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 ILE 0 3 ASP 0 4 LEU 0 5 SER 0 6 PHE 0 7 LEU 0 8 THR 0 9 GLU 0 10 GLU 0 11 GLU 0 12 GLN 0 13 ASP 0 14 ALA 0 15 ILE 0 16 LEU 0 17 LYS 0 18 VAL 0 19 LEU 0 20 GLN 0 21 ARG 0 22 ASP 0 23 ALA 0 24 ALA 0 25 LEU 0 26 LYS 0 27 ARG 0 28 ALA 0 29 GLU 0 30 GLU 0 31 GLU 0 32 ARG 0 33 VAL 0 34 ARG 0 35 HIS 0 36 LEU 0 37 PRO 0 38 GLU 0 39 LYS 0 40 ILE 0 41 LYS 0 42 ASP 0 43 ASP 0 44 GLN 0 45 GLN 0 46 LEU 0 47 LYS 0 48 ASN 0 49 MET 0 50 SER 0 51 GLY 0 52 GLN 0 53 TRP 0 54 PHE 0 55 TYR 0 56 GLU 0 57 ALA 0 58 LYS 0 59 ALA 0 60 LYS 0 61 ARG 0 62 HIS 0 63 ARG 0 64 ASP 0 65 LYS 0 66 ILE 0 67 HIS 0 68 GLY 0 69 ALA 0 70 ASP 0 71 ILE 0 72 ILE 0 73 ARG 0 74 ALA 0 75 SER 0 76 MET 0 77 ARG 0 78 ARG 0 79 LYS 0 80 LYS 0 81 LEU 0 82 PRO 0 83 ALA 0 84 ALA 0 85 ALA 0 86 GLU 0 87 GLN 0 88 ASN 0 89 LYS 0 90 ASP 0 91 THR 0 92 ALA 0 93 MET 0 94 ARG 0 95 ALA 0 96 LYS 0 97 GLU 0 98 SER 0 99 TRP 0 100 VAL 0 101 ASN 0 102 ASN 0 103 VAL 0 104 ASN 0 105 LYS 0 106 ASP 0 107 ALA 0 108 VAL 0 109 LEU 0 110 PRO 0 111 PRO 0 112 GLU 0 113 ILE 0 114 ALA 0 115 VAL 0 116 VAL 0 117 GLU 0 118 GLU 0 119 PRO 0 120 GLU 0 121 ASP 0 122 ASP 0 123 THR 0 124 ASP 0 125 PRO 0 126 ALA 0 127 GLY 0 128 PRO 0 129 SER 0 130 SER 0 131 SER 0 132 LEU 0 133 VAL 0 134 ASP 0 135 PRO 0 136 ALA 0 137 SER 0 138 SER 0 139 VAL 0 140 ILE 0 141 ASP 0 142 MET 0 143 SER 0 144 GLN 0 145 GLU 0 146 SER 0 147 THR 0 148 ARG 0 149 THR 0 150 PRO 0 151 ALA 0 152 VAL 0 153 SER 0 154 LEU 0 155 PRO 0 156 LYS 0 157 GLN 0 158 ARG 0 159 LYS 0 160 ASN 0 161 PRO 0 162 PHE 0 163 ASN 0 164 SER 0 165 PRO 0 166 LYS 0 167 LEU 0 168 PRO 0 169 GLU 0 170 ASP 0 171 HIS 0 172 SER 0 173 LEU 0 174 GLN 0 175 GLN 0 176 THR 0 177 LYS 0 178 PRO 0 179 GLU 0 180 GLN 0 181 SER 0 182 LYS 0 183 THR 0 184 GLY 0 185 LYS 0 186 ALA 0 187 GLY 0 188 LEU 0 189 PHE 0 190 GLN 0 191 ILE 0 192 SER 0 193 LYS 0 194 GLU 0 195 GLY 0 196 GLU 0 197 LEU 0 198 SER 0 199 GLU 0 200 SER 0 201 LYS 0 202 GLU 0 203 LYS 0 204 SER 0 205 SER 0 206 ILE 0 207 PRO 0 208 ASP 0 209 MET 0 210 PRO 0 211 ARG 0 212 GLN 0 213 GLN 0 214 LEU 0 215 GLU 0 216 LYS 0 217 PRO 0 218 LYS 0 219 GLN 0 220 THR 0 221 VAL 0 222 SER 0 223 THR 0 224 GLU 0 225 PRO 0 226 GLU 0 227 ASN 0 228 ALA 0 229 SER 0 230 HIS 0 231 THR 0 232 LYS 0 233 ALA 0 234 PRO 0 235 ILE 0 236 PRO 0 237 LYS 0 238 ALA 0 239 ARG 0 240 LYS 0 241 LEU 0 242 ILE 0 243 TYR 0 244 LYS 0 245 SER 0 246 ASN 0 247 ASP 0 248 LEU 0 249 GLU 0 250 LYS 0 251 ASP 0 252 ASP 0 253 ASN 0 254 GLN 0 255 SER 0 256 PHE 0 257 PRO 0 258 ARG 0 259 GLN 0 260 ARG 0 261 ARG 0 262 ASP 0 263 SER 0 264 LEU 0 265 ASN 0 266 ALA 0 267 ARG 0 268 GLY 0 269 ALA 0 270 PRO 0 271 ARG 0 272 GLY 0 273 ILE 0 274 LEU 0 275 LYS 0 276 ARG 0 277 ASN 0 278 SER 0 279 SER 0 280 SER 0 281 SER 0 282 SER 0 283 THR 0 284 ASP 0 285 SER 0 286 GLU 0 287 THR 0 288 LEU 0 289 ARG 0 290 LEU 0 291 ASN 0 292 TYR 0 293 ASN 0 294 LEU 0 295 ASP 0 296 PRO 0 297 LYS 0 298 SER 0 299 LYS 0 300 ILE 0 301 LEU 0 302 SER 0 303 PRO 0 304 GLY 0 305 LEU 0 306 THR 0 307 ILE 0 308 HIS 0 309 GLU 0 310 ARG 0 311 ILE 0 312 SER 0 313 GLU 0 314 LYS 0 315 GLU 0 316 PHE 0 317 SER 0 318 LEU 0 319 GLU 0 320 ASP 0 321 ASP 0 322 SER 0 323 SER 0 324 THR 0 325 SER 0 326 SER 0 327 LEU 0 328 GLU 0 329 PRO 0 330 LEU 0 331 LYS 0 332 HIS 0 333 VAL 0 334 ARG 0 335 PHE 0 336 SER 0 337 ALA 0 338 VAL 0 339 LYS 0 340 ASN 0 341 GLU 0 342 LEU 0 343 PRO 0 344 GLN 0 345 SER 0 346 PRO 0 347 ARG 0 348 PRO 0 349 VAL 0 350 LEU 0 351 GLY 0 352 GLN 0 353 GLU 0 354 VAL 0 355 GLY 0 356 GLU 0 357 PHE 0 358 THR 0 359 VAL 0 360 LEU 0 361 GLU 0 362 SER 0 363 ASP 0 364 GLN 0 365 LEU 0 366 GLN 0 367 ASN 0 368 GLY 0 369 THR 0 370 GLU 0 371 ASP 0 372 ALA 0 373 GLY 0 374 ASP 0 375 ILE 0 376 GLU 0 377 GLU 0 378 PHE 0 379 GLN 0 380 ASN 0 381 HIS 0 382 PRO 0 383 GLU 0 384 LEU 0 385 SER 0 386 HIS 0 387 LYS 0 388 THR 0 389 PRO 0 390 LEU 0 391 SER 0 392 HIS 0 393 TYR 0 394 GLN 0 395 LEU 0 396 VAL 0 397 SER 0 398 SER 0 399 PRO 0 400 SER 0 401 ASP 0 402 SER 0 403 GLY 0 404 ARG 0 405 GLU 0 406 ARG 0 407 GLU 0 408 GLN 0 409 LEU 0 410 MET 0 411 SER 0 412 SER 0 413 GLY 0 414 SER 0 415 ALA 0 416 PRO 0 417 ARG 0 418 ASP 0 419 GLU 0 420 ILE 0 421 PRO 0 422 CYS 0 423 HIS 0 424 SER 0 425 ASP 0 426 ILE 0 427 LEU 0 428 PRO 0 429 THR 0 430 GLY 0 431 PRO 0 432 GLN 0 433 CYS 0 434 VAL 0 435 GLU 0 436 SER 0 437 SER 0 438 SER 0 439 VAL 0 440 ILE 0 441 ASN 0 442 GLY 0 443 GLN 0 444 GLN 0 445 GLU 0 446 LYS 0 447 SER 0 448 SER 0 449 HIS 0 450 PHE 0 451 THR 0 452 LYS 0 453 LEU 0 454 PRO 0 455 SER 0 456 GLU 0 457 LEU 0 458 SER 0 459 LYS 0 460 SER 0 461 PRO 0 462 SER 0 463 ASP 0 464 GLU 0 465 LEU 0 466 THR 0 467 GLN 0 468 CYS 0 469 GLY 0 470 GLU 0 471 PRO 0 472 GLU 0 473 PRO 0 474 SER 0 475 GLN 0 476 THR 0 477 ALA 0 478 ASP 0 479 HIS 0 480 SER 0 481 PHE 0 482 ARG 0 483 ASP 0 484 HIS 0 485 ARG 0 486 GLN 0 487 GLY 0 488 SER 0 489 GLU 0 490 GLU 0 491 GLU 0 492 HIS 0 493 SER 0 494 PRO 0 495 VAL 0 496 LEU 0 497 LYS 0 498 THR 0 499 LEU 0 500 GLU 0 501 ARG 0 502 ARG 0 503 ALA 0 504 ALA 0 505 ARG 0 506 LYS 0 507 LEU 0 508 PRO 0 509 SER 0 510 LYS 0 511 SER 0 512 LEU 0 513 GLU 0 514 ASP 0 515 ILE 0 516 PRO 0 517 SER 0 518 ASP 0 519 SER 0 520 SER 0 521 ASN 0 522 GLN 0 523 ALA 0 524 LYS 0 525 VAL 0 526 ASP 0 527 ASN 0 528 LEU 0 529 PRO 0 530 GLU 0 531 GLU 0 532 LEU 0 533 VAL 0 534 ARG 0 535 SER 0 536 ALA 0 537 GLU 0 538 ASP 0 539 VAL 0 540 SER 0 541 THR 0 542 VAL 0 543 PRO 0 544 SER 0 545 LEU 0 546 PRO 0 547 ASP 0 548 ASN 0 549 GLN 0 550 PHE 0 551 SER 0 552 HIS 0 553 PRO 0 554 ASP 0 555 LYS 0 556 LEU 0 557 LYS 0 558 ARG 0 559 MET 0 560 SER 0 561 LYS 0 562 SER 0 563 VAL 0 564 PRO 0 565 ALA 0 566 PHE 0 567 LEU 0 568 GLN 0 569 ASP 0 570 GLU 0 571 ALA 0 572 SER 0 573 GLY 0 574 SER 0 575 VAL 0 576 MET 0 577 SER 0 578 VAL 0 579 TYR 0 580 SER 0 581 GLY 0 582 ASP 0 583 PHE 0 584 GLY 0 585 ASN 0 586 LEU 0 587 GLU 0 588 VAL 0 589 LYS 0 590 GLY 0 591 SER 0 592 VAL 0 593 GLN 0 594 PHE 0 595 ALA 0 596 LEU 0 597 ASP 0 598 TYR 0 599 VAL 0 600 GLU 0 601 SER 0 602 LEU 0 603 LYS 0 604 GLU 0 605 LEU 0 606 HIS 0 607 VAL 0 608 PHE 0 609 VAL 0 610 ALA 0 611 GLN 0 612 CYS 0 613 LYS 0 614 ASP 0 615 LEU 0 616 ALA 0 617 ALA 0 618 ALA 0 619 ASP 0 620 VAL 0 621 LYS 0 622 LYS 0 623 GLN 0 624 ARG 0 625 SER 0 626 ASP 0 627 PRO 0 628 TYR 0 629 VAL 0 630 LYS 0 631 THR 0 632 TYR 0 633 LEU 0 634 LEU 0 635 PRO 0 636 ASP 0 637 LYS 0 638 GLY 0 639 LYS 0 640 MET 0 641 GLY 0 642 LYS 0 643 LYS 0 644 LYS 0 645 THR 0 646 LEU 0 647 VAL 0 648 VAL 0 649 LYS 0 650 LYS 0 651 THR 0 652 LEU 0 653 ASN 0 654 PRO 0 655 VAL 0 656 TYR 0 657 ASN 0 658 GLU 0 659 ILE 0 660 LEU 0 661 ARG 0 662 TYR 0 663 LYS 0 664 ILE 0 665 GLU 0 666 ARG 0 667 GLN 0 668 PHE 0 669 LEU 0 670 LYS 0 671 THR 0 672 GLN 0 673 LYS 0 674 LEU 0 675 ASN 0 676 LEU 0 677 SER 0 678 VAL 0 679 TRP 0 680 HIS 0 681 ARG 0 682 ASP 0 683 THR 0 684 PHE 0 685 LYS 0 686 ARG 0 687 ASN 0 688 SER 0 689 PHE 0 690 LEU 0 691 GLY 0 692 GLU 0 693 VAL 0 694 GLU 0 695 LEU 0 696 ASP 0 697 LEU 0 698 GLU 0 699 THR 0 700 TRP 0 701 ASP 0 702 TRP 0 703 ASP 0 704 SER 0 705 LYS 0 706 GLN 0 707 ASN 0 708 LYS 0 709 GLN 0 710 LEU 0 711 LYS 0 712 TRP 0 713 TYR 0 714 PRO 0 715 LEU 0 716 LYS 0 717 ARG 0 718 LYS 0 719 THR 0 720 ALA 0 721 PRO 0 722 VAL 0 723 ALA 0 724 LEU 0 725 GLU 0 726 THR 0 727 GLU 0 728 ASN 0 729 ARG 0 730 GLY 0 731 GLU 0 732 MET 0 733 LYS 0 734 LEU 0 735 ALA 0 736 LEU 0 737 GLN 0 738 TYR 0 739 VAL 0 740 PRO 0 741 GLU 0 742 PRO 0 743 SER 0 744 PRO 0 745 GLY 0 746 LYS 0 747 LYS 0 748 LEU 0 749 PRO 0 750 THR 0 751 THR 0 752 GLY 0 753 GLU 0 754 VAL 0 755 HIS 0 756 ILE 0 757 TRP 0 758 VAL 0 759 LYS 0 760 GLU 0 761 CYS 0 762 LEU 0 763 ASP 0 764 LEU 0 765 PRO 0 766 LEU 0 767 LEU 0 768 ARG 0 769 GLY 0 770 SER 0 771 HIS 0 772 LEU 0 773 ASN 0 774 SER 0 775 PHE 0 776 VAL 0 777 LYS 0 778 CYS 0 779 THR 0 780 ILE 0 781 LEU 0 782 PRO 0 783 ASP 0 784 THR 0 785 SER 0 786 ARG 0 787 LYS 0 788 SER 0 789 ARG 0 790 GLN 0 791 LYS 0 792 THR 0 793 ARG 0 794 ALA 0 795 VAL 0 796 GLY 0 797 LYS 0 798 THR 0 799 THR 0 800 ASN 0 801 PRO 0 802 VAL 0 803 PHE 0 804 ASN 0 805 HIS 0 806 THR 0 807 MET 0 808 VAL 0 809 TYR 0 810 ASP 0 811 GLY 0 812 PHE 0 813 ARG 0 814 PRO 0 815 GLU 0 816 ASP 0 817 LEU 0 818 MET 0 819 GLU 0 820 ALA 0 821 CYS 0 822 VAL 0 823 GLU 0 824 LEU 0 825 THR 0 826 VAL 0 827 TRP 0 828 ASP 0 829 HIS 0 830 TYR 0 831 LYS 0 832 LEU 0 833 THR 0 834 ASN 0 835 GLN 0 836 PHE 0 837 LEU 0 838 GLY 0 839 GLY 0 840 LEU 0 841 ARG 0 842 ILE 0 843 GLY 0 844 PHE 0 845 GLY 0 846 THR 0 847 GLY 0 848 LYS 0 849 SER 0 850 TYR 0 851 GLY 0 852 THR 0 853 GLU 0 854 VAL 0 855 ASP 0 856 TRP 0 857 MET 0 858 ASP 0 859 SER 0 860 THR 0 861 SER 0 862 GLU 0 863 GLU 0 864 VAL 0 865 ALA 0 866 LEU 0 867 TRP 0 868 GLU 0 869 LYS 0 870 MET 0 871 VAL 0 872 ASN 0 873 SER 0 874 PRO 0 875 ASN 0 876 THR 0 877 TRP 0 878 VAL 0 879 GLU 0 880 ALA 0 881 THR 0 882 LEU 0 883 PRO 0 884 LEU 0 885 ARG 0 886 MET 0 887 LEU 0 888 LEU 0 889 ILE 0 890 ALA 0 891 LYS 0 892 LEU 0 893 SER 0 894 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.299 -13.255 -37.671 1.00 66.81 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.193 -14.401 -37.389 1.00 66.81 1 A 1 ATOM 3 C C . MET A 0 1 . 2.217 -13.928 -36.374 1.00 66.81 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.835 -14.887 -38.694 1.00 66.81 1 A 1 ATOM 5 O O . MET A 0 1 . 