.903 -19.647 1.00 30.19 607 A 1 ATOM 4928 C CA . MET A 0 607 . 38.005 -23.651 -20.904 1.00 30.19 607 A 1 ATOM 4929 C C . MET A 0 607 . 37.172 -24.901 -20.560 1.00 30.19 607 A 1 ATOM 4930 C CB . MET A 0 607 . 39.296 -24.041 -21.648 1.00 30.19 607 A 1 ATOM 4931 O O . MET A 0 607 . 37.514 -25.637 -19.644 1.00 30.19 607 A 1 ATOM 4932 C CG . MET A 0 607 . 39.598 -22.995 -22.732 1.00 30.19 607 A 1 ATOM 4933 S SD . MET A 0 607 . 41.143 -23.231 -23.645 1.00 30.19 607 A 1 ATOM 4934 C CE . MET A 0 607 . 41.053 -21.729 -24.656 1.00 30.19 607 A 1 ATOM 4935 N N . GLU A 0 608 . 35.942 -25.074 -21.039 1.00 28.35 608 A 1 ATOM 4936 C CA . GLU A 0 608 . 35.464 -25.286 -22.417 1.00 28.35 608 A 1 ATOM 4937 C C . GLU A 0 608 . 35.459 -26.774 -22.836 1.00 28.35 608 A 1 ATOM 4938 C CB . GLU A 0 608 . 36.059 -24.373 -23.518 1.00 28.35 608 A 1 ATOM 4939 O O . GLU A 0 608 . 36.457 -27.483 -22.794 1.00 28.35 608 A 1 ATOM 4940 C CG . GLU A 0 608 . 35.043 -24.075 -24.641 1.00 28.35 608 A 1 ATOM 4941 C CD . GLU A 0 608 . 35.671 -23.777 -26.015 1.00 28.35 608 A 1 ATOM 4942 O OE1 . GLU A 0 608 . 34.979 -24.076 -27.019 1.00 28.35 608 A 1 ATOM 4943 O OE2 . GLU A 0 608 . 36.828 -23.309 -26.063 1.00 28.35 608 A 1 ATOM 4944 N N . THR A 0 609 . 34.306 -27.176 -23.376 1.00 29.61 609 A 1 ATOM 4945 C CA . THR A 0 609 . 34.058 -28.325 -24.262 1.00 29.61 609 A 1 ATOM 4946 C C . THR A 0 609 . 33.786 -29.734 -23.705 1.00 29.61 609 A 1 ATOM 4947 C CB . THR A 0 609 . 35.034 -28.423 -25.450 1.00 29.61 609 A 1 ATOM 4948 O O . THR A 0 609 . 34.556 -30.333 -22.971 1.00 29.61 609 A 1 ATOM 4949 C CG2 . THR A 0 609 . 35.239 -27.144 -26.240 1.00 29.61 609 A 1 ATOM 4950 O OG1 . THR A 0 609 . 36.295 -28.923 -25.107 1.00 29.61 609 A 1 ATOM 4951 N N . ARG A 0 610 . 32.735 -30.303 -24.326 1.00 29.98 610 A 1 ATOM 4952 C CA . ARG A 0 610 . 32.580 -31.698 -24.794 1.00 29.98 610 A 1 ATOM 4953 C C . ARG A 0 610 . 32.178 -32.744 -23.744 1.00 29.98 610 A 1 ATOM 4954 C CB . ARG A 0 610 . 33.774 -32.071 -25.697 1.00 29.98 610 A 1 ATOM 4955 O O . ARG A 0 610 . 32.921 -33.105 -22.851 1.00 29.98 610 A 1 ATOM 4956 C CG . ARG A 0 610 . 33.591 -31.404 -27.074 1.00 29.98 610 A 1 ATOM 4957 C CD . ARG A 0 610 . 34.910 -31.245 -27.834 1.00 29.98 610 A 1 ATOM 4958 N NE . ARG A 0 610 . 34.771 -30.272 -28.940 1.00 29.98 610 A 1 ATOM 4959 N NH1 . ARG A 0 610 . 36.624 -30.909 -30.133 1.00 29.98 610 A 1 ATOM 4960 N NH2 . ARG A 0 610 . 35.423 -29.159 -30.817 1.00 29.98 610 A 1 ATOM 4961 C CZ . ARG A 0 610 . 35.602 -30.121 -29.956 1.00 29.98 610 A 1 ATOM 4962 N N . LYS A 0 611 . 30.903 -33.154 -23.805 1.00 29.73 611 A 1 ATOM 4963 C CA . LYS A 0 611 . 30.366 -34.248 -24.661 1.00 29.73 611 A 1 ATOM 4964 C C . LYS A 0 611 . 30.644 -35.602 -24.003 1.00 29.73 611 A 1 ATOM 4965 C CB . LYS A 0 611 . 30.833 -34.223 -26.135 1.00 29.73 611 A 1 ATOM 4966 O O . LYS A 0 611 . 31.765 -36.078 -24.001 1.00 29.73 611 A 1 ATOM 4967 C CG . LYS A 0 611 . 30.000 -33.308 -27.046 1.00 29.73 611 A 1 ATOM 4968 C CD . LYS A 0 611 . 30.339 -33.570 -28.522 1.00 29.73 611 A 1 ATOM 4969 C CE . LYS A 0 611 . 29.561 -32.610 -29.430 1.00 29.73 611 A 1 ATOM 4970 N NZ . LYS A 0 611 . 29.741 -32.952 -30.865 1.00 29.73 611 A 1 ATOM 4971 N N . SER A 0 612 . 29.650 -36.138 -23.297 1.00 26.29 612 A 1 ATOM 4972 C CA . SER A 0 612 . 28.720 -37.148 -23.835 1.00 26.29 612 A 1 ATOM 4973 C C . SER A 0 612 . 29.407 -38.479 -24.131 1.00 26.29 612 A 1 ATOM 4974 C CB . SER A 0 612 . 27.921 -36.680 -25.074 1.00 26.29 612 A 1 ATOM 4975 O O . SER A 0 612 . 30.161 -38.545 -25.091 1.00 26.29 612 A 1 ATOM 4976 O OG . SER A 0 612 . 28.718 -36.591 -26.245 1.00 26.29 612 A 1 ATOM 4977 N N . HIS A 0 613 . 29.063 -39.531 -23.387 1.00 33.28 613 A 1 ATOM 4978 C CA . HIS A 0 613 . 28.579 -40.791 -23.963 1.00 33.28 613 A 1 ATOM 4979 C C . HIS A 0 613 . 27.986 -41.696 -22.872 1.00 33.28 613 A 1 ATOM 4980 C CB . HIS A 0 613 . 29.637 -41.540 -24.800 1.00 33.28 613 A 1 ATOM 4981 O O . HIS A 0 613 . 28.676 -42.213 -22.004 1.00 33.28 613 A 1 ATOM 4982 C CG . HIS A 0 613 . 29.574 -41.164 -26.267 1.00 33.28 613 A 1 ATOM 4983 C CD2 . HIS A 0 613 . 30.559 -40.566 -27.009 1.00 33.28 613 A 1 ATOM 4984 N ND1 . HIS A 0 613 . 28.466 -41.260 -27.082 1.00 33.28 613 A 1 ATOM 4985 C CE1 . HIS A 0 613 . 28.772 -40.713 -28.271 1.00 33.28 613 A 1 ATOM 4986 N NE2 . HIS A 0 613 . 30.033 -40.260 -28.272 1.00 33.28 613 A 1 ATOM 4987 N N . THR A 0 614 . 26.667 -41.855 -22.954 1.00 25.94 614 A 1 ATOM 4988 C CA . THR A 0 614 . 25.943 -43.131 -22.919 1.00 25.94 614 A 1 ATOM 4989 C C . THR A 0 614 . 26.802 -44.397 -22.803 1.00 25.94 614 A 1 ATOM 4990 C CB . THR A 0 614 . 25.214 -43.242 -24.284 1.00 25.94 614 A 1 ATOM 4991 O O . THR A 0 614 . 27.554 -44.662 -23.734 1.00 25.94 614 A 1 ATOM 4992 C CG2 . THR A 0 614 . 24.037 -44.210 -24.270 1.00 25.94 614 A 1 ATOM 4993 O OG1 . THR A 0 614 . 24.721 -41.986 -24.712 1.00 25.94 614 A 1 ATOM 4994 N N . ILE A 0 615 . 26.547 -45.245 -21.795 1.00 31.59 615 A 1 ATOM 4995 C CA . ILE A 0 615 . 26.331 -46.700 -21.972 1.00 31.59 615 A 1 ATOM 4996 C C . ILE A 0 615 . 25.263 -47.158 -20.960 1.00 31.59 615 A 1 ATOM 4997 C CB . ILE A 0 615 . 27.621 -47.570 -21.878 1.00 31.59 615 A 1 ATOM 4998 O O . ILE A 0 615 . 25.378 -46.901 -19.765 1.00 31.59 615 A 1 ATOM 4999 C CG1 . ILE A 0 615 . 28.584 -47.276 -23.057 1.00 31.59 615 A 1 ATOM 5000 C CG2 . ILE A 0 615 . 27.257 -49.071 -21.860 1.00 31.59 615 A 1 ATOM 5001 C CD1 . ILE A 0 615 . 29.706 -48.280 -23.344 1.00 31.59 615 A 1 ATOM 5002 N N . GLN A 0 616 . 24.224 -47.836 -21.454 1.00 26.36 616 A 1 ATOM 5003 C CA . GLN A 0 616 . 23.248 -48.584 -20.654 1.00 26.36 616 A 1 ATOM 5004 C C . GLN A 0 616 . 23.760 -50.008 -20.401 1.00 26.36 616 A 1 ATOM 5005 C CB . GLN A 0 616 . 21.933 -48.739 -21.440 1.00 26.36 616 A 1 ATOM 5006 O O . GLN A 0 616 . 24.251 -50.639 -21.335 1.00 26.36 616 A 1 ATOM 5007 C CG . GLN A 0 616 . 21.175 -47.448 -21.778 1.00 26.36 616 A 1 ATOM 5008 C CD . GLN A 0 616 . 20.086 -47.715 -22.818 1.00 26.36 616 A 1 ATOM 5009 N NE2 . GLN A 0 616 . 18.876 -47.238 -22.625 1.00 26.36 616 A 1 ATOM 5010 O OE1 . GLN A 0 616 . 20.305 -48.336 -23.842 1.00 26.36 616 A 1 ATOM 5011 N N . VAL A 0 617 . 23.528 -50.550 -19.204 1.00 34.29 617 A 1 ATOM 5012 C CA . VAL A 0 617 . 23.397 -52.000 -18.956 1.00 34.29 617 A 1 ATOM 5013 C C . VAL A 0 617 . 22.298 -52.141 -17.892 1.00 34.29 617 A 1 ATOM 5014 C CB . VAL A 0 617 . 24.733 -52.646 -18.511 1.00 34.29 617 A 1 ATOM 5015 O O . VAL A 0 617 . 22.521 -51.822 -16.732 1.00 34.29 617 A 1 ATOM 5016 C CG1 . VAL A 0 617 . 24.575 -54.161 -18.341 1.00 34.29 617 A 1 ATOM 5017 C CG2 . VAL A 0 617 . 25.878 -52.442 -19.514 1.00 34.29 617 A 1 ATOM 5018 N N . ASN A 0 618 . 21.028 -52.275 -18.281 1.00 29.59 618 A 1 ATOM 5019 C CA . ASN A 0 618 . 20.343 -53.552 -18.534 1.00 29.59 618 A 1 ATOM 5020 C C . ASN A 0 618 . 20.612 -54.625 -17.470 1.00 29.59 618 A 1 ATOM 5021 C CB . ASN A 0 618 . 20.581 -54.104 -19.955 1.00 29.59 618 A 1 ATOM 5022 O O . ASN A 0 618 . 21.628 -55.308 -17.521 1.00 29.59 618 A 1 ATOM 5023 C CG . ASN A 0 618 . 19.715 -53.460 -21.020 1.00 29.59 618 A 1 ATOM 5024 N ND2 . ASN A 0 618 . 19.744 -53.985 -22.222 1.00 29.59 618 A 1 ATOM 5025 O OD1 . ASN A 0 618 . 18.996 -52.503 -20.802 1.00 29.59 618 A 1 ATOM 5026 N N . ASN A 0 619 . 19.651 -54.821 -16.569 1.00 35.95 619 A 1 ATOM 5027 C CA . ASN A 0 619 . 18.810 -56.025 -16.498 1.00 35.95 619 A 1 ATOM 5028 C C . ASN A 0 619 . 17.663 -55.684 -15.525 1.00 35.95 619 A 1 ATOM 5029 C CB . ASN A 0 619 . 19.631 -57.254 -16.057 1.00 35.95 619 A 1 ATOM 5030 O O . ASN A 0 619 . 17.928 -55.240 -14.415 1.00 35.95 619 A 1 ATOM 5031 C CG . ASN A 0 619 . 20.401 -57.887 -17.209 1.00 35.95 619 A 1 ATOM 5032 N ND2 . ASN A 0 619 . 21.512 -58.529 -16.932 1.00 35.95 619 A 1 ATOM 5033 O OD1 . ASN A 0 619 . 20.008 -57.835 -18.366 1.00 35.95 619 A 1 ATOM 5034 N N . ASN A 0 620 . 16.411 -55.574 -15.978 1.00 30.76 620 A 1 ATOM 5035 C CA . ASN A 0 620 . 15.498 -56.652 -16.396 1.00 30.76 620 A 1 ATOM 5036 C C . ASN A 0 620 . 15.069 -57.565 -15.239 1.00 30.76 620 A 1 ATOM 5037 C CB . ASN A 0 620 . 15.976 -57.489 -17.606 1.00 30.76 620 A 1 ATOM 5038 O O . ASN A 0 620 . 15.866 -57.868 -14.359 1.00 30.76 620 A 1 ATOM 5039 C CG . ASN A 0 620 . 15.844 -56.813 -18.953 1.00 30.76 620 A 1 ATOM 5040 N ND2 . ASN A 0 620 . 16.386 -57.415 -19.984 1.00 30.76 620 A 1 ATOM 5041 O OD1 . ASN A 0 620 . 15.234 -55.773 -19.114 1.00 30.76 620 A 1 ATOM 5042 N N . ILE A 0 621 . 13.854 -58.101 -15.397 1.00 34.83 621 A 1 ATOM 5043 C CA . ILE A 0 621 . 13.230 -59.189 -14.630 1.00 34.83 621 A 1 ATOM 5044 C C . ILE A 0 621 . 12.481 -58.722 -13.366 1.00 34.83 621 A 1 ATOM 5045 C CB . ILE A 0 621 . 14.165 -60.421 -14.477 1.00 34.83 621 A 1 ATOM 5046 O O . ILE A 0 621 . 13.035 -58.613 -12.280 1.00 34.83 621 A 1 ATOM 5047 C CG1 . ILE A 0 621 . 14.748 -60.808 -15.865 1.00 34.83 621 A 1 ATOM 5048 C CG2 . ILE A 0 621 . 13.415 -61.612 -13.866 1.00 34.83 621 A 1 ATOM 5049 C CD1 . ILE A 0 621 . 15.514 -62.132 -15.943 1.00 34.83 621 A 1 ATOM 5050 N N . ASP A 0 622 . 11.188 -58.480 -13.608 1.00 31.64 622 A 1 ATOM 5051 C CA . ASP A 0 622 . 10.023 -58.978 -12.859 1.00 31.64 622 A 1 ATOM 5052 C C . ASP A 0 622 . 9.848 -58.504 -11.395 1.00 31.64 622 A 1 ATOM 5053 C CB . ASP A 0 622 . 9.919 -60.502 -13.092 1.00 31.64 622 A 1 ATOM 5054 O O . ASP A 0 622 . 10.688 -58.721 -10.535 1.00 31.64 622 A 1 ATOM 5055 C CG . ASP A 0 622 . 9.987 -60.905 -14.580 1.00 31.64 622 A 1 ATOM 5056 O OD1 . ASP A 0 622 . 9.879 -60.006 -15.452 1.00 31.64 622 A 1 ATOM 5057 O OD2 . ASP A 0 622 . 10.181 -62.108 -14.852 1.00 31.64 622 A 1 ATOM 5058 N N . SER A 0 623 . 8.795 -57.773 -11.000 1.00 25.77 623 A 1 ATOM 5059 C CA . SER A 0 623 . 7.364 -57.808 -11.371 1.00 25.77 623 A 1 ATOM 5060 C C . SER A 0 623 . 6.658 -59.111 -10.969 1.00 25.77 623 A 1 ATOM 5061 C CB . SER A 0 623 . 7.056 -57.343 -12.808 1.00 25.77 623 A 1 ATOM 5062 O O . SER A 0 623 . 7.127 -60.186 -11.308 1.00 25.77 623 A 1 ATOM 5063 O OG . SER A 0 623 . 6.708 -58.393 -13.690 1.00 25.77 623 A 1 ATOM 5064 N N . VAL A 0 624 . 5.486 -58.995 -10.320 1.00 26.50 624 A 1 ATOM 5065 C CA . VAL A 0 624 . 4.664 -60.113 -9.793 1.00 26.50 624 A 1 ATOM 5066 C C . VAL A 0 624 . 5.364 -60.792 -8.586 1.00 26.50 624 A 1 ATOM 5067 C CB . VAL A 0 624 . 4.219 -61.068 -10.942 1.00 26.50 624 A 1 ATOM 5068 O O . VAL A 0 624 . 6.492 -61.249 -8.667 1.00 26.50 624 A 1 ATOM 5069 C CG1 . VAL A 0 624 . 2.929 -61.829 -10.610 1.00 26.50 624 A 1 ATOM 5070 C CG2 . VAL A 0 624 . 3.869 -60.325 -12.249 1.00 26.50 624 A 1 ATOM 5071 N N . SER A 0 625 . 4.852 -60.684 -7.349 1.00 38.01 625 A 1 ATOM 5072 C CA . SER A 0 625 . 3.777 -61.523 -6.769 1.00 38.01 625 A 1 ATOM 5073 C C . SER A 0 625 . 4.046 -63.030 -6.968 1.00 38.01 625 A 1 ATOM 5074 C CB . SER A 0 625 . 2.386 -61.087 -7.255 1.00 38.01 625 A 1 ATOM 5075 O O . SER A 0 625 . 4.453 -63.417 -8.060 1.00 38.01 625 A 1 ATOM 5076 O OG . SER A 0 625 . 1.475 -61.016 -6.176 1.00 38.01 625 A 1 ATOM 5077 N N . PRO A 0 626 . 3.789 -63.922 -5.986 1.00 28.71 626 A 1 ATOM 5078 C CA . PRO A 0 626 . 2.390 -64.309 -5.773 1.00 28.71 626 A 1 ATOM 5079 C C . PRO A 0 626 . 2.057 -64.913 -4.380 1.00 28.71 626 A 1 ATOM 5080 C CB . PRO A 0 626 . 2.233 -65.376 -6.868 1.00 28.71 626 A 1 ATOM 5081 O O . PRO A 0 626 . 2.883 -64.990 -3.479 1.00 28.71 626 A 1 ATOM 5082 C CG . PRO A 0 626 . 3.529 -66.185 -6.735 1.00 28.71 626 A 1 ATOM 5083 C CD . PRO A 0 626 . 4.497 -65.205 -6.061 1.00 28.71 626 A 1 ATOM 5084 N N . VAL A 0 627 . 0.798 -65.346 -4.243 1.00 24.63 627 A 1 ATOM 5085 C CA . VAL A 0 627 . 0.341 -66.666 -3.736 1.00 24.63 627 A 1 ATOM 5086 C C . VAL A 0 627 . 1.346 -67.534 -2.951 1.00 24.63 627 A 1 ATOM 5087 C CB . VAL A 0 627 . -0.141 -67.508 -4.949 1.00 24.63 627 A 1 ATOM 5088 O O . VAL A 0 627 . 2.394 -67.876 -3.480 1.00 24.63 627 A 1 ATOM 5089 C CG1 . VAL A 0 627 . -0.727 -68.872 -4.567 1.00 24.63 627 A 1 ATOM 5090 C CG2 . VAL A 0 627 . -1.227 -66.779 -5.762 1.00 24.63 627 A 1 ATOM 5091 N N . VAL A 0 628 . 0.916 -68.034 -1.780 1.00 28.54 628 A 1 ATOM 5092 C CA . VAL A 0 628 . 0.964 -69.444 -1.289 1.00 28.54 628 A 1 ATOM 5093 C C . VAL A 0 628 . 0.332 -69.417 0.120 1.00 28.54 628 A 1 ATOM 5094 C CB . VAL A 0 628 . 2.392 -70.060 -1.294 1.00 28.54 628 A 1 ATOM 5095 O O . VAL A 0 628 . 0.839 -68.750 1.011 1.00 28.54 628 A 1 ATOM 5096 C CG1 . VAL A 0 628 . 2.650 -71.126 -0.214 1.00 28.54 628 A 1 ATOM 5097 C CG2 . VAL A 0 628 . 2.670 -70.813 -2.611 1.00 28.54 628 A 1 ATOM 5098 N N . CYS A 0 629 . -0.914 -69.851 0.321 1.00 24.00 629 A 1 ATOM 5099 C CA . CYS A 0 629 . -1.431 -71.229 0.357 1.00 24.00 629 A 1 ATOM 5100 C C . CYS A 0 629 . -1.122 -72.009 1.655 1.00 24.00 629 A 1 ATOM 5101 C CB . CYS A 0 629 . -1.112 -72.065 -0.896 1.00 24.00 629 A 1 ATOM 5102 O O . CYS A 0 629 . 0.030 -72.248 1.996 1.00 24.00 629 A 1 ATOM 5103 S SG . CYS A 0 629 . -2.078 -71.508 -2.325 1.00 24.00 629 A 1 ATOM 5104 N N . ASN A 0 630 . -2.212 -72.549 2.221 1.00 28.84 630 A 1 ATOM 5105 C CA . ASN A 0 630 . -2.334 -73.821 2.949 1.00 28.84 630 A 1 ATOM 5106 C C . ASN A 0 630 . -2.136 -73.882 4.483 1.00 28.84 630 A 1 ATOM 5107 C CB . ASN A 0 630 . -1.620 -74.947 2.169 1.00 28.84 630 A 1 ATOM 5108 O O . ASN A 0 630 . -1.031 -73.906 5.006 1.00 28.84 630 A 1 ATOM 5109 C CG . ASN A 0 630 . -2.262 -75.231 0.824 1.00 28.84 630 A 1 ATOM 5110 N ND2 . ASN A 0 630 . -1.700 -76.133 0.056 1.00 28.84 630 A 1 ATOM 5111 O OD1 . ASN A 0 630 . -3.259 -74.651 0.427 1.00 28.84 630 A 1 ATOM 5112 N N . ASP A 0 631 . -3.274 -74.148 5.146 1.00 27.18 631 A 1 ATOM 5113 C CA . ASP A 0 631 . -3.478 -75.278 6.071 1.00 27.18 631 A 1 ATOM 5114 C C . ASP A 0 631 . -2.591 -75.413 7.328 1.00 27.18 631 A 1 ATOM 5115 C CB . ASP A 0 631 . -3.409 -76.590 5.252 1.00 27.18 631 A 1 ATOM 5116 O O . ASP A 0 631 . -1.515 -76.005 7.277 1.00 27.18 631 A 1 ATOM 5117 C CG . ASP A 0 631 . -4.717 -77.098 4.663 1.00 27.18 631 A 1 ATOM 5118 O OD1 . ASP A 0 631 . -5.761 -76.444 4.854 1.00 27.18 631 A 1 ATOM 5119 O OD2 . ASP A 0 631 . -4.653 -78.248 4.161 1.00 27.18 631 A 1 ATOM 5120 N N . LYS A 0 632 . -3.163 -75.164 8.522 1.00 31.88 632 A 1 ATOM 5121 C CA . LYS A 0 632 . -3.981 -76.154 9.282 1.00 31.88 632 A 1 ATOM 5122 C C . LYS A 0 632 . -4.080 -75.828 10.783 1.00 31.88 632 A 1 ATOM 5123 C CB . LYS A 0 632 . -3.395 -77.593 9.194 1.00 31.88 632 A 1 ATOM 5124 O O . LYS A 0 632 . -3.055 -75.665 11.427 1.00 31.88 632 A 1 ATOM 5125 C CG . LYS A 0 632 . -4.197 -78.490 8.239 1.00 31.88 632 A 1 ATOM 5126 C CD . LYS A 0 632 . -3.347 -79.641 7.681 1.00 31.88 632 A 1 ATOM 5127 C CE . LYS A 0 632 . -4.174 -80.473 6.687 1.00 31.88 632 A 1 ATOM 5128 N NZ . LYS A 0 632 . -3.582 -80.484 5.327 1.00 31.88 632 A 1 ATOM 5129 N N . ARG A 0 633 . -5.288 -76.046 11.345 1.00 29.75 633 A 1 ATOM 5130 C CA . ARG A 0 633 . -5.596 -76.293 12.784 1.00 29.75 633 A 1 ATOM 5131 C C . ARG A 0 633 . -5.353 -75.096 13.737 1.00 29.75 633 A 1 ATOM 5132 C CB . ARG A 0 633 . -4.813 -77.543 13.250 1.00 29.75 633 A 1 ATOM 5133 O O . ARG A 0 633 . -4.430 -74.331 13.538 1.00 29.75 633 A 1 ATOM 5134 C CG . ARG A 0 633 . -5.229 -78.854 12.561 1.00 29.75 633 A 1 ATOM 5135 C CD . ARG A 0 633 . -4.299 -79.989 13.012 1.00 29.75 633 A 1 ATOM 5136 N NE . ARG A 0 633 . -4.816 -81.317 12.622 1.00 29.75 633 A 1 ATOM 5137 N NH1 . ARG A 0 633 . -2.967 -82.542 13.225 1.00 29.75 633 A 1 ATOM 5138 N NH2 . ARG A 0 633 . -4.766 -83.589 12.427 1.00 29.75 633 A 1 ATOM 5139 C CZ . ARG A 0 633 . -4.183 -82.471 12.759 1.00 29.75 633 A 1 ATOM 5140 N N . ARG A 0 634 . -6.109 -74.907 14.828 1.00 30.78 634 A 1 ATOM 5141 C CA . ARG A 0 634 . -7.295 -75.594 15.405 1.00 30.78 634 A 1 ATOM 5142 C C . ARG A 0 634 . -7.962 -74.633 16.410 1.00 30.78 634 A 1 ATOM 5143 C CB . ARG A 0 634 . -6.847 -76.841 16.207 1.00 30.78 634 A 1 ATOM 5144 O O . ARG A 0 634 . -7.235 -73.831 16.970 1.00 30.78 634 A 1 ATOM 5145 C CG . ARG A 0 634 . -7.385 -78.171 15.662 1.00 30.78 634 A 1 ATOM 5146 C CD . ARG A 0 634 . -6.602 -79.327 16.299 1.00 30.78 634 A 1 ATOM 5147 N NE . ARG A 0 634 . -7.035 -80.645 15.794 1.00 30.78 634 A 1 ATOM 5148 N NH1 . ARG A 0 634 . -5.245 -81.851 16.584 1.00 30.78 634 A 1 ATOM 5149 N NH2 . ARG A 0 634 . -6.933 -82.911 15.581 1.00 30.78 634 A 1 ATOM 5150 C CZ . ARG A 0 634 . -6.404 -81.790 15.985 1.00 30.78 634 A 1 ATOM 5151 N N . ASN A 0 635 . -9.271 -74.812 16.633 1.00 31.28 635 A 1 ATOM 5152 C CA . ASN A 0 635 . -10.098 -74.582 17.843 1.00 31.28 635 A 1 ATOM 5153 C C . ASN A 0 635 . -9.661 -73.478 18.848 1.00 31.28 635 A 1 ATOM 5154 C CB . ASN A 0 635 . -10.241 -75.937 18.570 1.00 31.28 635 A 1 ATOM 5155 O O . ASN A 0 635 . -8.520 -73.456 19.285 1.00 31.28 635 A 1 ATOM 5156 C CG . ASN A 0 635 . -10.694 -77.132 17.743 1.00 31.28 635 A 1 ATOM 5157 N ND2 . ASN A 0 635 . -11.093 -78.193 18.403 1.00 31.28 635 A 1 ATOM 5158 O OD1 . ASN A 0 635 . -10.656 -77.179 16.521 1.00 31.28 635 A 1 ATOM 5159 N N . THR A 0 636 . -10.539 -72.612 19.361 1.00 36.73 636 A 1 ATOM 5160 C CA . THR A 0 636 . -11.846 -72.923 19.986 1.00 36.73 636 A 1 ATOM 5161 C C . THR A 0 636 . -12.798 -71.711 19.973 1.00 36.73 636 A 1 ATOM 5162 C CB . THR A 0 636 . -11.628 -73.243 21.488 1.00 36.73 636 A 1 ATOM 5163 O O . THR A 0 636 . -12.355 -70.611 20.281 1.00 36.73 636 A 1 ATOM 5164 C CG2 . THR A 0 636 . -11.093 -74.643 21.778 1.00 36.73 636 A 1 ATOM 5165 O OG1 . THR A 0 636 . -10.703 -72.339 22.051 1.00 36.73 636 A 1 ATOM 5166 N N . ASP A 0 637 . -14.077 -71.957 19.653 1.00 35.49 637 A 1 ATOM 5167 C CA . ASP A 0 637 . -15.283 -71.726 20.489 1.00 35.49 637 A 1 ATOM 5168 C C . ASP A 0 637 . -15.493 -70.368 21.215 1.00 35.49 637 A 1 ATOM 5169 C CB . ASP A 0 637 . -15.371 -72.906 21.487 1.00 35.49 637 A 1 ATOM 5170 O O . ASP A 0 637 . -14.580 -69.832 21.826 1.00 35.49 637 A 1 ATOM 5171 C CG . ASP A 0 637 . -15.152 -74.267 20.812 1.00 35.49 637 A 1 ATOM 5172 O OD1 . ASP A 0 637 . -15.626 -74.416 19.663 1.00 35.49 637 A 1 ATOM 5173 O OD2 . ASP A 0 637 . -14.423 -75.108 21.379 