2.596 -12.768 -36.460 1.00 66.81 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.654 -16.175 -38.572 1.00 66.81 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.907 -17.009 -40.166 1.00 66.81 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.653 -15.677 -41.150 1.00 66.81 1 A 1 ATOM 9 N N . ILE A 0 2 . 2.575 -14.747 -35.386 1.00 79.54 2 A 1 ATOM 10 C CA . ILE A 0 2 . 3.514 -14.345 -34.325 1.00 79.54 2 A 1 ATOM 11 C C . ILE A 0 2 . 4.928 -14.692 -34.794 1.00 79.54 2 A 1 ATOM 12 C CB . ILE A 0 2 . 3.132 -15.020 -32.982 1.00 79.54 2 A 1 ATOM 13 O O . ILE A 0 2 . 5.136 -15.805 -35.276 1.00 79.54 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 1.729 -14.555 -32.522 1.00 79.54 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 4.161 -14.700 -31.886 1.00 79.54 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 1.138 -15.374 -31.366 1.00 79.54 2 A 1 ATOM 17 N N . ASP A 0 3 . 5.881 -13.771 -34.685 1.00 81.57 3 A 1 ATOM 18 C CA . ASP A 0 3 . 7.288 -14.126 -34.875 1.00 81.57 3 A 1 ATOM 19 C C . ASP A 0 3 . 7.781 -14.911 -33.651 1.00 81.57 3 A 1 ATOM 20 C CB . ASP A 0 3 . 8.142 -12.885 -35.161 1.00 81.57 3 A 1 ATOM 21 O O . ASP A 0 3 . 7.541 -14.509 -32.514 1.00 81.57 3 A 1 ATOM 22 C CG . ASP A 0 3 . 9.586 -13.248 -35.529 1.00 81.57 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 9.880 -14.454 -35.718 1.00 81.57 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 10.407 -12.322 -35.621 1.00 81.57 3 A 1 ATOM 25 N N . LEU A 0 4 . 8.413 -16.054 -33.908 1.00 83.02 4 A 1 ATOM 26 C CA . LEU A 0 4 . 8.972 -16.993 -32.930 1.00 83.02 4 A 1 ATOM 27 C C . LEU A 0 4 . 10.389 -17.445 -33.346 1.00 83.02 4 A 1 ATOM 28 C CB . LEU A 0 4 . 8.017 -18.196 -32.768 1.00 83.02 4 A 1 ATOM 29 O O . LEU A 0 4 . 10.887 -18.465 -32.863 1.00 83.02 4 A 1 ATOM 30 C CG . LEU A 0 4 . 6.605 -17.892 -32.234 1.00 83.02 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 5.813 -19.200 -32.159 1.00 83.02 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 6.590 -17.285 -30.829 1.00 83.02 4 A 1 ATOM 33 N N . SER A 0 5 . 11.018 -16.720 -34.280 1.00 78.17 5 A 1 ATOM 34 C CA . SER A 0 5 . 12.356 -17.002 -34.819 1.00 78.17 5 A 1 ATOM 35 C C . SER A 0 5 . 13.449 -16.969 -33.748 1.00 78.17 5 A 1 ATOM 36 C CB . SER A 0 5 . 12.686 -15.975 -35.912 1.00 78.17 5 A 1 ATOM 37 O O . SER A 0 5 . 14.353 -17.799 -33.773 1.00 78.17 5 A 1 ATOM 38 O OG . SER A 0 5 . 12.577 -14.655 -35.412 1.00 78.17 5 A 1 ATOM 39 N N . PHE A 0 6 . 13.314 -16.056 -32.783 1.00 85.52 6 A 1 ATOM 40 C CA . PHE A 0 6 . 14.252 -15.802 -31.687 1.00 85.52 6 A 1 ATOM 41 C C . PHE A 0 6 . 14.283 -16.875 -30.586 1.00 85.52 6 A 1 ATOM 42 C CB . PHE A 0 6 . 13.914 -14.424 -31.090 1.00 85.52 6 A 1 ATOM 43 O O . PHE A 0 6 . 15.117 -16.773 -29.692 1.00 85.52 6 A 1 ATOM 44 C CG . PHE A 0 6 . 12.480 -14.286 -30.599 1.00 85.52 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . 11.520 -13.640 -31.403 1.00 85.52 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . 12.094 -14.829 -29.357 1.00 85.52 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . 10.186 -13.545 -30.970 1.00 85.52 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . 10.757 -14.741 -28.929 1.00 85.52 6 A 1 ATOM 49 C CZ . PHE A 0 6 . 9.801 -14.102 -29.738 1.00 85.52 6 A 1 ATOM 50 N N . LEU A 0 7 . 13.380 -17.861 -30.609 1.00 84.10 7 A 1 ATOM 51 C CA . LEU A 0 7 . 13.342 -18.907 -29.585 1.00 84.10 7 A 1 ATOM 52 C C . LEU A 0 7 . 14.439 -19.959 -29.801 1.00 84.10 7 A 1 ATOM 53 C CB . LEU A 0 7 . 11.983 -19.611 -29.566 1.00 84.10 7 A 1 ATOM 54 O O . LEU A 0 7 . 14.647 -20.431 -30.932 1.00 84.10 7 A 1 ATOM 55 C CG . LEU A 0 7 . 10.746 -18.778 -29.219 1.00 84.10 7 A 1 ATOM 56 C CD1 . LEU A 0 7 . 9.534 -19.696 -29.394 1.00 84.10 7 A 1 ATOM 57 C CD2 . LEU A 0 7 . 10.753 -18.274 -27.778 1.00 84.10 7 A 1 ATOM 58 N N . THR A 0 8 . 15.058 -20.389 -28.700 1.00 87.17 8 A 1 ATOM 59 C CA . THR A 0 8 . 16.002 -21.519 -28.692 1.00 87.17 8 A 1 ATOM 60 C C . THR A 0 8 . 15.292 -22.849 -28.981 1.00 87.17 8 A 1 ATOM 61 C CB . THR A 0 8 . 16.825 -21.606 -27.393 1.00 87.17 8 A 1 ATOM 62 O O . THR A 0 8 . 14.060 -22.919 -29.043 1.00 87.17 8 A 1 ATOM 63 C CG2 . THR A 0 8 . 17.313 -20.257 -26.862 1.00 87.17 8 A 1 ATOM 64 O OG1 . THR A 0 8 . 16.112 -22.255 -26.372 1.00 87.17 8 A 1 ATOM 65 N N . GLU A 0 9 . 16.047 -23.927 -29.204 1.00 86.12 9 A 1 ATOM 66 C CA . GLU A 0 9 . 15.451 -25.246 -29.453 1.00 86.12 9 A 1 ATOM 67 C C . GLU A 0 9 . 14.755 -25.802 -28.199 1.00 86.12 9 A 1 ATOM 68 C CB . GLU A 0 9 . 16.522 -26.185 -30.022 1.00 86.12 9 A 1 ATOM 69 O O . GLU A 0 9 . 13.648 -26.329 -28.292 1.00 86.12 9 A 1 ATOM 70 C CG . GLU A 0 9 . 15.924 -27.539 -30.438 1.00 86.12 9 A 1 ATOM 71 C CD . GLU A 0 9 . 16.788 -28.316 -31.444 1.00 86.12 9 A 1 ATOM 72 O OE1 . GLU A 0 9 . 16.218 -29.243 -32.065 1.00 86.12 9 A 1 ATOM 73 O OE2 . GLU A 0 9 . 17.963 -27.940 -31.646 1.00 86.12 9 A 1 ATOM 74 N N . GLU A 0 10 . 15.328 -25.574 -27.017 1.00 88.58 10 A 1 ATOM 75 C CA . GLU A 0 10 . 14.762 -25.961 -25.722 1.00 88.58 10 A 1 ATOM 76 C C . GLU A 0 10 . 13.475 -25.183 -25.408 1.00 88.58 10 A 1 ATOM 77 C CB . GLU A 0 10 . 15.779 -25.742 -24.582 1.00 88.58 10 A 1 ATOM 78 O O . GLU A 0 10 . 12.495 -25.761 -24.935 1.00 88.58 10 A 1 ATOM 79 C CG . GLU A 0 10 . 17.199 -26.290 -24.827 1.00 88.58 10 A 1 ATOM 80 C CD . GLU A 0 10 . 18.114 -25.358 -25.647 1.00 88.58 10 A 1 ATOM 81 O OE1 . GLU A 0 10 . 19.311 -25.674 -25.764 1.00 88.58 10 A 1 ATOM 82 O OE2 . GLU A 0 10 . 17.621 -24.320 -26.154 1.00 88.58 10 A 1 ATOM 83 N N . GLU A 0 11 . 13.435 -23.880 -25.711 1.00 90.83 11 A 1 ATOM 84 C CA . GLU A 0 11 . 12.216 -23.071 -25.590 1.00 90.83 11 A 1 ATOM 85 C C . GLU A 0 11 . 11.116 -23.561 -26.544 1.00 90.83 11 A 1 ATOM 86 C CB . GLU A 0 11 . 12.518 -21.596 -25.890 1.00 90.83 11 A 1 ATOM 87 O O . GLU A 0 11 . 9.937 -23.611 -26.175 1.00 90.83 11 A 1 ATOM 88 C CG . GLU A 0 11 . 13.329 -20.891 -24.792 1.00 90.83 11 A 1 ATOM 89 C CD . GLU A 0 11 . 13.540 -19.404 -25.119 1.00 90.83 11 A 1 ATOM 90 O OE1 . GLU A 0 11 . 13.375 -18.577 -24.189 1.00 90.83 11 A 1 ATOM 91 O OE2 . GLU A 0 11 . 13.805 -19.090 -26.304 1.00 90.83 11 A 1 ATOM 92 N N . GLN A 0 12 . 11.483 -23.955 -27.766 1.00 89.27 12 A 1 ATOM 93 C CA . GLN A 0 12 . 10.537 -24.461 -28.759 1.00 89.27 12 A 1 ATOM 94 C C . GLN A 0 12 . 10.013 -25.855 -28.412 1.00 89.27 12 A 1 ATOM 95 C CB . GLN A 0 12 . 11.164 -24.406 -30.157 1.00 89.27 12 A 1 ATOM 96 O O . GLN A 0 12 . 8.806 -26.076 -28.513 1.00 89.27 12 A 1 ATOM 97 C CG . GLN A 0 12 . 11.181 -22.947 -30.630 1.00 89.27 12 A 1 ATOM 98 C CD . GLN A 0 12 . 11.760 -22.744 -32.018 1.00 89.27 12 A 1 ATOM 99 N NE2 . GLN A 0 12 . 11.550 -21.591 -32.621 1.00 89.27 12 A 1 ATOM 100 O OE1 . GLN A 0 12 . 12.401 -23.595 -32.614 1.00 89.27 12 A 1 ATOM 101 N N . ASP A 0 13 . 10.857 -26.771 -27.944 1.00 89.77 13 A 1 ATOM 102 C CA . ASP A 0 13 . 10.425 -28.072 -27.430 1.00 89.77 13 A 1 ATOM 103 C C . ASP A 0 13 . 9.537 -27.922 -26.181 1.00 89.77 13 A 1 ATOM 104 C CB . ASP A 0 13 . 11.658 -28.938 -27.162 1.00 89.77 13 A 1 ATOM 105 O O . ASP A 0 13 . 8.474 -28.542 -26.104 1.00 89.77 13 A 1 ATOM 106 C CG . ASP A 0 13 . 11.278 -30.198 -26.393 1.00 89.77 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . 10.543 -31.061 -26.926 1.00 89.77 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . 11.648 -30.289 -25.202 1.00 89.77 13 A 1 ATOM 109 N N . ALA A 0 14 . 9.876 -27.024 -25.249 1.00 92.69 14 A 1 ATOM 110 C CA . ALA A 0 14 . 9.025 -26.721 -24.099 1.00 92.69 14 A 1 ATOM 111 C C . ALA A 0 14 . 7.628 -26.228 -24.527 1.00 92.69 14 A 1 ATOM 112 C CB . ALA A 0 14 . 9.741 -25.704 -23.203 1.00 92.69 14 A 1 ATOM 113 O O . ALA A 0 14 . 6.613 -26.708 -24.010 1.00 92.69 14 A 1 ATOM 114 N N . ILE A 0 15 . 7.552 -25.328 -25.514 1.00 91.19 15 A 1 ATOM 115 C CA . ILE A 0 15 . 6.284 -24.851 -26.088 1.00 91.19 15 A 1 ATOM 116 C C . ILE A 0 15 . 5.539 -25.981 -26.817 1.00 91.19 15 A 1 ATOM 117 C CB . ILE A 0 15 . 6.548 -23.617 -26.983 1.00 91.19 15 A 1 ATOM 118 O O . ILE A 0 15 . 4.326 -26.121 -26.644 1.00 91.19 15 A 1 ATOM 119 C CG1 . ILE A 0 15 . 6.892 -22.405 -26.084 1.00 91.19 15 A 1 ATOM 120 C CG2 . ILE A 0 15 . 5.341 -23.271 -27.876 1.00 91.19 15 A 1 ATOM 121 C CD1 . ILE A 0 15 . 7.559 -21.254 -26.842 1.00 91.19 15 A 1 ATOM 122 N N . LEU A 0 16 . 6.232 -26.834 -27.577 1.00 90.45 16 A 1 ATOM 123 C CA . LEU A 0 16 . 5.621 -27.973 -28.268 1.00 90.45 16 A 1 ATOM 124 C C . LEU A 0 16 . 5.030 -28.985 -27.275 1.00 90.45 16 A 1 ATOM 125 C CB . LEU A 0 16 . 6.662 -28.621 -29.200 1.00 90.45 16 A 1 ATOM 126 O O . LEU A 0 16 . 3.891 -29.421 -27.447 1.00 90.45 16 A 1 ATOM 127 C CG . LEU A 0 16 . 6.087 -29.697 -30.139 1.00 90.45 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . 5.019 -29.139 -31.088 1.00 90.45 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . 7.210 -30.284 -30.991 1.00 90.45 16 A 1 ATOM 130 N N . LYS A 0 17 . 5.749 -29.285 -26.189 1.00 92.63 17 A 1 ATOM 131 C CA . LYS A 0 17 . 5.297 -30.134 -25.077 1.00 92.63 17 A 1 ATOM 132 C C . LYS A 0 17 . 4.131 -29.524 -24.291 1.00 92.63 17 A 1 ATOM 133 C CB . LYS A 0 17 . 6.500 -30.417 -24.158 1.00 92.63 17 A 1 ATOM 134 O O . LYS A 0 17 . 3.360 -30.265 -23.680 1.00 92.63 17 A 1 ATOM 135 C CG . LYS A 0 17 . 7.469 -31.441 -24.768 1.00 92.63 17 A 1 ATOM 136 C CD . LYS A 0 17 . 8.767 -31.558 -23.957 1.00 92.63 17 A 1 ATOM 137 C CE . LYS A 0 17 . 9.613 -32.699 -24.539 1.00 92.63 17 A 1 ATOM 138 N NZ . LYS A 0 17 . 11.033 -32.622 -24.126 1.00 92.63 17 A 1 ATOM 139 N N . VAL A 0 18 . 3.960 -28.200 -24.284 1.00 94.38 18 A 1 ATOM 140 C CA . VAL A 0 18 . 2.739 -27.552 -23.764 1.00 94.38 18 A 1 ATOM 141 C C . VAL A 0 18 . 1.578 -27.726 -24.747 1.00 94.38 18 A 1 ATOM 142 C CB . VAL A 0 18 . 2.993 -26.074 -23.397 1.00 94.38 18 A 1 ATOM 143 O O . VAL A 0 18 . 0.508 -28.168 -24.338 1.00 94.38 18 A 1 ATOM 144 C CG1 . VAL A 0 18 . 1.701 -25.299 -23.104 1.00 94.38 18 A 1 ATOM 145 C CG2 . VAL A 0 18 . 3.859 -25.991 -22.133 1.00 94.38 18 A 1 ATOM 146 N N . LEU A 0 19 . 1.790 -27.482 -26.044 1.00 92.61 19 A 1 ATOM 147 C CA . LEU A 0 19 . 0.764 -27.632 -27.089 1.00 92.61 19 A 1 ATOM 148 C C . LEU A 0 19 . 0.267 -29.081 -27.245 1.00 92.61 19 A 1 ATOM 149 C CB . LEU A 0 19 . 1.341 -27.122 -28.421 1.00 92.61 19 A 1 ATOM 150 O O . LEU A 0 19 . -0.908 -29.303 -27.527 1.00 92.61 19 A 1 ATOM 151 C CG . LEU A 0 19 . 1.578 -25.602 -28.456 1.00 92.61 19 A 1 ATOM 152 C CD1 . LEU A 0 19 . 2.512 -25.264 -29.614 1.00 92.61 19 A 1 ATOM 153 C CD2 . LEU A 0 19 . 0.277 -24.823 -28.656 1.00 92.61 19 A 1 ATOM 154 N N . GLN A 0 20 . 1.137 -30.073 -27.041 1.00 91.28 20 A 1 ATOM 155 C CA . GLN A 0 20 . 0.763 -31.491 -27.009 1.00 91.28 20 A 1 ATOM 156 C C . GLN A 0 20 . -0.126 -31.824 -25.801 1.00 91.28 20 A 1 ATOM 157 C CB . GLN A 0 20 . 2.031 -32.354 -26.980 1.00 91.28 20 A 1 ATOM 158 O O . GLN A 0 20 . -1.129 -32.520 -25.959 1.00 91.28 20 A 1 ATOM 159 C CG . GLN A 0 20 . 2.742 -32.435 -28.342 1.00 91.28 20 A 1 ATOM 160 C CD . GLN A 0 20 . 4.087 -33.154 -28.247 1.00 91.28 20 A 1 ATOM 161 N NE2 . GLN A 0 20 . 4.693 -33.519 -29.356 1.00 91.28 20 A 1 ATOM 162 O OE1 . GLN A 0 20 . 4.624 -33.398 -27.181 1.00 91.28 20 A 1 ATOM 163 N N . ARG A 0 21 . 0.200 -31.300 -24.608 1.00 93.61 21 A 1 ATOM 164 C CA . ARG A 0 21 . -0.623 -31.479 -23.398 1.00 93.61 21 A 1 ATOM 165 C C . ARG A 0 21 . -1.974 -30.776 -23.518 1.00 93.61 21 A 1 ATOM 166 C CB . ARG A 0 21 . 0.133 -31.001 -22.150 1.00 93.61 21 A 1 ATOM 167 O O . ARG A 0 21 . -2.984 -31.380 -23.180 1.00 93.61 21 A 1 ATOM 168 C CG . ARG A 0 21 . 1.272 -31.951 -21.752 1.00 93.61 21 A 1 ATOM 169 C CD . ARG A 0 21 . 1.991 -31.389 -20.520 1.00 93.61 21 A 1 ATOM 170 N NE . ARG A 0 21 . 3.194 -32.170 -20.164 1.00 93.61 21 A 1 ATOM 171 N NH1 . ARG A 0 21 . 4.764 -30.728 -21.013 1.00 93.61 21 A 1 ATOM 172 N NH2 . ARG A 0 21 . 5.424 -32.487 -19.811 1.00 93.61 21 A 1 ATOM 173 C CZ . ARG A 0 21 . 4.451 -31.793 -20.331 1.00 93.61 21 A 1 ATOM 174 N N . ASP A 0 22 . -2.006 -29.560 -24.062 1.00 92.51 22 A 1 ATOM 175 C CA . ASP A 0 22 . -3.243 -28.824 -24.363 1.00 92.51 22 A 1 ATOM 176 C C . ASP A 0 22 . -4.138 -29.612 -25.338 1.00 92.51 22 A 1 ATOM 177 C CB . ASP A 0 22 . -2.860 -27.443 -24.920 1.00 92.51 22 A 1 ATOM 178 O O . ASP A 0 22 . -5.317 -29.829 -25.071 1.00 92.51 22 A 1 ATOM 179 C CG . ASP A 0 22 . -4.068 -26.520 -25.113 1.00 92.51 22 A 1 ATOM 180 O OD1 . ASP A 0 22 . -4.686 -26.164 -24.087 1.00 92.51 22 A 1 ATOM 181 O OD2 . ASP A 0 22 . -4.331 -26.142 -26.279 1.00 92.51 22 A 1 ATOM 182 N N . ALA A 0 23 . -3.564 -30.172 -26.410 1.00 91.08 23 A 1 ATOM 183 C CA . ALA A 0 23 . -4.292 -31.018 -27.358 1.00 91.08 23 A 1 ATOM 184 C C . ALA A 0 23 . -4.764 -32.368 -26.775 1.00 91.08 23 A 1 ATOM 185 C CB . ALA A 0 23 . -3.402 -31.229 -28.588 1.00 91.08 23 A 1 ATOM 186 O O . ALA A 0 23 . -5.735 -32.940 -27.275 1.00 91.08 23 A 1 ATOM 187 N N . ALA A 0 24 . -4.094 -32.902 -25.748 1.00 93.03 24 A 1 ATOM 188 C CA . ALA A 0 24 . -4.536 -34.096 -25.027 1.00 93.03 24 A 1 ATOM 189 C C . ALA A 0 24 . -5.674 -33.777 -24.042 1.00 93.03 24 A 1 ATOM 190 C CB . ALA A 0 24 . -3.326 -34.738 -24.337 1.00 93.03 24 A 1 ATOM 191 O O . ALA A 0 24 . -6.695 -34.462 -24.050 1.00 93.03 24 A 1 ATOM 192 N N . LEU A 0 25 . -5.538 -32.697 -23.264 1.00 92.54 25 A 1 ATOM 193 C CA . LEU A 0 25 . -6.584 -32.188 -22.371 1.00 92.54 25 A 1 ATOM 194 C C . LEU A 0 25 . -7.852 -31.818 -23.145 1.00 92.54 25 A 1 ATOM 195 C CB . LEU A 0 25 . -6.052 -30.961 -21.606 1.00 92.54 25 A 1 ATOM 196 O O . LEU A 0 25 . -8.947 -32.170 -22.720 1.00 92.54 25 A 1 ATOM 197 C CG . LEU A 0 25 . -5.035 -31.292 -20.500 1.00 92.54 25 A 1 ATOM 198 C CD1 . LEU A 0 25 . -4.376 -30.003 -20.006 1.00 92.54 25 A 1 ATOM 199 C CD2 . LEU A 0 25 . -5.698 -31.974 -19.300 1.00 92.54 25 A 1 ATOM 200 N N . LYS A 0 26 . -7.712 -31.170 -24.308 1.00 90.29 26 A 1 ATOM 201 C CA . LYS A 0 26 . -8.844 -30.798 -25.163 1.00 90.29 26 A 1 ATOM 202 C C . LYS A 0 26 . -9.618 -32.020 -25.663 1.00 90.29 26 A 1 ATOM 203 C CB . LYS A 0 26 . -8.350 -29.885 -26.294 1.00 90.29 26 A 1 ATOM 204 O O . LYS A 0 26 . -10.837 -32.000 -25.586 1.00 90.29 26 A 1 ATOM 205 C CG . LYS A 0 26 . -9.513 -29.266 -27.083 1.00 90.29 26 A 1 ATOM 206 C CD . LYS A 0 26 . -9.004 -28.158 -28.017 1.00 90.29 26 A 1 ATOM 207 C CE . LYS A 0 26 . -10.154 -27.457 -28.752 1.00 90.29 26 A 1 ATOM 208 N NZ . LYS A 0 26 . -10.761 -28.327 -29.784 1.00 90.29 26 A 1 ATOM 209 N N . ARG A 0 27 . -8.935 -33.101 -26.068 1.00 91.45 27 A 1 ATOM 210 C CA . ARG A 0 27 . -9.597 -34.366 -26.441 1.00 91.45 27 A 1 ATOM 211 C C . ARG A 0 27 . -10.303 -35.034 -25.261 1.00 91.45 27 A 1 ATOM 212 C CB . ARG A 0 27 . -8.603 -35.336 -27.095 1.00 91.45 27 A 1 ATOM 213 O O . ARG A 0 27 . -11.433 -35.475 -25.421 1.00 91.45 27 A 1 ATOM 214 C CG . ARG A 0 27 . -8.403 -34.992 -28.577 1.00 91.45 27 A 1 ATOM 215 C CD . ARG A 0 27 . -7.431 -35.963 -29.255 1.00 91.45 27 A 1 ATOM 216 N NE . ARG A 0 27 . -6.043 -35.746 -28.795 1.00 91.45 27 A 1 ATOM 217 N NH1 . ARG A 0 27 . -5.719 -37.711 -27.639 1.00 91.45 27 A 1 ATOM 218 N NH2 . ARG A 0 27 . -4.028 -36.283 -27.892 1.00 91.45 27 A 1 ATOM 219 C CZ . ARG A 0 27 . -5.277 -36.581 -28.116 1.00 91.45 27 A 1 ATOM 220 N N . ALA A 0 28 . -9.678 -35.069 -24.083 1.00 91.89 28 A 1 ATOM 221 C CA . ALA A 0 28 . -10.306 -35.621 -22.879 1.00 91.89 28 A 1 ATOM 222 C C . ALA A 0 28 . -11.551 -34.816 -22.446 1.00 91.89 28 A 1 ATOM 223 C CB . ALA A 0 28 . -9.250 -35.677 -21.769 1.00 91.89 28 A 1 ATOM 224 O O . ALA A 0 28 . -12.542 -35.394 -22.007 1.00 91.89 28 A 1 ATOM 225 N N . GLU A 0 29 . -11.527 -33.491 -22.609 1.00 89.24 29 A 1 ATOM 226 C CA . GLU A 0 29 . -12.677 -32.619 -22.349 1.00 89.24 29 A 1 ATOM 227 C C . GLU A 0 29 . -13.771 -32.769 -23.419 1.00 89.24 29 A 1 ATOM 228 C CB . GLU A 0 29 . -12.174 -31.170 -22.219 1.00 89.24 29 A 1 ATOM 229 O O . GLU A 0 29 . -14.945 -32.865 -23.077 1.00 89.24 29 A 1 ATOM 230 C CG . GLU A 0 29 . -13.256 -30.118 -21.922 1.00 89.24 29 A 1 ATOM 231 C CD . GLU A 0 29 . -13.957 -30.265 -20.561 1.00 89.24 29 A 1 ATOM 232 O OE1 . GLU A 0 29 . -14.842 -29.433 -20.261 1.00 89.24 29 A 1 ATOM 233 O OE2 . GLU A 0 29 . -13.674 -31.206 -19.787 1.00 89.24 29 A 1 ATOM 234 N N . GLU A 0 30 . -13.413 -32.865 -24.702 1.00 89.06 30 A 1 ATOM 235 C CA . GLU A 0 30 . -14.355 -33.145 -25.798 1.00 89.06 30 A 1 ATOM 236 C C . GLU A 0 30 . -15.054 -34.499 -25.614 1.00 89.06 30 A 1 ATOM 237 C CB . GLU A 0 30 . -13.611 -33.082 -27.147 1.00 89.06 30 A 1 ATOM 238 O O . GLU A 0 30 . -16.264 -34.604 -25.804 1.00 89.06 30 A 1 ATOM 239 C CG . GLU A 0 30 . -13.353 -31.620 -27.545 1.00 89.06 30 A 1 ATOM 240 C CD . GLU A 0 30 . -12.338 -31.413 -28.680 1.00 89.06 30 A 1 ATOM 241 O OE1 . GLU A 0 30 . -12.353 -30.288 -29.236 1.00 89.06 30 A 1 ATOM 242 O OE2 . GLU A 0 30 . -11.461 -32.261 -28.952 1.00 89.06 30 A 1 ATOM 243 N N . GLU A 0 31 . -14.327 -35.518 -25.156 1.00 90.99 31 A 1 ATOM 244 C CA . GLU A 0 31 . -14.867 -36.831 -24.803 1.00 90.99 31 A 1 ATOM 245 C C . GLU A 0 31 . -15.770 -36.779 -23.559 1.00 90.99 31 A 1 ATOM 246 C CB . GLU A 0 31 . -13.675 -37.778 -24.635 1.00 90.99 31 A 1 ATOM 247 O O . GLU A 0 31 . -16.879 -37.322 -23.571 1.00 90.99 31 A 1 ATOM 248 C CG . GLU A 0 31 . -14.073 -39.231 -24.379 1.00 90.99 31 A 1 ATOM 249 C CD . GLU A 0 31 . -13.068 -40.151 -25.076 1.00 90.99 31 A 1 ATOM 250 O OE1 . GLU A 0 31 . -13.435 -40.652 -26.170 1.00 90.99 31 A 1 ATOM 251 O OE2 . GLU A 0 31 . -11.934 -40.271 -24.568 1.00 90.99 31 A 1 ATOM 252 N N . ARG A 0 32 . -15.368 -36.044 -22.511 1.00 92.78 32 A 1 ATOM 253 C CA . ARG A 0 32 . -16.214 -35.785 -21.332 1.00 92.78 32 A 1 ATOM 254 C C . ARG A 0 32 . -17.515 -35.069 -21.709 1.00 92.78 32 A 1 ATOM 255 C CB . ARG A 0 32 . -15.423 -34.956 -20.307 1.00 92.78 32 A 1 ATOM 256 O O . ARG A 0 32 . -18.553 -35.358 -21.118 1.00 92.78 32 A 1 ATOM 257 C CG . ARG A 0 32 . -16.155 -34.845 -18.957 1.00 92.78 32 A 1 ATOM 258 C CD . ARG A 0 32 . -15.623 -33.695 -18.095 1.00 92.78 32 A 1 ATOM 259 N NE . ARG A 0 32 . -15.901 -32.367 -18.675 1.00 92.78 32 A 1 ATOM 260 N NH1 . ARG A 0 32 . -18.164 -32.159 -18.276 1.00 92.78 32 A 1 ATOM 261 N NH2 . ARG A 0 32 . -17.065 -30.472 -19.150 1.00 92.78 32 A 1 ATOM 262 C CZ . ARG A 0 32 . -17.029 -31.684 -18.701 1.00 92.78 32 A 1 ATOM 263 N N . VAL A 0 33 . -17.463 -34.137 -22.662 1.00 87.96 33 A 1 ATOM 264 C CA . VAL A 0 33 . -18.632 -33.403 -23.169 1.00 87.96 33 A 1 ATOM 265 C C . VAL A 0 33 . -19.495 -34.281 -24.081 1.00 87.96 33 A 1 ATOM 266 C CB . VAL A 0 33 . -18.202 -32.076 -23.830 1.00 87.96 33 A 1 ATOM 267 O O . VAL A 0 33 . -20.717 -34.206 -23.979 1.00 87.96 33 A 1 ATOM 268 C CG1 . VAL A 0 33 . -19.356 -31.366 -24.549 1.00 