1.00 35.49 637 A 1 ATOM 5174 N N . CYS A 0 638 . -16.705 -69.797 21.321 1.00 29.52 638 A 1 ATOM 5175 C CA . CYS A 0 638 . -18.034 -70.163 20.798 1.00 29.52 638 A 1 ATOM 5176 C C . CYS A 0 638 . -19.033 -68.989 20.984 1.00 29.52 638 A 1 ATOM 5177 C CB . CYS A 0 638 . -18.585 -71.367 21.594 1.00 29.52 638 A 1 ATOM 5178 O O . CYS A 0 638 . -18.799 -68.125 21.821 1.00 29.52 638 A 1 ATOM 5179 S SG . CYS A 0 638 . -18.812 -72.815 20.517 1.00 29.52 638 A 1 ATOM 5180 N N . SER A 0 639 . -20.201 -69.081 20.322 1.00 37.77 639 A 1 ATOM 5181 C CA . SER A 0 639 . -21.477 -68.400 20.667 1.00 37.77 639 A 1 ATOM 5182 C C . SER A 0 639 . -21.587 -66.869 20.463 1.00 37.77 639 A 1 ATOM 5183 C CB . SER A 0 639 . -21.876 -68.778 22.103 1.00 37.77 639 A 1 ATOM 5184 O O . SER A 0 639 . -20.691 -66.118 20.812 1.00 37.77 639 A 1 ATOM 5185 O OG . SER A 0 639 . -22.021 -70.186 22.203 1.00 37.77 639 A 1 ATOM 5186 N N . SER A 0 640 . -22.701 -66.313 19.959 1.00 37.07 640 A 1 ATOM 5187 C CA . SER A 0 640 . -23.940 -66.928 19.427 1.00 37.07 640 A 1 ATOM 5188 C C . SER A 0 640 . -24.868 -65.884 18.774 1.00 37.07 640 A 1 ATOM 5189 C CB . SER A 0 640 . -24.776 -67.549 20.565 1.00 37.07 640 A 1 ATOM 5190 O O . SER A 0 640 . -25.090 -64.861 19.408 1.00 37.07 640 A 1 ATOM 5191 O OG . SER A 0 640 . -24.842 -66.687 21.686 1.00 37.07 640 A 1 ATOM 5192 N N . SER A 0 641 . -25.521 -66.235 17.643 1.00 38.21 641 A 1 ATOM 5193 C CA . SER A 0 641 . -26.857 -65.760 17.153 1.00 38.21 641 A 1 ATOM 5194 C C . SER A 0 641 . -27.116 -64.240 16.962 1.00 38.21 641 A 1 ATOM 5195 C CB . SER A 0 641 . -27.936 -66.355 18.075 1.00 38.21 641 A 1 ATOM 5196 O O . SER A 0 641 . -26.599 -63.435 17.713 1.00 38.21 641 A 1 ATOM 5197 O OG . SER A 0 641 . -27.745 -65.963 19.421 1.00 38.21 641 A 1 ATOM 5198 N N . ASN A 0 642 . -27.981 -63.698 16.091 1.00 35.09 642 A 1 ATOM 5199 C CA . ASN A 0 642 . -28.817 -64.120 14.943 1.00 35.09 642 A 1 ATOM 5200 C C . ASN A 0 642 . -29.420 -62.814 14.329 1.00 35.09 642 A 1 ATOM 5201 C CB . ASN A 0 642 . -29.987 -65.000 15.448 1.00 35.09 642 A 1 ATOM 5202 O O . ASN A 0 642 . -29.471 -61.810 15.030 1.00 35.09 642 A 1 ATOM 5203 C CG . ASN A 0 642 . -29.785 -66.491 15.256 1.00 35.09 642 A 1 ATOM 5204 N ND2 . ASN A 0 642 . -30.725 -67.294 15.690 1.00 35.09 642 A 1 ATOM 5205 O OD1 . ASN A 0 642 . -28.789 -66.961 14.735 1.00 35.09 642 A 1 ATOM 5206 N N . SER A 0 643 . -29.975 -62.716 13.112 1.00 38.35 643 A 1 ATOM 5207 C CA . SER A 0 643 . -29.902 -63.514 11.869 1.00 38.35 643 A 1 ATOM 5208 C C . SER A 0 643 . -30.702 -62.798 10.754 1.00 38.35 643 A 1 ATOM 5209 C CB . SER A 0 643 . -30.547 -64.901 12.024 1.00 38.35 643 A 1 ATOM 5210 O O . SER A 0 643 . -31.778 -62.296 11.059 1.00 38.35 643 A 1 ATOM 5211 O OG . SER A 0 643 . -31.847 -64.813 12.576 1.00 38.35 643 A 1 ATOM 5212 N N . SER A 0 644 . -30.262 -62.881 9.483 1.00 39.57 644 A 1 ATOM 5213 C CA . SER A 0 644 . -31.020 -62.622 8.218 1.00 39.57 644 A 1 ATOM 5214 C C . SER A 0 644 . -31.669 -61.234 7.963 1.00 39.57 644 A 1 ATOM 5215 C CB . SER A 0 644 . -32.089 -63.709 8.013 1.00 39.57 644 A 1 ATOM 5216 O O . SER A 0 644 . -32.302 -60.678 8.845 1.00 39.57 644 A 1 ATOM 5217 O OG . SER A 0 644 . -32.997 -63.767 9.096 1.00 39.57 644 A 1 ATOM 5218 N N . GLY A 0 645 . -31.656 -60.660 6.745 1.00 35.44 645 A 1 ATOM 5219 C CA . GLY A 0 645 . -30.958 -61.047 5.502 1.00 35.44 645 A 1 ATOM 5220 C C . GLY A 0 645 . -31.597 -60.503 4.198 1.00 35.44 645 A 1 ATOM 5221 O O . GLY A 0 645 . -32.815 -60.409 4.121 1.00 35.44 645 A 1 ATOM 5222 N N . GLY A 0 646 . -30.767 -60.249 3.166 1.00 35.42 646 A 1 ATOM 5223 C CA . GLY A 0 646 . -31.139 -60.001 1.746 1.00 35.42 646 A 1 ATOM 5224 C C . GLY A 0 646 . -31.647 -58.582 1.410 1.00 35.42 646 A 1 ATOM 5225 O O . GLY A 0 646 . -32.355 -57.994 2.212 1.00 35.42 646 A 1 ATOM 5226 N N . GLY A 0 647 . -31.354 -57.942 0.264 1.00 34.48 647 A 1 ATOM 5227 C CA . GLY A 0 647 . -30.681 -58.322 -1.003 1.00 34.48 647 A 1 ATOM 5228 C C . GLY A 0 647 . -31.484 -57.737 -2.197 1.00 34.48 647 A 1 ATOM 5229 O O . GLY A 0 647 . -32.695 -57.632 -2.070 1.00 34.48 647 A 1 ATOM 5230 N N . GLY A 0 648 . -30.960 -57.324 -3.363 1.00 34.71 648 A 1 ATOM 5231 C CA . GLY A 0 648 . -29.600 -57.204 -3.921 1.00 34.71 648 A 1 ATOM 5232 C C . GLY A 0 648 . -29.661 -56.764 -5.415 1.00 34.71 648 A 1 ATOM 5233 O O . GLY A 0 648 . -30.759 -56.624 -5.939 1.00 34.71 648 A 1 ATOM 5234 N N . HIS A 0 649 . -28.502 -56.631 -6.093 1.00 33.29 649 A 1 ATOM 5235 C CA . HIS A 0 649 . -28.288 -56.419 -7.559 1.00 33.29 649 A 1 ATOM 5236 C C . HIS A 0 649 . -28.795 -55.090 -8.200 1.00 33.29 649 A 1 ATOM 5237 C CB . HIS A 0 649 . -28.761 -57.663 -8.338 1.00 33.29 649 A 1 ATOM 5238 O O . HIS A 0 649 . -29.951 -54.734 -8.028 1.00 33.29 649 A 1 ATOM 5239 C CG . HIS A 0 649 . -27.630 -58.435 -8.960 1.00 33.29 649 A 1 ATOM 5240 C CD2 . HIS A 0 649 . -26.855 -59.391 -8.360 1.00 33.29 649 A 1 ATOM 5241 N ND1 . HIS A 0 649 . -27.154 -58.272 -10.240 1.00 33.29 649 A 1 ATOM 5242 C CE1 . HIS A 0 649 . -26.114 -59.102 -10.409 1.00 33.29 649 A 1 ATOM 5243 N NE2 . HIS A 0 649 . -25.887 -59.801 -9.281 1.00 33.29 649 A 1 ATOM 5244 N N . LEU A 0 650 . -28.020 -54.221 -8.886 1.00 33.84 650 A 1 ATOM 5245 C CA . LEU A 0 650 . -26.993 -54.305 -9.965 1.00 33.84 650 A 1 ATOM 5246 C C . LEU A 0 650 . -27.508 -54.715 -11.362 1.00 33.84 650 A 1 ATOM 5247 C CB . LEU A 0 650 . -25.724 -55.125 -9.623 1.00 33.84 650 A 1 ATOM 5248 O O . LEU A 0 650 . -27.857 -55.876 -11.540 1.00 33.84 650 A 1 ATOM 5249 C CG . LEU A 0 650 . -24.695 -54.445 -8.709 1.00 33.84 650 A 1 ATOM 5250 C CD1 . LEU A 0 650 . -23.735 -55.492 -8.140 1.00 33.84 650 A 1 ATOM 5251 C CD2 . LEU A 0 650 . -23.862 -53.423 -9.489 1.00 33.84 650 A 1 ATOM 5252 N N . GLU A 0 651 . -27.397 -53.817 -12.364 1.00 34.41 651 A 1 ATOM 5253 C CA . GLU A 0 651 . -26.526 -54.008 -13.555 1.00 34.41 651 A 1 ATOM 5254 C C . GLU A 0 651 . -26.383 -52.765 -14.482 1.00 34.41 651 A 1 ATOM 5255 C CB . GLU A 0 651 . -26.862 -55.285 -14.361 1.00 34.41 651 A 1 ATOM 5256 O O . GLU A 0 651 . -27.016 -51.736 -14.261 1.00 34.41 651 A 1 ATOM 5257 C CG . GLU A 0 651 . -25.741 -56.302 -14.073 1.00 34.41 651 A 1 ATOM 5258 C CD . GLU A 0 651 . -25.847 -57.630 -14.828 1.00 34.41 651 A 1 ATOM 5259 O OE1 . GLU A 0 651 . -24.939 -58.460 -14.596 1.00 34.41 651 A 1 ATOM 5260 O OE2 . GLU A 0 651 . -26.784 -57.796 -15.638 1.00 34.41 651 A 1 ATOM 5261 N N . ASN A 0 652 . -25.463 -52.845 -15.463 1.00 27.97 652 A 1 ATOM 5262 C CA . ASN A 0 652 . -24.849 -51.743 -16.238 1.00 27.97 652 A 1 ATOM 5263 C C . ASN A 0 652 . -25.182 -51.743 -17.753 1.00 27.97 652 A 1 ATOM 5264 C CB . ASN A 0 652 . -23.310 -51.894 -16.120 1.00 27.97 652 A 1 ATOM 5265 O O . ASN A 0 652 . -25.441 -52.793 -18.333 1.00 27.97 652 A 1 ATOM 5266 C CG . ASN A 0 652 . -22.675 -51.197 -14.937 1.00 27.97 652 A 1 ATOM 5267 N ND2 . ASN A 0 652 . -21.722 -51.826 -14.288 1.00 27.97 652 A 1 ATOM 5268 O OD1 . ASN A 0 652 . -22.960 -50.058 -14.626 1.00 27.97 652 A 1 ATOM 5269 N N . GLY A 0 653 . -24.976 -50.594 -18.421 1.00 32.53 653 A 1 ATOM 5270 C CA . GLY A 0 653 . -24.792 -50.451 -19.887 1.00 32.53 653 A 1 ATOM 5271 C C . GLY A 0 653 . -25.257 -49.069 -20.394 1.00 32.53 653 A 1 ATOM 5272 O O . GLY A 0 653 . -26.413 -48.743 -20.176 1.00 32.53 653 A 1 ATOM 5273 N N . SER A 0 654 . -24.485 -48.110 -20.935 1.00 29.74 654 A 1 ATOM 5274 C CA . SER A 0 654 . -23.286 -48.021 -21.806 1.00 29.74 654 A 1 ATOM 5275 C C . SER A 0 654 . -23.602 -47.651 -23.281 1.00 29.74 654 A 1 ATOM 5276 C CB . SER A 0 654 . -22.265 -49.167 -21.667 1.00 29.74 654 A 1 ATOM 5277 O O . SER A 0 654 . -24.563 -48.151 -23.851 1.00 29.74 654 A 1 ATOM 5278 O OG . SER A 0 654 . -22.662 -50.326 -22.372 1.00 29.74 654 A 1 ATOM 5279 N N . ILE A 0 655 . -22.722 -46.817 -23.886 1.00 30.54 655 A 1 ATOM 5280 C CA . ILE A 0 655 . -22.412 -46.657 -25.341 1.00 30.54 655 A 1 ATOM 5281 C C . ILE A 0 655 . -23.055 -45.493 -26.180 1.00 30.54 655 A 1 ATOM 5282 C CB . ILE A 0 655 . -22.391 -48.051 -26.040 1.00 30.54 655 A 1 ATOM 5283 O O . ILE A 0 655 . -24.258 -45.271 -26.169 1.00 30.54 655 A 1 ATOM 5284 C CG1 . ILE A 0 655 . -21.268 -48.940 -25.447 1.00 30.54 655 A 1 ATOM 5285 C CG2 . ILE A 0 655 . -22.207 -47.974 -27.557 1.00 30.54 655 A 1 ATOM 5286 C CD1 . ILE A 0 655 . -21.422 -50.433 -25.758 1.00 30.54 655 A 1 ATOM 5287 N N . ASN A 0 656 . -22.183 -44.849 -26.996 1.00 32.96 656 A 1 ATOM 5288 C CA . ASN A 0 656 . -22.337 -43.860 -28.110 1.00 32.96 656 A 1 ATOM 5289 C C . ASN A 0 656 . -22.757 -42.401 -27.784 1.00 32.96 656 A 1 ATOM 5290 C CB . ASN A 0 656 . -23.147 -44.483 -29.258 1.00 32.96 656 A 1 ATOM 5291 O O . ASN A 0 656 . -23.760 -42.182 -27.125 1.00 32.96 656 A 1 ATOM 5292 C CG . ASN A 0 656 . -22.444 -45.670 -29.888 1.00 32.96 656 A 1 ATOM 5293 N ND2 . ASN A 0 656 . -23.177 -46.548 -30.531 1.00 32.96 656 A 1 ATOM 5294 O OD1 . ASN A 0 656 . -21.238 -45.836 -29.807 1.00 32.96 656 A 1 ATOM 5295 N N . GLN A 0 657 . -22.020 -41.321 -28.123 1.00 27.81 657 A 1 ATOM 5296 C CA . GLN A 0 657 . -21.278 -40.849 -29.331 1.00 27.81 657 A 1 ATOM 5297 C C . GLN A 0 657 . -22.128 -40.214 -30.456 1.00 27.81 657 A 1 ATOM 5298 C CB . GLN A 0 657 . -20.277 -41.829 -29.987 1.00 27.81 657 A 1 ATOM 5299 O O . GLN A 0 657 . -22.708 -40.943 -31.254 1.00 27.81 657 A 1 ATOM 5300 C CG . GLN A 0 657 . -18.969 -42.101 -29.229 1.00 27.81 657 A 1 ATOM 5301 C CD . GLN A 0 657 . -17.892 -42.731 -30.123 1.00 27.81 657 A 1 ATOM 5302 N NE2 . GLN A 0 657 . -16.707 -42.967 -29.605 1.00 27.81 657 A 1 ATOM 5303 O OE1 . GLN A 0 657 . -18.059 -42.998 -31.300 1.00 27.81 657 A 1 ATOM 5304 N N . GLN A 0 658 . -22.042 -38.879 -30.622 1.00 32.83 658 A 1 ATOM 5305 C CA . GLN A 0 658 . -21.957 -38.186 -31.930 1.00 32.83 658 A 1 ATOM 5306 C C . GLN A 0 658 . -21.569 -36.693 -31.799 1.00 32.83 658 A 1 ATOM 5307 C CB . GLN A 0 658 . -23.239 -38.366 -32.772 1.00 32.83 658 A 1 ATOM 5308 O O . GLN A 0 658 . -21.703 -36.103 -30.730 1.00 32.83 658 A 1 ATOM 5309 C CG . GLN A 0 658 . -22.917 -39.274 -33.976 1.00 32.83 658 A 1 ATOM 5310 C CD . GLN A 0 658 . -24.140 -39.829 -34.693 1.00 32.83 658 A 1 ATOM 5311 N NE2 . GLN A 0 658 . -23.957 -40.785 -35.578 1.00 32.83 658 A 1 ATOM 5312 O OE1 . GLN A 0 658 . -25.271 -39.424 -34.506 1.00 32.83 658 A 1 ATOM 5313 N N . SER A 0 659 . -21.033 -36.103 -32.876 1.00 27.22 659 A 1 ATOM 5314 C CA . SER A 0 659 . -20.336 -34.802 -32.906 1.00 27.22 659 A 1 ATOM 5315 C C . SER A 0 659 . -20.751 -33.921 -34.098 1.00 27.22 659 A 1 ATOM 5316 C CB . SER A 0 659 . -18.824 -35.061 -32.997 1.00 27.22 659 A 1 ATOM 5317 O O . SER A 0 659 . -20.929 -34.436 -35.200 1.00 27.22 659 A 1 ATOM 5318 O OG . SER A 0 659 . -18.515 -35.941 -34.070 1.00 27.22 659 A 1 ATOM 5319 N N . VAL A 0 660 . -20.838 -32.591 -33.915 1.00 33.89 660 A 1 ATOM 5320 C CA . VAL A 0 660 . -20.967 -31.584 -35.001 1.00 33.89 660 A 1 ATOM 5321 C C . VAL A 0 660 . -20.172 -30.300 -34.652 1.00 33.89 660 A 1 ATOM 5322 C CB . VAL A 0 660 . -22.446 -31.287 -35.369 1.00 33.89 660 A 1 ATOM 5323 O O . VAL A 0 660 . -19.860 -30.056 -33.490 1.00 33.89 660 A 1 ATOM 5324 C CG1 . VAL A 0 660 . -22.568 -30.374 -36.603 1.00 33.89 660 A 1 ATOM 5325 C CG2 . VAL A 0 660 . -23.246 -32.550 -35.727 1.00 33.89 660 A 1 ATOM 5326 N N . LEU A 0 661 . -19.762 -29.544 -35.682 1.00 31.20 661 A 1 ATOM 5327 C CA . LEU A 0 661 . -18.666 -28.555 -35.719 1.00 31.20 661 A 1 ATOM 5328 C C . LEU A 0 661 . -18.993 -27.104 -35.265 1.00 31.20 661 A 1 ATOM 5329 C CB . LEU A 0 661 . -18.160 -28.511 -37.178 1.00 31.20 661 A 1 ATOM 5330 O O . LEU A 0 661 . -20.160 -26.721 -35.239 1.00 31.20 661 A 1 ATOM 5331 C CG . LEU A 0 661 . -17.359 -29.758 -37.600 1.00 31.20 661 A 1 ATOM 5332 C CD1 . LEU A 0 661 . -18.171 -30.657 -38.536 1.00 31.20 661 A 1 ATOM 5333 C CD2 . LEU A 0 661 . -16.080 -29.347 -38.330 1.00 31.20 661 A 1 ATOM 5334 N N . PRO A 0 662 . -17.959 -26.266 -34.999 1.00 27.94 662 A 1 ATOM 5335 C CA . PRO A 0 662 . -18.092 -24.837 -34.680 1.00 27.94 662 A 1 ATOM 5336 C C . PRO A 0 662 . -18.048 -23.911 -35.916 1.00 27.94 662 A 1 ATOM 5337 C CB . PRO A 0 662 . -16.900 -24.550 -33.762 1.00 27.94 662 A 1 ATOM 5338 O O . PRO A 0 662 . -17.495 -24.269 -36.957 1.00 27.94 662 A 1 ATOM 5339 C CG . PRO A 0 662 . -15.798 -25.415 -34.376 1.00 27.94 662 A 1 ATOM 5340 C CD . PRO A 0 662 . -16.557 -26.658 -34.844 1.00 27.94 662 A 1 ATOM 5341 N N . VAL A 0 663 . -18.543 -22.674 -35.764 1.00 31.07 663 A 1 ATOM 5342 C CA . VAL A 0 663 . -18.460 -21.590 -36.765 1.00 31.07 663 A 1 ATOM 5343 C C . VAL A 0 663 . -17.972 -20.297 -36.099 1.00 31.07 663 A 1 ATOM 5344 C CB . VAL A 0 663 . -19.823 -21.367 -37.463 1.00 31.07 663 A 1 ATOM 5345 O O . VAL A 0 663 . -18.497 -19.899 -35.064 1.00 31.07 663 A 1 ATOM 5346 C CG1 . VAL A 0 663 . -19.773 -20.226 -38.489 1.00 31.07 663 A 1 ATOM 5347 C CG2 . VAL A 0 663 . -20.281 -22.627 -38.211 1.00 31.07 663 A 1 ATOM 5348 N N . GLN A 0 664 . -16.973 -19.637 -36.695 1.00 27.59 664 A 1 ATOM 5349 C CA . GLN A 0 664 . -16.544 -18.282 -36.324 1.00 27.59 664 A 1 ATOM 5350 C C . GLN A 0 664 . -17.345 -17.234 -37.106 1.00 27.59 664 A 1 ATOM 5351 C CB . GLN A 0 664 . -15.055 -18.065 -36.666 1.00 27.59 664 A 1 ATOM 5352 O O . GLN A 0 664 . -17.509 -17.382 -38.315 1.00 27.59 664 A 1 ATOM 5353 C CG . GLN A 0 664 . -14.058 -18.849 -35.806 1.00 27.59 664 A 1 ATOM 5354 C CD . GLN A 0 664 . -12.626 -18.616 -36.289 1.00 27.59 664 A 1 ATOM 5355 N NE2 . GLN A 0 664 . -11.790 -17.940 -35.530 1.00 27.59 664 A 1 ATOM 5356 O OE1 . GLN A 0 664 . -12.230 -19.029 -37.365 1.00 27.59 664 A 1 ATOM 5357 N N . PHE A 0 665 . -17.703 -16.128 -36.453 1.00 29.65 665 A 1 ATOM 5358 C CA . PHE A 0 665 . -17.942 -14.843 -37.112 1.00 29.65 665 A 1 ATOM 5359 C C . PHE A 0 665 . -17.231 -13.734 -36.330 1.00 29.65 665 A 1 ATOM 5360 C CB . PHE A 0 665 . -19.443 -14.566 -37.284 1.00 29.65 665 A 1 ATOM 5361 O O . PHE A 0 665 . -17.351 -13.653 -35.108 1.00 29.65 665 A 1 ATOM 5362 C CG . PHE A 0 665 . -20.008 -15.162 -38.560 1.00 29.65 665 A 1 ATOM 5363 C CD1 . PHE A 0 665 . -19.837 -14.480 -39.780 1.00 29.65 665 A 1 ATOM 5364 C CD2 . PHE A 0 665 . -20.675 -16.402 -38.542 1.00 29.65 665 A 1 ATOM 5365 C CE1 . PHE A 0 665 . -20.325 -15.035 -40.976 1.00 29.65 665 A 1 ATOM 5366 C CE2 . PHE A 0 665 . -21.166 -16.956 -39.739 1.00 29.65 665 A 1 ATOM 5367 C CZ . PHE A 0 665 . -20.989 -16.274 -40.956 1.00 29.65 665 A 1 ATOM 5368 N N . THR A 0 666 . -16.451 -12.923 -37.041 1.00 27.66 666 A 1 ATOM 5369 C CA . THR A 0 666 . -15.787 -11.720 -36.528 1.00 27.66 666 A 1 ATOM 5370 C C . THR A 0 666 . -16.661 -10.477 -36.736 1.00 27.66 666 A 1 ATOM 5371 C CB . THR A 0 666 . -14.413 -11.523 -37.203 1.00 27.66 666 A 1 ATOM 5372 O O . THR A 0 666 . -17.617 -10.500 -37.507 1.00 27.66 666 A 1 ATOM 5373 C CG2 . THR A 0 666 . -13.387 -12.564 -36.760 1.00 27.66 666 A 1 ATOM 5374 O OG1 . THR A 0 666 . -14.502 -11.598 -38.608 1.00 27.66 666 A 1 ATOM 5375 N N . ASP A 0 667 . -16.275 -9.384 -36.073 1.00 27.60 667 A 1 ATOM 5376 C CA . ASP A 0 667 . -16.570 -7.995 -36.454 1.00 27.60 667 A 1 ATOM 5377 C C . ASP A 0 667 . -18.040 -7.531 -36.490 1.00 27.60 667 A 1 ATOM 5378 C CB . ASP A 0 667 . -15.809 -7.637 -37.747 1.00 27.60 667 A 1 ATOM 5379 O O . ASP A 0 667 . -18.566 -7.188 -37.546 1.00 27.60 667 A 1 ATOM 5380 C CG . ASP A 0 667 . -14.333 -8.029 -37.685 1.00 27.60 667 A 1 ATOM 5381 O OD1 . ASP A 0 667 . -13.732 -7.866 -36.598 1.00 27.60 667 A 1 ATOM 5382 O OD2 . ASP A 0 667 . -13.834 -8.586 -38.691 1.00 27.60 667 A 1 ATOM 5383 N N . LEU A 0 668 . -18.655 -7.339 -35.314 1.00 30.74 668 A 1 ATOM 5384 C CA . LEU A 0 668 . -19.699 -6.315 -35.140 1.00 30.74 668 A 1 ATOM 5385 C C . LEU A 0 668 . -19.532 -5.542 -33.822 1.00 30.74 668 A 1 ATOM 5386 C CB . LEU A 0 668 . -21.118 -6.906 -35.277 1.00 30.74 668 A 1 ATOM 5387 O O . LEU A 0 668 . -19.672 -6.082 -32.728 1.00 30.74 668 A 1 ATOM 5388 C CG . LEU A 0 668 . -21.611 -7.121 -36.724 1.00 30.74 668 A 1 ATOM 5389 C CD1 . LEU A 0 668 . -23.027 -7.699 -36.695 1.00 30.74 668 A 1 ATOM 5390 C CD2 . LEU A 0 668 . -21.663 -5.823 -37.543 1.00 30.74 668 A 1 ATOM 5391 N N . VAL A 0 669 . -19.260 -4.242 -33.955 1.00 28.79 669 A 1 ATOM 5392 C CA . VAL A 0 669 . -19.306 -3.243 -32.878 1.00 28.79 669 A 1 ATOM 5393 C C . VAL A 0 669 . -20.752 -2.782 -32.705 1.00 28.79 669 A 1 ATOM 5394 C CB . VAL A 0 669 . -18.426 -2.027 -33.254 1.00 28.79 669 A 1 ATOM 5395 O O . VAL A 0 669 . -21.331 -2.299 -33.673 1.00 28.79 669 A 1 ATOM 5396 C CG1 . VAL A 0 669 . -18.555 -0.858 -32.265 1.00 28.79 669 A 1 ATOM 5397 C CG2 . VAL A 0 669 . -16.943 -2.412 -33.331 1.00 28.79 669 A 1 ATOM 5398 N N . PHE A 0 670 . -21.305 -2.828 -31.487 1.00 29.69 670 A 1 ATOM 5399 C CA . PHE A 0 670 . -22.531 -2.092 -31.144 1.00 29.69 670 A 1 ATOM 5400 C C . PHE A 0 670 . -22.460 -1.456 -29.739 1.00 29.69 670 A 1 ATOM 5401 C CB . PHE A 0 670 . -23.786 -2.959 -31.350 1.00 29.69 670 A 1 ATOM 5402 O O . PHE A 0 670 . -21.755 -1.975 -28.871 1.00 29.69 670 A 1 ATOM 5403 C CG . PHE A 0 670 . -24.286 -2.923 -32.786 1.00 29.69 670 A 1 ATOM 5404 C CD1 . PHE A 0 670 . -25.009 -1.807 -33.253 1.00 29.69 670 A 1 ATOM 5405 C CD2 . PHE A 0 670 . -23.987 -3.973 -33.674 1.00 29.69 670 A 1 ATOM 5406 C CE1 . PHE A 0 670 . -25.411 -1.729 -34.598 1.00 29.69 670 A 1 ATOM 5407 C CE2 . PHE A 0 670 . -24.396 -3.898 -35.018 1.00 29.69 670 A 1 ATOM 5408 C CZ . PHE A 0 670 . -25.102 -2.775 -35.482 1.00 29.69 670 A 1 ATOM 5409 N N . PRO A 0 671 . -23.123 -0.299 -29.523 1.00 32.89 671 A 1 ATOM 5410 C CA . PRO A 0 671 . -22.943 0.538 -28.339 1.00 32.89 671 A 1 ATOM 5411 C C . PRO A 0 671 . -23.944 0.242 -27.205 1.00 32.89 671 A 1 ATOM 5412 C CB . PRO A 0 671 . -23.098 1.965 -28.876 1.00 32.89 671 A 1 ATOM 5413 O O . PRO A 0 671 . -24.884 -0.531 -27.349 1.00 32.89 671 A 1 ATOM 5414 C CG . PRO A 0 671 . -24.220 1.802 -29.898 1.00 32.89 671 A 1 ATOM 5415 C CD . PRO A 0 671 . -23.947 0.421 -30.491 1.00 32.89 671 A 1 ATOM 5416 N N . HIS A 0 672 . -23.714 0.923 -26.080 1.00 31.87 672 A 1 ATOM 5417 C CA . HIS A 0 672 . -24.482 0.969 -24.828 1.00 31.87 672 A 1 ATOM 5418 C C . HIS A 0 672 . -25.976 0.577 -24.878 1.00 31.87 672 A 1 ATOM 5419 C CB . HIS A 0 672 . -24.394 2.411 -24.294 1.00 31.87 672 A 1 ATOM 5420 O O . HIS A 0 672 . -26.780 1.234 -25.537 1.00 31.87 672 A 1 ATOM 5421 C CG . HIS A 0 672 . -22.990 2.954 -24.215 1.00 31.87 672 A 1 ATOM 5422 C CD2 . HIS A 0 672 . -22.394 3.809 -25.104 1.00 31.87 672 A 1 ATOM 5423 N ND1 . HIS A 0 672 . -22.052 2.645 -23.257 1.00 31.87 672 A 1 ATOM 5424 C CE1 . HIS A 0 672 . -20.917 3.295 -23.563 1.00 31.87 672 A 1 ATOM 5425 N NE2 . HIS A 0 672 . -21.077 4.012 -24.686 1.00 31.87 672 A 1 ATOM 5426 N N . LEU A 0 673 . -26.359 -0.368 -24.011 1.00 36.88 673 A 1 ATOM 5427 C CA . LEU A 0 673 . -27.737 -0.590 -23.559 1.00 36.88 673 A 1 ATOM 5428 C C . LEU A 0 673 . -27.847 -0.321 -22.040 1.00 36.88 673 A 1 ATOM 5429 C CB . LEU A 0 673 . -28.194 -2.011 -23.945 1.00 36.88 673 A 1 ATOM 5430 O O . LEU A 0 673 . -26.894 -0.605 -21.307 1.00 36.88 673 A 1 ATOM 5431 C CG . LEU A 0 673 . -28.645 -2.119 -25.416 1.00 36.88 673 A 1 ATOM 5432 C CD1 . LEU A 0 673 . -28.693 -3.584 -25.847 1.00 36.88 673 A 1 ATOM 5433 C CD2 . LEU A 0 673 . -30.044 -1.526 -25.616 1.00 36.88 673 A 1 ATOM 5434 N N . PRO A 0 674 . -28.959 0.268 -21.557 1.00 37.90 674 A 1 ATOM 5435 C CA . PRO A 0 674 . -29.127 0.677 -20.159 1.00 37.90 674 A 1 ATOM 5436 C C . PRO A 0 674 . -29.418 -0.504 -19.208 1.00 37.90 674 A 1 ATOM 5437 C CB . PRO A 0 674 . -30.281 1.687 -20.186 1.00 37.90 674 A 1 ATOM 5438 O O . PRO A 0 674 . -29.843 -1.569 -19.658 1.00 37.90 674 A 1 ATOM 5439 C CG . PRO A 0 674 . -31.149 1.186 -21.337 1.00 37.90 674 A 1 ATOM 5440 C CD . PRO A 0 674 . -30.122 0.667 -22.340 1.00 37.90 674 A 1 ATOM 5441 N N . PRO A 0 675 . -29.228 -0.330 -17.882 1.00 37.88 675 A 1 ATOM 5442 C CA . PRO A 0 675 . -29.547 -1.362 -16.895 1.00 37.88 675 A 1 ATOM 5443 C C . PRO A 0 675 . -31.059 -1.670 -16.837 1.00 37.88 675 A 1 ATOM 5444 C CB . PRO A 0 675 . -29.023 -0.827 -15.557 1.00 37.88 675 A 1 ATOM 5445 O O . PRO A 0 675 . -31.876 -0.772 -17.059 1.00 37.88 675 A 1 ATOM 5446 C CG . PRO A 0 675 . -29.096 0.689 -15.737 1.00 37.88 675 A 1 ATOM 5447 C CD . PRO A 0 675 . -28.746 0.871 -17.213 1.00 37.88 675 A 1 ATOM 5448 N N . PRO A 0 676 . -31.449 -2.917 -16.506 1.00 41.28 676 A 1 ATOM 5449 C CA . PRO A 0 676 . -32.850 -3.330 -16.462 1.00 41.28 676 A 1 ATOM 5450 C C . PRO A 0 676 . -33.625 -2.660 -15.309 1.00 41.28 676 A 1 ATOM 5451 C CB . PRO A 0 676 . -32.820 -4.856 -16.320 1.00 41.28 676 A 1 ATOM 5452 O O . PRO A 0 676 . -33.034 -2.329 -14.277 1.00 41.28 676 A 1 ATOM 5453 C CG . PRO A 0 676 . -31.506 -5.108 -15.580 1.00 41.28 676 A 1 ATOM 5454 C CD . PRO A 0 676 . -30.584 -4.034 -16.155 1.00 41.28 676 A 1 ATOM 5455 N N . PRO A 0 677 . -34.954 -2.487 -15.445 1.00 41.70 677 A 1 ATOM 5456 C CA . PRO A 0 677 . -35.781 -1.859 -14.419 1.00 41.70 677 A 1 ATOM 5457 C C . PRO A 0 677 . -35.839 -2.694 -13.131 1.00 41.70 677 A 1 ATOM 5458 C CB . PRO A 0 677 . -37.165 -1.682 -15.056 1.00 41.70 677 A 1 ATOM 5459 O O . PRO A 0 677 . -36.022 -3.912 -13.160 1.00 41.70 677 A 1 ATOM 5460 C CG . PRO A 0 677 . -37.220 -2.798 -16.100 1.00 41.70 677 A 1 ATOM 5461 C CD . PRO A 0 677 . -35.773 -2.886 -16.581 1.00 41.70 677 A 1 ATOM 5462 N N . SER A 0 678 . -35.728 -2.018 -11.986 1.00 39.86 678 A 1 ATOM 5463 C CA . SER A 0 678 . -35.820 -2.633 -10.660 1.00 39.86 678 A 1 ATOM 5464 C C . SER A 0 678 . -37.183 -3.289 -10.428 1.00 39.86 678 A 1 ATOM 5465 C CB . SER A 0 678 . -35.603 -1.579 -9.568 1.00 39.86 678 A 1 ATOM 5466 O O . SER A 0 678 . -38.213 -2.613 -10.432 1.00 39.86 678 A 1 ATOM 5467 O OG . SER A 0 678 . -34.339 -0.961 -9.718 1.00 39.86 678 A 1 ATOM 5468 N N . TYR A 0 679 . -37.185 -4.591 -10.140 1.00 35.48 679 A 1 ATOM 5469 C CA . TYR A 0 679 . -38.375 -5.283 -9.646 1.00 35.48 679 A 1 ATOM 5470 C C . TYR A 0 679 . -38.819 -4.705 -8.289 1.00 35.48 679 A 1 ATOM 5471 C CB . TYR A 0 679 . -38.106 -6.789 -9.515 1.00 35.48 679 A 1 ATOM 5472 O O . TYR A 0 679 . -37.965 -4.408 -7.445 1.00 35.48 679 A 1 ATOM 5473 C CG . TYR A 0 679 . -38.088 -7.530 -10.837 1.00 35.48 679 A 1 ATOM 5474 C CD1 . TYR A 0 679 . -39.280 -8.093 -11.334 1.00 35.48 679 A 1 ATOM 5475 C CD2 . TYR A 0 679 . -36.893 -7.646 -11.575 1.00 35.48 679 A 1 ATOM 5476 C CE1 . TYR A 0 679 . -39.279 -8.769 -12.569 1.00 35.48 679 A 1 ATOM 5477 C CE2 . TYR A 0 679 . -36.889 -8.320 -12.812 1.00 35.48 679 A 1 ATOM 5478 O OH . TYR A 0 679 . -38.094 -9.531 -14.503 1.00 35.48 679 A 1 ATOM 5479 C CZ . TYR A 0 679 . -38.085 -8.882 -13.310 1.00 35.48 679 A 1 ATOM 5480 N N . PRO A 0 680 . -40.134 -4.578 -8.027 1.00 45.50 680 A 1 ATOM 5481 C CA . PRO A 0 680 . -40.618 -4.318 -6.678 1.00 45.50 680 A 1 ATOM 5482 C C . PRO A 0 680 . -40.280 -5.510 -5.761 1.00 45.50 680 A 1 ATOM 5483 C CB . PRO A 0 680 . -42.127 -4.105 -6.822 1.00 45.50 680 A 1 ATOM 5484 O O . PRO A 0 680 . -40.323 -6.657 -6.217 1.00 45.50 680 A 1 ATOM 5485 C CG . PRO A 0 680 . -42.486 -4.958 -8.040 1.00 45.50 680 A 1 ATOM 5486 C CD . PRO A 0 680 . -41.246 -4.844 -8.929 1.00 45.50 680 A 1 ATOM 5487 N N . PRO A 0 681 . -39.965 -5.280 -4.473 1.00 43.13 681 A 1 ATOM 5488 C CA . PRO A 0 681 . -39.718 -6.369 -3.534 1.00 43.13 681 A 1 ATOM 5489 C C . PRO A 0 681 . -40.978 -7.239 -3.341 1.00 43.13 681 A 1 ATOM 5490 C CB . PRO A 0 681 . -39.267 -5.700 -2.232 1.00 43.13 681 A 1 ATOM 5491 O O . PRO A 0 681 . -42.095 -6.715 -3.433 1.00 43.13 681 A 1 ATOM 5492 C CG . PRO A 0 681 . -39.918 -4.318 -2.302 1.00 43.13 681 A 1 ATOM 5493 C CD . PRO A 0 681 . -39.887 -3.995 -3.796 1.00 43.13 681 A 1 ATOM 5494 N N . PRO A 0 682 . -40.830 -8.548 -3.050 1.00 45.52 682 A 1 ATOM 5495 C CA . PRO A 0 682 . -41.964 -9.434 -2.789 1.00 45.52 682 A 1 ATOM 5496 C C . PRO A 0 682 . -42.814 -8.974 -1.590 1.00 45.52 682 A 1 ATOM 5497 C CB . PRO A 0 682 . -41.368 -10.823 -2.529 1.00 45.52 682 A 1 ATOM 5498 O O . PRO A 0 682 . -42.287 -8.328 -0.680 1.00 45.52 682 A 1 ATOM 5499 C CG . PRO A 0 682 . -40.000 -10.765 -3.205 1.00 45.52 682 A 1 ATOM 5500 C CD . PRO A 0 682 . -39.588 -9.308 -3.014 1.00 45.52 682 A 1 ATOM 5501 N N . PRO A 0 683 . -44.111 -9.335 -1.528 1.00 41.66 683 A 1 ATOM 5502 C CA . PRO A 0 683 . -44.936 -9.066 -0.355 1.00 41.66 683 A 1 ATOM 5503 C C . PRO A 0 683 . -44.389 -9.794 0.881 1.00 41.66 683 A 1 ATOM 5504 C CB . PRO A 0 683 . -46.352 -9.547 -0.706 1.00 41.66 683 A 1 ATOM 5505 O O . PRO A 0 683 . -44.141 -10.999 0.835 1.00 41.66 683 A 1 ATOM 5506 C CG . PRO A 0 683 . -46.342 -9.667 -2.230 1.00 41.66 683 A 1 ATOM 5507 C CD . PRO A 0 683 . -44.892 -10.023 -2.542 1.00 41.66 683 A 1 ATOM 5508 N N . LEU A 0 684 . -44.248 -9.076 1.999 1.00 33.33 684 A 1 ATOM 5509 C CA . LEU A 0 684 . -43.949 -9.679 3.298 1.00 33.33 684 A 1 ATOM 5510 C C . LEU A 0 684 . -45.121 -10.570 3.731 1.00 33.33 684 A 1 ATOM 5511 C CB . LEU A 0 684 . -43.686 -8.575 4.345 1.00 33.33 684 A 1 ATOM 5512 O O . LEU A 0 684 . -46.183 -10.068 4.101 1.00 33.33 684 A 1 ATOM 5513 C CG . LEU A 0 684 . -42.264 -7.986 4.311 1.00 33.33 684 A 1 ATOM 5514 C CD1 . LEU A 0 684 . -42.219 -6.682 5.110 1.00 33.33 684 A 1 ATOM 5515 C CD2 . LEU A 0 684 . -41.244 -8.949 4.925 1.00 33.33 684 A 1 ATOM 5516 N N . TYR A 0 685 . -44.917 -11.887 3.719 1.00 34.54 685 A 1 ATOM 5517 C CA . TYR A 0 685 . -45.802 -12.811 4.422 1.00 34.54 685 A 1 ATOM 5518 C C . TYR A 0 685 . -45.645 -12.603 5.931 1.00 34.54 685 A 1 ATOM 5519 C CB . TYR A 0 685 . -45.522 -14.268 4.015 1.00 34.54 685 A 1 ATOM 5520 O O . TYR A 0 685 . -44.540 -12.687 6.469 1.00 34.54 685 A 1 ATOM 5521 C CG . TYR A 0 685 . -46.539 -14.819 3.035 1.00 34.54 685 A 1 ATOM 5522 C CD1 . TYR A 0 685 . -47.671 -15.505 3.520 1.00 34.54 685 A 1 ATOM 5523 C CD2 . TYR A 0 685 . -46.371 -14.627 1.650 1.00 34.54 685 A 1 ATOM 5524 C CE1 . TYR A 0 685 . -48.631 -16.011 2.622 1.00 34.54 685 A 1 ATOM 5525 C CE2 . TYR A 0 685 . -47.328 -15.136 0.749 1.00 34.54 685 A 1 ATOM 5526 O OH . TYR A 0 685 . -49.378 -16.317 0.361 1.00 34.54 685 A 1 ATOM 5527 C CZ . TYR A 0 685 . -48.457 -15.829 1.233 1.00 34.54 685 A 1 ATOM 5528 N N . GLN A 0 686 . -46.757 -12.343 6.617 1.00 28.20 686 A 1 ATOM 5529 C CA . GLN A 0 686 . -46.794 -12.278 8.074 1.00 28.20 686 A 1 ATOM 5530 C C . GLN A 0 686 . -46.531 -13.673 8.657 1.00 28.20 686 A 1 ATOM 5531 C CB . GLN A 0 686 . -48.167 -11.753 8.539 1.00 28.20 686 A 1 ATOM 5532 O O . GLN A 0 686 . -47.391 -14.547 8.583 1.00 28.20 686 A 1 ATOM 5533 C CG . GLN A 0 686 . -48.402 -10.267 8.220 1.00 28.20 686 A 1 ATOM 5534 C CD . GLN A 0 686 . -49.848 -9.854 8.491 1.00 28.20 686 A 1 ATOM 5535 N NE2 . GLN A 0 686 . -50.093 -8.845 9.298 1.00 28.20 686 A 1 ATOM 5536 O OE1 . GLN A 0 686 . -50.790 -10.416 7.964 1.00 28.20 686 A 1 ATOM 5537 N N . GLN A 0 687 . -45.370 -13.869 9.282 1.00 30.85 687 A 1 ATOM 5538 C CA . GLN A 0 687 . -45.217 -14.870 10.338 1.00 30.85 687 A 1 ATOM 5539 C C . GLN A 0 687 . -45.236 -14.149 11.683 1.00 30.85 687 A 1 ATOM 5540 C CB . GLN A 0 687 . -43.972 -15.748 10.134 1.00 30.85 687 A 1 ATOM 5541 O O . GLN A 0 687 . -44.261 -13.521 12.091 1.00 30.85 687 A 1 ATOM 5542 C CG . GLN A 0 687 . -44.261 -16.871 9.125 1.00 30.85 687 A 1 ATOM 5543 C CD . GLN A 0 687 . -43.137 -17.901 9.056 1.00 30.85 687 A 1 ATOM 5544 N NE2 . GLN A 0 687 . -43.440 -19.179 9.132 1.00 30.85 687 A 1 ATOM 5545 O OE1 . GLN A 0 687 . -41.968 -17.591 8.924 1.00 30.85 687 A 1 ATOM 5546 N N . GLN A 0 688 . -46.393 -14.208 12.339 1.00 32.10 688 A 1 ATOM 5547 C CA . GLN A 0 688 . -46.540 -13.826 13.736 1.00 32.10 688 A 1 ATOM 5548 C C . GLN A 0 688 . -46.006 -14.944 14.644 1.00 32.10 688 A 1 ATOM 5549 C CB . GLN A 0 688 . -48.018 -13.524 14.049 1.00 32.10 688 A 1 ATOM 5550 O O . GLN A 0 688 . -46.240 -16.119 14.379 1.00 32.10 688 A 1 ATOM 5551 C CG . GLN A 0 688 . -48.469 -12.159 13.509 1.00 32.10 688 A 1 ATOM 5552 C CD . GLN A 0 688 . -49.964 -11.933 13.713 1.00 32.10 688 A 1 ATOM 5553 N NE2 . GLN A 0 688 . -50.385 -11.282 14.774 1.00 32.10 688 A 1 ATOM 5554 O OE1 . GLN A 0 688 . -50.784 -12.335 12.910 1.00 32.10 688 A 1 ATOM 5555 N N . GLU A 0 689 . -45.386 -14.511 15.746 1.00 33.05 689 A 1 ATOM 5556 C CA . GLU A 0 689 . -45.160 -15.249 17.000 1.00 33.05 689 A 1 ATOM 5557 C C . GLU A 0 689 . -44.147 -16.422 17.028 1.00 33.05 689 A 1 ATOM 5558 C CB . GLU A 0 689 . -46.518 -15.634 17.621 1.00 33.05 689 A 1 ATOM 5559 O O . GLU A 0 689 . -43.895 -17.070 16.014 1.00 33.05 689 A 1 ATOM 5560 C CG . GLU A 0 689 . -47.265 -14.380 18.100 1.00 33.05 689 A 1 ATOM 5561 C CD . GLU A 0 689 . -48.628 -14.689 18.731 1.00 33.05 689 A 1 ATOM 5562 O OE1 . GLU A 0 689 . -49.065 -13.841 19.537 1.00 33.05 689 A 1 ATOM 5563 O OE2 . GLU A 0 689 . -49.224 -15.733 18.385 1.00 33.05 689 A 1 ATOM 5564 N N . PRO A 0 690 . -43.538 -16.717 18.205 1.00 30.13 690 A 1 ATOM 5565 C CA . PRO A 0 690 . -43.714 -16.067 19.510 1.00 30.13 690 A 1 ATOM 5566 C C . PRO A 0 690 . -42.415 -15.432 20.059 1.00 30.13 690 A 1 ATOM 5567 C CB . PRO A 0 690 . -44.210 -17.213 20.398 1.00 30.13 690 A 1 ATOM 5568 O O . PRO A 0 690 . -41.648 -16.071 20.784 1.00 30.13 690 A 1 ATOM 5569 C CG . PRO A 0 690 . -43.470 -18.444 19.858 1.00 30.13 690 A 1 ATOM 5570 C CD . PRO A 0 690 . -42.979 -18.038 18.462 1.00 30.13 690 A 1 ATOM 5571 N N . GLN A 0 691 . -42.200 -14.129 19.830 1.00 28.60 691 A 1 ATOM 5572 C CA . GLN A 0 691 . -41.298 -13.343 20.689 1.00 28.60 691 A 1 ATOM 5573 C C . GLN A 0 691 . -42.023 -12.946 21.983 1.00 28.60 691 A 1 ATOM 5574 C CB . GLN A 0 691 . -40.704 -12.113 19.979 1.00 28.60 691 A 1 ATOM 5575 O O . GLN A 0 691 . -42.463 -11.812 22.138 1.00 28.60 691 A 1 ATOM 5576 C CG . GLN A 0 691 . -39.550 -12.458 19.022 1.00 28.60 691 A 1 ATOM 5577 C CD . GLN A 0 691 . -38.605 -11.280 18.769 1.00 28.60 691 A 1 ATOM 5578 N NE2 . GLN A 0 691 . -37.563 -11.469 17.991 1.00 28.60 691 A 1 ATOM 5579 O OE1 . GLN A 0 691 . -38.745 -10.182 19.272 1.00 28.60 691 A 1 ATOM 5580 N N . GLN A 0 692 . -42.164 -13.895 22.913 1.00 33.62 692 A 1 ATOM 5581 C CA . GLN A 0 692 . -42.806 -13.633 24.211 1.00 33.62 692 A 1 ATOM 5582 C C . GLN A 0 692 . -42.220 -14.424 25.397 1.00 33.62 692 A 1 ATOM 5583 C CB . GLN A 0 692 . -44.339 -13.787 24.071 1.00 33.62 692 A 1 ATOM 5584 O O . GLN A 0 692 . -42.809 -14.434 26.469 1.00 33.62 692 A 1 ATOM 5585 C CG . GLN A 0 692 . -45.051 -12.452 24.360 1.00 33.62 692 A 1 ATOM 5586 C CD . GLN A 0 692 . -46.549 -12.497 24.077 1.00 33.62 692 A 1 ATOM 5587 N NE2 . GLN A 0 692 . -47.219 -11.366 24.040 1.00 33.62 692 A 1 ATOM 5588 O OE1 . GLN A 0 692 . -47.147 -13.536 23.879 1.00 33.62 692 A 1 ATOM 5589 N N . LYS A 0 693 . -41.050 -15.074 25.247 1.00 30.74 693 A 1 ATOM 5590 C CA . LYS A 0 693 . -40.504 -15.996 26.274 1.00 30.74 693 A 1 ATOM 5591 C C . LYS A 0 693 . -39.110 -15.667 26.840 1.00 30.74 693 A 1 ATOM 5592 C CB . LYS A 0 693 . -40.642 -17.453 25.782 1.00 30.74 693 A 1 ATOM 5593 O O . LYS A 0 693 . -38.512 -16.514 27.492 1.00 30.74 693 A 1 ATOM 5594 C CG . LYS A 0 693 . -40.988 -18.391 26.952 1.00 30.74 693 A 1 ATOM 5595 C CD . LYS A 0 693 . -41.158 -19.847 26.506 1.00 30.74 693 A 1 ATOM 5596 C CE . LYS A 0 693 . -41.548 -20.674 27.737 1.00 30.74 693 A 1 ATOM 5597 N NZ . LYS A 0 693 . -41.747 -22.106 27.403 1.00 30.74 693 A 1 ATOM 5598 N N . ILE A 0 694 . -38.568 -14.467 26.594 1.00 32.58 694 A 1 ATOM 5599 C CA . ILE A 0 694 . -37.231 -14.053 27.099 1.00 32.58 694 A 1 ATOM 5600 C C . ILE A 0 694 . -37.279 -12.720 27.895 1.00 32.58 694 A 1 ATOM 5601 C CB . ILE A 0 694 . -36.154 -14.162 25.968 1.00 32.58 694 A 1 ATOM 5602 O O . ILE A 0 694 . -36.259 -12.243 28.375 1.00 32.58 694 A 1 ATOM 5603 C CG1 . ILE A 0 694 . -36.123 -15.620 25.424 1.00 32.58 694 A 1 ATOM 5604 C CG2 . ILE A 0 694 . -34.731 -13.770 26.422 1.00 32.58 694 A 1 ATOM 5605 C CD1 . ILE A 0 694 . -35.078 -15.941 24.346 1.00 32.58 694 A 1 ATOM 5606 N N . ILE A 0 695 . -38.468 -12.146 28.131 1.00 34.95 695 A 1 ATOM 5607 C CA . ILE A 0 695 . -38.634 -10.870 28.869 1.00 34.95 695 A 1 ATOM 5608 C C . ILE A 0 695 . -39.140 -11.065 30.323 1.00 34.95 695 A 1 ATOM 5609 C CB . ILE A 0 695 . -39.422 -9.862 27.982 1.00 34.95 695 A 1 ATOM 5610 O O . ILE A 0 695 . -39.024 -10.160 31.142 1.00 34.95 695 A 1 ATOM 5611 C CG1 . ILE A 0 695 . -38.558 -9.525 26.734 1.00 34.95 695 A 1 ATOM 5612 C CG2 . ILE A 0 695 . -39.805 -8.567 28.721 1.00 34.95 695 A 1 ATOM 5613 C CD1 . ILE A 0 695 . -39.196 -8.574 25.712 1.00 34.95 695 A 1 ATOM 5614 N N . GLU A 0 696 . -39.591 -12.264 30.715 1.00 32.04 696 A 1 ATOM 5615 C CA . GLU A 0 696 . -40.156 -12.520 32.061 1.00 32.04 696 A 1 ATOM 5616 C C . GLU A 0 696 . -39.151 -12.965 33.149 1.00 32.04 696 A 1 ATOM 5617 C CB . GLU A 0 696 . -41.331 -13.509 31.959 1.00 32.04 696 A 1 ATOM 5618 O O . GLU A 0 696 . -39.540 -13.170 34.294 1.00 32.04 696 A 1 ATOM 5619 C CG . GLU A 0 696 . -42.541 -12.894 31.240 1.00 32.04 696 A 1 ATOM 5620 C CD . GLU A 0 696 . -43.792 -13.775 31.367 1.00 32.04 696 A 1 ATOM 5621 O OE1 . GLU A 0 696 . -44.890 -13.195 31.512 1.00 32.04 696 A 1 ATOM 5622 O OE2 . GLU A 0 696 . -43.636 -15.018 31.308 1.00 32.04 696 A 1 ATOM 5623 N N . ILE A 0 697 . -37.852 -13.104 32.849 1.00 34.49 697 A 1 ATOM 5624 C CA . ILE A 0 697 . -36.867 -13.676 33.802 1.00 34.49 697 A 1 ATOM 5625 C C . ILE A 0 697 . -36.130 -12.607 34.649 1.00 34.49 697 A 1 ATOM 5626 C CB . ILE A 0 697 . -35.974 -14.722 33.069 1.00 34.49 697 A 1 ATOM 5627 O O . ILE A 0 697 . -35.421 -12.951 35.591 1.00 34.49 697 A 1 ATOM 5628 C CG1 . ILE A 0 697 . -36.877 -15.901 32.612 1.00 34.49 697 A 1 ATOM 5629 C CG2 . ILE A 0 697 . -34.805 -15.264 33.918 1.00 34.49 697 A 1 ATOM 5630 C CD1 . ILE A 0 697 . -36.176 -17.024 31.833 1.00 34.49 697 A 1 ATOM 5631 N N . PHE A 0 698 . -36.311 -11.305 34.379 1.00 31.42 698 A 1 ATOM 5632 C CA . PHE A 0 698 . -35.475 -10.236 34.965 1.00 31.42 698 A 1 ATOM 5633 C C . PHE A 0 698 . -36.210 -9.067 35.662 1.00 31.42 698 A 1 ATOM 5634 C CB . PHE A 0 698 . -34.405 -9.808 33.936 1.00 31.42 698 A 1 ATOM 5635 O O . PHE A 0 698 . -35.636 -7.990 35.796 1.00 31.42 698 A 1 ATOM 5636 C CG . PHE A 0 698 . -33.157 -10.670 34.005 1.00 31.42 698 A 1 ATOM 5637 C CD1 . PHE A 0 698 . -32.227 -10.459 35.042 1.00 31.42 698 A 1 ATOM 5638 C CD2 . PHE A 0 698 . -32.941 -11.704 33.075 1.00 31.42 698 A 1 ATOM 5639 C CE1 . PHE A 0 698 . -31.090 -11.279 35.153 1.00 31.42 698 A 1 ATOM 5640 C CE2 . PHE A 0 698 . -31.802 -12.523 33.184 1.00 31.42 698 A 1 ATOM 5641 C CZ . PHE A 0 698 . -30.878 -12.313 34.225 1.00 31.42 698 A 1 ATOM 5642 N N . ASN A 0 699 . -37.433 -9.261 36.178 1.00 31.82 699 A 1 ATOM 5643 C CA . ASN A 0 699 . -38.136 -8.229 36.968 1.00 31.82 699 A 1 ATOM 5644 C C . ASN A 0 699 . -38.858 -8.785 38.219 1.00 31.82 699 A 1 ATOM 5645 C CB . ASN A 0 699 . -39.106 -7.456 36.039 1.00 31.82 699 A 1 ATOM 5646 O O . ASN A 0 699 . -39.993 -9.249 38.115 1.00 31.82 699 A 1 ATOM 5647 C CG . ASN A 0 699 . -38.599 -6.087 35.616 1.00 31.82 699 A 1 ATOM 5648 N ND2 . ASN A 0 699 . -39.076 -5.581 34.503 1.00 31.82 699 A 1 ATOM 5649 O OD1 . ASN A 0 699 . -37.833 -5.423 36.292 1.00 31.82 699 A 1 ATOM 5650 N N . PRO A 0 700 . -38.260 -8.692 39.425 1.00 33.16 700 A 1 ATOM 5651 C CA . PRO A 0 700 . -38.947 -8.963 40.685 1.00 33.16 700 A 1 ATOM 5652 C C . PRO A 0 700 . -39.529 -7.685 41.330 1.00 33.16 700 A 1 ATOM 5653 C CB . PRO A 0 700 . -37.905 -9.651 41.576 1.00 33.16 700 A 1 ATOM 5654 O O . PRO A 0 700 . -38.789 -6.808 41.766 1.00 33.16 700 A 1 ATOM 5655 C CG . PRO A 0 700 . -36.543 -9.353 40.935 1.00 33.16 700 A 1 ATOM 5656 C CD . PRO A 0 700 . -36.840 -8.526 39.681 1.00 33.16 700 A 1 ATOM 5657 N N . HIS A 0 701 . -40.860 -7.674 41.476 1.00 32.30 701 A 1 ATOM 5658 C CA . HIS A 0 701 . -41.687 -6.895 42.422 1.00 32.30 701 A 1 ATOM 5659 C C . HIS A 0 701 . -41.713 -5.347 42.381 1.00 32.30 701 A 1 ATOM 5660 C CB . HIS A 0 701 . -41.412 -7.377 43.857 1.00 32.30 701 A 1 ATOM 5661 O O . HIS A 0 701 . -40.767 -4.671 42.774 1.00 32.30 701 A 1 ATOM 