87.96 33 A 1 ATOM 269 C CG2 . VAL A 0 33 . -17.697 -31.106 -22.750 1.00 87.96 33 A 1 ATOM 270 N N . ARG A 0 34 . -18.905 -35.173 -24.891 1.00 88.21 34 A 1 ATOM 271 C CA . ARG A 0 34 . -19.633 -36.170 -25.701 1.00 88.21 34 A 1 ATOM 272 C C . ARG A 0 34 . -20.495 -37.095 -24.834 1.00 88.21 34 A 1 ATOM 273 C CB . ARG A 0 34 . -18.622 -36.965 -26.550 1.00 88.21 34 A 1 ATOM 274 O O . ARG A 0 34 . -21.650 -37.324 -25.167 1.00 88.21 34 A 1 ATOM 275 C CG . ARG A 0 34 . -19.286 -37.876 -27.597 1.00 88.21 34 A 1 ATOM 276 C CD . ARG A 0 34 . -18.246 -38.695 -28.380 1.00 88.21 34 A 1 ATOM 277 N NE . ARG A 0 34 . -17.649 -39.765 -27.551 1.00 88.21 34 A 1 ATOM 278 N NH1 . ARG A 0 34 . -15.395 -39.587 -28.103 1.00 88.21 34 A 1 ATOM 279 N NH2 . ARG A 0 34 . -16.042 -41.097 -26.671 1.00 88.21 34 A 1 ATOM 280 C CZ . ARG A 0 34 . -16.383 -40.137 -27.463 1.00 88.21 34 A 1 ATOM 281 N N . HIS A 0 35 . -19.970 -37.542 -23.692 1.00 87.79 35 A 1 ATOM 282 C CA . HIS A 0 35 . -20.676 -38.390 -22.714 1.00 87.79 35 A 1 ATOM 283 C C . HIS A 0 35 . -21.461 -37.607 -21.640 1.00 87.79 35 A 1 ATOM 284 C CB . HIS A 0 35 . -19.675 -39.385 -22.111 1.00 87.79 35 A 1 ATOM 285 O O . HIS A 0 35 . -21.789 -38.136 -20.573 1.00 87.79 35 A 1 ATOM 286 C CG . HIS A 0 35 . -19.210 -40.386 -23.133 1.00 87.79 35 A 1 ATOM 287 C CD2 . HIS A 0 35 . -17.985 -40.455 -23.735 1.00 87.79 35 A 1 ATOM 288 N ND1 . HIS A 0 35 . -19.993 -41.367 -23.691 1.00 87.79 35 A 1 ATOM 289 C CE1 . HIS A 0 35 . -19.269 -42.015 -24.608 1.00 87.79 35 A 1 ATOM 290 N NE2 . HIS A 0 35 . -18.034 -41.486 -24.683 1.00 87.79 35 A 1 ATOM 291 N N . LEU A 0 36 . -21.741 -36.320 -21.878 1.00 85.35 36 A 1 ATOM 292 C CA . LEU A 0 36 . -22.480 -35.467 -20.942 1.00 85.35 36 A 1 ATOM 293 C C . LEU A 0 36 . -24.014 -35.512 -21.125 1.00 85.35 36 A 1 ATOM 294 C CB . LEU A 0 36 . -21.893 -34.048 -20.988 1.00 85.35 36 A 1 ATOM 295 O O . LEU A 0 36 . -24.695 -35.593 -20.100 1.00 85.35 36 A 1 ATOM 296 C CG . LEU A 0 36 . -22.220 -33.188 -19.760 1.00 85.35 36 A 1 ATOM 297 C CD1 . LEU A 0 36 . -21.566 -33.708 -18.476 1.00 85.35 36 A 1 ATOM 298 C CD2 . LEU A 0 36 . -21.693 -31.776 -20.004 1.00 85.35 36 A 1 ATOM 299 N N . PRO A 0 37 . -24.584 -35.533 -22.353 1.00 84.56 37 A 1 ATOM 300 C CA . PRO A 0 37 . -26.032 -35.681 -22.563 1.00 84.56 37 A 1 ATOM 301 C C . PRO A 0 37 . -26.584 -37.009 -22.024 1.00 84.56 37 A 1 ATOM 302 C CB . PRO A 0 37 . -26.253 -35.574 -24.078 1.00 84.56 37 A 1 ATOM 303 O O . PRO A 0 37 . -27.699 -37.061 -21.516 1.00 84.56 37 A 1 ATOM 304 C CG . PRO A 0 37 . -25.022 -34.826 -24.583 1.00 84.56 37 A 1 ATOM 305 C CD . PRO A 0 37 . -23.934 -35.322 -23.640 1.00 84.56 37 A 1 ATOM 306 N N . GLU A 0 38 . -25.774 -38.071 -22.048 1.00 86.00 38 A 1 ATOM 307 C CA . GLU A 0 38 . -26.096 -39.383 -21.460 1.00 86.00 38 A 1 ATOM 308 C C . GLU A 0 38 . -26.392 -39.301 -19.950 1.00 86.00 38 A 1 ATOM 309 C CB . GLU A 0 38 . -24.892 -40.317 -21.659 1.00 86.00 38 A 1 ATOM 310 O O . GLU A 0 38 . -27.129 -40.123 -19.407 1.00 86.00 38 A 1 ATOM 311 C CG . GLU A 0 38 . -24.545 -40.605 -23.131 1.00 86.00 38 A 1 ATOM 312 C CD . GLU A 0 38 . -23.201 -41.336 -23.287 1.00 86.00 38 A 1 ATOM 313 O OE1 . GLU A 0 38 . -22.859 -41.731 -24.419 1.00 86.00 38 A 1 ATOM 314 O OE2 . GLU A 0 38 . -22.430 -41.422 -22.303 1.00 86.00 38 A 1 ATOM 315 N N . LYS A 0 39 . -25.814 -38.305 -19.264 1.00 81.33 39 A 1 ATOM 316 C CA . LYS A 0 39 . -25.864 -38.140 -17.802 1.00 81.33 39 A 1 ATOM 317 C C . LYS A 0 39 . -26.759 -36.985 -17.351 1.00 81.33 39 A 1 ATOM 318 C CB . LYS A 0 39 . -24.428 -37.976 -17.270 1.00 81.33 39 A 1 ATOM 319 O O . LYS A 0 39 . -27.109 -36.925 -16.175 1.00 81.33 39 A 1 ATOM 320 C CG . LYS A 0 39 . -23.613 -39.256 -17.507 1.00 81.33 39 A 1 ATOM 321 C CD . LYS A 0 39 . -22.139 -39.111 -17.119 1.00 81.33 39 A 1 ATOM 322 C CE . LYS A 0 39 . -21.458 -40.421 -17.528 1.00 81.33 39 A 1 ATOM 323 N NZ . LYS A 0 39 . -19.985 -40.360 -17.406 1.00 81.33 39 A 1 ATOM 324 N N . ILE A 0 40 . -27.108 -36.059 -18.247 1.00 80.29 40 A 1 ATOM 325 C CA . ILE A 0 40 . -27.820 -34.817 -17.922 1.00 80.29 40 A 1 ATOM 326 C C . ILE A 0 40 . -28.915 -34.562 -18.961 1.00 80.29 40 A 1 ATOM 327 C CB . ILE A 0 40 . -26.838 -33.622 -17.840 1.00 80.29 40 A 1 ATOM 328 O O . ILE A 0 40 . -28.623 -34.220 -20.102 1.00 80.29 40 A 1 ATOM 329 C CG1 . ILE A 0 40 . -25.683 -33.894 -16.847 1.00 80.29 40 A 1 ATOM 330 C CG2 . ILE A 0 40 . -27.609 -32.348 -17.443 1.00 80.29 40 A 1 ATOM 331 C CD1 . ILE A 0 40 . -24.702 -32.729 -16.677 1.00 80.29 40 A 1 ATOM 332 N N . LYS A 0 41 . -30.180 -34.677 -18.531 1.00 81.28 41 A 1 ATOM 333 C CA . LYS A 0 41 . -31.375 -34.447 -19.368 1.00 81.28 41 A 1 ATOM 334 C C . LYS A 0 41 . -31.917 -33.009 -19.342 1.00 81.28 41 A 1 ATOM 335 C CB . LYS A 0 41 . -32.486 -35.446 -18.993 1.00 81.28 41 A 1 ATOM 336 O O . LYS A 0 41 . -32.858 -32.717 -20.067 1.00 81.28 41 A 1 ATOM 337 C CG . LYS A 0 41 . -32.098 -36.910 -19.252 1.00 81.28 41 A 1 ATOM 338 C CD . LYS A 0 41 . -33.302 -37.837 -19.029 1.00 81.28 41 A 1 ATOM 339 C CE . LYS A 0 41 . -32.906 -39.286 -19.336 1.00 81.28 41 A 1 ATOM 340 N NZ . LYS A 0 41 . -34.065 -40.209 -19.237 1.00 81.28 41 A 1 ATOM 341 N N . ASP A 0 42 . -31.374 -32.132 -18.496 1.00 85.12 42 A 1 ATOM 342 C CA . ASP A 0 42 . -31.710 -30.701 -18.495 1.00 85.12 42 A 1 ATOM 343 C C . ASP A 0 42 . -30.713 -29.925 -19.364 1.00 85.12 42 A 1 ATOM 344 C CB . ASP A 0 42 . -31.759 -30.149 -17.058 1.00 85.12 42 A 1 ATOM 345 O O . ASP A 0 42 . -29.524 -29.864 -19.042 1.00 85.12 42 A 1 ATOM 346 C CG . ASP A 0 42 . -31.757 -28.611 -17.018 1.00 85.12 42 A 1 ATOM 347 O OD1 . ASP A 0 42 . -32.388 -27.975 -17.888 1.00 85.12 42 A 1 ATOM 348 O OD2 . ASP A 0 42 . -31.043 -28.047 -16.162 1.00 85.12 42 A 1 ATOM 349 N N . ASP A 0 43 . -31.208 -29.283 -20.423 1.00 83.48 43 A 1 ATOM 350 C CA . ASP A 0 43 . -30.422 -28.436 -21.324 1.00 83.48 43 A 1 ATOM 351 C C . ASP A 0 43 . -29.675 -27.315 -20.591 1.00 83.48 43 A 1 ATOM 352 C CB . ASP A 0 43 . -31.348 -27.783 -22.364 1.00 83.48 43 A 1 ATOM 353 O O . ASP A 0 43 . -28.569 -26.942 -20.990 1.00 83.48 43 A 1 ATOM 354 C CG . ASP A 0 43 . -31.769 -28.713 -23.501 1.00 83.48 43 A 1 ATOM 355 O OD1 . ASP A 0 43 . -30.984 -29.632 -23.821 1.00 83.48 43 A 1 ATOM 356 O OD2 . ASP A 0 43 . -32.840 -28.432 -24.078 1.00 83.48 43 A 1 ATOM 357 N N . GLN A 0 44 . -30.235 -26.762 -19.509 1.00 81.78 44 A 1 ATOM 358 C CA . GLN A 0 44 . -29.614 -25.644 -18.803 1.00 81.78 44 A 1 ATOM 359 C C . GLN A 0 44 . -28.420 -26.107 -17.950 1.00 81.78 44 A 1 ATOM 360 C CB . GLN A 0 44 . -30.690 -24.884 -18.015 1.00 81.78 44 A 1 ATOM 361 O O . GLN A 0 44 . -27.362 -25.468 -17.987 1.00 81.78 44 A 1 ATOM 362 C CG . GLN A 0 44 . -30.203 -23.546 -17.441 1.00 81.78 44 A 1 ATOM 363 C CD . GLN A 0 44 . -29.692 -22.573 -18.503 1.00 81.78 44 A 1 ATOM 364 N NE2 . GLN A 0 44 . -28.398 -22.348 -18.586 1.00 81.78 44 A 1 ATOM 365 O OE1 . GLN A 0 44 . -30.427 -21.975 -19.272 1.00 81.78 44 A 1 ATOM 366 N N . GLN A 0 45 . -28.538 -27.237 -17.245 1.00 82.01 45 A 1 ATOM 367 C CA . GLN A 0 45 . -27.418 -27.964 -16.633 1.00 82.01 45 A 1 ATOM 368 C C . GLN A 0 45 . -26.392 -28.403 -17.686 1.00 82.01 45 A 1 ATOM 369 C CB . GLN A 0 45 . -27.942 -29.202 -15.883 1.00 82.01 45 A 1 ATOM 370 O O . GLN A 0 45 . -25.200 -28.141 -17.518 1.00 82.01 45 A 1 ATOM 371 C CG . GLN A 0 45 . -28.632 -28.881 -14.548 1.00 82.01 45 A 1 ATOM 372 C CD . GLN A 0 45 . -27.708 -28.857 -13.337 1.00 82.01 45 A 1 ATOM 373 N NE2 . GLN A 0 45 . -28.048 -28.101 -12.317 1.00 82.01 45 A 1 ATOM 374 O OE1 . GLN A 0 45 . -26.680 -29.505 -13.254 1.00 82.01 45 A 1 ATOM 375 N N . LEU A 0 46 . -26.834 -29.000 -18.798 1.00 86.83 46 A 1 ATOM 376 C CA . LEU A 0 46 . -25.969 -29.498 -19.870 1.00 86.83 46 A 1 ATOM 377 C C . LEU A 0 46 . -25.141 -28.363 -20.492 1.00 86.83 46 A 1 ATOM 378 C CB . LEU A 0 46 . -26.854 -30.220 -20.907 1.00 86.83 46 A 1 ATOM 379 O O . LEU A 0 46 . -23.923 -28.482 -20.627 1.00 86.83 46 A 1 ATOM 380 C CG . LEU A 0 46 . -26.100 -30.875 -22.078 1.00 86.83 46 A 1 ATOM 381 C CD1 . LEU A 0 46 . -25.183 -32.001 -21.603 1.00 86.83 46 A 1 ATOM 382 C CD2 . LEU A 0 46 . -27.091 -31.458 -23.081 1.00 86.83 46 A 1 ATOM 383 N N . LYS A 0 47 . -25.761 -27.215 -20.784 1.00 86.31 47 A 1 ATOM 384 C CA . LYS A 0 47 . -25.106 -25.997 -21.294 1.00 86.31 47 A 1 ATOM 385 C C . LYS A 0 47 . -24.131 -25.366 -20.296 1.00 86.31 47 A 1 ATOM 386 C CB . LYS A 0 47 . -26.218 -25.025 -21.710 1.00 86.31 47 A 1 ATOM 387 O O . LYS A 0 47 . -23.118 -24.796 -20.709 1.00 86.31 47 A 1 ATOM 388 C CG . LYS A 0 47 . -25.696 -23.690 -22.252 1.00 86.31 47 A 1 ATOM 389 C CD . LYS A 0 47 . -26.779 -23.013 -23.095 1.00 86.31 47 A 1 ATOM 390 C CE . LYS A 0 47 . -26.275 -21.664 -23.608 1.00 86.31 47 A 1 ATOM 391 N NZ . LYS A 0 47 . -26.958 -21.281 -24.861 1.00 86.31 47 A 1 ATOM 392 N N . ASN A 0 48 . -24.403 -25.487 -18.997 1.00 85.81 48 A 1 ATOM 393 C CA . ASN A 0 48 . -23.497 -25.043 -17.937 1.00 85.81 48 A 1 ATOM 394 C C . ASN A 0 48 . -22.286 -25.985 -17.794 1.00 85.81 48 A 1 ATOM 395 C CB . ASN A 0 48 . -24.286 -24.897 -16.622 1.00 85.81 48 A 1 ATOM 396 O O . ASN A 0 48 . -21.152 -25.510 -17.746 1.00 85.81 48 A 1 ATOM 397 C CG . ASN A 0 48 . -25.242 -23.712 -16.597 1.00 85.81 48 A 1 ATOM 398 N ND2 . ASN A 0 48 . -26.147 -23.684 -15.647 1.00 85.81 48 A 1 ATOM 399 O OD1 . ASN A 0 48 . -25.173 -22.780 -17.383 1.00 85.81 48 A 1 ATOM 400 N N . MET A 0 49 . -22.505 -27.305 -17.773 1.00 84.53 49 A 1 ATOM 401 C CA . MET A 0 49 . -21.471 -28.325 -17.528 1.00 84.53 49 A 1 ATOM 402 C C . MET A 0 49 . -20.663 -28.739 -18.769 1.00 84.53 49 A 1 ATOM 403 C CB . MET A 0 49 . -22.103 -29.552 -16.850 1.00 84.53 49 A 1 ATOM 404 O O . MET A 0 49 . -19.597 -29.341 -18.627 1.00 84.53 49 A 1 ATOM 405 C CG . MET A 0 49 . -22.489 -29.247 -15.399 1.00 84.53 49 A 1 ATOM 406 S SD . MET A 0 49 . -23.060 -30.661 -14.417 1.00 84.53 49 A 1 ATOM 407 C CE . MET A 0 49 . -21.614 -31.755 -14.435 1.00 84.53 49 A 1 ATOM 408 N N . SER A 0 50 . -21.125 -28.405 -19.975 1.00 87.90 50 A 1 ATOM 409 C CA . SER A 0 50 . -20.339 -28.475 -21.222 1.00 87.90 50 A 1 ATOM 410 C C . SER A 0 50 . -19.481 -27.229 -21.464 1.00 87.90 50 A 1 ATOM 411 C CB . SER A 0 50 . -21.263 -28.655 -22.431 1.00 87.90 50 A 1 ATOM 412 O O . SER A 0 50 . -18.647 -27.217 -22.363 1.00 87.90 50 A 1 ATOM 413 O OG . SER A 0 50 . -22.216 -27.609 -22.455 1.00 87.90 50 A 1 ATOM 414 N N . GLY A 0 51 . -19.719 -26.144 -20.718 1.00 87.59 51 A 1 ATOM 415 C CA . GLY A 0 51 . -19.114 -24.842 -20.998 1.00 87.59 51 A 1 ATOM 416 C C . GLY A 0 51 . -19.618 -24.177 -22.288 1.00 87.59 51 A 1 ATOM 417 O O . GLY A 0 51 . -19.078 -23.143 -22.676 1.00 87.59 51 A 1 ATOM 418 N N . GLN A 0 52 . -20.660 -24.700 -22.947 1.00 86.27 52 A 1 ATOM 419 C CA . GLN A 0 52 . -21.154 -24.183 -24.233 1.00 86.27 52 A 1 ATOM 420 C C . GLN A 0 52 . -21.528 -22.688 -24.173 1.00 86.27 52 A 1 ATOM 421 C CB . GLN A 0 52 . -22.335 -25.068 -24.674 1.00 86.27 52 A 1 ATOM 422 O O . GLN A 0 52 . -21.262 -21.932 -25.110 1.00 86.27 52 A 1 ATOM 423 C CG . GLN A 0 52 . -22.953 -24.732 -26.042 1.00 86.27 52 A 1 ATOM 424 C CD . GLN A 0 52 . -22.052 -25.046 -27.237 1.00 86.27 52 A 1 ATOM 425 N NE2 . GLN A 0 52 . -22.609 -25.207 -28.416 1.00 86.27 52 A 1 ATOM 426 O OE1 . GLN A 0 52 . -20.839 -25.139 -27.151 1.00 86.27 52 A 1 ATOM 427 N N . TRP A 0 53 . -22.044 -22.214 -23.030 1.00 88.06 53 A 1 ATOM 428 C CA . TRP A 0 53 . -22.312 -20.786 -22.799 1.00 88.06 53 A 1 ATOM 429 C C . TRP A 0 53 . -21.061 -19.894 -22.942 1.00 88.06 53 A 1 ATOM 430 C CB . TRP A 0 53 . -22.928 -20.603 -21.403 1.00 88.06 53 A 1 ATOM 431 O O . TRP A 0 53 . -21.167 -18.753 -23.398 1.00 88.06 53 A 1 ATOM 432 C CG . TRP A 0 53 . -21.959 -20.709 -20.261 1.00 88.06 53 A 1 ATOM 433 C CD1 . TRP A 0 53 . -21.651 -21.838 -19.586 1.00 88.06 53 A 1 ATOM 434 C CD2 . TRP A 0 53 . -21.114 -19.661 -19.686 1.00 88.06 53 A 1 ATOM 435 C CE2 . TRP A 0 53 . -20.306 -20.241 -18.663 1.00 88.06 53 A 1 ATOM 436 C CE3 . TRP A 0 53 . -20.927 -18.285 -19.951 1.00 88.06 53 A 1 ATOM 437 N NE1 . TRP A 0 53 . -20.685 -21.568 -18.637 1.00 88.06 53 A 1 ATOM 438 C CH2 . TRP A 0 53 . -19.209 -18.126 -18.220 1.00 88.06 53 A 1 ATOM 439 C CZ2 . TRP A 0 53 . -19.368 -19.494 -17.935 1.00 88.06 53 A 1 ATOM 440 C CZ3 . TRP A 0 53 . -19.986 -17.525 -19.227 1.00 88.06 53 A 1 ATOM 441 N N . PHE A 0 54 . -19.875 -20.398 -22.580 1.00 86.85 54 A 1 ATOM 442 C CA . PHE A 0 54 . -18.609 -19.670 -22.676 1.00 86.85 54 A 1 ATOM 443 C C . PHE A 0 54 . -18.142 -19.573 -24.131 1.00 86.85 54 A 1 ATOM 444 C CB . PHE A 0 54 . -17.555 -20.340 -21.780 1.00 86.85 54 A 1 ATOM 445 O O . PHE A 0 54 . -17.709 -18.503 -24.562 1.00 86.85 54 A 1 ATOM 446 C CG . PHE A 0 54 . -16.146 -19.810 -21.963 1.00 86.85 54 A 1 ATOM 447 C CD1 . PHE A 0 54 . -15.251 -20.474 -22.826 1.00 86.85 54 A 1 ATOM 448 C CD2 . PHE A 0 54 . -15.727 -18.659 -21.271 1.00 86.85 54 A 1 ATOM 449 C CE1 . PHE A 0 54 . -13.941 -19.990 -22.992 1.00 86.85 54 A 1 ATOM 450 C CE2 . PHE A 0 54 . -14.417 -18.175 -21.437 1.00 86.85 54 A 1 ATOM 451 C CZ . PHE A 0 54 . -13.523 -18.841 -22.296 1.00 86.85 54 A 1 ATOM 452 N N . TYR A 0 55 . -18.291 -20.643 -24.916 1.00 83.75 55 A 1 ATOM 453 C CA . TYR A 0 55 . -17.977 -20.623 -26.347 1.00 83.75 55 A 1 ATOM 454 C C . TYR A 0 55 . -18.933 -19.709 -27.129 1.00 83.75 55 A 1 ATOM 455 C CB . TYR A 0 55 . -17.933 -22.056 -26.892 1.00 83.75 55 A 1 ATOM 456 O O . TYR A 0 55 . -18.470 -18.908 -27.944 1.00 83.75 55 A 1 ATOM 457 C CG . TYR A 0 55 . -16.753 -22.849 -26.358 1.00 83.75 55 A 1 ATOM 458 C CD1 . TYR A 0 55 . -15.461 -22.622 -26.877 1.00 83.75 55 A 1 ATOM 459 C CD2 . TYR A 0 55 . -16.939 -23.800 -25.336 1.00 83.75 55 A 1 ATOM 460 C CE1 . TYR A 0 55 . -14.357 -23.342 -26.375 1.00 83.75 55 A 1 ATOM 461 C CE2 . TYR A 0 55 . -15.839 -24.515 -24.827 1.00 83.75 55 A 1 ATOM 462 O OH . TYR A 0 55 . -13.493 -24.986 -24.845 1.00 83.75 55 A 1 ATOM 463 C CZ . TYR A 0 55 . -14.548 -24.290 -25.344 1.00 83.75 55 A 1 ATOM 464 N N . GLU A 0 56 . -20.231 -19.709 -26.807 1.00 85.28 56 A 1 ATOM 465 C CA . GLU A 0 56 . -21.194 -18.728 -27.332 1.00 85.28 56 A 1 ATOM 466 C C . GLU A 0 56 . -20.819 -17.281 -26.971 1.00 85.28 56 A 1 ATOM 467 C CB . GLU A 0 56 . -22.595 -18.998 -26.770 1.00 85.28 56 A 1 ATOM 468 O O . GLU A 0 56 . -20.867 -16.392 -27.824 1.00 85.28 56 A 1 ATOM 469 C CG . GLU A 0 56 . -23.301 -20.198 -27.404 1.00 85.28 56 A 1 ATOM 470 C CD . GLU A 0 56 . -24.643 -20.463 -26.712 1.00 85.28 56 A 1 ATOM 471 O OE1 . GLU A 0 56 . -25.031 -21.642 -26.587 1.00 85.28 56 A 1 ATOM 472 O OE2 . GLU A 0 56 . -25.315 -19.499 -26.252 1.00 85.28 56 A 1 ATOM 473 N N . ALA A 0 57 . -20.440 -17.021 -25.715 1.00 85.53 57 A 1 ATOM 474 C CA . ALA A 0 57 . -20.037 -15.689 -25.263 1.00 85.53 57 A 1 ATOM 475 C C . ALA A 0 57 . -18.728 -15.221 -25.928 1.00 85.53 57 A 1 ATOM 476 C CB . ALA A 0 57 . -19.934 -15.705 -23.734 1.00 85.53 57 A 1 ATOM 477 O O . ALA A 0 57 . -18.614 -14.058 -26.322 1.00 85.53 57 A 1 ATOM 478 N N . LYS A 0 58 . -17.762 -16.132 -26.115 1.00 83.55 58 A 1 ATOM 479 C CA . LYS A 0 58 . -16.513 -15.894 -26.853 1.00 83.55 58 A 1 ATOM 480 C C . LYS A 0 58 . -16.807 -15.529 -28.311 1.00 83.55 58 A 1 ATOM 481 C CB . LYS A 0 58 . -15.606 -17.133 -26.716 1.00 83.55 58 A 1 ATOM 482 O O . LYS A 0 58 . -16.321 -14.498 -28.769 1.00 83.55 58 A 1 ATOM 483 C CG . LYS A 0 58 . -14.258 -17.005 -27.447 1.00 83.55 58 A 1 ATOM 484 C CD . LYS A 0 58 . -13.453 -18.314 -27.354 1.00 83.55 58 A 1 ATOM 485 C CE . LYS A 0 58 . -12.186 -18.243 -28.223 1.00 83.55 58 A 1 ATOM 486 N NZ . LYS A 0 58 . -11.502 -19.561 -28.335 1.00 83.55 58 A 1 ATOM 487 N N . ALA A 0 59 . -17.641 -16.309 -29.003 1.00 83.75 59 A 1 ATOM 488 C CA . ALA A 0 59 . -18.020 -16.068 -30.399 1.00 83.75 59 A 1 ATOM 489 C C . ALA A 0 59 . -18.786 -14.745 -30.599 1.00 83.75 59 A 1 ATOM 490 C CB . ALA A 0 59 . -18.846 -17.269 -30.877 1.00 83.75 59 A 1 ATOM 491 O O . ALA A 0 59 . -18.593 -14.062 -31.601 1.00 83.75 59 A 1 ATOM 492 N N . LYS A 0 60 . -19.606 -14.331 -29.623 1.00 86.58 60 A 1 ATOM 493 C CA . LYS A 0 60 . -20.297 -13.025 -29.638 1.00 86.58 60 A 1 ATOM 494 C C . LYS A 0 60 . -19.357 -11.830 -29.420 1.00 86.58 60 A 1 ATOM 495 C CB . LYS A 0 60 . -21.435 -13.041 -28.601 1.00 86.58 60 A 1 ATOM 496 O O . LYS A 0 60 . -19.703 -10.719 -29.810 1.00 86.58 60 A 1 ATOM 497 C CG . LYS A 0 60 . -22.622 -13.887 -29.092 1.00 86.58 60 A 1 ATOM 498 C CD . LYS A 0 60 . -23.621 -14.220 -27.974 1.00 86.58 60 A 1 ATOM 499 C CE . LYS A 0 60 . -24.736 -15.103 -28.557 1.00 86.58 60 A 1 ATOM 500 N NZ . LYS A 0 60 . -25.558 -15.771 -27.513 1.00 86.58 60 A 1 ATOM 501 N N . ARG A 0 61 . -18.187 -12.032 -28.798 1.00 83.65 61 A 1 ATOM 502 C CA . ARG A 0 61 . -17.222 -10.962 -28.472 1.00 83.65 61 A 1 ATOM 503 C C . ARG A 0 61 . -16.040 -10.872 -29.443 1.00 83.65 61 A 1 ATOM 504 C CB . ARG A 0 61 . -16.764 -11.149 -27.017 1.00 83.65 61 A 1 ATOM 505 O O . ARG A 0 61 . -15.508 -9.782 -29.637 1.00 83.65 61 A 1 ATOM 506 C CG . ARG A 0 61 . -15.933 -9.958 -26.519 1.00 83.65 61 A 1 ATOM 507 C CD . ARG A 0 61 . -15.530 -10.145 -25.056 1.00 83.65 61 A 1 ATOM 508 N NE . ARG A 0 61 . -14.853 -8.939 -24.542 1.00 83.65 61 A 1 ATOM 509 N NH1 . ARG A 0 61 . -14.137 -9.827 -22.553 1.00 83.65 61 A 1 ATOM 510 N NH2 . ARG A 0 61 . -13.715 -7.685 -23.022 1.00 83.65 61 A 1 ATOM 511 C CZ . ARG A 0 61 . -14.240 -8.824 -23.380 1.00 83.65 61 A 1 ATOM 512 N N . HIS A 0 62 . -15.623 -11.989 -30.033 1.00 80.09 62 A 1 ATOM 513 C CA . HIS A 0 62 . -14.437 -12.084 -30.883 1.00 80.09 62 A 1 ATOM 514 C C . HIS A 0 62 . -14.807 -12.687 -32.241 1.00 80.09 62 A 1 ATOM 515 C CB . HIS A 0 62 . -13.363 -12.921 -30.168 1.00 80.09 62 A 1 ATOM 516 O O . HIS A 0 62 . -15.297 -13.811 -32.306 1.00 80.09 62 A 1 ATOM 517 C CG . HIS A 0 62 . -12.945 -12.344 -28.837 1.00 80.09 62 A 1 ATOM 518 C CD2 . HIS A 0 62 . -13.458 -12.666 -27.609 1.00 80.09 62 A 1 ATOM 519 N ND1 . HIS A 0 62 . -12.011 -11.355 -28.638 1.00 80.09 62 A 1 ATOM 520 C CE1 . HIS A 0 62 . -11.964 -11.087 -27.322 1.00 80.09 62 A 1 ATOM 521 N NE2 . HIS A 0 62 . -12.840 -11.852 -26.648 1.00 80.09 62 A 1 ATOM 522 N N . ARG A 0 63 . -14.539 -11.952 -33.331 1.00 76.61 63 A 1 ATOM 523 C CA . ARG A 0 63 . -14.734 -12.451 -34.708 1.00 76.61 63 A 1 ATOM 524 C C . ARG A 0 63 . -13.719 -13.536 -35.089 1.00 76.61 63 A 1 ATOM 525 C CB . ARG A 0 63 . -14.677 -11.286 -35.713 1.00 76.61 63 A 1 ATOM 526 O O . ARG A 0 63 . -13.988 -14.345 -35.973 1.00 76.61 63 A 1 ATOM 527 C CG . ARG A 0 63 . -15.912 -10.374 -35.640 1.00 76.61 63 A 1 ATOM 528 C CD . ARG A 0 63 . -15.835 -9.272 -36.707 1.00 76.61 63 A 1 ATOM 529 N NE . ARG A 0 63 . -17.077 -8.473 -36.761 1.00 76.61 63 A 1 ATOM 530 N NH1 . ARG A 0 63 . -16.371 -6.897 -38.281 1.00 76.61 63 A 1 ATOM 531 N NH2 . ARG A 0 63 . -18.458 -6.817 -37.506 1.00 76.61 63 A 1 ATOM 532 C CZ . ARG A 0 63 . -17.294 -7.404 -37.511 1.00 76.61 63 A 1 ATOM 533 N N . ASP A 0 64 . -12.569 -13.558 -34.422 1.00 71.90 64 A 1 ATOM 534 C CA . ASP A 0 64 . -11.460 -14.454 -34.734 1.00 71.90 64 A 1 ATOM 535 C C . ASP A 0 64 . -11.727 -15.874 -34.206 1.00 71.90 64 A 1 ATOM 536 C CB . ASP A 0 64 . -10.153 -13.860 -34.184 1.00 71.90 64 A 1 ATOM 537 O O . ASP A 0 64 . -11.603 -16.152 -33.012 1.00 71.90 64 A 1 ATOM 538 C CG . ASP A 0 64 . -9.981 -12.402 -34.614 1.00 71.90 64 A 1 ATOM 539 O OD1 . ASP A 0 64 . -9.977 -12.160 -35.840 1.00 71.90 64 A 1 ATOM 540 O OD2 . ASP A 0 64 . -9.958 -11.539 -33.707 1.00 71.90 64 A 1 ATOM 541 N N . LYS A 0 65 . -12.072 -16.800 -35.113 1.00 75.14 65 A 1 ATOM 542 C CA . LYS A 0 65 . -12.256 -18.233 -34.799 1.00 75.14 65 A 1 ATOM 543 C C . LYS A 0 65 . -10.927 -18.981 -34.542 1.00 75.14 65 A 1 ATOM 544 C CB . LYS A 0 65 . -13.086 -18.925 -35.907 1.00 75.14 65 A 1 ATOM 545 O O . LYS A 0 65 . -10.946 -20.113 -34.061 1.00 75.14 65 A 1 ATOM 546 C CG . LYS A 0 65 . -14.536 -18.409 -36.069 1.00 75.14 65 A 1 ATOM 547 C CD . LYS A 0 65 . -15.324 -19.242 -37.107 1.00 75.14 65 A 1 ATOM 548 C CE . LYS A 0 65 . -16.770 -18.746 -37.324 1.00 75.14 65 A 1 ATOM 549 N NZ . LYS A 0 65 . -17.524 -19.573 -38.319 1.00 75.14 65 A 1 ATOM 550 N N . ILE A 0 66 . -9.781 -18.369 -34.858 1.00 75.60 66 A 1 ATOM 551 C CA . ILE A 0 66 . -8.444 -18.986 -34.787 1.00 75.60 66 A 1 ATOM 552 C C . ILE A 0 66 . -8.026 -19.178 -33.319 1.00 75.60 66 A 1 ATOM 553 C CB . ILE A 0 66 . -7.387 -18.144 -35.553 1.00 75.60 66 A 1 ATOM 554 O O . ILE A 0 66 . -8.006 -18.216 -32.550 1.00 75.60 66 A 1 ATOM 555 C CG1 . ILE A 0 66 . -7.884 -17.667 -36.942 1.00 75.60 66 A 1 ATOM 556 C CG2 . ILE A 0 66 . -6.098 -18.975 -35.703 1.00 75.60 66 A 1 ATOM 557 C CD1 . ILE A 0 66 . -6.890 -16.778 -37.704 1.00 75.60 66 A 1 ATOM 558 N N . HIS A 0 67 . -7.657 -20.397 -32.911 1.00 79.58 67 A 1 ATOM 559 C CA . HIS A 0 67 . -7.150 -20.627 -31.556 1.00 79.58 67 A 1 ATOM 560 C C . HIS A 0 67 . -5.667 -20.250 -31.451 1.00 79.58 67 A 1 ATOM 561 C CB . HIS A 0 67 . -7.441 -22.063 -31.088 1.00 79.58 67 A 1 ATOM 562 O O . HIS A 0 67 . -4.892 -20.444 -32.385 1.00 79.58 67 A 1 ATOM 563 C CG . HIS A 0 67 . -8.899 -22.271 -30.762 1.00 79.58 67 A 1 ATOM 564 C CD2 . HIS A 0 67 . -9.445 -22.330 -29.508 1.00 79.58 67 A 1 ATOM 565 N ND1 . HIS A 0 67 . -9.942 -22.321 -31.657 1.00 79.58 67 A 1 ATOM 566 C CE1 . HIS A 0 67 . -11.087 -22.401 -30.962 1.00 79.58 67 A 1 ATOM 567 N NE2 . HIS A 0 67 . -10.840 -22.355 -29.638 1.00 79.58 67 A 1 ATOM 568 N N . GLY A 0 68 . -5.244 -19.743 -30.287 1.00 84.51 68 A 1 ATOM 569 C CA . GLY A 0 68 . -3.848 -19.346 -30.056 1.00 84.51 68 A 1 ATOM 570 C C . GLY A 0 68 . -2.854 -20.483 -30.321 1.00 84.51 68 A 1 ATOM 571 O O . GLY A 0 68 . -1.824 -20.260 -30.951 1.00 84.51 68 A 1 ATOM 572 N N . ALA A 0 69 . -3.217 -21.715 -29.948 1.00 87.21 69 A 1 ATOM 573 C CA . ALA A 0 69 . -2.449 -22.922 -30.248 1.00 87.21 69 A 1 ATOM 574 C C . ALA A 0 69 . -2.206 -23.132 -31.756 1.00 87.21 69 A 1 ATOM 575 C CB . ALA A 0 69 . -3.198 -24.117 -29.642 1.00 87.21 69 A 1 ATOM 576 O O . ALA A 0 69 . -1.143 -23.609 -32.143 1.00 87.21 69 A 1 ATOM 577 N N . ASP A 0 70 . -3.140 -22.743 -32.627 1.00 85.55 70 A 1 ATOM 578 C CA . ASP A 0 70 . -2.985 -22.866 -34.082 1.00 85.55 70 A 1 ATOM 579 C C . ASP A 0 70 . -2.049 -21.795 -34.639 1.00 85.55 70 A 1 ATOM 580 C CB . ASP A 0 70 . -4.348 -22.802 -34.781 1.00 85.55 70 A 1 ATOM 581 O O . ASP A 0 70 . -1.234 -22.088 -35.511 1.00 85.55 70 A 1 ATOM 582 C CG . ASP A 0 70 . -5.310 -23.858 -34.245 1.00 85.55 70 A 1 ATOM 583 O OD1 . ASP A 0 70 . -4.824 -24.975 -33.942 1.00 85.55 70 A 1 ATOM 584 O OD2 . ASP A 0 70 . -6.499 -23.515 -34.080 1.00 85.55 70 A 1 ATOM 585 N N . ILE A 0 71 . -2.101 -20.577 -34.086 1.00 87.24 71 A 1 ATOM 586 C CA . ILE A 0 71 . -1.180 -19.489 -34.442 1.00 87.24 71 A 1 ATOM 587 C C . ILE A 0 71 . 0.259 -19.885 -34.086 1.00 87.24 71 A 1 ATOM 588 C CB . ILE A 0 71 . -1.587 -18.153 -33.772 1.00 87.24 71 A 1 ATOM 589 O O . ILE A 0 71 . 1.147 -19.751 -34.926 1.00 87.24 71 A 1 ATOM 590 C CG1 . ILE A 0 71 . -3.051 -17.783 -34.108 1.00 87.24 71 A 1 ATOM 591 C CG2 . ILE A 0 71 . -0.637 -17.026 -34.227 1.00 87.24 71 A 1 ATOM 592 C CD1 . ILE A 0 71 . -3.580 -16.527 -33.405 1.00 87.24 71 A 1 ATOM 593 N N . ILE A 0 72 . 0.487 -20.421 -32.881 1.00 87.79 72 A 1 ATOM 594 C CA . ILE A 0 72 . 1.817 -20.885 -32.460 1.00 87.79 72 A 1 ATOM 595 C C . ILE A 0 72 . 2.266 -22.087 -33.305 1.00 87.79 72 A 1 ATOM 596 C CB . ILE A 0 72 . 1.856 -21.177 -30.941 1.00 87.79 72 A 1 ATOM 597 O O . ILE A 0 72 . 3.373 -22.061 -33.842 1.00 87.79 72 A 1 ATOM 598 C CG1 . ILE A 0 72 . 1.472 -19.960 -30.062 1.00 87.79 72 A 1 ATOM 599 C CG2 . ILE A 0 72 . 3.246 -21.679 -30.520 1.00 87.79 72 A 1 ATOM 600 C CD1 . ILE A 0 72 . 2.392 -18.734 -30.155 1.00 87.79 72 A 1 ATOM 601 N N . ARG A 0 73 . 1.409 -23.100 -33.524 1.00 86.62 73 A 1 ATOM 602 C CA . ARG A 0 73 . 1.739 -24.256 -34.385 1.00 86.62 73 A 1 ATOM 603 C C . ARG A 0 73 . 2.066 -23.843 -35.825 1.00 86.62 73 A 1 ATOM 604 C CB . ARG A 0 73 . 0.616 -25.314 -34.348 1.00 86.62 73 A 1 ATOM 605 O O . ARG A 0 73 . 2.991 -24.401 -36.412 1.00 86.62 73 A 1 ATOM 606 C CG . ARG A 0 73 . 0.629 -26.119 -33.035 1.00 86.62 73 A 1 ATOM 607 C CD . ARG A 0 73 . -0.367 -27.288 -32.994 1.00 86.62 73 A 1 ATOM 608 N NE . ARG A 0 73 . -1.791 -26.882 -32.971 1.00 86.62 73 A 1 ATOM 609 N NH1 . ARG A 0 73 . -2.649 -28.933 -32.368 1.00 86.62 73 A 1 ATOM 610 N NH2 . ARG A 0 73 . -4.042 -27.267 -32.777 1.00 86.62 73 A 1 ATOM 611 C CZ . ARG A 0 73 . -2.815 -27.683 -32.706 1.00 86.62 73 A 1 ATOM 612 N N . ALA A 0 74 . 1.362 -22.864 -36.395 1.00 85.21 74 A 1 ATOM 613 C CA . ALA A 0 74 . 1.654 -22.331 -37.726 1.00 85.21 74 A 1 ATOM 614 C C . ALA A 0 74 . 2.995 -21.577 -37.776 1.00 85.21 74 A 1 ATOM 615 C CB . ALA A 0 74 . 0.487 -21.441 -38.168 1.00 85.21 74 A 1 ATOM 616 O O . ALA A 0 74 . 3.787 -21.805 -38.691 1.00 85.21 74 A 1 ATOM 617 N N . SER A 0 75 . 3.282 -20.735 -36.777 1.00 85.07 75 A 1 ATOM 618 C CA . SER A 0 75 . 4.565 -20.032 -36.667 1.00 85.07 75 A 1 ATOM 619 C C . SER A 0 75 . 5.747 -20.995 -36.484 1.00 85.07 75 A 1 ATOM 620 C CB . SER A 0 75 . 4.518 -19.027 -35.513 1.00 85.07 75 A 1 ATOM 621 O O . SER A 0 75 . 6.757 -20.846 -37.165 1.00 85.07 75 A 1 ATOM 622 O OG . SER A 0 75 . 3.725 -17.905 -35.853 1.00 85.07 75 A 1 ATOM 623 N N . MET A 0 76 . 5.619 -22.024 -35.638 1.00 82.22 76 A 1 ATOM 624 C CA . MET A 0 76 . 6.684 -23.015 -35.417 1.00 82.22 76 A 1 ATOM 625 C C . MET A 0 76 . 6.952 -23.884 -36.653 1.00 82.22 76 A 1 ATOM 626 C CB . MET A 0 76 . 6.342 -23.906 -34.219 1.00 82.22 76 A 1 ATOM 627 O O . MET A 0 76 . 8.110 -24.129 -36.984 1.00 82.22 76 A 1 ATOM 628 C CG . MET A 0 76 . 6.390 -23.140 -32.894 1.00 82.22 76 A 1 ATOM 629 S SD . MET A 0 76 . 5.936 -24.159 -31.472 1.00 82.22 76 A 1 ATOM 630 C CE . MET A 0 76 . 7.482 -25.075 -31.245 1.00 82.22 76 A 1 ATOM 631 N N . ARG A 0 77 . 5.907 -24.302 -37.387 1.00 77.75 77 A 1 ATOM 632 C CA . ARG A 0 77 . 6.059 -25.080 -38.635 1.00 77.75 77 A 1 ATOM 633 C C . ARG A 0 77 . 6.948 -24.378 -39.666 1.00 77.75 77 A 1 ATOM 634 C CB . ARG A 0 77 . 4.681 -25.388 -39.242 1.00 77.75 77 A 1 ATOM 635 O O . ARG A 0 77 . 7.688 -25.057 -40.366 1.00 77.75 77 A 1 ATOM 636 C CG . ARG A 0 77 . 3.997 -26.588 -38.570 1.00 77.75 77 A 1 ATOM 637 C CD . ARG A 0 77 . 2.533 -26.666 -39.022 1.00 77.75 77 A 1 ATOM 638 N NE . ARG A 0 77 . 1.839 -27.844 -38.463 1.00 77.75 77 A 1 ATOM 639 N NH1 . ARG A 0 77 . -0.311 -27.033 -38.590 1.00 77.75 77 A 1 ATOM 640 N NH2 . ARG A 0 77 . 0.037 -29.119 -37.894 1.00 77.75 77 A 1 ATOM 641 C CZ . ARG A 0 77 . 0.532 -27.990 -38.315 1.00 77.75 77 A 1 ATOM 642 N N . ARG A 0 78 . 6.941 -23.039 -39.723 1.00 65.42 78 A 1 ATOM 643 C CA . ARG A 0 78 . 7.794 -22.271 -40.649 1.00 65.42 78 A 1 ATOM 644 C C . ARG A 0 78 . 9.297 -22.369 -40.357 1.00 65.42 78 A 1 ATOM 645 C CB . ARG A 0 78 . 7.344 -20.803 -40.716 1.00 65.42 78 A 1 ATOM 646 O O . ARG A 0 78 . 10.067 -22.206 -41.292 1.00 65.42 78 A 1 ATOM 647 C CG . ARG A 0 78 . 6.055 -20.645 -41.534 1.00 65.42 78 A 1 ATOM 648 C CD . ARG A 0 78 . 5.723 -19.161 -41.735 1.00 65.42 78 A 1 ATOM 649 N NE . ARG A 0 78 . 4.676 -18.984 -42.762 1.00 65.42 78 A 1 ATOM 650 N NH1 . ARG A 0 78 . 5.617 -17.231 -43.927 1.00 65.42 78 A 1 ATOM 651 N NH2 . ARG A 0 78 . 3.721 -18.142 -44.653 1.00 65.42 78 A 1 ATOM 652 C CZ . ARG A 0 78 . 4.679 -18.124 -43.769 1.00 65.42 78 A 1 ATOM 653 N N . LYS A 0 79 . 9.724 -22.683 -39.124 1.00 60.63 79 A 1 ATOM 654 C CA . LYS A 0 79 . 11.146 -22.948 -38.809 1.00 60.63 79 A 1 ATOM 655 C C . LYS A 0 79 . 11.586 -24.363 -39.228 1.00 60.63 79 A 1 ATOM 656 C CB . LYS A 0 79 . 11.424 -22.641 -37.319 1.00 60.63 79 A 1 ATOM 657 O O . LYS A 0 79 . 12.779 -24.621 -39.308 1.00 60.63 79 A 1 ATOM 658 C CG . LYS A 0 79 . 12.925 -22.552 -36.948 1.00 60.63 79 A 1 ATOM 659 C CD . LYS A 0 79 . 13.115 -22.211 -35.460 1.00 60.63 79 A 1 ATOM 660 C CE . LYS A 0 79 . 14.573 -22.327 -34.965 1.00 60.63 79 A 1 ATOM 661 N NZ . LYS A 0 79 . 14.701 -22.237 -33.478 1.00 60.63 79 A 1 ATOM 662 N N . LYS A 0 80 . 