5662 C CG . HIS A 0 701 . -41.711 -8.839 44.059 1.00 32.30 701 A 1 ATOM 5663 C CD2 . HIS A 0 701 . -40.797 -9.854 44.135 1.00 32.30 701 A 1 ATOM 5664 N ND1 . HIS A 0 701 . -42.961 -9.407 44.169 1.00 32.30 701 A 1 ATOM 5665 C CE1 . HIS A 0 701 . -42.802 -10.734 44.301 1.00 32.30 701 A 1 ATOM 5666 N NE2 . HIS A 0 701 . -41.500 -11.053 44.283 1.00 32.30 701 A 1 ATOM 5667 N N . ASN A 0 702 . -42.914 -4.791 42.130 1.00 30.20 702 A 1 ATOM 5668 C CA . ASN A 0 702 . -43.639 -3.991 43.142 1.00 30.20 702 A 1 ATOM 5669 C C . ASN A 0 702 . -45.095 -3.643 42.740 1.00 30.20 702 A 1 ATOM 5670 C CB . ASN A 0 702 . -42.877 -2.684 43.486 1.00 30.20 702 A 1 ATOM 5671 O O . ASN A 0 702 . -45.315 -2.855 41.823 1.00 30.20 702 A 1 ATOM 5672 C CG . ASN A 0 702 . -42.189 -2.719 44.842 1.00 30.20 702 A 1 ATOM 5673 N ND2 . ASN A 0 702 . -41.419 -1.707 45.165 1.00 30.20 702 A 1 ATOM 5674 O OD1 . ASN A 0 702 . -42.379 -3.598 45.664 1.00 30.20 702 A 1 ATOM 5675 N N . SER A 0 703 . -46.084 -4.145 43.495 1.00 33.63 703 A 1 ATOM 5676 C CA . SER A 0 703 . -47.403 -3.502 43.674 1.00 33.63 703 A 1 ATOM 5677 C C . SER A 0 703 . -48.168 -4.072 44.884 1.00 33.63 703 A 1 ATOM 5678 C CB . SER A 0 703 . -48.291 -3.577 42.420 1.00 33.63 703 A 1 ATOM 5679 O O . SER A 0 703 . -48.682 -5.183 44.845 1.00 33.63 703 A 1 ATOM 5680 O OG . SER A 0 703 . -48.482 -2.268 41.920 1.00 33.63 703 A 1 ATOM 5681 N N . THR A 0 704 . -48.161 -3.269 45.954 1.00 35.04 704 A 1 ATOM 5682 C CA . THR A 0 704 . -49.310 -2.801 46.768 1.00 35.04 704 A 1 ATOM 5683 C C . THR A 0 704 . -50.223 -3.733 47.597 1.00 35.04 704 A 1 ATOM 5684 C CB . THR A 0 704 . -50.175 -1.783 45.992 1.00 35.04 704 A 1 ATOM 5685 O O . THR A 0 704 . -50.997 -4.532 47.091 1.00 35.04 704 A 1 ATOM 5686 C CG2 . THR A 0 704 . -49.509 -0.407 45.952 1.00 35.04 704 A 1 ATOM 5687 O OG1 . THR A 0 704 . -50.371 -2.160 44.653 1.00 35.04 704 A 1 ATOM 5688 N N . ASN A 0 705 . -50.281 -3.365 48.891 1.00 32.46 705 A 1 ATOM 5689 C CA . ASN A 0 705 . -51.443 -3.317 49.802 1.00 32.46 705 A 1 ATOM 5690 C C . ASN A 0 705 . -52.080 -4.623 50.330 1.00 32.46 705 A 1 ATOM 5691 C CB . ASN A 0 705 . -52.517 -2.378 49.205 1.00 32.46 705 A 1 ATOM 5692 O O . ASN A 0 705 . -52.939 -5.200 49.674 1.00 32.46 705 A 1 ATOM 5693 C CG . ASN A 0 705 . -52.043 -0.957 48.957 1.00 32.46 705 A 1 ATOM 5694 N ND2 . ASN A 0 705 . -52.820 -0.164 48.259 1.00 32.46 705 A 1 ATOM 5695 O OD1 . ASN A 0 705 . -50.972 -0.541 49.367 1.00 32.46 705 A 1 ATOM 5696 N N . ALA A 0 706 . -51.847 -4.934 51.620 1.00 35.15 706 A 1 ATOM 5697 C CA . ALA A 0 706 . -52.843 -4.697 52.692 1.00 35.15 706 A 1 ATOM 5698 C C . ALA A 0 706 . -52.362 -5.116 54.112 1.00 35.15 706 A 1 ATOM 5699 C CB . ALA A 0 706 . -54.169 -5.420 52.396 1.00 35.15 706 A 1 ATOM 5700 O O . ALA A 0 706 . -51.945 -6.246 54.326 1.00 35.15 706 A 1 ATOM 5701 N N . ASN A 0 707 . -52.516 -4.205 55.085 1.00 36.58 707 A 1 ATOM 5702 C CA . ASN A 0 707 . -52.925 -4.427 56.490 1.00 36.58 707 A 1 ATOM 5703 C C . ASN A 0 707 . -52.357 -5.616 57.317 1.00 36.58 707 A 1 ATOM 5704 C CB . ASN A 0 707 . -54.470 -4.486 56.463 1.00 36.58 707 A 1 ATOM 5705 O O . ASN A 0 707 . -52.914 -6.709 57.274 1.00 36.58 707 A 1 ATOM 5706 C CG . ASN A 0 707 . -55.133 -3.187 56.049 1.00 36.58 707 A 1 ATOM 5707 N ND2 . ASN A 0 707 . -56.442 -3.166 55.983 1.00 36.58 707 A 1 ATOM 5708 O OD1 . ASN A 0 707 . -54.500 -2.190 55.748 1.00 36.58 707 A 1 ATOM 5709 N N . ASN A 0 708 . -51.439 -5.362 58.271 1.00 36.70 708 A 1 ATOM 5710 C CA . ASN A 0 708 . -51.791 -5.018 59.676 1.00 36.70 708 A 1 ATOM 5711 C C . ASN A 0 708 . -50.641 -5.188 60.707 1.00 36.70 708 A 1 ATOM 5712 C CB . ASN A 0 708 . -53.007 -5.822 60.207 1.00 36.70 708 A 1 ATOM 5713 O O . ASN A 0 708 . -50.021 -6.238 60.796 1.00 36.70 708 A 1 ATOM 5714 C CG . ASN A 0 708 . -54.340 -5.122 60.010 1.00 36.70 708 A 1 ATOM 5715 N ND2 . ASN A 0 708 . -55.432 -5.846 60.064 1.00 36.70 708 A 1 ATOM 5716 O OD1 . ASN A 0 708 . -54.434 -3.921 59.825 1.00 36.70 708 A 1 ATOM 5717 N N . ASN A 0 709 . -50.524 -4.179 61.583 1.00 36.26 709 A 1 ATOM 5718 C CA . ASN A 0 709 . -50.125 -4.203 63.006 1.00 36.26 709 A 1 ATOM 5719 C C . ASN A 0 709 . -48.761 -4.776 63.473 1.00 36.26 709 A 1 ATOM 5720 C CB . ASN A 0 709 . -51.286 -4.807 63.819 1.00 36.26 709 A 1 ATOM 5721 O O . ASN A 0 709 . -48.576 -5.980 63.557 1.00 36.26 709 A 1 ATOM 5722 C CG . ASN A 0 709 . -52.577 -4.018 63.696 1.00 36.26 709 A 1 ATOM 5723 N ND2 . ASN A 0 709 . -53.686 -4.581 64.110 1.00 36.26 709 A 1 ATOM 5724 O OD1 . ASN A 0 709 . -52.617 -2.894 63.230 1.00 36.26 709 A 1 ATOM 5725 N N . ASN A 0 710 . -47.936 -3.854 64.001 1.00 34.74 710 A 1 ATOM 5726 C CA . ASN A 0 710 . -47.194 -3.892 65.284 1.00 34.74 710 A 1 ATOM 5727 C C . ASN A 0 710 . -46.339 -5.151 65.610 1.00 34.74 710 A 1 ATOM 5728 C CB . ASN A 0 710 . -48.201 -3.567 66.415 1.00 34.74 710 A 1 ATOM 5729 O O . ASN A 0 710 . -46.844 -6.254 65.750 1.00 34.74 710 A 1 ATOM 5730 C CG . ASN A 0 710 . -49.062 -2.333 66.175 1.00 34.74 710 A 1 ATOM 5731 N ND2 . ASN A 0 710 . -50.153 -2.193 66.890 1.00 34.74 710 A 1 ATOM 5732 O OD1 . ASN A 0 710 . -48.789 -1.491 65.338 1.00 34.74 710 A 1 ATOM 5733 N N . THR A 0 711 . -45.058 -5.046 65.983 1.00 35.30 711 A 1 ATOM 5734 C CA . THR A 0 711 . -44.536 -4.142 67.032 1.00 35.30 711 A 1 ATOM 5735 C C . THR A 0 711 . -43.012 -3.945 66.909 1.00 35.30 711 A 1 ATOM 5736 C CB . THR A 0 711 . -44.834 -4.732 68.433 1.00 35.30 711 A 1 ATOM 5737 O O . THR A 0 711 . -42.306 -4.776 66.351 1.00 35.30 711 A 1 ATOM 5738 C CG2 . THR A 0 711 . -44.683 -3.728 69.580 1.00 35.30 711 A 1 ATOM 5739 O OG1 . THR A 0 711 . -46.170 -5.176 68.523 1.00 35.30 711 A 1 ATOM 5740 N N . ILE A 0 712 . -42.525 -2.829 67.455 1.00 33.03 712 A 1 ATOM 5741 C CA . ILE A 0 712 . -41.142 -2.318 67.453 1.00 33.03 712 A 1 ATOM 5742 C C . ILE A 0 712 . -40.152 -3.222 68.217 1.00 33.03 712 A 1 ATOM 5743 C CB . ILE A 0 712 . -41.207 -0.922 68.133 1.00 33.03 712 A 1 ATOM 5744 O O . ILE A 0 712 . -40.466 -3.650 69.325 1.00 33.03 712 A 1 ATOM 5745 C CG1 . ILE A 0 712 . -42.062 0.081 67.317 1.00 33.03 712 A 1 ATOM 5746 C CG2 . ILE A 0 712 . -39.830 -0.298 68.423 1.00 33.03 712 A 1 ATOM 5747 C CD1 . ILE A 0 712 . -42.746 1.128 68.207 1.00 33.03 712 A 1 ATOM 5748 N N . ASN A 0 713 . -38.929 -3.399 67.688 1.00 35.87 713 A 1 ATOM 5749 C CA . ASN A 0 713 . -37.670 -3.203 68.435 1.00 35.87 713 A 1 ATOM 5750 C C . ASN A 0 713 . -36.433 -3.175 67.513 1.00 35.87 713 A 1 ATOM 5751 C CB . ASN A 0 713 . -37.509 -4.211 69.593 1.00 35.87 713 A 1 ATOM 5752 O O . ASN A 0 713 . -36.408 -3.811 66.463 1.00 35.87 713 A 1 ATOM 5753 C CG . ASN A 0 713 . -37.982 -3.637 70.923 1.00 35.87 713 A 1 ATOM 5754 N ND2 . ASN A 0 713 . -38.373 -4.475 71.854 1.00 35.87 713 A 1 ATOM 5755 O OD1 . ASN A 0 713 . -37.971 -2.442 71.172 1.00 35.87 713 A 1 ATOM 5756 N N . ASN A 0 714 . -35.433 -2.384 67.909 1.00 32.29 714 A 1 ATOM 5757 C CA . ASN A 0 714 . -34.296 -1.969 67.079 1.00 32.29 714 A 1 ATOM 5758 C C . ASN A 0 714 . -33.157 -3.004 67.041 1.00 32.29 714 A 1 ATOM 5759 C CB . ASN A 0 714 . -33.743 -0.642 67.641 1.00 32.29 714 A 1 ATOM 5760 O O . ASN A 0 714 . -32.904 -3.667 68.047 1.00 32.29 714 A 1 ATOM 5761 C CG . ASN A 0 714 . -34.781 0.454 67.792 1.00 32.29 714 A 1 ATOM 5762 N ND2 . ASN A 0 714 . -34.756 1.180 68.886 1.00 32.29 714 A 1 ATOM 5763 O OD1 . ASN A 0 714 . -35.644 0.663 66.960 1.00 32.29 714 A 1 ATOM 5764 N N . ASN A 0 715 . -32.419 -3.063 65.925 1.00 35.76 715 A 1 ATOM 5765 C CA . ASN A 0 715 . -30.984 -2.726 65.855 1.00 35.76 715 A 1 ATOM 5766 C C . ASN A 0 715 . -30.434 -2.915 64.424 1.00 35.76 715 A 1 ATOM 5767 C CB . ASN A 0 715 . -30.134 -3.514 66.872 1.00 35.76 715 A 1 ATOM 5768 O O . ASN A 0 715 . -30.896 -3.769 63.672 1.00 35.76 715 A 1 ATOM 5769 C CG . ASN A 0 715 . -30.097 -2.872 68.254 1.00 35.76 715 A 1 ATOM 5770 N ND2 . ASN A 0 715 . -29.560 -3.569 69.229 1.00 35.76 715 A 1 ATOM 5771 O OD1 . ASN A 0 715 . -30.521 -1.752 68.497 1.00 35.76 715 A 1 ATOM 5772 N N . ASP A 0 716 . -29.449 -2.082 64.096 1.00 33.24 716 A 1 ATOM 5773 C CA . ASP A 0 716 . -28.680 -1.957 62.844 1.00 33.24 716 A 1 ATOM 5774 C C . ASP A 0 716 . -28.226 -3.319 62.247 1.00 33.24 716 A 1 ATOM 5775 C CB . ASP A 0 716 . -27.482 -1.051 63.196 1.00 33.24 716 A 1 ATOM 5776 O O . ASP A 0 716 . -27.905 -4.245 62.985 1.00 33.24 716 A 1 ATOM 5777 C CG . ASP A 0 716 . -27.913 0.166 64.036 1.00 33.24 716 A 1 ATOM 5778 O OD1 . ASP A 0 716 . -28.657 1.010 63.489 1.00 33.24 716 A 1 ATOM 5779 O OD2 . ASP A 0 716 . -27.603 0.181 65.249 1.00 33.24 716 A 1 ATOM 5780 N N . ASP A 0 717 . -28.148 -3.547 60.926 1.00 33.68 717 A 1 ATOM 5781 C CA . ASP A 0 717 . -27.335 -2.766 59.985 1.00 33.68 717 A 1 ATOM 5782 C C . ASP A 0 717 . -27.684 -3.039 58.490 1.00 33.68 717 A 1 ATOM 5783 C CB . ASP A 0 717 . -25.849 -3.131 60.238 1.00 33.68 717 A 1 ATOM 5784 O O . ASP A 0 717 . -28.032 -4.149 58.086 1.00 33.68 717 A 1 ATOM 5785 C CG . ASP A 0 717 . -24.887 -1.940 60.182 1.00 33.68 717 A 1 ATOM 5786 O OD1 . ASP A 0 717 . -25.165 -0.978 59.421 1.00 33.68 717 A 1 ATOM 5787 O OD2 . ASP A 0 717 . -23.827 -2.019 60.841 1.00 33.68 717 A 1 ATOM 5788 N N . LYS A 0 718 . -27.547 -1.992 57.669 1.00 30.30 718 A 1 ATOM 5789 C CA . LYS A 0 718 . -27.527 -1.899 56.185 1.00 30.30 718 A 1 ATOM 5790 C C . LYS A 0 718 . -27.975 -3.099 55.318 1.00 30.30 718 A 1 ATOM 5791 C CB . LYS A 0 718 . -26.097 -1.503 55.788 1.00 30.30 718 A 1 ATOM 5792 O O . LYS A 0 718 . -27.159 -3.894 54.853 1.00 30.30 718 A 1 ATOM 5793 C CG . LYS A 0 718 . -25.784 -0.062 56.207 1.00 30.30 718 A 1 ATOM 5794 C CD . LYS A 0 718 . -24.275 0.154 56.271 1.00 30.30 718 A 1 ATOM 5795 C CE . LYS A 0 718 . -24.023 1.539 56.863 1.00 30.30 718 A 1 ATOM 5796 N NZ . LYS A 0 718 . -22.649 1.627 57.397 1.00 30.30 718 A 1 ATOM 5797 N N . MET A 0 719 . -29.222 -3.031 54.837 1.00 25.91 719 A 1 ATOM 5798 C CA . MET A 0 719 . -29.635 -3.634 53.559 1.00 25.91 719 A 1 ATOM 5799 C C . MET A 0 719 . -30.353 -2.590 52.685 1.00 25.91 719 A 1 ATOM 5800 C CB . MET A 0 719 . -30.481 -4.898 53.813 1.00 25.91 719 A 1 ATOM 5801 O O . MET A 0 719 . -31.554 -2.381 52.823 1.00 25.91 719 A 1 ATOM 5802 C CG . MET A 0 719 . -30.608 -5.746 52.539 1.00 25.91 719 A 1 ATOM 5803 S SD . MET A 0 719 . -31.482 -7.325 52.739 1.00 25.91 719 A 1 ATOM 5804 C CE . MET A 0 719 . -33.201 -6.786 52.548 1.00 25.91 719 A 1 ATOM 5805 N N . PHE A 0 720 . -29.623 -1.926 51.778 1.00 28.51 720 A 1 ATOM 5806 C CA . PHE A 0 720 . -30.195 -0.970 50.817 1.00 28.51 720 A 1 ATOM 5807 C C . PHE A 0 720 . -30.075 -1.476 49.376 1.00 28.51 720 A 1 ATOM 5808 C CB . PHE A 0 720 . -29.642 0.453 51.025 1.00 28.51 720 A 1 ATOM 5809 O O . PHE A 0 720 . -29.098 -1.230 48.671 1.00 28.51 720 A 1 ATOM 5810 C CG . PHE A 0 720 . -30.619 1.353 51.761 1.00 28.51 720 A 1 ATOM 5811 C CD1 . PHE A 0 720 . -31.696 1.939 51.065 1.00 28.51 720 A 1 ATOM 5812 C CD2 . PHE A 0 720 . -30.485 1.571 53.145 1.00 28.51 720 A 1 ATOM 5813 C CE1 . PHE A 0 720 . -32.630 2.739 51.748 1.00 28.51 720 A 1 ATOM 5814 C CE2 . PHE A 0 720 . -31.417 2.373 53.828 1.00 28.51 720 A 1 ATOM 5815 C CZ . PHE A 0 720 . -32.490 2.956 53.130 1.00 28.51 720 A 1 ATOM 5816 N N . ASN A 0 721 . -31.127 -2.161 48.929 1.00 26.07 721 A 1 ATOM 5817 C CA . ASN A 0 721 . -31.416 -2.344 47.511 1.00 26.07 721 A 1 ATOM 5818 C C . ASN A 0 721 . -31.891 -1.011 46.920 1.00 26.07 721 A 1 ATOM 5819 C CB . ASN A 0 721 . -32.570 -3.363 47.363 1.00 26.07 721 A 1 ATOM 5820 O O . ASN A 0 721 . -33.007 -0.609 47.240 1.00 26.07 721 A 1 ATOM 5821 C CG . ASN A 0 721 . -32.155 -4.810 47.491 1.00 26.07 721 A 1 ATOM 5822 N ND2 . ASN A 0 721 . -32.963 -5.635 48.114 1.00 26.07 721 A 1 ATOM 5823 O OD1 . ASN A 0 721 . -31.129 -5.225 46.991 1.00 26.07 721 A 1 ATOM 5824 N N . HIS A 0 722 . -31.162 -0.396 45.983 1.00 29.33 722 A 1 ATOM 5825 C CA . HIS A 0 722 . -31.805 0.422 44.944 1.00 29.33 722 A 1 ATOM 5826 C C . HIS A 0 722 . -30.972 0.583 43.662 1.00 29.33 722 A 1 ATOM 5827 C CB . HIS A 0 722 . -32.302 1.788 45.481 1.00 29.33 722 A 1 ATOM 5828 O O . HIS A 0 722 . -29.874 1.123 43.665 1.00 29.33 722 A 1 ATOM 5829 C CG . HIS A 0 722 . -33.806 1.874 45.699 1.00 29.33 722 A 1 ATOM 5830 C CD2 . HIS A 0 722 . -34.499 2.962 46.157 1.00 29.33 722 A 1 ATOM 5831 N ND1 . HIS A 0 722 . -34.728 0.856 45.555 1.00 29.33 722 A 1 ATOM 5832 C CE1 . HIS A 0 722 . -35.934 1.321 45.912 1.00 29.33 722 A 1 ATOM 5833 N NE2 . HIS A 0 722 . -35.849 2.606 46.268 1.00 29.33 722 A 1 ATOM 5834 N N . LYS A 0 723 . -31.575 0.094 42.569 1.00 26.01 723 A 1 ATOM 5835 C CA . LYS A 0 723 . -31.645 0.669 41.214 1.00 26.01 723 A 1 ATOM 5836 C C . LYS A 0 723 . -30.533 1.645 40.793 1.00 26.01 723 A 1 ATOM 5837 C CB . LYS A 0 723 . -32.998 1.404 41.093 1.00 26.01 723 A 1 ATOM 5838 O O . LYS A 0 723 . -30.517 2.782 41.240 1.00 26.01 723 A 1 ATOM 5839 C CG . LYS A 0 723 . -34.227 0.490 41.244 1.00 26.01 723 A 1 ATOM 5840 C CD . LYS A 0 723 . -35.518 1.315 41.162 1.00 26.01 723 A 1 ATOM 5841 C CE . LYS A 0 723 . -36.747 0.397 41.196 1.00 26.01 723 A 1 ATOM 5842 N NZ . LYS A 0 723 . -38.003 1.174 41.051 1.00 26.01 723 A 1 ATOM 5843 N N . ASN A 0 724 . -29.738 1.225 39.803 1.00 26.77 724 A 1 ATOM 5844 C CA . ASN A 0 724 . -29.507 1.966 38.549 1.00 26.77 724 A 1 ATOM 5845 C C . ASN A 0 724 . -28.651 1.118 37.587 1.00 26.77 724 A 1 ATOM 5846 C CB . ASN A 0 724 . -28.881 3.361 38.797 1.00 26.77 724 A 1 ATOM 5847 O O . ASN A 0 724 . -27.426 1.172 37.603 1.00 26.77 724 A 1 ATOM 5848 C CG . ASN A 0 724 . -29.924 4.464 38.941 1.00 26.77 724 A 1 ATOM 5849 N ND2 . ASN A 0 724 . -29.517 5.645 39.341 1.00 26.77 724 A 1 ATOM 5850 O OD1 . ASN A 0 724 . -31.100 4.295 38.658 1.00 26.77 724 A 1 ATOM 5851 N N . THR A 0 725 . -29.303 0.321 36.735 1.00 26.79 725 A 1 ATOM 5852 C CA . THR A 0 725 . -28.675 -0.251 35.531 1.00 26.79 725 A 1 ATOM 5853 C C . THR A 0 725 . -29.321 0.404 34.321 1.00 26.79 725 A 1 ATOM 5854 C CB . THR A 0 725 . -28.752 -1.788 35.459 1.00 26.79 725 A 1 ATOM 5855 O O . THR A 0 725 . -30.416 0.034 33.910 1.00 26.79 725 A 1 ATOM 5856 C CG2 . THR A 0 725 . -27.597 -2.425 36.229 1.00 26.79 725 A 1 ATOM 5857 O OG1 . THR A 0 725 . -29.928 -2.311 36.029 1.00 26.79 725 A 1 ATOM 5858 N N . LEU A 0 726 . -28.663 1.437 33.797 1.00 26.07 726 A 1 ATOM 5859 C CA . LEU A 0 726 . -29.144 2.174 32.636 1.00 26.07 726 A 1 ATOM 5860 C C . LEU A 0 726 . -28.882 1.328 31.381 1.00 26.07 726 A 1 ATOM 5861 C CB . LEU A 0 726 . -28.481 3.568 32.619 1.00 26.07 726 A 1 ATOM 5862 O O . LEU A 0 726 . -27.749 1.234 30.908 1.00 26.07 726 A 1 ATOM 5863 C CG . LEU A 0 726 . -29.303 4.610 31.827 1.00 26.07 726 A 1 ATOM 5864 C CD1 . LEU A 0 726 . -29.738 5.756 32.744 1.00 26.07 726 A 1 ATOM 5865 C CD2 . LEU A 0 726 . -28.497 5.199 30.672 1.00 26.07 726 A 1 ATOM 5866 N N . PHE A 0 727 . -29.921 0.654 30.890 1.00 24.76 727 A 1 ATOM 5867 C CA . PHE A 0 727 . -29.888 0.006 29.583 1.00 24.76 727 A 1 ATOM 5868 C C . PHE A 0 727 . -29.826 1.096 28.509 1.00 24.76 727 A 1 ATOM 5869 C CB . PHE A 0 727 . -31.117 -0.899 29.394 1.00 24.76 727 A 1 ATOM 5870 O O . PHE A 0 727 . -30.687 1.971 28.460 1.00 24.76 727 A 1 ATOM 5871 C CG . PHE A 0 727 . -30.993 -2.288 30.001 1.00 24.76 727 A 1 ATOM 5872 C CD1 . PHE A 0 727 . -30.759 -3.398 29.164 1.00 24.76 727 A 1 ATOM 5873 C CD2 . PHE A 0 727 . -31.147 -2.487 31.387 1.00 24.76 727 A 1 ATOM 5874 C CE1 . PHE A 0 727 . -30.685 -4.694 29.706 1.00 24.76 727 A 1 ATOM 5875 C CE2 . PHE A 0 727 . -31.073 -3.783 31.930 1.00 24.76 727 A 1 ATOM 5876 C CZ . PHE A 0 727 . -30.847 -4.888 31.089 1.00 24.76 727 A 1 ATOM 5877 N N . VAL A 0 728 . -28.804 1.048 27.655 1.00 28.31 728 A 1 ATOM 5878 C CA . VAL A 0 728 . -28.779 1.830 26.416 1.00 28.31 728 A 1 ATOM 5879 C C . VAL A 0 728 . -29.444 0.977 25.346 1.00 28.31 728 A 1 ATOM 5880 C CB . VAL A 0 728 . -27.353 2.274 26.033 1.00 28.31 728 A 1 ATOM 5881 O O . VAL A 0 728 . -28.804 0.111 24.748 1.00 28.31 728 A 1 ATOM 5882 C CG1 . VAL A 0 728 . -27.339 3.057 24.712 1.00 28.31 728 A 1 ATOM 5883 C CG2 . VAL A 0 728 . -26.761 3.186 27.118 1.00 28.31 728 A 1 ATOM 5884 N N . ASP A 0 729 . -30.740 1.197 25.141 1.00 25.60 729 A 1 ATOM 5885 C CA . ASP A 0 729 . -31.476 0.590 24.037 1.00 25.60 729 A 1 ATOM 5886 C C . ASP A 0 729 . -30.977 1.162 22.709 1.00 25.60 729 A 1 ATOM 5887 C CB . ASP A 0 729 . -32.989 0.818 24.181 1.00 25.60 729 A 1 ATOM 5888 O O . ASP A 0 729 . -31.360 2.259 22.293 1.00 25.60 729 A 1 ATOM 5889 C CG . ASP A 0 729 . -33.633 -0.110 25.210 1.00 25.60 729 A 1 ATOM 5890 O OD1 . ASP A 0 729 . -33.330 -1.324 25.153 1.00 25.60 729 A 1 ATOM 5891 O OD2 . ASP A 0 729 . -34.405 0.404 26.048 1.00 25.60 729 A 1 ATOM 5892 N N . LEU A 0 730 . -30.150 0.395 21.995 1.00 27.89 730 A 1 ATOM 5893 C CA . LEU A 0 730 . -29.862 0.668 20.591 1.00 27.89 730 A 1 ATOM 5894 C C . LEU A 0 730 . -31.060 0.207 19.745 1.00 27.89 730 A 1 ATOM 5895 C CB . LEU A 0 730 . -28.492 0.085 20.190 1.00 27.89 730 A 1 ATOM 5896 O O . LEU A 0 730 . -31.024 -0.820 19.063 1.00 27.89 730 A 1 ATOM 5897 C CG . LEU A 0 730 . -27.856 0.878 19.031 1.00 27.89 730 A 1 ATOM 5898 C CD1 . LEU A 0 730 . -27.285 2.220 19.509 1.00 27.89 730 A 1 ATOM 5899 C CD2 . LEU A 0 730 . -26.705 0.090 18.409 1.00 27.89 730 A 1 ATOM 5900 N N . HIS A 0 731 . -32.166 0.948 19.859 1.00 28.91 731 A 1 ATOM 5901 C CA . HIS A 0 731 . -33.432 0.621 19.218 1.00 28.91 731 A 1 ATOM 5902 C C . HIS A 0 731 . -33.300 0.654 17.690 1.00 28.91 731 A 1 ATOM 5903 C CB . HIS A 0 731 . -34.577 1.511 19.739 1.00 28.91 731 A 1 ATOM 5904 O O . HIS A 0 731 . -33.330 1.696 17.033 1.00 28.91 731 A 1 ATOM 5905 C CG . HIS A 0 731 . -35.559 0.760 20.608 1.00 28.91 731 A 1 ATOM 5906 C CD2 . HIS A 0 731 . -35.836 1.000 21.928 1.00 28.91 731 A 1 ATOM 5907 N ND1 . HIS A 0 731 . -36.371 -0.282 20.209 1.00 28.91 731 A 1 ATOM 5908 C CE1 . HIS A 0 731 . -37.104 -0.666 21.268 1.00 28.91 731 A 1 ATOM 5909 N NE2 . HIS A 0 731 . -36.821 0.094 22.331 1.00 28.91 731 A 1 ATOM 5910 N N . ARG A 0 732 . -33.208 -0.549 17.125 1.00 26.81 732 A 1 ATOM 5911 C CA . ARG A 0 732 . -33.404 -0.860 15.712 1.00 26.81 732 A 1 ATOM 5912 C C . ARG A 0 732 . -34.782 -0.363 15.256 1.00 26.81 732 A 1 ATOM 5913 C CB . ARG A 0 732 . -33.237 -2.382 15.602 1.00 26.81 732 A 1 ATOM 5914 O O . ARG A 0 732 . -35.791 -1.032 15.468 1.00 26.81 732 A 1 ATOM 5915 C CG . ARG A 0 732 . -33.527 -2.962 14.218 1.00 26.81 732 A 1 ATOM 5916 C CD . ARG A 0 732 . -33.295 -4.473 14.279 1.00 26.81 732 A 1 ATOM 5917 N NE . ARG A 0 732 . -33.872 -5.104 13.095 1.00 26.81 732 A 1 ATOM 5918 N NH1 . ARG A 0 732 . -32.798 -7.131 13.123 1.00 26.81 732 A 1 ATOM 5919 N NH2 . ARG A 0 732 . -34.327 -6.617 11.540 1.00 26.81 732 A 1 ATOM 5920 C CZ . ARG A 0 732 . -33.649 -6.290 12.595 1.00 26.81 732 A 1 ATOM 5921 N N . PHE A 0 733 . -34.823 0.805 14.619 1.00 26.52 733 A 1 ATOM 5922 C CA . PHE A 0 733 . -36.046 1.374 14.048 1.00 26.52 733 A 1 ATOM 5923 C C . PHE A 0 733 . -36.401 0.727 12.697 1.00 26.52 733 A 1 ATOM 5924 C CB . PHE A 0 733 . -35.961 2.912 14.012 1.00 26.52 733 A 1 ATOM 5925 O O . PHE A 0 733 . -36.264 1.331 11.633 1.00 26.52 733 A 1 ATOM 5926 C CG . PHE A 0 733 . -36.610 3.595 15.203 1.00 26.52 733 A 1 ATOM 5927 C CD1 . PHE A 0 733 . -38.007 3.527 15.367 1.00 26.52 733 A 1 ATOM 5928 C CD2 . PHE A 0 733 . -35.840 4.320 16.131 1.00 26.52 733 A 1 ATOM 5929 C CE1 . PHE A 0 733 . -38.640 4.219 16.414 1.00 26.52 733 A 1 ATOM 5930 C CE2 . PHE A 0 733 . -36.470 4.999 17.190 1.00 26.52 733 A 1 ATOM 5931 C CZ . PHE A 0 733 . -37.869 4.960 17.324 1.00 26.52 733 A 1 ATOM 5932 N N . ASP A 0 734 . -36.928 -0.497 12.751 1.00 25.61 734 A 1 ATOM 5933 C CA . ASP A 0 734 . -37.726 -1.076 11.662 1.00 25.61 734 A 1 ATOM 5934 C C . ASP A 0 734 . -39.111 -0.382 11.619 1.00 25.61 734 A 1 ATOM 5935 C CB . ASP A 0 734 . -37.828 -2.615 11.817 1.00 25.61 734 A 1 ATOM 5936 O O . ASP A 0 734 . -40.115 -0.927 12.081 1.00 25.61 734 A 1 ATOM 5937 C CG . ASP A 0 734 . -36.660 -3.397 11.191 1.00 25.61 734 A 1 ATOM 5938 O OD1 . ASP A 0 734 . -36.281 -3.081 10.046 1.00 25.61 734 A 1 ATOM 5939 O OD2 . ASP A 0 734 . -36.153 -4.361 11.818 1.00 25.61 734 A 1 ATOM 5940 N N . ILE A 0 735 . -39.191 0.846 11.080 1.00 28.19 735 A 1 ATOM 5941 C CA . ILE A 0 735 . -40.484 1.518 10.842 1.00 28.19 735 A 1 ATOM 5942 C C . ILE A 0 735 . -41.073 1.075 9.499 1.00 28.19 735 A 1 ATOM 5943 C CB . ILE A 0 735 . -40.449 3.058 11.002 1.00 28.19 735 A 1 ATOM 5944 O O . ILE A 0 735 . -40.880 1.700 8.454 1.00 28.19 735 A 1 ATOM 5945 C CG1 . ILE A 0 735 . -39.926 3.441 12.402 1.00 28.19 735 A 1 ATOM 5946 C CG2 . ILE A 0 735 . -41.870 3.629 10.809 1.00 28.19 735 A 1 ATOM 5947 C CD1 . ILE A 0 735 . -40.050 4.930 12.765 1.00 28.19 735 A 1 ATOM 5948 N N . LEU A 0 736 . -41.893 0.029 9.553 1.00 23.70 736 A 1 ATOM 5949 C CA . LEU A 0 736 . -42.907 -0.240 8.537 1.00 23.70 736 A 1 ATOM 5950 C C . LEU A 0 736 . -44.092 0.732 8.707 1.00 23.70 736 A 1 ATOM 5951 C CB . LEU A 0 736 . -43.361 -1.713 8.646 1.00 23.70 736 A 1 ATOM 5952 O O . LEU A 0 736 . -45.099 0.368 9.308 1.00 23.70 736 A 1 ATOM 5953 C CG . LEU A 0 736 . -42.349 -2.761 8.152 1.00 23.70 736 A 1 ATOM 5954 C CD1 . LEU A 0 736 . -42.831 -4.159 8.544 1.00 23.70 736 A 1 ATOM 5955 C CD2 . LEU A 0 736 . -42.202 -2.734 6.627 1.00 23.70 736 A 1 ATOM 5956 N N . LEU A 0 737 . -44.019 1.944 8.137 1.00 30.07 737 A 1 ATOM 5957 C CA . LEU A 0 737 . -45.206 2.797 7.933 1.00 30.07 737 A 1 ATOM 5958 C C . LEU A 0 737 . -45.499 3.053 6.447 1.00 30.07 737 A 1 ATOM 5959 C CB . LEU A 0 737 . -45.229 4.070 8.811 1.00 30.07 737 A 1 ATOM 5960 O O . LEU A 0 737 . -45.121 4.044 5.833 1.00 30.07 737 A 1 ATOM 5961 C CG . LEU A 0 737 . -46.160 3.930 10.042 1.00 30.07 737 A 1 ATOM 5962 C CD1 . LEU A 0 737 . -45.404 3.473 11.287 1.00 30.07 737 A 1 ATOM 5963 C CD2 . LEU A 0 737 . -46.846 5.257 10.364 1.00 30.07 737 A 1 ATOM 5964 N N . GLN A 0 738 . -46.219 2.085 5.886 1.00 28.25 738 A 1 ATOM 5965 C CA . GLN A 0 738 . -47.525 2.294 5.256 1.00 28.25 738 A 1 ATOM 5966 C C . GLN A 0 738 . -47.733 3.590 4.440 1.00 28.25 738 A 1 ATOM 5967 C CB . GLN A 0 738 . -48.580 2.099 6.361 1.00 28.25 738 A 1 ATOM 5968 O O . GLN A 0 738 . -48.054 4.657 4.955 1.00 28.25 738 A 1 ATOM 5969 C CG . GLN A 0 738 . -49.921 1.556 5.846 1.00 28.25 738 A 1 ATOM 5970 C CD . GLN A 0 738 . -50.754 0.948 6.975 1.00 28.25 738 A 1 ATOM 5971 N NE2 . GLN A 0 738 . -51.747 0.142 6.673 1.00 28.25 738 A 1 ATOM 5972 O OE1 . GLN A 0 738 . -50.530 1.156 8.150 1.00 28.25 738 A 1 ATOM 5973 N N . ARG A 0 739 . -47.692 3.427 3.111 1.00 23.46 739 A 1 ATOM 5974 C CA . ARG A 0 739 . -48.191 4.390 2.114 1.00 23.46 739 A 1 ATOM 5975 C C . ARG A 0 739 . -49.563 4.966 2.503 1.00 23.46 739 A 1 ATOM 5976 C CB . ARG A 0 739 . -48.391 3.658 0.769 1.00 23.46 739 A 1 ATOM 5977 O O . ARG A 0 739 . -50.535 4.212 2.565 1.00 23.46 739 A 1 ATOM 5978 C CG . ARG A 0 739 . -47.125 3.186 0.044 1.00 23.46 739 A 1 ATOM 5979 C CD . ARG A 0 739 . -47.546 2.236 -1.093 1.00 23.46 739 A 1 ATOM 5980 N NE . ARG A 0 739 . -46.464 2.007 -2.070 1.00 23.46 739 A 1 ATOM 5981 N NH1 . ARG A 0 739 . -47.179 -0.015 -2.912 1.00 23.46 739 A 1 ATOM 5982 N NH2 . ARG A 0 739 . -45.402 0.985 -3.805 1.00 23.46 739 A 1 ATOM 5983 C CZ . ARG A 0 739 . -46.356 0.997 -2.918 1.00 23.46 739 A 1 ATOM 5984 N N . GLN A 0 740 . -49.688 6.292 2.534 1.00 30.34 740 A 1 ATOM 5985 C CA . GLN A 0 740 . -50.945 6.971 2.207 1.00 30.34 740 A 1 ATOM 5986 C C . GLN A 0 740 . -50.745 7.961 1.057 1.00 30.34 740 A 1 ATOM 5987 C CB . GLN A 0 740 . -51.622 7.598 3.434 1.00 30.34 740 A 1 ATOM 5988 O O . GLN A 0 740 . -49.701 8.591 0.910 1.00 30.34 740 A 1 ATOM 5989 C CG . GLN A 0 740 . -52.337 6.525 4.280 1.00 30.34 740 A 1 ATOM 5990 C CD . GLN A 0 740 . -53.329 7.115 5.280 1.00 30.34 740 A 1 ATOM 5991 N NE2 . GLN A 0 740 . -54.165 6.308 5.894 1.00 30.34 740 A 1 ATOM 5992 O OE1 . GLN A 0 740 . -53.402 8.305 5.509 1.00 30.34 740 A 1 ATOM 5993 N N . ARG A 0 741 . -51.746 8.016 0.174 1.00 26.27 741 A 1 ATOM 5994 C CA . ARG A 0 741 . -51.743 8.808 -1.059 1.00 26.27 741 A 1 ATOM 5995 C C . ARG A 0 741 . -52.248 10.220 -0.748 1.00 26.27 741 A 1 ATOM 5996 C CB . ARG A 0 741 . -52.667 8.136 -2.095 1.00 26.27 741 A 1 ATOM 5997 O O . ARG A 0 741 . -53.411 10.359 -0.390 1.00 26.27 741 A 1 ATOM 5998 C CG . ARG A 0 741 . -52.194 6.765 -2.611 1.00 26.27 741 A 1 ATOM 5999 C CD . ARG A 0 741 . -53.349 6.087 -3.370 1.00 26.27 741 A 1 ATOM 6000 N NE . ARG A 0 741 . -52.918 4.880 -4.106 1.00 26.27 741 A 1 ATOM 6001 N NH1 . ARG A 0 741 . -54.944 3.784 -4.157 1.00 26.27 741 A 1 ATOM 6002 N NH2 . ARG A 0 741 . -53.206 2.926 -5.248 1.00 26.27 741 A 1 ATOM 6003 C CZ . ARG A 0 741 . -53.688 3.875 -4.494 1.00 26.27 741 A 1 ATOM 6004 N N . GLY A 0 742 . -51.421 11.242 -0.956 1.00 31.48 742 A 1 ATOM 6005 C CA . GLY A 0 742 . -51.844 12.648 -0.979 1.00 31.48 742 A 1 ATOM 6006 C C . GLY A 0 742 . -51.937 13.149 -2.419 1.00 31.48 742 A 1 ATOM 6007 O O . GLY A 0 742 . -50.921 13.284 -3.093 1.00 31.48 742 A 1 ATOM 6008 N N . THR A 0 743 . -53.149 13.368 -2.928 1.00 29.62 743 A 1 ATOM 6009 C CA . THR A 0 743 . -53.388 13.781 -4.321 1.00 29.62 743 A 1 ATOM 6010 C C . THR A 0 743 . -53.372 15.300 -4.490 1.00 29.62 743 A 1 ATOM 6011 C CB . THR A 0 743 . -54.750 13.272 -4.814 1.00 29.62 743 A 1 ATOM 6012 O O . THR A 0 743 . -54.186 15.977 -3.869 1.00 29.62 743 A 1 ATOM 6013 C CG2 . THR A 0 743 . -54.771 11.759 -5.023 1.00 29.62 743 A 1 ATOM 6014 O OG1 . THR A 0 743 . -55.755 13.579 -3.877 1.00 29.62 743 A 1 ATOM 6015 N N . GLY A 0 744 . -52.561 15.814 -5.419 1.00 33.21 744 A 1 ATOM 6016 C CA . GLY A 0 744 . -52.605 17.207 -5.881 1.00 33.21 744 A 1 ATOM 6017 C C . GLY A 0 744 . -52.481 17.288 -7.405 1.00 33.21 744 A 1 ATOM 6018 O O . GLY A 0 744 . -51.383 17.184 -7.940 1.00 33.21 744 A 1 ATOM 6019 N N . LYS A 0 745 . -53.613 17.430 -8.107 1.00 30.86 745 A 1 ATOM 6020 C CA . LYS A 0 745 . -53.665 17.792 -9.542 1.00 30.86 745 A 1 ATOM 6021 C C . LYS A 0 745 . -53.373 19.298 -9.665 1.00 30.86 745 A 1 ATOM 6022 C CB . LYS A 0 745 . -55.045 17.433 -10.124 1.00 30.86 745 A 1 ATOM 6023 O O . LYS A 0 745 . -53.697 20.022 -8.733 1.00 30.86 745 A 1 ATOM 6024 C CG . LYS A 0 745 . -55.372 15.928 -10.069 1.00 30.86 745 A 1 ATOM 6025 C CD . LYS A 0 745 . -56.818 15.678 -10.522 1.00 30.86 745 A 1 ATOM 6026 C CE . LYS A 0 745 . -57.162 14.183 -10.481 1.00 30.86 745 A 1 ATOM 6027 N NZ . LYS A 0 745 . -58.589 13.948 -10.825 1.00 30.86 745 A 1 ATOM 6028 N N . THR A 0 746 . -52.729 19.781 -10.727 1.00 35.08 746 A 1 ATOM 6029 C CA . THR A 0 746 . -53.364 20.280 -11.977 1.00 35.08 746 A 1 ATOM 6030 C C . THR A 0 746 . -52.368 20.193 -13.155 1.00 35.08 746 A 1 ATOM 6031 C CB . THR A 0 746 . -53.757 21.764 -11.783 1.00 35.08 746 A 1 ATOM 6032 O O . THR A 0 746 . -51.204 20.524 -12.974 1.00 35.08 746 A 1 ATOM 6033 C CG2 . THR A 0 746 . -55.139 21.918 -11.144 1.00 35.08 746 A 1 ATOM 6034 O OG1 . THR A 0 746 . -52.825 22.437 -10.968 1.00 35.08 746 A 1 ATOM 6035 N N . SER A 0 747 . -52.701 19.545 -14.287 1.00 34.28 747 A 1 ATOM 6036 C CA . SER A 0 747 . -53.106 20.141 -15.597 1.00 34.28 747 A 1 ATOM 6037 C C . SER A 0 747 . -52.185 21.252 -16.141 1.00 34.28 747 A 1 ATOM 6038 C CB . SER A 0 747 . -54.564 20.615 -15.615 1.00 34.28 747 A 1 ATOM 6039 O O . SER A 0 747 . -51.890 22.178 -15.399 1.00 34.28 747 A 1 ATOM 6040 O OG . SER A 0 747 . -54.752 21.770 -14.831 1.00 34.28 747 A 1 ATOM 6041 N N . SER A 0 748 . -51.768 21.292 -17.414 1.00 36.89 748 A 1 ATOM 6042 C CA . SER A 0 748 . -52.216 20.635 -18.673 1.00 36.89 748 A 1 ATOM 6043 C C . SER A 0 748 . -50.994 20.339 -19.574 1.00 36.89 748 A 1 ATOM 6044 C CB . SER A 0 748 . -53.150 21.607 -19.413 1.00 36.89 748 A 1 ATOM 6045 O O . SER A 0 748 . -50.018 21.069 -19.481 1.00 36.89 748 A 1 ATOM 6046 O OG . SER A 0 748 . -52.583 22.903 -19.483 1.00 36.89 748 A 1 ATOM 6047 N N . GLY A 0 749 . -50.912 19.248 -20.351 1.00 33.79 749 A 1 ATOM 6048 C CA . GLY A 0 749 . -51.528 19.073 -21.687 1.00 33.79 749 A 1 ATOM 6049 C C . GLY A 0 749 . -50.578 19.583 -22.797 1.00 33.79 749 A 1 ATOM 6050 O O . GLY A 0 749 . -50.043 20.669 -22.640 1.00 33.79 749 A 1 ATOM 6051 N N . GLY A 0 750 . -50.291 18.886 -23.903 1.00 33.15 750 A 1 ATOM 6052 C CA . GLY A 0 750 . -50.648 17.538 -24.378 1.00 33.15 750 A 1 ATOM 6053 C C . GLY A 0 750 . -49.943 17.251 -25.728 1.00 33.15 750 A 1 ATOM 6054 O O . GLY A 0 750 . -49.324 18.167 -26.252 1.00 33.15 750 A 1 ATOM 6055 N N . GLU A 0 751 . -50.080 16.024 -26.263 1.00 35.66 751 A 1 ATOM 6056 C CA . GLU A 0 751 . -49.885 15.648 -27.695 1.00 35.66 751 A 1 ATOM 6057 C C . GLU A 0 751 . -48.426 15.782 -28.269 1.00 35.66 751 A 1 ATOM 6058 C CB . GLU A 0 751 . -51.008 16.345 -28.512 1.00 35.66 751 A 1 ATOM 6059 O O . GLU A 0 751 . -47.703 16.726 -27.986 1.00 35.66 751 A 1 ATOM 6060 C CG . GLU A 0 751 . -52.417 15.888 -28.037 1.00 35.66 751 A 1 ATOM 6061 C CD . GLU A 0 751 . -53.620 16.694 -28.563 1.00 35.66 751 A 1 ATOM 6062 O OE1 . GLU A 0 751 . -54.755 16.292 -28.207 1.00 35.66 751 A 1 ATOM 6063 O OE2 . GLU A 0 751 . -53.425 17.742 -29.217 1.00 35.66 751 A 1 ATOM 6064 N N . ASP A 0 752 . -47.846 14.870 -29.070 1.00 35.66 752 A 1 ATOM 6065 C CA . ASP A 0 752 . -48.390 13.665 -29.707 1.00 35.66 752 A 1 ATOM 6066 C C . ASP A 0 752 . -47.318 12.637 -30.183 1.00 35.66 752 A 1 ATOM 6067 C CB . ASP A 0 752 . -49.216 14.122 -30.932 1.00 35.66 752 A 1 ATOM 6068 O O . ASP A 0 752 . -46.243 12.993 -30.658 1.00 35.66 752 A 1 ATOM 6069 C CG . ASP A 0 752 . -50.674 13.679 -30.909 1.00 35.66 752 A 1 ATOM 6070 O OD1 . ASP A 0 752 . -51.113 13.118 -29.881 1.00 35.66 752 A 1 ATOM 6071 O OD2 . ASP A 0 752 . -51.285 13.760 -31.995 1.00 35.66 752 A 1 ATOM 6072 N N . ASN A 0 753 . -47.676 11.346 -30.112 1.00 31.19 753 A 1 ATOM 6073 C CA . ASN A 0 753 . -47.364 10.231 -31.036 1.00 31.19 753 A 1 ATOM 6074 C C . ASN A 0 753 . -45.954 10.000 -31.657 1.00 31.19 753 A 1 ATOM 6075 C CB . ASN A 0 753 . -48.437 10.287 -32.144 1.00 31.19 753 A 1 ATOM 6076 O O . ASN A 0 753 . -45.617 10.575 -32.693 1.00 31.19 753 A 1 ATOM 6077 C CG . ASN A 0 753 . -49.827 10.047 -31.586 1.00 31.19 753 A 1 ATOM 6078 N ND2 . ASN A 0 753 . -50.819 10.814 -31.968 1.00 31.19 753 A 1 ATOM 6079 O OD1 . ASN A 0 753 . -50.018 9.153 -30.778 1.00 31.19 753 A 1 ATOM 6080 N N . LYS A 0 754 . -45.257 8.942 -31.185 1.00 33.06 754 A 1 ATOM 6081 C CA . LYS A 0 754 . -45.011 7.648 -31.907 1.00 33.06 754 A 1 ATOM 6082 C C . LYS A 0 754 . -44.060 6.727 -31.100 1.00 33.06 754 A 1 ATOM 6083 C CB . LYS A 0 754 . -44.427 7.861 -33.323 1.00 33.06 754 A 1 ATOM 6084 O O . LYS A 0 754 . -42.893 7.055 -30.942 1.00 33.06 754 A 1 ATOM 6085 C CG . LYS A 0 754 . -45.538 7.915 -34.389 1.00 33.06 754 A 1 ATOM 6086 C CD . LYS A 0 754 . -44.994 8.337 -35.755 1.00 33.06 754 A 1 ATOM 6087 C CE . LYS A 0 754 . -46.155 8.406 -36.752 1.00 33.06 754 A 1 ATOM 6088 N NZ . LYS A 0 754 . -45.693 8.855 -38.087 1.00 33.06 754 A 1 ATOM 6089 N N . THR A 0 755 . -44.551 5.724 -30.360 1.00 29.25 755 A 1 ATOM 6090 C CA . THR A 0 755 . -44.730 4.285 -30.721 1.00 29.25 755 A 1 ATOM 6091 C C . THR A 0 755 . -43.490 3.496 -31.175 1.00 29.25 755 A 1 ATOM 6092 C CB . THR A 0 755 . -45.866 3.962 -31.716 1.00 29.25 755 A 1 ATOM 6093 O O . THR A 0 755 . -42.903 3.862 -32.185 1.00 29.25 755 A 1 ATOM 6094 C CG2 . THR A 0 755 . -47.234 3.868 -31.056 1.00 29.25 755 A 1 ATOM 6095 O OG1 . THR A 0 755 . -45.935 4.860 -32.789 1.00 29.25 755 A 1 ATOM 6096 N N . ILE A 0 756 . -43.319 2.307 -30.550 1.00 28.19 756 A 1 ATOM 6097 C CA . ILE A 0 756 . -42.768 1.045 -31.120 1.00 28.19 756 A 1 ATOM 6098 C C . ILE A 0 756 . -41.217 1.019 -31.272 1.00 28.19 756 A 1 ATOM 6099 C CB . ILE A 0 756 . -43.613 0.726 -32.392 1.00 28.19 756 A 1 ATOM 6100 O O . ILE A 0 756 . -40.641 1.981 -31.758 1.00 28.19 756 A 1 ATOM 6101 C CG1 . ILE A 0 756 . -45.062 0.339 -31.986 1.00 28.19 756 A 1 ATOM 6102 C CG2 . ILE A 0 756 . -43.050 -0.361 -33.296 1.00 28.19 756 A 1 ATOM 6103 C CD1 . ILE A 0 756 . -46.069 0.370 -33.145 1.00 28.19 756 A 1 ATOM 6104 N N . GLU A 0 757 . -40.445 0.001 -30.851 1.00 30.97 757 A 1 ATOM 6105 C CA . GLU A 0 757 . -40.740 -1.350 -30.319 1.00 30.97 757 A 1 ATOM 6106 C C . GLU A 0 757 . -39.659 -1.840 -29.319 1.00 30.97 757 A 1 ATOM 6107 C CB . GLU A 0 757 . -40.831 -2.355 -31.492 1.00 30.97 757 A 1 ATOM 6108 O O . GLU A 0 757 . -38.569 -1.278 -29.218 1.00 30.97 757 A 1 ATOM 6109 C CG . GLU A 0 757 . -42.037 -3.312 -31.403 1.00 30.97 757 A 1 ATOM 6110 C CD . GLU A 0 757 . -42.595 -3.710 -32.788 1.00 30.97 757 A 1 ATOM 6111 O OE1 . GLU A 0 757 . -43.836 -3.872 -32.866 1.00 30.97 757 A 1 ATOM 6112 O OE2 . GLU A 0 757 . -41.823 -3.723 -33.772 1.00 30.97 757 A 1 ATOM 6113 N N . SER A 0 758 . -39.981 -2.897 -28.573 1.00 28.13 758 A 1 ATOM 6114 C CA . SER A 0 758 . -39.116 -3.636 -27.639 1.00 28.13 758 A 1 ATOM 6115 C C . SER A 0 758 . -38.434 -4.841 -28.291 1.00 28.13 758 A 1 ATOM 6116 C CB . SER A 0 758 . -40.023 -4.218 -26.546 1.00 28.13 758 A 1 ATOM 6117 O O . SER A 0 758 . -39.059 -5.461 -29.142 1.00 28.13 758 A 1 ATOM 6118 O OG . SER A 0 758 . -41.105 -4.922 -27.145 1.00 28.13 758 A 1 ATOM 6119 N N . GLU A 0 759 . -37.308 -5.318 -27.745 1.00 31.79 759 A 1 ATOM 6120 C CA . GLU A 0 759 . -37.053 -6.769 -27.677 1.00 31.79 759 A 1 ATOM 6121 C C . GLU A 0 759 . -36.190 -7.154 -26.455 1.00 31.79 759 A 1 ATOM 6122 C CB . GLU A 0 759 . -36.524 -7.336 -29.014 1.00 31.79 759 A 1 ATOM 6123 O O . GLU A 0 759 . -35.257 -6.445 -26.073 1.00 31.79 759 A 1 ATOM 6124 C CG . GLU A 0 759 . -37.495 -8.416 -29.537 1.00 31.79 759 A 1 ATOM 6125 C CD . GLU A 0 759 . -37.200 -8.893 -30.969 1.00 31.79 759 A 1 ATOM 6126 O OE1 . GLU A 0 759 . -38.160 -9.355 -31.628 1.00 31.79 759 A 1 ATOM 6127 O OE2 . GLU A 0 759 . -36.020 -8.828 -31.385 1.00 31.79 759 A 1 ATOM 6128 N N . GLN A 0 760 . -36.571 -8.248 -25.790 1.00 27.96 760 A 1 ATOM 6129 C CA . GLN A 0 760 . -36.053 -8.741 -24.506 1.00 27.96 760 A 1 ATOM 6130 C C . GLN A 0 760 . -36.054 -10.282 -24.527 1.00 27.96 760 A 1 ATOM 6131 C CB . GLN A 0 760 . -36.957 -8.210 -23.360 1.00 27.96 760 A 1 ATOM 6132 O O . GLN A 0 760 . -36.987 -10.855 -25.078 1.00 27.96 760 A 1 ATOM 6133 C CG . GLN A 0 760 . -36.630 -8.785 -21.965 1.00 27.96 760 A 1 ATOM 6134 C CD . GLN A 0 760 . -37.527 -8.290 -20.830 1.00 27.96 760 A 1 ATOM 6135 N NE2 . GLN A 0 760 . -37.408 -8.868 -19.653 1.00 27.96 760 A 1 ATOM 6136 O OE1 . GLN A 0 760 . -38.332 -7.384 -20.938 1.00 27.96 760 A 1 ATOM 6137 N N . SER A 0 761 . -35.085 -10.905 -23.827 1.00 28.40 761 A 1 ATOM 6138 C CA . SER A 0 761 . -34.974 -12.360 -23.522 1.00 28.40 761 A 1 ATOM 6139 C C . SER A 0 761 . -34.830 -13.288 -24.752 1.00 28.40 761 A 1 ATOM 6140 C CB . SER A 0 761 . -36.019 -12.801 -22.479 1.00 28.40 761 A 1 ATOM 6141 O O . SER A 0 761 . -35.181 -12.922 -25.859 1.00 28.40 761 A 1 ATOM 6142 O OG . SER A 0 761 . -37.328 -12.346 -22.730 1.00 28.40 761 A 1 ATOM 6143 N N . ASP A 0 762 . -34.104 -14.407 -24.702 1.00 31.79 762 A 1 ATOM 6144 C CA . ASP A 0 762 . -34.314 -15.620 -23.893 1.00 31.79 762 A 1 ATOM 6145 C C . ASP A 0 762 . -32.958 -16.271 -23.515 1.00 31.79 762 A 1 ATOM 6146 C CB . ASP A 0 762 . -35.181 -16.565 -24.751 1.00 31.79 762 A 1 ATOM 6147 O O . ASP A 0 762 . -31.989 -16.179 -24.262 1.00 31.79 762 A 1 ATOM 6148 C CG . ASP A 0 762 . -36.639 -16.112 -24.870 1.00 31.79 762 A 1 ATOM 6149 O OD1 . ASP A 0 762 . -37.131 -15.546 -23.865 1.00 31.79 762 A 1 ATOM 6150 O OD2 . ASP A 0 762 . -37.261 -16.415 -25.910 1.00 31.79 762 A 1 ATOM 6151 N N . ILE A 0 763 . -32.710 -16.809 -22.312 1.00 27.45 763 A 1 ATOM 6152 C CA . ILE A 0 763 . -33.411 -17.871 -21.557 1.00 27.45 763 A 1 ATOM 6153 C C . ILE A 0 763 . -33.400 -19.220 -22.295 1.00 27.45 763 A 1 ATOM 6154 C CB . ILE A 0 763 . -34.824 -17.492 -21.030 1.00 27.45 763 A 1 ATOM 6155 O O . ILE A 0 763 . -33.971 -19.354 -23.361 1.00 27.45 763 A 1 ATOM 6156 C CG1 . ILE A 0 763 . -34.753 -16.248 -20.115 1.00 27.45 763 A 1 ATOM 6157 C CG2 . ILE A 0 763 . -35.452 -18.678 -20.261 1.00 27.45 763 A 1 ATOM 6158 C CD1 . ILE A 0 763 . -36.116 -15.745 -19.617 1.00 27.45 763 A 1 ATOM 6159 N N . ILE A 0 764 . -32.851 -20.259 -21.657 1.00 30.25 764 A 1 ATOM 6160 C CA . ILE A 0 764 . -33.486 -21.586 -21.575 1.00 30.25 764 A 1 ATOM 6161 C C . ILE A 0 764 . -32.926 -22.318 -20.351 1.00 30.25 764 A 1 ATOM 6162 C CB . ILE A 0 764 . -33.411 -22.399 -22.901 1.00 30.25 764 A 1 ATOM 6163 O O . ILE A 0 764 . -31.721 -22.489 -20.178 1.00 30.25 764 A 1 ATOM 6164 C CG1 . ILE A 0 764 . -34.736 -22.267 -23.701 1.00 30.25 764 A 1 ATOM 6165 C CG2 . ILE A 0 764 . -33.160 -23.910 -22.706 1.00 30.25 764 A 1 ATOM 6166 C CD1 . ILE A 0 764 . -34.506 -22.215 -25.215 1.00 30.25 764 A 1 ATOM 6167 N N . GLN A 0 765 . -33.843 -22.723 -19.474 1.00 27.60 765 A 1 ATOM 6168 C CA . GLN A 0 765 . -33.602 -23.668 -18.390 1.00 27.60 765 A 1 ATOM 6169 C C . GLN A 0 765 . -33.893 -25.086 -18.898 1.00 27.60 765 A 1 ATOM 6170 C CB . GLN A 0 765 . -34.574 -23.385 -17.231 1.00 27.60 765 A 1 ATOM 6171 O O . GLN A 0 765 . -34.907 -25.294 -19.561 1.00 27.60 765 A 1 ATOM 6172 C CG . GLN A 0 765 . -34.445 -22.013 -16.551 1.00 27.60 765 A 1 ATOM 6173 C CD . GLN A 0 765 . -35.559 -21.784 -15.527 1.00 27.60 765 A 1 ATOM 6174 N NE2 . GLN A 0 765 . -35.364 -20.919 -14.557 1.00 27.60 765 A 1 ATOM 6175 O OE1 . GLN A 0 765 . -36.627 -22.370 -15.564 1.00 27.60 765 A 1 ATOM 6176 N N . THR A 0 766 . -33.114 -26.078 -18.465 1.00 29.17 766 A 1 ATOM 6177 C CA . THR A 0 766 . -33.487 -27.504 -18.561 1.00 29.17 766 A 1 ATOM 6178 C C . THR A 0 766 . -33.179 -28.160 -17.210 1.00 29.17 766 A 1 ATOM 6179 C CB . THR A 0 766 . -32.856 -28.231 -19.770 1.00 29.17 766 A 1 ATOM 6180 O O . THR A 0 766 . -32.016 -28.295 -16.857 1.00 29.17 766 A 1 ATOM 6181 C CG2 . THR A 0 766 . -33.951 -28.809 -20.670 1.00 29.17 766 A 1 ATOM 6182 O OG1 . THR A 0 766 . -32.104 -27.376 -20.606 1.00 29.17 766 A 1 ATOM 6183 N N . TRP A 0 767 . -34.158 -28.188 -16.292 1.00 28.25 767 A 1 ATOM 6184 C CA . TRP A 0 767 . -34.976 -29.367 -15.915 1.00 28.25 767 A 1 ATOM 6185 C C . TRP A 0 767 . -34.125 -30.464 -15.221 1.00 28.25 767 A 1 ATOM 6186 C CB . TRP A 0 767 . -35.797 -29.902 -17.104 1.00 28.25 767 A 1 ATOM 6187 O O . TRP A 0 767 . -33.213 -30.990 -15.837 1.00 28.25 767 A 1 ATOM 6188 C CG . TRP A 0 767 . -36.895 -29.039 -17.681 1.00 28.25 767 A 1 ATOM 6189 C CD1 . TRP A 0 767 . -36.886 -27.694 -17.859 1.00 28.25 767 A 1 ATOM 6190 C CD2 . TRP A 0 767 . -38.208 -29.468 -18.172 1.00 28.25 767 A 1 ATOM 6191 C CE2 . TRP A 0 767 . -38.892 -28.336 -18.713 1.00 28.25 767 A 1 ATOM 6192 C CE3 . TRP A 0 767 . -38.904 -30.698 -18.190 1.00 28.25 767 A 1 ATOM 6193 N NE1 . TRP A 0 767 . -38.017 -27.292 -18.534 1.00 28.25 767 A 1 ATOM 6194 C CH2 . TRP A 0 767 . -40.847 -29.653 -19.247 1.00 28.25 767 A 1 ATOM 6195 C CZ2 . TRP A 0 767 . -40.182 -28.416 -19.255 1.00 28.25 767 A 1 ATOM 6196 C CZ3 . TRP A 0 767 . -40.210 -30.787 -18.711 1.00 28.25 767 A 1 ATOM 6197 N N . LYS A 0 768 . -34.234 -30.711 -13.899 1.00 24.07 768 A 1 ATOM 6198 C CA . LYS A 0 768 . -35.306 -31.411 -13.126 1.00 24.07 768 A 1 ATOM 6199 C C . LYS A 0 768 . -35.276 -32.945 -13.344 1.00 24.07 768 A 1 ATOM 6200 C CB . LYS A 0 768 . -36.696 -30.770 -13.341 1.00 24.07 768 A 1 ATOM 6201 O O . LYS A 0 768 . -35.041 -33.349 -14.471 1.00 24.07 768 A 1 ATOM 6202 C CG . LYS A 0 768 . -37.705 -31.028 -12.207 1.00 24.07 768 A 1 ATOM 6203 C CD . LYS A 0 768 . -39.052 -30.345 -12.506 1.00 24.07 768 A 1 ATOM 6204 C CE . LYS A 0 768 . -39.955 -30.320 -11.263 1.00 24.07 768 A 1 ATOM 6205 N NZ . LYS A 0 768 . -41.280 -29.715 -11.559 1.00 24.07 768 A 1 ATOM 6206 N N . ILE A 0 769 . -35.612 -33.745 -12.303 1.00 26.62 769 A 1 ATOM 6207 C CA . ILE A 0 769 . -35.473 -35.237 -12.175 1.00 26.62 769 A 1 ATOM 6208 C C . ILE A 0 769 . -34.040 -35.611 -11.714 1.00 26.62 769 A 1 ATOM 6209 C CB . ILE A 0 769 . -35.871 -35.968 -13.498 1.00 26.62 769 A 1 ATOM 6210 O O . ILE A 0 769 . -33.099 -35.092 -12.294 1.00 26.62 769 A 1 ATOM 6211 C CG1 . ILE A 0 769 . -37.248 -35.534 -14.071 1.00 26.62 769 A 1 ATOM 6212 C CG2 . ILE A 0 769 . -35.881 -37.495 -13.348 1.00 26.62 769 A 1 ATOM 6213 C CD1 . ILE A 0 769 . -37.374 -35.788 -15.580 1.00 26.62 769 A 1 ATOM 6214 N N . SER A 0 770 . -33.724 -36.434 -10.698 1.00 27.05 770 A 1 ATOM 6215 C CA . SER A 0 770 . -34.414 -37.195 -9.619 1.00 27.05 770 A 1 ATOM 6216 C C . SER A 0 770 . -33.493 -37.141 -8.364 1.00 27.05 770 A 1 ATOM 6217 C CB . SER A 0 770 . -34.593 -38.660 -10.050 1.00 27.05 770 A 1 ATOM 6218 O O . SER A 0 770 . -32.350 -36.724 -8.490 1.00 27.05 770 A 1 ATOM 6219 O OG . SER A 0 770 . -35.901 -38.861 -10.538 1.00 27.05 770 A 1 ATOM 6220 N N . GLY A 0 771 . -33.844 -37.495 -7.123 1.00 24.76 771 A 1 ATOM 6221 C CA . GLY A 0 771 . -34.848 -38.451 -6.654 1.00 24.76 771 A 1 ATOM 6222 C C . GLY A 0 771 . -34.198 -39.762 -6.172 1.00 24.76 771 A 1 ATOM 6223 O O . GLY A 0 771 . -34.438 -40.800 -6.777 1.00 24.76 771 A 1 ATOM 6224 N N . SER A 0 772 . -33.388 -39.721 -5.104 1.00 28.83 772 A 1 ATOM 6225 C CA . SER A 0 772 . -32.905 -40.908 -4.368 1.00 28.83 772 A 1 ATOM 6226 C C . SER A 0 772 . -32.661 -40.576 -2.887 1.00 28.83 772 A 1 ATOM 6227 C CB . SER A 0 772 . -31.636 -41.500 -5.001 1.00 28.83 772 A 1 ATOM 6228 O O . SER A 0 772 . -32.057 -39.550 -2.580 1.00 28.83 772 A 1 ATOM 6229 O OG . SER A 0 772 . -30.591 -40.550 -5.055 1.00 28.83 772 A 1 ATOM 6230 N N . ASN A 0 773 . -33.170 -41.431 -1.997 1.00 25.73 773 A 1 ATOM 6231 C CA . ASN A 0 773 . -33.120 -41.310 -0.532 1.00 25.73 773 A 1 ATOM 6232 C C . ASN A 0 773 . -31.755 -41.722 0.066 1.00 25.73 773 A 1 ATOM 6233 C CB . ASN A 0 773 . -34.262 -42.198 0.031 1.00 25.73 773 A 1 ATOM 6234 O O . ASN A 0 773 . -30.850 -42.104 -0.667 1.00 25.73 773 A 1 ATOM 6235 C CG . ASN A 0 773 . -35.621 -41.533 0.082 1.00 25.73 773 A 1 ATOM 6236 N ND2 . ASN A 0 773 . -36.673 -42.316 0.135 1.00 25.73 773 A 1 ATOM 6237 O OD1 . ASN A 0 773 . -35.770 -40.326 0.124 1.00 25.73 773 A 1 ATOM 6238 N N . GLU A 0 774 . -31.710 -41.727 1.409 1.00 27.19 774 A 1 ATOM 6239 C CA . GLU A 0 774 . -30.695 -42.320 2.306 1.00 27.19 774 A 1 ATOM 6240 C C . GLU A 0 774 . -29.490 -41.386 2.588 1.00 27.19 774 A 1 ATOM 6241 C CB . GLU A 0 774 . -30.326 -43.763 1.885 1.00 27.19 774 A 1 ATOM 6242 O O . GLU A 0 774 . -28.720 -41.061 1.696 1.00 27.19 774 A 1 ATOM 6243 C CG . GLU A 0 774 . -31.568 -44.681 1.851 1.00 27.19 774 A 1 ATOM 6244 C CD . GLU A 0 774 . -31.329 -46.063 1.222 1.00 27.19 774 A 1 ATOM 6245 O OE1 . GLU A 0 774 . -32.337 -46.633 0.740 1.00 27.19 774 A 1 ATOM 6246 O OE2 . GLU A 0 774 . -30.175 -46.547 1.241 1.00 27.19 774 A 1 ATOM 6247 N N . ASN A 0 775 . -29.264 -40.860 3.805 1.00 27.66 775 A 1 ATOM 6248 C CA . ASN A 0 775 . -29.825 -41.192 5.124 1.00 27.66 775 A 1 ATOM 6249 C C . ASN A 0 775 . -30.289 -39.964 5.927 1.00 27.66 775 A 1 ATOM 6250 C CB . ASN A 0 775 . -28.762 -41.971 5.917 1.00 27.66 775 A 1 ATOM 6251 O O . ASN A 0 775 . -29.607 -38.946 6.005 1.00 27.66 775 A 1 ATOM 6252 C CG . ASN A 0 775 . -28.669 -43.398 5.430 1.00 27.66 775 A 1 ATOM 6253 N ND2 . ASN A 0 775 . -27.510 -43.870 5.039 1.00 27.66 775 A 1 ATOM 6254 O OD1 . ASN A 0 775 . -29.661 -44.098 5.378 1.00 27.66 775 A 1 ATOM 6255 N N . SER A 0 776 . -31.440 -40.107 6.586 1.00 24.85 776 A 1 ATOM 6256 C CA . SER A 0 776 . -31.987 -39.158 7.558 1.00 24.85 776 A 1 ATOM 6257 C C . SER A 0 776 . -31.451 -39.435 8.966 1.00 24.85 776 A 1 ATOM 6258 C CB . SER A 0 776 . -33.516 -39.281 7.563 1.00 24.85 776 A 1 ATOM 6259 O O . SER A 0 776 . -31.735 -40.498 9.510 1.00 24.85 776 A 1 ATOM 6260 O OG . SER A 0 776 . -33.891 -40.635 7.747 1.00 24.85 776 A 1 ATOM 6261 N N . ASN A 0 777 . -30.695 -38.480 9.511 1.00 25.39 777 A 1 ATOM 6262 C CA . ASN A 0 777 . -30.316 -38.209 10.913 1.00 25.39 777 A 1 ATOM 6263 C C . ASN A 0 777 . -29.167 -37.184 10.765 1.00 25.39 777 A 1 ATOM 6264 C CB . ASN A 0 777 . -29.800 -39.480 11.635 1.00 25.39 777 A 1 ATOM 6265 O O . ASN A 0 777 . -28.124 -37.543 10.240 1.00 25.39 777 A 1 ATOM 6266 C CG . ASN A 0 777 . -30.887 -40.372 12.221 1.00 25.39 777 A 1 ATOM 6267 N ND2 . ASN A 0 777 . -30.571 -41.617 12.500 1.00 25.39 777 A 1 ATOM 6268 O OD1 . ASN A 0 777 . -32.009 -39.970 12.481 1.00 25.39 777 A 1 ATOM 6269 N N . GLU A 0 778 . -29.299 -35.889 11.046 1.00 28.71 778 A 1 ATOM 6270 C CA . GLU A 0 778 . -29.836 -35.289 12.267 1.00 28.71 778 A 1 ATOM 6271 C C . GLU A 0 778 . -30.776 -34.107 11.962 1.00 28.71 778 A 1 ATOM 6272 C CB . GLU A 0 778 . -28.642 -34.767 13.094 1.00 28.71 778 A 1 ATOM 6273 O O . GLU A 0 778 . -30.361 -33.061 11.468 1.00 28.71 778 A 1 ATOM 6274 C CG . GLU A 0 778 . -27.697 -35.881 13.579 1.00 28.71 778 A 1 ATOM 6275 C CD . GLU A 0 778 . -26.422 -35.336 14.240 1.00 28.71 778 A 1 ATOM 6276 O OE1 . GLU A 0 778 . -26.030 -35.918 15.276 1.00 28.71 778 A 1 ATOM 6277 O OE2 . GLU A 0 778 . -25.851 -34.359 13.706 1.00 28.71 778 A 1 ATOM 6278 N N . LEU A 0 779 . -32.055 -34.252 12.316 1.00 23.37 779 A 1 ATOM 6279 C CA . LEU A 0 779 . -33.007 -33.140 12.389 1.00 23.37 779 A 1 ATOM 6280 C C . LEU A 0 779 . -33.858 -33.315 13.651 1.00 23.37 779 A 1 ATOM 6281 C CB . LEU A 0 779 . -33.792 -33.014 11.064 1.00 23.37 779 A 1 ATOM 6282 O O . LEU A 0 779 . -35.035 -33.642 13.584 1.00 23.37 779 A 1 ATOM 6283 C CG . LEU A 0 779 . -34.464 -31.631 10.877 1.00 23.37 779 A 1 ATOM 6284 C CD1 . LEU A 0 779 . -34.295 -31.144 9.435 1.00 23.37 779 A 1 ATOM 6285 C CD2 . LEU A 0 779 . -35.968 -31.637 11.168 1.00 23.37 779 A 1 ATOM 6286 N N . ASN A 0 780 . -33.218 -33.128 14.807 1.00 27.71 780 A 1 ATOM 6287 C CA . ASN A 0 780 . -33.865 -33.056 16.116 1.00 27.71 780 A 1 ATOM 6288 C C . ASN A 0 780 . -33.525 -31.677 16.704 1.00 27.71 780 A 1 ATOM 6289 C CB . ASN A 0 780 . -33.370 -34.218 17.002 1.00 27.71 780 A 1 ATOM 6290 O O . ASN A 0 780 . -32.382 -31.414 17.061 1.00 27.71 780 A 1 ATOM 6291 C CG . ASN A 0 780 . -33.853 -35.589 16.554 1.00 27.71 780 A 1 ATOM 6292 N ND2 . ASN A 0 780 . -33.059 -36.618 16.742 1.00 27.71 780 A 1 ATOM 6293 O OD1 . ASN A 0 780 . -34.946 -35.778 16.059 1.00 27.71 780 A 1 ATOM 6294 N N . THR A 0 781 . -34.422 -30.691 16.725 1.00 23.26 781 A 1 ATOM 6295 C CA . THR A 0 781 . -35.534 -30.614 17.690 1.00 23.26 781 A 1 ATOM 6296 C C . THR A 0 781 . -35.126 -31.021 19.109 1.00 23.26 781 A 1 ATOM 6297 C CB . THR A 0 781 . -36.867 -31.254 17.250 1.00 23.26 781 A 1 ATOM 6298 O O . THR A 0 781 . -35.753 -31.882 19.722 1.00 23.26 781 A 1 ATOM 6299 C CG2 . THR A 0 781 . -37.289 -30.844 15.841 1.00 23.26 781 A 1 ATOM 6300 O OG1 . THR A 0 781 . -36.839 -32.652 17.312 1.00 23.26 781 A 1 ATOM 6301 N N . VAL A 0 782 . -34.095 -30.378 19.668 1.00 25.36 782 A 1 ATOM 6302 C CA . VAL A 0 782 . -33.911 -30.365 21.127 1.00 25.36 782 A 1 ATOM 6303 C C . VAL A 0 782 . -34.923 -29.386 21.724 1.00 25.36 782 A 1 ATOM 6304 C CB . VAL A 0 782 . -32.458 -30.117 21.567 1.00 25.36 782 A 1 ATOM 6305 O O . VAL A 0 782 . -34.653 -28.210 21.968 1.00 25.36 782 A 1 ATOM 6306 C CG1 . VAL A 0 782 . -32.321 -30.218 23.094 1.00 25.36 782 A 1 ATOM 6307 C CG2 . VAL A 0 782 . -31.534 -31.182 20.959 1.00 25.36 782 A 1 ATOM 6308 N N . THR A 0 783 . -36.134 -29.907 21.905 1.00 24.60 783 A 1 ATOM 6309 C CA . THR A 0 783 . -37.121 -29.424 22.872 1.00 24.60 783 A 1 ATOM 6310 C C . THR A 0 783 . -36.470 -29.124 24.219 1.00 24.60 783 A 1 ATOM 6311 C CB . THR A 0 783 . -38.212 -30.492 23.112 1.00 24.60 783 A 1 ATOM 6312 O O . THR A 0 783 . -35.519 -29.794 24.617 1.00 24.60 783 A 1 ATOM 6313 C CG2 . THR A 0 783 . -39.459 -30.199 22.285 1.00 24.60 783 A 1 ATOM 6314 O OG1 . THR A 0 783 . -37.780 -31.786 22.745 1.00 24.60 783 A 1 ATOM 6315 N N . LEU A 0 784 . -37.039 -28.155 24.946 1.00 24.15 784 A 1 ATOM 6316 C CA . LEU A 0 784 . -36.738 -27.951 26.360 1.00 24.15 784 A 1 ATOM 6317 C C . LEU A 0 784 . -36.764 -29.285 27.113 1.00 24.15 784 A 1 ATOM 6318 C CB . LEU A 0 784 . -37.808 -27.058 27.025 1.00 24.15 784 A 1 ATOM 6319 O O . LEU A 0 784 . -37.801 -29.944 27.130 1.00 24.15 784 A 1 ATOM 6320 C CG . LEU A 0 784 . -37.712 -25.551 26.736 1.00 24.15 784 A 1 ATOM 6321 C CD1 . LEU A 0 784 . -38.806 -25.084 25.772 1.00 24.15 784 A 1 ATOM 6322 C CD2 . LEU A 0 784 . -37.888 -24.764 28.035 1.00 24.15 784 A 1 ATOM 6323 N N . ASP A 0 785 . -35.691 -29.587 27.838 1.00 24.72 785 A 1 ATOM 6324 C CA . ASP A 0 785 . -35.820 -30.364 29.063 1.00 24.72 785 A 1 ATOM 6325 C C . ASP A 0 785 . -34.920 -29.775 30.158 1.00 24.72 785 A 1 ATOM 6326 C CB . ASP A 0 785 . -35.612 -31.868 28.816 1.00 24.72 785 A 1 ATOM 6327 O O . ASP A 0 785 . -33.688 -29.816 30.102 1.00 24.72 785 A 1 ATOM 6328 C CG . ASP A 0 785 . -36.301 -32.717 29.894 1.00 24.72 785 A 1 ATOM 6329 O OD1 . ASP A 0 785 . -36.919 -32.123 30.810 1.00 24.72 785 A 1 ATOM 6330 O OD2 . ASP A 0 785 . -36.172 -33.959 29.818 1.00 24.72 785 A 1 ATOM 6331 N N . HIS A 0 786 . -35.557 -29.151 31.151 1.00 25.58 786 A 1 ATOM 6332 C CA . HIS A 0 786 . -34.888 -28.542 32.297 1.00 25.58 786 A 1 ATOM 6333 C C . HIS A 0 786 . -34.482 -29.632 33.291 1.00 25.58 786 A 1 ATOM 6334 C CB . HIS A 0 786 . -35.790 -27.489 32.965 1.00 25.58 786 A 1 ATOM 6335 O O . HIS A 0 786 . -35.099 -29.791 34.349 1.00 25.58 786 A 1 ATOM 6336 C CG . HIS A 0 786 . -35.835 -26.154 32.273 1.00 25.58 786 A 1 ATOM 6337 C CD2 . HIS A 0 786 . -36.916 -25.601 31.644 1.00 25.58 786 A 1 ATOM 6338 N ND1 . HIS A 0 786 . -34.845 -25.197 32.293 1.00 25.58 786 A 1 ATOM 6339 C CE1 . HIS A 0 786 . -35.318 -24.097 31.685 1.00 25.58 786 A 1 ATOM 6340 N NE2 . HIS A 0 786 . -36.578 -24.296 31.270 1.00 25.58 786 A 1 ATOM 6341 N N . ARG A 0 787 . -33.412 -30.374 32.992 1.00 26.55 787 A 1 ATOM 6342 C CA . ARG A 0 787 . -32.894 -31.364 33.939 1.00 26.55 787 A 1 ATOM 6343 C C . ARG A 0 787 . -32.130 -30.684 35.078 1.00 26.55 787 A 1 ATOM 6344 C CB . ARG A 0 787 . -32.128 -32.480 33.215 1.00 26.55 787 A 1 ATOM 6345 O O . ARG A 0 787 . -30.911 -30.536 35.033 1.00 26.55 787 A 1 ATOM 6346 C CG . ARG A 0 787 . -32.149 -33.739 34.094 1.00 26.55 787 A 1 ATOM 6347 C CD . ARG A 0 787 . -31.590 -34.952 33.349 1.00 26.55 787 A 1 ATOM 6348 N NE . ARG A 0 787 . -31.901 -36.199 34.075 1.00 26.55 787 A 1 ATOM 6349 N NH1 . ARG A 0 787 . -30.774 -37.639 32.693 1.00 26.55 787 A 1 ATOM 6350 N NH2 . ARG A 0 787 . -31.948 -38.449 34.408 1.00 26.55 787 A 1 ATOM 6351 C CZ . ARG A 0 787 . -31.540 -37.418 33.724 1.00 26.55 787 A 1 ATOM 6352 N N . MET A 0 788 . -32.867 -30.280 36.115 1.00 25.15 788 A 1 ATOM 6353 C CA . MET A 0 788 . -32.289 -29.852 37.389 1.00 25.15 788 A 1 ATOM 6354 C C . MET A 0 788 . -31.398 -30.964 37.955 1.00 25.15 788 A 1 ATOM 6355 C CB . MET A 0 788 . -33.381 -29.498 38.416 1.00 25.15 788 A 1 ATOM 6356 O O . MET A 0 788 . -31.883 -32.040 38.301 1.00 25.15 788 A 1 ATOM 6357 C CG . MET A 0 788 . -34.100 -28.182 38.103 1.00 25.15 788 A 1 ATOM 6358 S SD . MET A 0 788 . -34.917 -27.420 39.537 1.00 25.15 788 A 1 ATOM 6359 C CE . MET A 0 788 . -36.367 -28.489 39.738 1.00 25.15 788 A 1 ATOM 6360 N N . ILE A 0 789 . -30.099 -30.687 38.081 1.00 27.57 789 A 1 ATOM 6361 C CA . ILE A 0 789 . -29.180 -31.497 38.883 1.00 27.57 789 A 1 ATOM 6362 C C . ILE A 0 789 . -29.128 -30.851 40.275 1.00 27.57 789 A 1 ATOM 6363 C CB . ILE A 0 789 . -27.793 -31.618 38.214 1.00 27.57 789 A 1 ATOM 6364 O O . ILE A 0 789 . -28.694 -29.703 40.386 1.00 27.57 789 A 1 ATOM 6365 C CG1 . ILE A 0 789 . -27.935 -32.335 36.848 1.00 27.57 789 A 1 ATOM 6366 C CG2 . ILE A 0 789 . -26.829 -32.386 39.140 1.00 27.57 789 A 1 ATOM 6367 C CD1 . ILE A 0 789 . -26.627 -32.480 36.061 1.00 27.57 789 A 1 ATOM 6368 N N . PRO A 0 790 . -29.590 -31.534 41.338 1.00 25.92 790 A 1 ATOM 6369 C CA . PRO A 0 790 . -29.627 -30.952 42.671 1.00 25.92 790 A 1 ATOM 6370 C C . PRO A 0 790 . -28.221 -30.924 43.278 1.00 25.92 790 A 1 ATOM 6371 C CB . PRO A 0 790 . -30.605 -31.827 43.463 1.00 25.92 790 A 1 ATOM 6372 O O . PRO A 0 790 . -27.658 -31.964 43.622 1.00 25.92 790 A 1 ATOM 6373 C CG . PRO A 0 790 . -30.471 -33.201 42.805 1.00 25.92 790 A 1 ATOM 6374 C CD . PRO A 0 790 . -30.183 -32.864 41.342 1.00 25.92 790 A 1 ATOM 6375 N N . LEU A 0 791 . -27.664 -29.726 43.460 1.00 28.78 791 A 1 ATOM 6376 C CA . LEU A 0 791 . -26.498 -29.538 44.321 1.00 28.78 791 A 1 ATOM 6377 C C . LEU A 0 791 . -26.936 -29.701 45.780 1.00 28.78 791 A 1 ATOM 6378 C CB . LEU A 0 791 . -25.803 -28.199 44.012 1.00 28.78 791 A 1 ATOM 6379 O O . LEU A 0 791 . -27.587 -28.836 46.362 1.00 28.78 791 A 1 ATOM 6380 C CG . LEU A 0 791 . -24.687 -28.382 42.965 1.00 28.78 791 A 1 ATOM 6381 C CD1 . LEU A 0 791 . -24.328 -27.047 42.317 1.00 28.78 791 A 1 ATOM 6382 C CD2 . LEU A 0 791 . -23.415 -28.956 43.600 1.00 28.78 791 A 1 ATOM 6383 N N . ASN A 0 792 . -26.614 -30.873 46.327 1.00 29.04 792 A 1 ATOM 6384 C CA . ASN A 0 792 . -26.970 -31.289 47.675 1.00 29.04 792 A 1 ATOM 6385 C C . ASN A 0 792 . -26.346 -30.355 48.723 1.00 29.04 792 A 1 ATOM 6386 C CB . ASN A 0 792 . -26.520 -32.747 47.855 1.00 29.04 792 A 1 ATOM 6387 O O . ASN A 0 792 . -25.130 -30.169 48.770 1.00 29.04 792 A 1 ATOM 6388 C CG . ASN A 0 792 . -26.967 -33.352 49.173 1.00 29.04 792 A 1 ATOM 6389 N ND2 . ASN A 0 792 . -26.468 -34.519 49.506 1.00 29.04 792 A 1 ATOM 6390 O OD1 . ASN A 0 792 . -27.781 -32.819 49.903 1.00 29.04 792 A 1 ATOM 6391 N N . ASN A 0 793 . -27.196 -29.794 49.574 1.00 25.69 793 A 1 ATOM 6392 C CA . ASN A 0 793 . -26.819 -28.840 50.600 1.00 25.69 793 A 1 ATOM 6393 C C . ASN A 0 793 . -26.459 -29.607 51.882 1.00 25.69 793 A 1 ATOM 6394 C CB . ASN A 0 793 . -28.017 -27.875 50.760 1.00 25.69 793 A 1 ATOM 6395 O O . ASN A 0 793 . -27.351 -30.143 52.539 1.00 25.69 793 A 1 ATOM 6396 C CG . ASN A 0 793 . -27.644 -26.472 51.190 1.00 25.69 793 A 1 ATOM 6397 N ND2 . ASN A 0 793 . -28.624 -25.631 51.425 1.00 25.69 793 A 1 ATOM 6398 O OD1 . ASN A 0 793 . -26.492 -26.094 51.287 1.00 25.69 793 A 1 ATOM 6399 N N . ASN A 0 794 . -25.177 -29.674 52.257 1.00 31.45 794 A 1 ATOM 6400 C CA . ASN A 0 794 . -24.808 -30.117 53.604 1.00 31.45 794 A 1 