10.647 -25.274 -39.533 1.00 55.96 80 A 1 ATOM 663 C CA . LYS A 0 80 . 10.931 -26.662 -39.954 1.00 55.96 80 A 1 ATOM 664 C C . LYS A 0 80 . 10.835 -26.884 -41.476 1.00 55.96 80 A 1 ATOM 665 C CB . LYS A 0 80 . 10.128 -27.669 -39.100 1.00 55.96 80 A 1 ATOM 666 O O . LYS A 0 80 . 10.580 -28.001 -41.912 1.00 55.96 80 A 1 ATOM 667 C CG . LYS A 0 80 . 10.909 -28.989 -38.944 1.00 55.96 80 A 1 ATOM 668 C CD . LYS A 0 80 . 10.199 -30.058 -38.102 1.00 55.96 80 A 1 ATOM 669 C CE . LYS A 0 80 . 11.134 -31.277 -38.037 1.00 55.96 80 A 1 ATOM 670 N NZ . LYS A 0 80 . 10.611 -32.382 -37.195 1.00 55.96 80 A 1 ATOM 671 N N . LEU A 0 81 . 11.049 -25.835 -42.273 1.00 39.98 81 A 1 ATOM 672 C CA . LEU A 0 81 . 11.397 -25.935 -43.697 1.00 39.98 81 A 1 ATOM 673 C C . LEU A 0 81 . 12.930 -25.804 -43.817 1.00 39.98 81 A 1 ATOM 674 C CB . LEU A 0 81 . 10.643 -24.850 -44.496 1.00 39.98 81 A 1 ATOM 675 O O . LEU A 0 81 . 13.429 -24.691 -43.651 1.00 39.98 81 A 1 ATOM 676 C CG . LEU A 0 81 . 9.289 -25.346 -45.036 1.00 39.98 81 A 1 ATOM 677 C CD1 . LEU A 0 81 . 8.417 -24.163 -45.462 1.00 39.98 81 A 1 ATOM 678 C CD2 . LEU A 0 81 . 9.466 -26.257 -46.255 1.00 39.98 81 A 1 ATOM 679 N N . PRO A 0 82 . 13.686 -26.904 -44.013 1.00 39.93 82 A 1 ATOM 680 C CA . PRO A 0 82 . 15.150 -26.881 -43.965 1.00 39.93 82 A 1 ATOM 681 C C . PRO A 0 82 . 15.790 -26.485 -45.304 1.00 39.93 82 A 1 ATOM 682 C CB . PRO A 0 82 . 15.585 -28.293 -43.534 1.00 39.93 82 A 1 ATOM 683 O O . PRO A 0 82 . 15.130 -26.432 -46.342 1.00 39.93 82 A 1 ATOM 684 C CG . PRO A 0 82 . 14.289 -29.008 -43.156 1.00 39.93 82 A 1 ATOM 685 C CD . PRO A 0 82 . 13.264 -28.297 -44.028 1.00 39.93 82 A 1 ATOM 686 N N . ALA A 0 83 . 17.108 -26.274 -45.284 1.00 41.07 83 A 1 ATOM 687 C CA . ALA A 0 83 . 17.930 -25.968 -46.456 1.00 41.07 83 A 1 ATOM 688 C C . ALA A 0 83 . 18.129 -27.196 -47.375 1.00 41.07 83 A 1 ATOM 689 C CB . ALA A 0 83 . 19.252 -25.368 -45.954 1.00 41.07 83 A 1 ATOM 690 O O . ALA A 0 83 . 19.198 -27.794 -47.407 1.00 41.07 83 A 1 ATOM 691 N N . ALA A 0 84 . 17.079 -27.581 -48.106 1.00 37.94 84 A 1 ATOM 692 C CA . ALA A 0 84 . 17.072 -28.721 -49.034 1.00 37.94 84 A 1 ATOM 693 C C . ALA A 0 84 . 16.401 -28.397 -50.390 1.00 37.94 84 A 1 ATOM 694 C CB . ALA A 0 84 . 16.432 -29.920 -48.318 1.00 37.94 84 A 1 ATOM 695 O O . ALA A 0 84 . 15.913 -29.289 -51.075 1.00 37.94 84 A 1 ATOM 696 N N . ALA A 0 85 . 16.337 -27.113 -50.765 1.00 35.25 85 A 1 ATOM 697 C CA . ALA A 0 85 . 15.578 -26.620 -51.923 1.00 35.25 85 A 1 ATOM 698 C C . ALA A 0 85 . 16.431 -25.845 -52.954 1.00 35.25 85 A 1 ATOM 699 C CB . ALA A 0 85 . 14.355 -25.843 -51.413 1.00 35.25 85 A 1 ATOM 700 O O . ALA A 0 85 . 15.914 -24.971 -53.644 1.00 35.25 85 A 1 ATOM 701 N N . GLU A 0 86 . 17.720 -26.180 -53.084 1.00 38.21 86 A 1 ATOM 702 C CA . GLU A 0 86 . 18.610 -25.671 -54.149 1.00 38.21 86 A 1 ATOM 703 C C . GLU A 0 86 . 19.243 -26.788 -55.007 1.00 38.21 86 A 1 ATOM 704 C CB . GLU A 0 86 . 19.647 -24.658 -53.616 1.00 38.21 86 A 1 ATOM 705 O O . GLU A 0 86 . 20.317 -26.607 -55.569 1.00 38.21 86 A 1 ATOM 706 C CG . GLU A 0 86 . 19.032 -23.284 -53.308 1.00 38.21 86 A 1 ATOM 707 C CD . GLU A 0 86 . 20.090 -22.167 -53.338 1.00 38.21 86 A 1 ATOM 708 O OE1 . GLU A 0 86 . 19.811 -21.125 -53.977 1.00 38.21 86 A 1 ATOM 709 O OE2 . GLU A 0 86 . 21.155 -22.351 -52.708 1.00 38.21 86 A 1 ATOM 710 N N . GLN A 0 87 . 18.579 -27.943 -55.169 1.00 38.82 87 A 1 ATOM 711 C CA . GLN A 0 87 . 18.957 -28.909 -56.216 1.00 38.82 87 A 1 ATOM 712 C C . GLN A 0 87 . 17.819 -29.871 -56.605 1.00 38.82 87 A 1 ATOM 713 C CB . GLN A 0 87 . 20.271 -29.641 -55.836 1.00 38.82 87 A 1 ATOM 714 O O . GLN A 0 87 . 17.736 -30.998 -56.131 1.00 38.82 87 A 1 ATOM 715 C CG . GLN A 0 87 . 21.362 -29.385 -56.894 1.00 38.82 87 A 1 ATOM 716 C CD . GLN A 0 87 . 22.737 -29.901 -56.482 1.00 38.82 87 A 1 ATOM 717 N NE2 . GLN A 0 87 . 23.780 -29.535 -57.195 1.00 38.82 87 A 1 ATOM 718 O OE1 . GLN A 0 87 . 22.917 -30.642 -55.533 1.00 38.82 87 A 1 ATOM 719 N N . ASN A 0 88 . 16.925 -29.408 -57.484 1.00 36.77 88 A 1 ATOM 720 C CA . ASN A 0 88 . 16.664 -30.065 -58.774 1.00 36.77 88 A 1 ATOM 721 C C . ASN A 0 88 . 15.578 -29.320 -59.562 1.00 36.77 88 A 1 ATOM 722 C CB . ASN A 0 88 . 16.294 -31.563 -58.648 1.00 36.77 88 A 1 ATOM 723 O O . ASN A 0 88 . 14.424 -29.232 -59.146 1.00 36.77 88 A 1 ATOM 724 C CG . ASN A 0 88 . 17.510 -32.460 -58.837 1.00 36.77 88 A 1 ATOM 725 N ND2 . ASN A 0 88 . 17.621 -33.540 -58.104 1.00 36.77 88 A 1 ATOM 726 O OD1 . ASN A 0 88 . 18.381 -32.196 -59.649 1.00 36.77 88 A 1 ATOM 727 N N . LYS A 0 89 . 15.949 -28.846 -60.753 1.00 37.82 89 A 1 ATOM 728 C CA . LYS A 0 89 . 15.023 -28.836 -61.884 1.00 37.82 89 A 1 ATOM 729 C C . LYS A 0 89 . 15.163 -30.211 -62.526 1.00 37.82 89 A 1 ATOM 730 C CB . LYS A 0 89 . 15.429 -27.780 -62.926 1.00 37.82 89 A 1 ATOM 731 O O . LYS A 0 89 . 16.282 -30.545 -62.891 1.00 37.82 89 A 1 ATOM 732 C CG . LYS A 0 89 . 15.327 -26.325 -62.454 1.00 37.82 89 A 1 ATOM 733 C CD . LYS A 0 89 . 15.935 -25.425 -63.538 1.00 37.82 89 A 1 ATOM 734 C CE . LYS A 0 89 . 15.890 -23.953 -63.128 1.00 37.82 89 A 1 ATOM 735 N NZ . LYS A 0 89 . 16.619 -23.116 -64.112 1.00 37.82 89 A 1 ATOM 736 N N . ASP A 0 90 . 14.082 -30.979 -62.618 1.00 41.54 90 A 1 ATOM 737 C CA . ASP A 0 90 . 13.644 -31.586 -63.884 1.00 41.54 90 A 1 ATOM 738 C C . ASP A 0 90 . 12.432 -32.511 -63.710 1.00 41.54 90 A 1 ATOM 739 C CB . ASP A 0 90 . 14.776 -32.324 -64.646 1.00 41.54 90 A 1 ATOM 740 O O . ASP A 0 90 . 12.145 -33.006 -62.626 1.00 41.54 90 A 1 ATOM 741 C CG . ASP A 0 90 . 15.519 -31.409 -65.638 1.00 41.54 90 A 1 ATOM 742 O OD1 . ASP A 0 90 . 14.993 -30.304 -65.927 1.00 41.54 90 A 1 ATOM 743 O OD2 . ASP A 0 90 . 16.561 -31.851 -66.163 1.00 41.54 90 A 1 ATOM 744 N N . THR A 0 91 . 11.756 -32.746 -64.839 1.00 37.18 91 A 1 ATOM 745 C CA . THR A 0 91 . 10.743 -33.787 -65.092 1.00 37.18 91 A 1 ATOM 746 C C . THR A 0 91 . 9.465 -33.752 -64.242 1.00 37.18 91 A 1 ATOM 747 C CB . THR A 0 91 . 11.380 -35.184 -65.090 1.00 37.18 91 A 1 ATOM 748 O O . THR A 0 91 . 9.412 -34.190 -63.097 1.00 37.18 91 A 1 ATOM 749 C CG2 . THR A 0 91 . 10.443 -36.240 -65.677 1.00 37.18 91 A 1 ATOM 750 O OG1 . THR A 0 91 . 12.514 -35.175 -65.927 1.00 37.18 91 A 1 ATOM 751 N N . ALA A 0 92 . 8.363 -33.339 -64.874 1.00 35.10 92 A 1 ATOM 752 C CA . ALA A 0 92 . 7.012 -33.479 -64.336 1.00 35.10 92 A 1 ATOM 753 C C . ALA A 0 92 . 6.337 -34.780 -64.810 1.00 35.10 92 A 1 ATOM 754 C CB . ALA A 0 92 . 6.197 -32.258 -64.784 1.00 35.10 92 A 1 ATOM 755 O O . ALA A 0 92 . 6.315 -35.040 -66.011 1.00 35.10 92 A 1 ATOM 756 N N . MET A 0 93 . 5.681 -35.523 -63.906 1.00 38.59 93 A 1 ATOM 757 C CA . MET A 0 93 . 4.480 -36.331 -64.204 1.00 38.59 93 A 1 ATOM 758 C C . MET A 0 93 . 3.781 -36.791 -62.908 1.00 38.59 93 A 1 ATOM 759 C CB . MET A 0 93 . 4.816 -37.573 -65.058 1.00 38.59 93 A 1 ATOM 760 O O . MET A 0 93 . 4.471 -37.055 -61.933 1.00 38.59 93 A 1 ATOM 761 C CG . MET A 0 93 . 3.614 -37.940 -65.940 1.00 38.59 93 A 1 ATOM 762 S SD . MET A 0 93 . 3.858 -39.353 -67.045 1.00 38.59 93 A 1 ATOM 763 C CE . MET A 0 93 . 4.984 -38.611 -68.264 1.00 38.59 93 A 1 ATOM 764 N N . ARG A 0 94 . 2.443 -36.967 -62.944 1.00 35.33 94 A 1 ATOM 765 C CA . ARG A 0 94 . 1.551 -37.451 -61.849 1.00 35.33 94 A 1 ATOM 766 C C . ARG A 0 94 . 1.527 -36.519 -60.615 1.00 35.33 94 A 1 ATOM 767 C CB . ARG A 0 94 . 1.893 -38.909 -61.466 1.00 35.33 94 A 1 ATOM 768 O O . ARG A 0 94 . 2.537 -36.335 -59.959 1.00 35.33 94 A 1 ATOM 769 C CG . ARG A 0 94 . 1.908 -39.871 -62.669 1.00 35.33 94 A 1 ATOM 770 C CD . ARG A 0 94 . 2.170 -41.317 -62.229 1.00 35.33 94 A 1 ATOM 771 N NE . ARG A 0 94 . 2.257 -42.230 -63.390 1.00 35.33 94 A 1 ATOM 772 N NH1 . ARG A 0 94 . 2.251 -44.212 -62.222 1.00 35.33 94 A 1 ATOM 773 N NH2 . ARG A 0 94 . 2.371 -44.248 -64.447 1.00 35.33 94 A 1 ATOM 774 C CZ . ARG A 0 94 . 2.293 -43.553 -63.346 1.00 35.33 94 A 1 ATOM 775 N N . ALA A 0 95 . 