ATOM 6401 C C . ASN A 0 794 . -23.472 -29.529 54.095 1.00 31.45 794 A 1 ATOM 6402 C CB . ASN A 0 794 . -24.896 -31.660 53.720 1.00 31.45 794 A 1 ATOM 6403 O O . ASN A 0 794 . -22.405 -30.089 53.883 1.00 31.45 794 A 1 ATOM 6404 C CG . ASN A 0 794 . -25.883 -32.114 54.790 1.00 31.45 794 A 1 ATOM 6405 N ND2 . ASN A 0 794 . -26.347 -33.339 54.704 1.00 31.45 794 A 1 ATOM 6406 O OD1 . ASN A 0 794 . -26.231 -31.414 55.730 1.00 31.45 794 A 1 ATOM 6407 N N . ASN A 0 795 . -23.604 -28.384 54.767 1.00 29.57 795 A 1 ATOM 6408 C CA . ASN A 0 795 . -23.053 -28.065 56.088 1.00 29.57 795 A 1 ATOM 6409 C C . ASN A 0 795 . -21.576 -28.350 56.446 1.00 29.57 795 A 1 ATOM 6410 C CB . ASN A 0 795 . -23.994 -28.687 57.140 1.00 29.57 795 A 1 ATOM 6411 O O . ASN A 0 795 . -21.073 -29.464 56.375 1.00 29.57 795 A 1 ATOM 6412 C CG . ASN A 0 795 . -25.336 -27.988 57.223 1.00 29.57 795 A 1 ATOM 6413 N ND2 . ASN A 0 795 . -26.386 -28.702 57.546 1.00 29.57 795 A 1 ATOM 6414 O OD1 . ASN A 0 795 . -25.465 -26.802 56.981 1.00 29.57 795 A 1 ATOM 6415 N N . ASN A 0 796 . -21.010 -27.337 57.118 1.00 29.68 796 A 1 ATOM 6416 C CA . ASN A 0 796 . -19.908 -27.393 58.087 1.00 29.68 796 A 1 ATOM 6417 C C . ASN A 0 796 . -18.488 -27.645 57.535 1.00 29.68 796 A 1 ATOM 6418 C CB . ASN A 0 796 . -20.274 -28.360 59.237 1.00 29.68 796 A 1 ATOM 6419 O O . ASN A 0 796 . -18.009 -28.773 57.493 1.00 29.68 796 A 1 ATOM 6420 C CG . ASN A 0 796 . -21.588 -28.047 59.928 1.00 29.68 796 A 1 ATOM 6421 N ND2 . ASN A 0 796 . -22.152 -28.998 60.635 1.00 29.68 796 A 1 ATOM 6422 O OD1 . ASN A 0 796 . -22.134 -26.961 59.846 1.00 29.68 796 A 1 ATOM 6423 N N . ASN A 0 797 . -17.704 -26.572 57.365 1.00 33.27 797 A 1 ATOM 6424 C CA . ASN A 0 797 . -16.911 -26.080 58.503 1.00 33.27 797 A 1 ATOM 6425 C C . ASN A 0 797 . -16.208 -24.734 58.250 1.00 33.27 797 A 1 ATOM 6426 C CB . ASN A 0 797 . -15.900 -27.132 58.999 1.00 33.27 797 A 1 ATOM 6427 O O . ASN A 0 797 . -15.646 -24.460 57.197 1.00 33.27 797 A 1 ATOM 6428 C CG . ASN A 0 797 . -16.502 -28.009 60.084 1.00 33.27 797 A 1 ATOM 6429 N ND2 . ASN A 0 797 . -16.301 -29.302 60.028 1.00 33.27 797 A 1 ATOM 6430 O OD1 . ASN A 0 797 . -17.169 -27.539 60.992 1.00 33.27 797 A 1 ATOM 6431 N N . ASN A 0 798 . -16.259 -23.915 59.295 1.00 27.31 798 A 1 ATOM 6432 C CA . ASN A 0 798 . -15.779 -22.543 59.396 1.00 27.31 798 A 1 ATOM 6433 C C . ASN A 0 798 . -14.244 -22.376 59.307 1.00 27.31 798 A 1 ATOM 6434 C CB . ASN A 0 798 . -16.262 -22.039 60.773 1.00 27.31 798 A 1 ATOM 6435 O O . ASN A 0 798 . -13.486 -23.300 59.586 1.00 27.31 798 A 1 ATOM 6436 C CG . ASN A 0 798 . -17.765 -22.057 60.951 1.00 27.31 798 A 1 ATOM 6437 N ND2 . ASN A 0 798 . -18.263 -22.496 62.083 1.00 27.31 798 A 1 ATOM 6438 O OD1 . ASN A 0 798 . -18.512 -21.677 60.073 1.00 27.31 798 A 1 ATOM 6439 N N . ASN A 0 799 . -13.840 -21.107 59.145 1.00 28.12 799 A 1 ATOM 6440 C CA . ASN A 0 799 . -12.567 -20.494 59.574 1.00 28.12 799 A 1 ATOM 6441 C C . ASN A 0 799 . -11.319 -20.640 58.677 1.00 28.12 799 A 1 ATOM 6442 C CB . ASN A 0 799 . -12.245 -20.870 61.039 1.00 28.12 799 A 1 ATOM 6443 O O . ASN A 0 799 . -10.467 -21.484 58.930 1.00 28.12 799 A 1 ATOM 6444 C CG . ASN A 0 799 . -13.352 -20.553 62.019 1.00 28.12 799 A 1 ATOM 6445 N ND2 . ASN A 0 799 . -13.471 -21.311 63.083 1.00 28.12 799 A 1 ATOM 6446 O OD1 . ASN A 0 799 . -14.114 -19.617 61.854 1.00 28.12 799 A 1 ATOM 6447 N N . GLN A 0 800 . -11.091 -19.642 57.809 1.00 30.10 800 A 1 ATOM 6448 C CA . GLN A 0 800 . -9.983 -18.681 58.013 1.00 30.10 800 A 1 ATOM 6449 C C . GLN A 0 800 . -10.114 -17.429 57.116 1.00 30.10 800 A 1 ATOM 6450 C CB . GLN A 0 800 . -8.581 -19.334 57.892 1.00 30.10 800 A 1 ATOM 6451 O O . GLN A 0 800 . -9.544 -17.332 56.035 1.00 30.10 800 A 1 ATOM 6452 C CG . GLN A 0 800 . -7.947 -19.508 59.287 1.00 30.10 800 A 1 ATOM 6453 C CD . GLN A 0 800 . -6.571 -20.168 59.271 1.00 30.10 800 A 1 ATOM 6454 N NE2 . GLN A 0 800 . -6.043 -20.535 60.419 1.00 30.10 800 A 1 ATOM 6455 O OE1 . GLN A 0 800 . -5.921 -20.344 58.259 1.00 30.10 800 A 1 ATOM 6456 N N . PHE A 0 801 . -10.828 -16.416 57.615 1.00 22.72 801 A 1 ATOM 6457 C CA . PHE A 0 801 . -10.549 -15.015 57.277 1.00 22.72 801 A 1 ATOM 6458 C C . PHE A 0 801 . -9.524 -14.489 58.284 1.00 22.72 801 A 1 ATOM 6459 C CB . PHE A 0 801 . -11.828 -14.163 57.412 1.00 22.72 801 A 1 ATOM 6460 O O . PHE A 0 801 . -9.767 -14.651 59.477 1.00 22.72 801 A 1 ATOM 6461 C CG . PHE A 0 801 . -12.563 -13.857 56.127 1.00 22.72 801 A 1 ATOM 6462 C CD1 . PHE A 0 801 . -12.271 -12.675 55.417 1.00 22.72 801 A 1 ATOM 6463 C CD2 . PHE A 0 801 . -13.582 -14.713 55.672 1.00 22.72 801 A 1 ATOM 6464 C CE1 . PHE A 0 801 . -12.997 -12.350 54.257 1.00 22.72 801 A 1 ATOM 6465 C CE2 . PHE A 0 801 . -14.307 -14.387 54.512 1.00 22.72 801 A 1 ATOM 6466 C CZ . PHE A 0 801 . -14.016 -13.206 53.807 1.00 22.72 801 A 1 ATOM 6467 N N . LEU A 0 802 . -8.459 -13.802 57.847 1.00 26.86 802 A 1 ATOM 6468 C CA . LEU A 0 802 . -7.799 -12.737 58.627 1.00 26.86 802 A 1 ATOM 6469 C C . LEU A 0 802 . -6.750 -11.962 57.799 1.00 26.86 802 A 1 ATOM 6470 C CB . LEU A 0 802 . -7.165 -13.298 59.930 1.00 26.86 802 A 1 ATOM 6471 O O . LEU A 0 802 . -5.753 -12.524 57.368 1.00 26.86 802 A 1 ATOM 6472 C CG . LEU A 0 802 . -8.001 -12.994 61.202 1.00 26.86 802 A 1 ATOM 6473 C CD1 . LEU A 0 802 . -7.886 -14.119 62.228 1.00 26.86 802 A 1 ATOM 6474 C CD2 . LEU A 0 802 . -7.553 -11.703 61.887 1.00 26.86 802 A 1 ATOM 6475 N N . LYS A 0 803 . -6.960 -10.638 57.716 1.00 26.12 803 A 1 ATOM 6476 C CA . LYS A 0 803 . -5.973 -9.555 57.486 1.00 26.12 803 A 1 ATOM 6477 C C . LYS A 0 803 . -5.143 -9.556 56.187 1.00 26.12 803 A 1 ATOM 6478 C CB . LYS A 0 803 . -5.032 -9.474 58.707 1.00 26.12 803 A 1 ATOM 6479 O O . LYS A 0 803 . -4.108 -10.201 56.102 1.00 26.12 803 A 1 ATOM 6480 C CG . LYS A 0 803 . -5.742 -8.927 59.952 1.00 26.12 803 A 1 ATOM 6481 C CD . LYS A 0 803 . -4.947 -9.234 61.228 1.00 26.12 803 A 1 ATOM 6482 C CE . LYS A 0 803 . -5.718 -8.719 62.450 1.00 26.12 803 A 1 ATOM 6483 N NZ . LYS A 0 803 . -5.043 -9.087 63.720 1.00 26.12 803 A 1 ATOM 6484 N N . CYS A 0 804 . -5.471 -8.607 55.301 1.00 25.86 804 A 1 ATOM 6485 C CA . CYS A 0 804 . -4.602 -7.435 55.093 1.00 25.86 804 A 1 ATOM 6486 C C . CYS A 0 804 . -5.322 -6.281 54.363 1.00 25.86 804 A 1 ATOM 6487 C CB . CYS A 0 804 . -3.294 -7.816 54.379 1.00 25.86 804 A 1 ATOM 6488 O O . CYS A 0 804 . -5.519 -6.298 53.154 1.00 25.86 804 A 1 ATOM 6489 S SG . CYS A 0 804 . -1.950 -7.778 55.606 1.00 25.86 804 A 1 ATOM 6490 N N . SER A 0 805 . -5.691 -5.263 55.137 1.00 24.24 805 A 1 ATOM 6491 C CA . SER A 0 805 . -6.023 -3.887 54.740 1.00 24.24 805 A 1 ATOM 6492 C C . SER A 0 805 . -5.824 -3.034 56.009 1.00 24.24 805 A 1 ATOM 6493 C CB . SER A 0 805 . -7.478 -3.810 54.249 1.00 24.24 805 A 1 ATOM 6494 O O . SER A 0 805 . -6.039 -3.596 57.092 1.00 24.24 805 A 1 ATOM 6495 O OG . SER A 0 805 . -7.762 -2.545 53.687 1.00 24.24 805 A 1 ATOM 6496 N N . PRO A 0 806 . -5.428 -1.745 55.964 1.00 33.54 806 A 1 ATOM 6497 C CA . PRO A 0 806 . -5.224 -0.873 54.800 1.00 33.54 806 A 1 ATOM 6498 C C . PRO A 0 806 . -3.796 -0.282 54.706 1.00 33.54 806 A 1 ATOM 6499 C CB . PRO A 0 806 . -6.216 0.256 55.096 1.00 33.54 806 A 1 ATOM 6500 O O . PRO A 0 806 . -3.019 -0.387 55.648 1.00 33.54 806 A 1 ATOM 6501 C CG . PRO A 0 806 . -6.034 0.476 56.605 1.00 33.54 806 A 1 ATOM 6502 C CD . PRO A 0 806 . -5.583 -0.887 57.136 1.00 33.54 806 A 1 ATOM 6503 N N . ASP A 0 807 . -3.496 0.437 53.615 1.00 25.72 807 A 1 ATOM 6504 C CA . ASP A 0 807 . -2.610 1.621 53.676 1.00 25.72 807 A 1 ATOM 6505 C C . ASP A 0 807 . -2.903 2.610 52.517 1.00 25.72 807 A 1 ATOM 6506 C CB . ASP A 0 807 . -1.109 1.244 53.838 1.00 25.72 807 A 1 ATOM 6507 O O . ASP A 0 807 . -2.044 2.964 51.703 1.00 25.72 807 A 1 ATOM 6508 C CG . ASP A 0 807 . -0.335 2.151 54.822 1.00 25.72 807 A 1 ATOM 6509 O OD1 . ASP A 0 807 . -0.970 2.990 55.502 1.00 25.72 807 A 1 ATOM 6510 O OD2 . ASP A 0 807 . 0.916 2.031 54.868 1.00 25.72 807 A 1 ATOM 6511 N N . LEU A 0 808 . -4.168 3.052 52.410 1.00 28.42 808 A 1 ATOM 6512 C CA . LEU A 0 808 . -4.586 4.152 51.523 1.00 28.42 808 A 1 ATOM 6513 C C . LEU A 0 808 . -4.038 5.495 52.051 1.00 28.42 808 A 1 ATOM 6514 C CB . LEU A 0 808 . -6.132 4.197 51.352 1.00 28.42 808 A 1 ATOM 6515 O O . LEU A 0 808 . -4.787 6.302 52.586 1.00 28.42 808 A 1 ATOM 6516 C CG . LEU A 0 808 . -6.689 3.515 50.092 1.00 28.42 808 A 1 ATOM 6517 C CD1 . LEU A 0 808 . -6.749 1.997 50.249 1.00 28.42 808 A 1 ATOM 6518 C CD2 . LEU A 0 808 . -8.102 4.028 49.800 1.00 28.42 808 A 1 ATOM 6519 N N . ASN A 0 809 . -2.725 5.722 51.939 1.00 28.41 809 A 1 ATOM 6520 C CA . ASN A 0 809 . -2.092 7.023 52.224 1.00 28.41 809 A 1 ATOM 6521 C C . ASN A 0 809 . -0.696 7.219 51.581 1.00 28.41 809 A 1 ATOM 6522 C CB . ASN A 0 809 . -2.090 7.265 53.757 1.00 28.41 809 A 1 ATOM 6523 O O . ASN A 0 809 . 0.049 8.113 51.981 1.00 28.41 809 A 1 ATOM 6524 C CG . ASN A 0 809 . -3.225 8.176 54.211 1.00 28.41 809 A 1 ATOM 6525 N ND2 . ASN A 0 809 . -3.701 8.011 55.423 1.00 28.41 809 A 1 ATOM 6526 O OD1 . ASN A 0 809 . -3.668 9.075 53.518 1.00 28.41 809 A 1 ATOM 6527 N N . LYS A 0 810 . -0.302 6.396 50.591 1.00 31.23 810 A 1 ATOM 6528 C CA . LYS A 0 810 . 1.088 6.375 50.070 1.00 31.23 810 A 1 ATOM 6529 C C . LYS A 0 810 . 1.286 6.412 48.549 1.00 31.23 810 A 1 ATOM 6530 C CB . LYS A 0 810 . 1.854 5.212 50.732 1.00 31.23 810 A 1 ATOM 6531 O O . LYS A 0 810 . 2.415 6.270 48.092 1.00 31.23 810 A 1 ATOM 6532 C CG . LYS A 0 810 . 2.942 5.763 51.663 1.00 31.23 810 A 1 ATOM 6533 C CD . LYS A 0 810 . 3.601 4.613 52.422 1.00 31.23 810 A 1 ATOM 6534 C CE . LYS A 0 810 . 4.586 5.150 53.460 1.00 31.23 810 A 1 ATOM 6535 N NZ . LYS A 0 810 . 4.955 4.066 54.401 1.00 31.23 810 A 1 ATOM 6536 N N . LEU A 0 811 . 0.227 6.632 47.768 1.00 27.40 811 A 1 ATOM 6537 C CA . LEU A 0 811 . 0.285 6.717 46.298 1.00 27.40 811 A 1 ATOM 6538 C C . LEU A 0 811 . -0.339 8.019 45.764 1.00 27.40 811 A 1 ATOM 6539 C CB . LEU A 0 811 . -0.248 5.405 45.678 1.00 27.40 811 A 1 ATOM 6540 O O . LEU A 0 811 . -1.150 8.028 44.841 1.00 27.40 811 A 1 ATOM 6541 C CG . LEU A 0 811 . 0.867 4.349 45.523 1.00 27.40 811 A 1 ATOM 6542 C CD1 . LEU A 0 811 . 0.277 2.943 45.455 1.00 27.40 811 A 1 ATOM 6543 C CD2 . LEU A 0 811 . 1.684 4.585 44.248 1.00 27.40 811 A 1 ATOM 6544 N N . THR A 0 812 . 0.088 9.149 46.330 1.00 25.38 812 A 1 ATOM 6545 C CA . THR A 0 812 . -0.087 10.483 45.738 1.00 25.38 812 A 1 ATOM 6546 C C . THR A 0 812 . 0.784 10.616 44.485 1.00 25.38 812 A 1 ATOM 6547 C CB . THR A 0 812 . 0.227 11.591 46.762 1.00 25.38 812 A 1 ATOM 6548 O O . THR A 0 812 . 1.918 11.088 44.522 1.00 25.38 812 A 1 ATOM 6549 C CG2 . THR A 0 812 . -1.005 11.924 47.598 1.00 25.38 812 A 1 ATOM 6550 O OG1 . THR A 0 812 . 1.230 11.186 47.673 1.00 25.38 812 A 1 ATOM 6551 N N . GLY A 0 813 . 0.245 10.161 43.353 1.00 25.83 813 A 1 ATOM 6552 C CA . GLY A 0 813 . 0.946 10.111 42.069 1.00 25.83 813 A 1 ATOM 6553 C C . GLY A 0 813 . -0.011 10.139 40.881 1.00 25.83 813 A 1 ATOM 6554 O O . GLY A 0 813 . 0.051 9.261 40.024 1.00 25.83 813 A 1 ATOM 6555 N N . HIS A 0 814 . -0.918 11.120 40.842 1.00 25.93 814 A 1 ATOM 6556 C CA . HIS A 0 814 . -1.892 11.274 39.759 1.00 25.93 814 A 1 ATOM 6557 C C . HIS A 0 814 . -1.200 11.443 38.394 1.00 25.93 814 A 1 ATOM 6558 C CB . HIS A 0 814 . -2.825 12.469 40.034 1.00 25.93 814 A 1 ATOM 6559 O O . HIS A 0 814 . -0.745 12.529 38.038 1.00 25.93 814 A 1 ATOM 6560 C CG . HIS A 0 814 . -3.821 12.245 41.144 1.00 25.93 814 A 1 ATOM 6561 C CD2 . HIS A 0 814 . -3.674 12.606 42.456 1.00 25.93 814 A 1 ATOM 6562 N ND1 . HIS A 0 814 . -5.082 11.703 41.015 1.00 25.93 814 A 1 ATOM 6563 C CE1 . HIS A 0 814 . -5.672 11.729 42.222 1.00 25.93 814 A 1 ATOM 6564 N NE2 . HIS A 0 814 . -4.842 12.256 43.135 1.00 25.93 814 A 1 ATOM 6565 N N . ARG A 0 815 . -1.195 10.378 37.586 1.00 25.01 815 A 1 ATOM 6566 C CA . ARG A 0 815 . -1.263 10.501 36.127 1.00 25.01 815 A 1 ATOM 6567 C C . ARG A 0 815 . -2.731 10.435 35.737 1.00 25.01 815 A 1 ATOM 6568 C CB . ARG A 0 815 . -0.458 9.401 35.417 1.00 25.01 815 A 1 ATOM 6569 O O . ARG A 0 815 . -3.304 9.350 35.711 1.00 25.01 815 A 1 ATOM 6570 C CG . ARG A 0 815 . 1.007 9.798 35.202 1.00 25.01 815 A 1 ATOM 6571 C CD . ARG A 0 815 . 1.685 8.749 34.314 1.00 25.01 815 A 1 ATOM 6572 N NE . ARG A 0 815 . 3.055 9.148 33.939 1.00 25.01 815 A 1 ATOM 6573 N NH1 . ARG A 0 815 . 3.432 7.470 32.419 1.00 25.01 815 A 1 ATOM 6574 N NH2 . ARG A 0 815 . 5.021 8.986 32.801 1.00 25.01 815 A 1 ATOM 6575 C CZ . ARG A 0 815 . 3.825 8.536 33.058 1.00 25.01 815 A 1 ATOM 6576 N N . MET A 0 816 . -3.326 11.587 35.448 1.00 23.66 816 A 1 ATOM 6577 C CA . MET A 0 816 . -4.601 11.620 34.736 1.00 23.66 816 A 1 ATOM 6578 C C . MET A 0 816 . -4.351 11.091 33.321 1.00 23.66 816 A 1 ATOM 6579 C CB . MET A 0 816 . -5.202 13.036 34.742 1.00 23.66 816 A 1 ATOM 6580 O O . MET A 0 816 . -3.392 11.504 32.666 1.00 23.66 816 A 1 ATOM 6581 C CG . MET A 0 816 . -5.453 13.515 36.180 1.00 23.66 816 A 1 ATOM 6582 S SD . MET A 0 816 . -6.255 15.130 36.340 1.00 23.66 816 A 1 ATOM 6583 C CE . MET A 0 816 . -7.997 14.636 36.467 1.00 23.66 816 A 1 ATOM 6584 N N . ILE A 0 817 . -5.168 10.133 32.887 1.00 26.71 817 A 1 ATOM 6585 C CA . ILE A 0 817 . -5.236 9.715 31.489 1.00 26.71 817 A 1 ATOM 6586 C C . ILE A 0 817 . -6.480 10.396 30.938 1.00 26.71 817 A 1 ATOM 6587 C CB . ILE A 0 817 . -5.245 8.178 31.324 1.00 26.71 817 A 1 ATOM 6588 O O . ILE A 0 817 . -7.599 9.978 31.213 1.00 26.71 817 A 1 ATOM 6589 C CG1 . ILE A 0 817 . -3.995 7.553 31.990 1.00 26.71 817 A 1 ATOM 6590 C CG2 . ILE A 0 817 . -5.280 7.823 29.824 1.00 26.71 817 A 1 ATOM 6591 C CD1 . ILE A 0 817 . -3.927 6.022 31.898 1.00 26.71 817 A 1 ATOM 6592 N N . GLU A 0 818 . -6.248 11.492 30.235 1.00 25.48 818 A 1 ATOM 6593 C CA . GLU A 0 818 . -7.242 12.231 29.468 1.00 25.48 818 A 1 ATOM 6594 C C . GLU A 0 818 . -7.643 11.349 28.271 1.00 25.48 818 A 1 ATOM 6595 C CB . GLU A 0 818 . -6.552 13.555 29.098 1.00 25.48 818 A 1 ATOM 6596 O O . GLU A 0 818 . -6.788 10.947 27.478 1.00 25.48 818 A 1 ATOM 6597 C CG . GLU A 0 818 . -7.427 14.714 28.608 1.00 25.48 818 A 1 ATOM 6598 C CD . GLU A 0 818 . -6.610 16.025 28.640 1.00 25.48 818 A 1 ATOM 6599 O OE1 . GLU A 0 818 . -7.171 17.064 29.050 1.00 25.48 818 A 1 ATOM 6600 O OE2 . GLU A 0 818 . -5.385 15.971 28.356 1.00 25.48 818 A 1 ATOM 6601 N N . THR A 0 819 . -8.914 10.944 28.203 1.00 30.50 819 A 1 ATOM 6602 C CA . THR A 0 819 . -9.446 10.090 27.129 1.00 30.50 819 A 1 ATOM 6603 C C . THR A 0 819 . -10.611 10.783 26.442 1.00 30.50 819 A 1 ATOM 6604 C CB . THR A 0 819 . -9.899 8.699 27.618 1.00 30.50 819 A 1 ATOM 6605 O O . THR A 0 819 . -11.728 10.762 26.959 1.00 30.50 819 A 1 ATOM 6606 C CG2 . THR A 0 819 . -8.743 7.819 28.087 1.00 30.50 819 A 1 ATOM 6607 O OG1 . THR A 0 819 . -10.810 8.791 28.688 1.00 30.50 819 A 1 ATOM 6608 N N . ASP A 0 820 . -10.358 11.346 25.264 1.00 27.53 820 A 1 ATOM 6609 C CA . ASP A 0 820 . -11.392 11.944 24.420 1.00 27.53 820 A 1 ATOM 6610 C C . ASP A 0 820 . -12.390 10.870 23.945 1.00 27.53 820 A 1 ATOM 6611 C CB . ASP A 0 820 . -10.746 12.650 23.213 1.00 27.53 820 A 1 ATOM 6612 O O . ASP A 0 820 . -12.035 9.957 23.190 1.00 27.53 820 A 1 ATOM 6613 C CG . ASP A 0 820 . -9.774 13.770 23.600 1.00 27.53 820 A 1 ATOM 6614 O OD1 . ASP A 0 820 . -10.079 14.493 24.570 1.00 27.53 820 A 1 ATOM 6615 O OD2 . ASP A 0 820 . -8.719 13.864 22.930 1.00 27.53 820 A 1 ATOM 6616 N N . LEU A 0 821 . -13.655 10.966 24.369 1.00 31.21 821 A 1 ATOM 6617 C CA . LEU A 0 821 . -14.730 10.126 23.836 1.00 31.21 821 A 1 ATOM 6618 C C . LEU A 0 821 . -15.227 10.681 22.494 1.00 31.21 821 A 1 ATOM 6619 C CB . LEU A 0 821 . -15.904 9.982 24.828 1.00 31.21 821 A 1 ATOM 6620 O O . LEU A 0 821 . -16.028 11.611 22.452 1.00 31.21 821 A 1 ATOM 6621 C CG . LEU A 0 821 . -15.722 8.872 25.881 1.00 31.21 821 A 1 ATOM 6622 C CD1 . LEU A 0 821 . -15.191 9.421 27.203 1.00 31.21 821 A 1 ATOM 6623 C CD2 . LEU A 0 821 . -17.060 8.180 26.160 1.00 31.21 821 A 1 ATOM 6624 N N . ILE A 0 822 . -14.829 10.045 21.391 1.00 31.04 822 A 1 ATOM 6625 C CA . ILE A 0 822 . -15.426 10.292 20.071 1.00 31.04 822 A 1 ATOM 6626 C C . ILE A 0 822 . -16.625 9.353 19.884 1.00 31.04 822 A 1 ATOM 6627 C CB . ILE A 0 822 . -14.379 10.192 18.938 1.00 31.04 822 A 1 ATOM 6628 O O . ILE A 0 822 . -16.477 8.195 19.490 1.00 31.04 822 A 1 ATOM 6629 C CG1 . ILE A 0 822 . -13.215 11.181 19.193 1.00 31.04 822 A 1 ATOM 6630 C CG2 . ILE A 0 822 . -15.052 10.483 17.580 1.00 31.04 822 A 1 ATOM 6631 C CD1 . ILE A 0 822 . -12.083 11.106 18.161 1.00 31.04 822 A 1 ATOM 6632 N N . GLY A 0 823 . -17.825 9.856 20.174 1.00 28.78 823 A 1 ATOM 6633 C CA . GLY A 0 823 . -19.080 9.172 19.861 1.00 28.78 823 A 1 ATOM 6634 C C . GLY A 0 823 . -19.472 9.357 18.392 1.00 28.78 823 A 1 ATOM 6635 O O . GLY A 0 823 . -19.675 10.481 17.940 1.00 28.78 823 A 1 ATOM 6636 N N . LEU A 0 824 . -19.629 8.257 17.649 1.00 31.62 824 A 1 ATOM 6637 C CA . LEU A 0 824 . -20.179 8.265 16.288 1.00 31.62 824 A 1 ATOM 6638 C C . LEU A 0 824 . -21.701 8.479 16.326 1.00 31.62 824 A 1 ATOM 6639 C CB . LEU A 0 824 . -19.758 6.971 15.551 1.00 31.62 824 A 1 ATOM 6640 O O . LEU A 0 824 . -22.483 7.532 16.279 1.00 31.62 824 A 1 ATOM 6641 C CG . LEU A 0 824 . -18.522 7.173 14.656 1.00 31.62 824 A 1 ATOM 6642 C CD1 . LEU A 0 824 . -17.827 5.837 14.395 1.00 31.62 824 A 1 ATOM 6643 C CD2 . LEU A 0 824 . -18.914 7.774 13.303 1.00 31.62 824 A 1 ATOM 6644 N N . ALA A 0 825 . -22.122 9.740 16.413 1.00 31.58 825 A 1 ATOM 6645 C CA . ALA A 0 825 . -23.513 10.132 16.217 1.00 31.58 825 A 1 ATOM 6646 C C . ALA A 0 825 . -23.804 10.325 14.717 1.00 31.58 825 A 1 ATOM 6647 C CB . ALA A 0 825 . -23.799 11.378 17.059 1.00 31.58 825 A 1 ATOM 6648 O O . ALA A 0 825 . -23.192 11.155 14.043 1.00 31.58 825 A 1 ATOM 6649 N N . THR A 0 826 . -24.753 9.556 14.181 1.00 31.40 826 A 1 ATOM 6650 C CA . THR A 0 826 . -25.202 9.655 12.784 1.00 31.40 826 A 1 ATOM 6651 C C . THR A 0 826 . -26.118 10.868 12.597 1.00 31.40 826 A 1 ATOM 6652 C CB . THR A 0 826 . -25.926 8.370 12.347 1.00 31.40 826 A 1 ATOM 6653 O O . THR A 0 826 . -27.339 10.768 12.752 1.00 31.40 826 A 1 ATOM 6654 C CG2 . THR A 0 826 . -24.980 7.178 12.232 1.00 31.40 826 A 1 ATOM 6655 O OG1 . THR A 0 826 . -26.926 8.051 13.290 1.00 31.40 826 A 1 ATOM 6656 N N . PHE A 0 827 . -25.545 12.024 12.266 1.00 28.55 827 A 1 ATOM 6657 C CA . PHE A 0 827 . -26.316 13.238 11.992 1.00 28.55 827 A 1 ATOM 6658 C C . PHE A 0 827 . -26.887 13.239 10.567 1.00 28.55 827 A 1 ATOM 6659 C CB . PHE A 0 827 . -25.470 14.481 12.287 1.00 28.55 827 A 1 ATOM 6660 O O . PHE A 0 827 . -26.163 13.110 9.581 1.00 28.55 827 A 1 ATOM 6661 C CG . PHE A 0 827 . -25.112 14.623 13.755 1.00 28.55 827 A 1 ATOM 6662 C CD1 . PHE A 0 827 . -26.096 15.010 14.686 1.00 28.55 827 A 1 ATOM 6663 C CD2 . PHE A 0 827 . -23.802 14.359 14.196 1.00 28.55 827 A 1 ATOM 6664 C CE1 . PHE A 0 827 . -25.773 15.128 16.050 1.00 28.55 827 A 1 ATOM 6665 C CE2 . PHE A 0 827 . -23.475 14.497 15.556 1.00 28.55 827 A 1 ATOM 6666 C CZ . PHE A 0 827 . -24.461 14.874 16.485 1.00 28.55 827 A 1 ATOM 6667 N N . ARG A 0 828 . -28.209 13.410 10.453 1.00 30.76 828 A 1 ATOM 6668 C CA . ARG A 0 828 . -28.901 13.595 9.168 1.00 30.76 828 A 1 ATOM 6669 C C . ARG A 0 828 . -28.622 15.004 8.636 1.00 30.76 828 A 1 ATOM 6670 C CB . ARG A 0 828 . -30.420 13.402 9.341 1.00 30.76 828 A 1 ATOM 6671 O O . ARG A 0 828 . -28.849 15.971 9.359 1.00 30.76 828 A 1 ATOM 6672 C CG . ARG A 0 828 . -30.835 11.993 9.794 1.00 30.76 828 A 1 ATOM 6673 C CD . ARG A 0 828 . -32.355 11.946 10.007 1.00 30.76 828 A 1 ATOM 6674 N NE . ARG A 0 828 . -32.810 10.613 10.449 1.00 30.76 828 A 1 ATOM 6675 N NH1 . ARG A 0 828 . -34.973 11.187 10.979 1.00 30.76 828 A 1 ATOM 6676 N NH2 . ARG A 0 828 . -34.292 9.082 11.256 1.00 30.76 828 A 1 ATOM 6677 C CZ . ARG A 0 828 . -34.018 10.302 10.889 1.00 30.76 828 A 1 ATOM 6678 N N . LYS A 0 829 . -28.225 15.140 7.367 1.00 31.89 829 A 1 ATOM 6679 C CA . LYS A 0 829 . -28.269 16.434 6.663 1.00 31.89 829 A 1 ATOM 6680 C C . LYS A 0 829 . -29.712 16.689 6.203 1.00 31.89 829 A 1 ATOM 6681 C CB . LYS A 0 829 . -27.254 16.451 5.502 1.00 31.89 829 A 1 ATOM 6682 O O . LYS A 0 829 . -30.306 15.811 5.583 1.00 31.89 829 A 1 ATOM 6683 C CG . LYS A 0 829 . -27.030 17.874 4.956 1.00 31.89 829 A 1 ATOM 6684 C CD . LYS A 0 829 . -26.143 17.896 3.699 1.00 31.89 829 A 1 ATOM 6685 C CE . LYS A 0 829 . -26.001 19.342 3.188 1.00 31.89 829 A 1 ATOM 6686 N NZ . LYS A 0 829 . -25.548 19.422 1.769 1.00 31.89 829 A 1 ATOM 6687 N N . ALA A 0 830 . -30.270 17.853 6.530 1.00 32.39 830 A 1 ATOM 6688 C CA . ALA A 0 830 . -31.603 18.261 6.079 1.00 32.39 830 A 1 ATOM 6689 C C . ALA A 0 830 . -31.607 18.652 4.586 1.00 32.39 830 A 1 ATOM 6690 C CB . ALA A 0 830 . -32.110 19.390 6.985 1.00 32.39 830 A 1 ATOM 6691 O O . ALA A 0 830 . -30.570 19.037 4.039 1.00 32.39 830 A 1 ATOM 6692 N N . ASP A 0 831 . -32.772 18.534 3.942 1.00 36.90 831 A 1 ATOM 6693 C CA . ASP A 0 831 . -32.944 18.721 2.496 1.00 36.90 831 A 1 ATOM 6694 C C . ASP A 0 831 . -32.576 20.127 1.994 1.00 36.90 831 A 1 ATOM 6695 C CB . ASP A 0 831 . -34.389 18.386 2.080 1.00 36.90 831 A 1 ATOM 6696 O O . ASP A 0 831 . -32.845 21.153 2.621 1.00 36.90 831 A 1 ATOM 6697 C CG . ASP A 0 831 . -34.610 16.890 1.843 1.00 36.90 831 A 1 ATOM 6698 O OD1 . ASP A 0 831 . -33.813 16.311 1.072 1.00 36.90 831 A 1 ATOM 6699 O OD2 . ASP A 0 831 . -35.593 16.353 2.400 1.00 36.90 831 A 1 ATOM 6700 N N . GLU A 0 832 . -32.006 20.176 0.789 1.00 33.30 832 A 1 ATOM 6701 C CA . GLU A 0 832 . -31.586 21.408 0.119 1.00 33.30 832 A 1 ATOM 6702 C C . GLU A 0 832 . -32.786 22.219 -0.401 1.00 33.30 832 A 1 ATOM 6703 C CB . GLU A 0 832 . -30.594 21.083 -1.017 1.00 33.30 832 A 1 ATOM 6704 O O . GLU A 0 832 . -33.134 22.124 -1.581 1.00 33.30 832 A 1 ATOM 6705 C CG . GLU A 0 832 . -29.268 20.518 -0.485 1.00 33.30 832 A 1 ATOM 6706 C CD . GLU A 0 832 . -28.222 20.212 -1.570 1.00 33.30 832 A 1 ATOM 6707 O OE1 . GLU A 0 832 . -27.052 20.011 -1.151 1.00 33.30 832 A 1 ATOM 6708 O OE2 . GLU A 0 832 . -28.579 20.152 -2.771 1.00 33.30 832 A 1 ATOM 6709 N N . LYS A 0 833 . -33.407 23.019 0.482 1.00 35.61 833 A 1 ATOM 6710 C CA . LYS A 0 833 . -34.182 24.253 0.196 1.00 35.61 833 A 1 ATOM 6711 C C . LYS A 0 833 . -34.747 24.861 1.493 1.00 35.61 833 A 1 ATOM 6712 C CB . LYS A 0 833 . -35.356 23.969 -0.775 1.00 35.61 833 A 1 ATOM 6713 O O . LYS A 0 833 . -35.891 24.587 1.831 1.00 35.61 833 A 1 ATOM 6714 C CG . LYS A 0 833 . -35.053 24.278 -2.250 1.00 35.61 833 A 1 ATOM 6715 C CD . LYS A 0 833 . -35.889 23.333 -3.116 1.00 35.61 833 A 1 ATOM 6716 C CE . LYS A 0 833 . -35.547 23.501 -4.592 1.00 35.61 833 A 1 ATOM 6717 N NZ . LYS A 0 833 . -36.397 22.606 -5.409 1.00 35.61 833 A 1 ATOM 6718 N N . CYS A 0 834 . -33.953 25.691 2.181 1.00 32.86 834 A 1 ATOM 6719 C CA . CYS A 0 834 . -34.351 26.930 2.886 1.00 32.86 834 A 1 ATOM 6720 C C . CYS A 0 834 . -33.300 27.354 3.930 1.00 32.86 834 A 1 ATOM 6721 C CB . CYS A 0 834 . -35.721 26.846 3.589 1.00 32.86 834 A 1 ATOM 6722 O O . CYS A 0 834 . -32.917 26.549 4.763 1.00 32.86 834 A 1 ATOM 6723 S SG . CYS A 0 834 . -37.018 27.455 2.461 1.00 32.86 834 A 1 ATOM 6724 N N . VAL A 0 835 . -32.916 28.636 3.848 1.00 32.90 835 A 1 ATOM 6725 C CA . VAL A 0 835 . -32.515 29.598 4.903 1.00 32.90 835 A 1 ATOM 6726 C C . VAL A 0 835 . -31.799 29.077 6.162 1.00 32.90 835 A 1 ATOM 6727 C CB . VAL A 0 835 . -33.730 30.462 5.308 1.00 32.90 835 A 1 ATOM 6728 O O . VAL A 0 835 . -32.332 28.279 6.927 1.00 32.90 835 A 1 ATOM 6729 C CG1 . VAL A 0 835 . -33.324 31.658 6.178 1.00 32.90 835 A 1 ATOM 6730 C CG2 . VAL A 0 835 . -34.454 31.035 4.073 1.00 32.90 835 A 1 ATOM 6731 N N . ASP A 0 836 . -30.631 29.664 6.429 1.00 28.81 836 A 1 ATOM 6732 C CA . ASP A 0 836 . -29.752 29.382 7.565 1.00 28.81 836 A 1 ATOM 6733 C C . ASP A 0 836 . -30.440 29.414 8.943 1.00 28.81 836 A 1 ATOM 6734 C CB . ASP A 0 836 . -28.606 30.410 7.563 1.00 28.81 836 A 1 ATOM 6735 O O . ASP A 0 836 . -30.983 30.436 9.369 1.00 28.81 836 A 1 ATOM 6736 C CG . ASP A 0 836 . -27.857 30.407 6.232 1.00 28.81 836 A 1 ATOM 6737 O OD1 . ASP A 0 836 . -27.096 29.441 6.008 1.00 28.81 836 A 1 ATOM 6738 O OD2 . ASP A 0 836 . -28.131 31.319 5.419 1.00 28.81 836 A 1 ATOM 6739 N N . LEU A 0 837 . -30.293 28.322 9.701 1.00 32.31 837 A 1 ATOM 6740 C CA . LEU A 0 837 . -30.335 28.345 11.164 1.00 32.31 837 A 1 ATOM 6741 C C . LEU A 0 837 . -28.955 27.964 11.706 1.00 32.31 837 A 1 ATOM 6742 C CB . LEU A 0 837 . -31.440 27.438 11.742 1.00 32.31 837 A 1 ATOM 6743 O O . LEU A 0 837 . -28.530 26.813 11.627 1.00 32.31 837 A 1 ATOM 6744 C CG . LEU A 0 837 . -32.815 28.126 11.851 1.00 32.31 837 A 1 ATOM 6745 C CD1 . LEU A 0 837 . -33.638 27.989 10.572 1.00 32.31 837 A 1 ATOM 6746 C CD2 . LEU A 0 837 . -33.619 27.509 12.999 1.00 32.31 837 A 1 ATOM 6747 N N . VAL A 0 838 . -28.268 28.947 12.286 1.00 30.81 838 A 1 ATOM 6748 C CA . VAL A 0 838 . -27.015 28.747 13.019 1.00 30.81 838 A 1 ATOM 6749 C C . VAL A 0 838 . -27.347 28.333 14.453 1.00 30.81 838 A 1 ATOM 6750 C CB . VAL A 0 838 . -26.152 30.028 12.992 1.00 30.81 838 A 1 ATOM 6751 O O . VAL A 0 838 . -27.917 29.118 15.208 1.00 30.81 838 A 1 ATOM 6752 C CG1 . VAL A 0 838 . -24.841 29.852 13.773 1.00 30.81 838 A 1 ATOM 6753 C CG2 . VAL A 0 838 . -25.789 30.424 11.554 1.00 30.81 838 A 1 ATOM 6754 N N . THR A 0 839 . -26.954 27.123 14.853 1.00 34.22 839 A 1 ATOM 6755 C CA . THR A 0 839 . -27.007 26.664 16.254 1.00 34.22 839 A 1 ATOM 6756 C C . THR A 0 839 . -25.612 26.244 16.726 1.00 34.22 839 A 1 ATOM 6757 C CB . THR A 0 839 . -27.998 25.511 16.465 1.00 34.22 839 A 1 ATOM 6758 O O . THR A 0 839 . -24.972 25.444 16.040 1.00 34.22 839 A 1 ATOM 6759 C CG2 . THR A 0 839 . -29.446 25.972 16.309 1.00 34.22 839 A 1 ATOM 6760 O OG1 . THR A 0 839 . -27.765 24.472 15.544 1.00 34.22 839 A 1 ATOM 6761 N N . PRO A 0 840 . -25.114 26.759 17.866 1.00 33.97 840 A 1 ATOM 6762 C CA . PRO A 0 840 . -23.736 26.543 18.297 1.00 33.97 840 A 1 ATOM 6763 C C . PRO A 0 840 . -23.511 25.139 18.875 1.00 33.97 840 A 1 ATOM 6764 C CB . PRO A 0 840 . -23.465 27.636 19.335 1.00 33.97 840 A 1 ATOM 6765 O O . PRO A 0 840 . -24.336 24.619 19.625 1.00 33.97 840 A 1 ATOM 6766 C CG . PRO A 0 840 . -24.841 27.861 19.965 1.00 33.97 840 A 1 ATOM 6767 C CD . PRO A 0 840 . -25.792 27.664 18.786 1.00 33.97 840 A 1 ATOM 6768 N N . TYR A 0 841 . -22.346 24.556 18.583 1.00 28.88 841 A 1 ATOM 6769 C CA . TYR A 0 841 . -21.882 23.326 19.225 1.00 28.88 841 A 1 ATOM 6770 C C . TYR A 0 841 . -21.560 23.573 20.705 1.00 28.88 841 A 1 ATOM 6771 C CB . TYR A 0 841 . -20.638 22.783 18.502 1.00 28.88 841 A 1 ATOM 6772 O O . TYR A 0 841 . -20.769 24.458 21.031 1.00 28.88 841 A 1 ATOM 6773 C CG . TYR A 0 841 . -20.926 22.061 17.199 1.00 28.88 841 A 1 ATOM 6774 C CD1 . TYR A 0 841 . -21.050 20.657 17.195 1.00 28.88 841 A 1 ATOM 6775 C CD2 . TYR A 0 841 . -21.056 22.780 15.994 1.00 28.88 841 A 1 ATOM 6776 C CE1 . TYR A 0 841 . -21.305 19.973 15.991 1.00 28.88 841 A 1 ATOM 6777 C CE2 . TYR A 0 841 . -21.313 22.100 14.788 1.00 28.88 841 A 1 ATOM 6778 O OH . TYR A 0 841 . -21.683 20.030 13.627 1.00 28.88 841 A 1 ATOM 6779 C CZ . TYR A 0 841 . -21.436 20.693 14.787 1.00 28.88 841 A 1 ATOM 6780 N N . ALA A 0 842 . -22.122 22.746 21.588 1.00 33.28 842 A 1 ATOM 6781 C CA . ALA A 0 842 . -21.714 22.643 22.985 1.00 33.28 842 A 1 ATOM 6782 C C . ALA A 0 842 . -20.894 21.358 23.184 1.00 33.28 842 A 1 ATOM 6783 C CB . ALA A 0 842 . -22.961 22.694 23.879 1.00 33.28 842 A 1 ATOM 6784 O O . ALA A 0 842 . -21.406 20.255 22.991 1.00 33.28 842 A 1 ATOM 6785 N N . GLN A 0 843 . -19.626 21.502 23.574 1.00 30.93 843 A 1 ATOM 6786 C CA . GLN A 0 843 . -18.819 20.394 24.083 1.00 30.93 843 A 1 ATOM 6787 C C . GLN A 0 843 . -19.180 20.169 25.557 1.00 30.93 843 A 1 ATOM 6788 C CB . GLN A 0 843 . -17.325 20.706 23.877 1.00 30.93 843 A 1 ATOM 6789 O O . GLN A 0 843 . -19.119 21.101 26.358 1.00 30.93 843 A 1 ATOM 6790 C CG . GLN A 0 843 . -16.403 19.581 24.386 1.00 30.93 843 A 1 ATOM 6791 C CD . GLN A 0 843 . -14.919 19.834 24.124 1.00 30.93 843 A 1 ATOM 6792 N NE2 . GLN A 0 843 . -14.049 19.014 24.669 1.00 30.93 843 A 1 ATOM 6793 O OE1 . GLN A 0 843 . -14.509 20.766 23.446 1.00 30.93 843 A 1 ATOM 6794 N N . PHE A 0 844 . -19.556 18.940 25.915 1.00 32.01 844 A 1 ATOM 6795 C CA . PHE A 0 844 . -19.869 18.563 27.293 1.00 32.01 844 A 1 ATOM 6796 C C . PHE A 0 844 . -18.726 17.739 27.890 1.00 32.01 844 A 1 ATOM 6797 C CB . PHE A 0 844 . -21.201 17.797 27.348 1.00 32.01 844 A 1 ATOM 6798 O O . PHE A 0 844 . -18.596 16.552 27.591 1.00 32.01 844 A 1 ATOM 6799 C CG . PHE A 0 844 . -22.422 18.614 26.966 1.00 32.01 844 A 1 ATOM 6800 C CD1 . PHE A 0 844 . -23.047 19.439 27.920 1.00 32.01 844 A 1 ATOM 6801 C CD2 . PHE A 0 844 . -22.941 18.543 25.659 1.00 32.01 844 A 1 ATOM 6802 C CE1 . PHE A 0 844 . -24.188 20.185 27.571 1.00 32.01 844 A 1 ATOM 6803 C CE2 . PHE A 0 844 . -24.082 19.288 25.311 1.00 32.01 844 A 1 ATOM 6804 C CZ . PHE A 0 844 . -24.707 20.107 26.267 1.00 32.01 844 A 1 ATOM 6805 N N . ASP A 0 845 . -17.941 18.348 28.780 1.00 30.91 845 A 1 ATOM 6806 C CA . ASP A 0 845 . -17.022 17.610 29.650 1.00 30.91 845 A 1 ATOM 6807 C C . ASP A 0 845 . -17.827 16.873 30.728 1.00 30.91 845 A 1 ATOM 6808 C CB . ASP A 0 845 . -15.963 18.539 30.270 1.00 30.91 845 A 1 ATOM 6809 O O . ASP A 0 845 . -18.162 17.414 31.785 1.00 30.91 845 A 1 ATOM 6810 C CG . ASP A 0 845 . -14.845 18.944 29.303 1.00 30.91 845 A 1 ATOM 6811 O OD1 . ASP A 0 845 . -14.615 18.211 28.313 1.00 30.91 845 A 1 ATOM 6812 O OD2 . ASP A 0 845 . -14.224 19.994 29.579 1.00 30.91 845 A 1 ATOM 6813 N N . LEU A 0 846 . -18.161 15.613 30.449 1.00 35.41 846 A 1 ATOM 6814 C CA . LEU A 0 846 . -18.796 14.718 31.412 1.00 35.41 846 A 1 ATOM 6815 C C . LEU A 0 846 . -17.767 14.244 32.444 1.00 35.41 846 A 1 ATOM 6816 C CB . LEU A 0 846 . -19.500 13.561 30.678 1.00 35.41 846 A 1 ATOM 6817 O O . LEU A 0 846 . -17.177 13.170 32.325 1.00 35.41 846 A 1 ATOM 6818 C CG . LEU A 0 846 . -20.779 13.987 29.932 1.00 35.41 846 A 1 ATOM 6819 C CD1 . LEU A 0 846 . -21.269 12.831 29.059 1.00 35.41 846 A 1 ATOM 6820 C CD2 . LEU A 0 846 . -21.917 14.359 30.890 1.00 35.41 846 A 1 ATOM 6821 N N . SER A 0 847 . -17.573 15.058 33.484 1.00 32.72 847 A 1 ATOM 6822 C CA . SER A 0 847 . -16.883 14.629 34.701 1.00 32.72 847 A 1 ATOM 6823 C C . SER A 0 847 . -17.591 13.399 35.298 1.00 32.72 847 A 1 ATOM 6824 C CB . SER A 0 847 . -16.860 15.758 35.731 1.00 32.72 847 A 1 ATOM 6825 O O . SER A 0 847 . -18.819 13.417 35.431 1.00 32.72 847 A 1 ATOM 6826 O OG . SER A 0 847 . -16.155 15.330 36.882 1.00 32.72 847 A 1 ATOM 6827 N N . PRO A 0 848 . -16.863 12.338 35.700 1.00 37.27 848 A 1 ATOM 6828 C CA . PRO A 0 848 . -17.468 11.103 36.209 1.00 37.27 848 A 1 ATOM 6829 C C . PRO A 0 848 . -18.229 11.260 37.540 1.00 37.27 848 A 1 ATOM 6830 C CB . PRO A 0 848 . -16.306 10.107 36.323 1.00 37.27 848 A 1 ATOM 6831 O O . PRO A 0 848 . -18.915 10.327 37.951 1.00 37.27 848 A 1 ATOM 6832 C CG . PRO A 0 848 . -15.079 10.999 36.506 1.00 37.27 848 A 1 ATOM 6833 C CD . PRO A 0 848 . -15.415 12.210 35.640 1.00 37.27 848 A 1 ATOM 6834 N N . ASP A 0 849 . -18.141 12.425 38.192 1.00 37.81 849 A 1 ATOM 6835 C CA . ASP A 0 849 . -18.699 12.682 39.525 1.00 37.81 849 A 1 ATOM 6836 C C . ASP A 0 849 . -20.029 13.479 39.518 1.00 37.81 849 A 1 ATOM 6837 C CB . ASP A 0 849 . -17.621 13.371 40.384 1.00 37.81 849 A 1 ATOM 6838 O O . ASP A 0 849 . -20.620 13.701 40.577 1.00 37.81 849 A 1 ATOM 6839 C CG . ASP A 0 849 . -16.379 12.502 40.649 1.00 37.81 849 A 1 ATOM 6840 O OD1 . ASP A 0 849 . -16.517 11.261 40.741 1.00 37.81 849 A 1 ATOM 6841 O OD2 . ASP A 0 849 . -15.288 13.098 40.794 1.00 37.81 849 A 1 ATOM 6842 N N . SER A 0 850 . -20.538 13.919 38.356 1.00 35.95 850 A 1 ATOM 6843 C CA . SER A 0 850 . -21.765 14.738 38.269 1.00 35.95 850 A 1 ATOM 6844 C C . SER A 0 850 . -23.006 13.946 37.837 1.00 35.95 850 A 1 ATOM 6845 C CB . SER A 0 850 . -21.548 15.968 37.379 1.00 35.95 850 A 1 ATOM 6846 O O . SER A 0 850 . -23.194 13.650 36.658 1.00 35.95 850 A 1 ATOM 6847 O OG . SER A 0 850 . -21.080 15.616 36.096 1.00 35.95 850 A 1 ATOM 6848 N N . SER A 0 851 . -23.908 13.666 38.784 1.00 32.63 851 A 1 ATOM 6849 C CA . SER A 0 851 . -25.218 13.061 38.501 1.00 32.63 851 A 1 ATOM 6850 C C . SER A 0 851 . -26.240 14.115 38.053 1.00 32.63 851 A 1 ATOM 6851 C CB . SER A 0 851 . -25.729 12.233 39.693 1.00 32.63 851 A 1 ATOM 6852 O O . SER A 0 851 . -26.865 14.782 38.874 1.00 32.63 851 A 1 ATOM 6853 O OG . SER A 0 851 . -25.686 12.930 40.925 1.00 32.63 851 A 1 ATOM 6854 N N . LEU A 0 852 . -26.441 14.251 36.739 1.00 35.56 852 A 1 ATOM 6855 C CA . LEU A 0 852 . -27.497 15.092 36.167 1.00 35.56 852 A 1 ATOM 6856 C C . LEU A 0 852 . -28.551 14.220 35.471 1.00 35.56 852 A 1 ATOM 6857 C CB . LEU A 0 852 . -26.878 16.147 35.229 1.00 35.56 852 A 1 ATOM 6858 O O . LEU A 0 852 . -28.272 13.587 34.456 1.00 35.56 852 A 1 ATOM 6859 C CG . LEU A 0 852 . -27.864 17.273 34.853 1.00 35.56 852 A 1 ATOM 6860 C CD1 . LEU A 0 852 . -28.078 18.254 36.011 1.00 35.56 852 A 1 ATOM 6861 C CD2 . LEU A 0 852 . -27.334 18.070 33.663 1.00 35.56 852 A 1 ATOM 6862 N N . CYS A 0 853 . -29.770 14.198 36.010 1.00 32.41 853 A 1 ATOM 6863 C CA . CYS A 0 853 . -30.937 13.661 35.310 1.00 32.41 853 A 1 ATOM 6864 C C . CYS A 0 853 . -31.596 14.788 34.510 1.00 32.41 853 A 1 ATOM 6865 C CB . CYS A 0 853 . -31.929 13.061 36.317 1.00 32.41 853 A 1 ATOM 6866 O O . CYS A 0 853 . -31.891 15.836 35.081 1.00 32.41 853 A 1 ATOM 6867 S SG . CYS A 0 853 . -31.230 11.578 37.095 1.00 32.41 853 A 1 ATOM 6868 N N . ILE A 0 854 . -31.873 14.559 33.226 1.00 36.90 854 A 1 ATOM 6869 C CA . ILE A 0 854 . -32.683 15.464 32.401 1.00 36.90 854 A 1 ATOM 6870 C C . ILE A 0 854 . -34.001 14.759 32.086 1.00 36.90 854 A 1 ATOM 6871 C CB . ILE A 0 854 . -31.922 15.938 31.141 1.00 36.90 854 A 1 ATOM 6872 O O . ILE A 0 854 . -34.016 13.636 31.585 1.00 36.90 854 A 1 ATOM 6873 C CG1 . ILE A 0 854 . -30.632 16.689 31.557 1.00 36.90 854 A 1 ATOM 6874 C CG2 . ILE A 0 854 . -32.829 16.843 30.282 1.00 36.90 854 A 1 ATOM 6875 C CD1 . ILE A 0 854 . -29.770 17.181 30.387 1.00 36.90 854 A 1 ATOM 6876 N N . THR A 0 855 . -35.105 15.418 32.419 1.00 29.15 855 A 1 ATOM 6877 C CA . THR A 0 855 . -36.461 15.032 32.019 1.00 29.15 855 A 1 ATOM 6878 C C . THR A 0 855 . -36.736 15.639 30.644 1.00 29.15 855 A 1 ATOM 6879 C CB . THR A 0 855 . -37.507 15.532 33.040 1.00 29.15 855 A 1 ATOM 6880 O O . THR A 0 855 . -36.406 16.802 30.431 1.00 29.15 855 A 1 ATOM 6881 C CG2 . THR A 0 855 . -38.656 14.541 33.197 1.00 29.15 855 A 1 ATOM 6882 O OG1 . THR A 0 855 . -36.945 15.679 34.330 1.00 29.15 855 A 1 ATOM 6883 N N . ALA A 0 856 . -37.306 14.873 29.714 1.00 40.07 856 A 1 ATOM 6884 C CA . ALA A 0 856 . -37.798 15.423 28.452 1.00 40.07 856 A 1 ATOM 6885 C C . ALA A 0 856 . -39.241 15.923 28.637 1.00 40.07 856 A 1 ATOM 6886 C CB . ALA A 0 856 . -37.676 14.358 27.354 1.00 40.07 856 A 1 ATOM 6887 O O . ALA A 0 856 . -40.053 15.196 29.217 1.00 40.07 856 A 1 ATOM 6888 N N . GLU A 0 857 . -39.523 17.137 28.158 1.00 31.36 857 A 1 ATOM 6889 C CA . GLU A 0 857 . -40.883 17.635 27.876 1.00 31.36 857 A 1 ATOM 6890 C C . GLU A 0 857 . -41.351 17.174 26.485 1.00 31.36 857 A 1 ATOM 6891 C CB . GLU A 0 857 . -40.955 19.175 28.002 1.00 31.36 857 A 1 ATOM 6892 O O . GLU A 0 857 . -40.490 17.090 25.576 1.00 31.36 857 A 1 ATOM 6893 C CG . GLU A 0 857 . -40.870 19.697 29.451 1.00 31.36 857 A 1 ATOM 6894 C CD . GLU A 0 857 . -41.164 21.211 29.587 1.00 31.36 857 A 1 ATOM 6895 O OE1 . GLU A 0 857 . -41.794 21.594 30.604 1.00 31.36 857 A 1 ATOM 6896 O OE2 . GLU A 0 857 . -40.738 22.001 28.710 1.00 31.36 857 A 1 ATOM 6897 O OXT . GLU A 0 857 . -42.559 16.873 26.365 1.00 31.36 857 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 38.68 # loop_ _atom_type.symbol C N O S #