0.463 -35.798 -60.252 1.00 35.87 95 A 1 ATOM 776 C CA . ALA A 0 95 . -0.991 -35.891 -60.464 1.00 35.87 95 A 1 ATOM 777 C C . ALA A 0 95 . -1.694 -37.006 -59.661 1.00 35.87 95 A 1 ATOM 778 C CB . ALA A 0 95 . -1.413 -35.819 -61.942 1.00 35.87 95 A 1 ATOM 779 O O . ALA A 0 95 . -1.472 -38.184 -59.931 1.00 35.87 95 A 1 ATOM 780 N N . LYS A 0 96 . -2.609 -36.577 -58.765 1.00 36.22 96 A 1 ATOM 781 C CA . LYS A 0 96 . -3.230 -37.332 -57.648 1.00 36.22 96 A 1 ATOM 782 C C . LYS A 0 96 . -2.180 -37.672 -56.563 1.00 36.22 96 A 1 ATOM 783 C CB . LYS A 0 96 . -4.043 -38.540 -58.169 1.00 36.22 96 A 1 ATOM 784 O O . LYS A 0 96 . -1.025 -37.898 -56.890 1.00 36.22 96 A 1 ATOM 785 C CG . LYS A 0 96 . -5.024 -38.170 -59.306 1.00 36.22 96 A 1 ATOM 786 C CD . LYS A 0 96 . -5.777 -39.397 -59.837 1.00 36.22 96 A 1 ATOM 787 C CE . LYS A 0 96 . -6.674 -39.024 -61.028 1.00 36.22 96 A 1 ATOM 788 N NZ . LYS A 0 96 . -7.444 -40.199 -61.514 1.00 36.22 96 A 1 ATOM 789 N N . GLU A 0 97 . -2.463 -37.603 -55.264 1.00 35.62 97 A 1 ATOM 790 C CA . GLU A 0 97 . -3.749 -37.662 -54.545 1.00 35.62 97 A 1 ATOM 791 C C . GLU A 0 97 . -4.057 -36.416 -53.684 1.00 35.62 97 A 1 ATOM 792 C CB . GLU A 0 97 . -3.691 -38.907 -53.649 1.00 35.62 97 A 1 ATOM 793 O O . GLU A 0 97 . -3.281 -35.465 -53.610 1.00 35.62 97 A 1 ATOM 794 C CG . GLU A 0 97 . -3.791 -40.194 -54.483 1.00 35.62 97 A 1 ATOM 795 C CD . GLU A 0 97 . -3.117 -41.403 -53.827 1.00 35.62 97 A 1 ATOM 796 O OE1 . GLU A 0 97 . -3.007 -42.412 -54.552 1.00 35.62 97 A 1 ATOM 797 O OE2 . GLU A 0 97 . -2.691 -41.283 -52.656 1.00 35.62 97 A 1 ATOM 798 N N . SER A 0 98 . -5.230 -36.407 -53.042 1.00 34.61 98 A 1 ATOM 799 C CA . SER A 0 98 . -5.748 -35.288 -52.247 1.00 34.61 98 A 1 ATOM 800 C C . SER A 0 98 . -6.465 -35.767 -50.987 1.00 34.61 98 A 1 ATOM 801 C CB . SER A 0 98 . -6.746 -34.482 -53.091 1.00 34.61 98 A 1 ATOM 802 O O . SER A 0 98 . -7.358 -36.606 -51.095 1.00 34.61 98 A 1 ATOM 803 O OG . SER A 0 98 . -7.820 -35.293 -53.536 1.00 34.61 98 A 1 ATOM 804 N N . TRP A 0 99 . -6.196 -35.156 -49.825 1.00 36.27 99 A 1 ATOM 805 C CA . TRP A 0 99 . -7.050 -35.338 -48.644 1.00 36.27 99 A 1 ATOM 806 C C . TRP A 0 99 . -7.417 -34.016 -47.946 1.00 36.27 99 A 1 ATOM 807 C CB . TRP A 0 99 . -6.492 -36.418 -47.705 1.00 36.27 99 A 1 ATOM 808 O O . TRP A 0 99 . -6.606 -33.389 -47.270 1.00 36.27 99 A 1 ATOM 809 C CG . TRP A 0 99 . -7.572 -37.222 -47.043 1.00 36.27 99 A 1 ATOM 810 C CD1 . TRP A 0 99 . -8.467 -37.998 -47.699 1.00 36.27 99 A 1 ATOM 811 C CD2 . TRP A 0 99 . -7.898 -37.359 -45.623 1.00 36.27 99 A 1 ATOM 812 C CE2 . TRP A 0 99 . -9.039 -38.209 -45.502 1.00 36.27 99 A 1 ATOM 813 C CE3 . TRP A 0 99 . -7.347 -36.853 -44.425 1.00 36.27 99 A 1 ATOM 814 N NE1 . TRP A 0 99 . -9.341 -38.570 -46.797 1.00 36.27 99 A 1 ATOM 815 C CH2 . TRP A 0 99 . -9.033 -38.017 -43.090 1.00 36.27 99 A 1 ATOM 816 C CZ2 . TRP A 0 99 . -9.608 -38.534 -44.263 1.00 36.27 99 A 1 ATOM 817 C CZ3 . TRP A 0 99 . -7.904 -37.181 -43.172 1.00 36.27 99 A 1 ATOM 818 N N . VAL A 0 100 . -8.671 -33.616 -48.189 1.00 34.34 100 A 1 ATOM 819 C CA . VAL A 0 100 . -9.547 -32.660 -47.479 1.00 34.34 100 A 1 ATOM 820 C C . VAL A 0 100 . -8.973 -31.385 -46.833 1.00 34.34 100 A 1 ATOM 821 C CB . VAL A 0 100 . -10.515 -33.369 -46.502 1.00 34.34 100 A 1 ATOM 822 O O . VAL A 0 100 . -8.369 -31.370 -45.763 1.00 34.34 100 A 1 ATOM 823 C CG1 . VAL A 0 100 . -11.819 -33.716 -47.231 1.00 34.34 100 A 1 ATOM 824 C CG2 . VAL A 0 100 . -9.963 -34.654 -45.875 1.00 34.34 100 A 1 ATOM 825 N N . ASN A 0 101 . -9.388 -30.260 -47.423 1.00 31.97 101 A 1 ATOM 826 C CA . ASN A 0 101 . -9.625 -28.990 -46.732 1.00 31.97 101 A 1 ATOM 827 C C . ASN A 0 101 . -11.051 -28.938 -46.130 1.00 31.97 101 A 1 ATOM 828 C CB . ASN A 0 101 . -9.453 -27.852 -47.770 1.00 31.97 101 A 1 ATOM 829 O O . ASN A 0 101 . -11.891 -29.774 -46.446 1.00 31.97 101 A 1 ATOM 830 C CG . ASN A 0 101 . -8.034 -27.338 -47.875 1.00 31.97 101 A 1 ATOM 831 N ND2 . ASN A 0 101 . -7.436 -27.388 -49.041 1.00 31.97 101 A 1 ATOM 832 O OD1 . ASN A 0 101 . -7.473 -26.830 -46.920 1.00 31.97 101 A 1 ATOM 833 N N . ASN A 0 102 . -11.332 -27.821 -45.440 1.00 30.82 102 A 1 ATOM 834 C CA . ASN A 0 102 . -12.644 -27.161 -45.288 1.00 30.82 102 A 1 ATOM 835 C C . ASN A 0 102 . -13.548 -27.566 -44.101 1.00 30.82 102 A 1 ATOM 836 C CB . ASN A 0 102 . -13.405 -27.175 -46.631 1.00 30.82 102 A 1 ATOM 837 O O . ASN A 0 102 . -14.097 -28.659 -44.052 1.00 30.82 102 A 1 ATOM 838 C CG . ASN A 0 102 . -14.560 -26.194 -46.673 1.00 30.82 102 A 1 ATOM 839 N ND2 . ASN A 0 102 . -15.533 -26.436 -47.517 1.00 30.82 102 A 1 ATOM 840 O OD1 . ASN A 0 102 . -14.585 -25.191 -45.976 1.00 30.82 102 A 1 ATOM 841 N N . VAL A 0 103 . -13.795 -26.598 -43.203 1.00 35.55 103 A 1 ATOM 842 C CA . VAL A 0 103 . -14.859 -26.608 -42.180 1.00 35.55 103 A 1 ATOM 843 C C . VAL A 0 103 . -15.424 -25.180 -42.023 1.00 35.55 103 A 1 ATOM 844 C CB . VAL A 0 103 . -14.346 -27.166 -40.827 1.00 35.55 103 A 1 ATOM 845 O O . VAL A 0 103 . -14.673 -24.232 -41.789 1.00 35.55 103 A 1 ATOM 846 C CG1 . VAL A 0 103 . -15.381 -27.051 -39.703 1.00 35.55 103 A 1 ATOM 847 C CG2 . VAL A 0 103 . -13.973 -28.653 -40.910 1.00 35.55 103 A 1 ATOM 848 N N . ASN A 0 104 . -16.753 -25.046 -42.113 1.00 34.40 104 A 1 ATOM 849 C CA . ASN A 0 104 . -17.585 -23.853 -41.858 1.00 34.40 104 A 1 ATOM 850 C C . ASN A 0 104 . -17.316 -22.564 -42.673 1.00 34.40 104 A 1 ATOM 851 C CB . ASN A 0 104 . -17.686 -23.581 -40.345 1.00 34.40 104 A 1 ATOM 852 O O . ASN A 0 104 . -16.838 -21.550 -42.148 1.00 34.40 104 A 1 ATOM 853 C CG . ASN A 0 104 . -18.552 -24.602 -39.637 1.00 34.40 104 A 1 ATOM 854 N ND2 . ASN A 0 104 . -19.683 -24.209 -39.100 1.00 34.40 104 A 1 ATOM 855 O OD1 . ASN A 0 104 . -18.233 -25.770 -39.565 1.00 34.40 104 A 1 ATOM 856 N N . LYS A 0 105 . -17.868 -22.539 -43.892 1.00 37.02 105 A 1 ATOM 857 C CA . LYS A 0 105 . -18.804 -21.465 -44.281 1.00 37.02 105 A 1 ATOM 858 C C . LYS A 0 105 . -20.238 -21.993 -44.162 1.00 37.02 105 A 1 ATOM 859 C CB . LYS A 0 105 . -18.524 -20.952 -45.703 1.00 37.02 105 A 1 ATOM 860 O O . LYS A 0 105 . -20.462 -23.178 -44.382 1.00 37.02 105 A 1 ATOM 861 C CG . LYS A 0 105 . -17.759 -19.622 -45.694 1.00 37.02 105 A 1 ATOM 862 C CD . LYS A 0 105 . -17.612 -19.111 -47.132 1.00 37.02 105 A 1 ATOM 863 C CE . LYS A 0 105 . -16.965 -17.724 -47.175 1.00 37.02 105 A 1 ATOM 864 N NZ . LYS A 0 105 . -16.869 -17.239 -48.575 1.00 37.02 105 A 1 ATOM 865 N N . ASP A 0 106 . -21.165 -21.123 -43.777 1.00 34.77 106 A 1 ATOM 866 C CA . ASP A 0 106 . -22.544 -21.489 -43.436 1.00 34.77 106 A 1 ATOM 867 C C . ASP A 0 106 . -23.482 -21.493 -44.672 1.00 34.77 106 A 1 ATOM 868 C CB . ASP A 0 106 . -23.001 -20.599 -42.264 1.00 34.77 106 A 1 ATOM 869 O O . ASP A 0 106 . -23.106 -21.027 -45.749 1.00 34.77 106 A 1 ATOM 870 C CG . ASP A 0 106 . -21.986 -20.630 -41.099 1.00 34.77 106 A 1 ATOM 871 O OD1 . ASP A 0 106 . -21.918 -21.650 -40.377 1.00 34.77 106 A 1 ATOM 872 O OD2 . ASP A 0 106 . -21.199 -19.659 -40.966 1.00 34.77 106 A 1 ATOM 873 N N . ALA A 0 107 . -24.670 -22.091 -44.532 1.00 29.58 107 A 1 ATOM 874 C CA . ALA A 0 107 . -25.448 -22.671 -45.636 1.00 29.58 107 A 1 ATOM 875 C C . ALA A 0 107 . -26.298 -21.707 -46.495 1.00 29.58 107 A 1 ATOM 876 C CB . ALA A 0 107 . -26.354 -23.756 -45.035 1.00 29.58 107 A 1 ATOM 877 O O . ALA A 0 107 . -26.860 -20.734 -45.994 1.00 29.58 107 A 1 ATOM 878 N N . VAL A 0 108 . -26.506 -22.107 -47.759 1.00 33.20 108 A 1 ATOM 879 C CA . VAL A 0 108 . -27.717 -21.860 -48.570 1.00 33.20 108 A 1 ATOM 880 C C . VAL A 0 108 . -28.045 -23.168 -49.321 1.00 33.20 108 A 1 ATOM 881 C CB . VAL A 0 108 . -27.562 -20.668 -49.545 1.00 33.20 108 A 1 ATOM 882 O O . VAL A 0 108 . -27.134 -23.880 -49.735 1.00 33.20 108 A 1 ATOM 883 C CG1 . VAL A 0 108 . -28.857 -20.398 -50.325 1.00 33.20 108 A 1 ATOM 884 C CG2 . VAL A 0 108 . -27.211 -19.360 -48.821 1.00 33.20 108 A 1 ATOM 885 N N . LEU A 0 109 . -29.333 -23.499 -49.437 1.00 34.92 109 A 1 ATOM 886 C CA . LEU A 0 109 . -29.928 -24.704 -50.053 1.00 34.92 109 A 1 ATOM 887 C C . LEU A 0 109 . -30.680 -24.318 -51.352 1.00 34.92 109 A 1 ATOM 888 C CB . LEU A 0 109 . -30.950 -25.244 -49.019 1.00 34.92 109 A 1 ATOM 889 O O . LEU A 0 109 . -30.928 -23.124 -51.530 1.00 34.92 109 A 1 ATOM 890 C CG . LEU A 0 109 . -30.373 -25.984 -47.801 1.00 34.92 109 A 1 ATOM 891 C CD1 . LEU A 0 109 . -31.467 -26.155 -46.744 1.00 34.92 109 A 1 ATOM 892 C CD2 . LEU A 0 109 . -29.858 -27.375 -48.173 1.00 34.92 109 A 1 ATOM 893 N N . PRO A 0 110 . -31.270 -25.260 -52.119 1.00 39.24 110 A 1 ATOM 894 C CA . PRO A 0 110 . -30.815 -26.573 -52.629 1.00 39.24 110 A 1 ATOM 895 C C . PRO A 0 110 . -31.001 -26.563 -54.188 1.00 39.24 110 A 1 ATOM 896 C CB . PRO A 0 110 . -31.759 -27.508 -51.867 1.00 39.24 110 A 1 ATOM 897 O O . PRO A 0 110 . -30.880 -25.469 -54.745 1.00 39.24 110 A 1 ATOM 898 C CG . PRO A 0 110 . -33.105 -26.770 -51.926 1.00 39.24 110 A 1 ATOM 899 C CD . PRO A 0 110 . -32.727 -25.299 -52.136 1.00 39.24 110 A 1 ATOM 900 N N . PRO A 0 111 . -31.377 -27.632 -54.940 1.00 35.93 111 A 1 ATOM 901 C CA . PRO A 0 111 . -31.301 -29.104 -54.791 1.00 35.93 111 A 1 ATOM 902 C C . PRO A 0 111 . -30.501 -29.710 -56.003 1.00 35.93 111 A 1 ATOM 903 C CB . PRO A 0 111 . -32.792 -29.438 -54.722 1.00 35.93 111 A 1 ATOM 904 O O . PRO A 0 111 . -29.581 -29.030 -56.447 1.00 35.93 111 A 1 ATOM 905 C CG . PRO A 0 111 . -33.450 -28.492 -55.740 1.00 35.93 111 A 1 ATOM 906 C CD . PRO A 0 111 . -32.386 -27.416 -55.975 1.00 35.93 111 A 1 ATOM 907 N N . GLU A 0 112 . -30.666 -30.901 -56.620 1.00 32.72 112 A 1 ATOM 908 C CA . GLU A 0 112 . -31.404 -32.177 -56.411 1.00 32.72 112 A 1 ATOM 909 C C . GLU A 0 112 . -30.779 -33.305 -57.289 1.00 32.72 112 A 1 ATOM 910 C CB . GLU A 0 112 . -32.879 -32.067 -56.861 1.00 32.72 112 A 1 ATOM 911 O O . GLU A 0 112 . -30.032 -32.975 -58.204 1.00 32.72 112 A 1 ATOM 912 C CG . GLU A 0 112 . -33.819 -32.811 -55.894 1.00 32.72 112 A 1 ATOM 913 C CD . GLU A 0 112 . -35.234 -32.226 -55.942 1.00 32.72 112 A 1 ATOM 914 O OE1 . GLU A 0 112 . -36.052 -32.754 -56.723 1.00 32.72 112 A 1 ATOM 915 O OE2 . GLU A 0 112 . -35.467 -31.252 -55.189 1.00 32.72 112 A 1 ATOM 916 N N . ILE A 0 113 . -31.182 -34.581 -57.087 1.00 35.36 113 A 1 ATOM 917 C CA . ILE A 0 113 . -31.007 -35.770 -57.983 1.00 35.36 113 A 1 ATOM 918 C C . ILE A 0 113 . -29.539 -36.225 -58.267 1.00 35.36 113 A 1 ATOM 919 C CB . ILE A 0 113 . -31.806 -35.543 -59.310 1.00 35.36 113 A 1 ATOM 920 O O . ILE A 0 113 . -28.674 -35.400 -58.516 1.00 35.36 113 A 1 ATOM 921 C CG1 . ILE A 0 113 . -33.317 -35.269 -59.079 1.00 35.36 113 A 1 ATOM 922 C CG2 . ILE A 0 113 . -31.708 -36.715 -60.309 1.00 35.36 113 A 1 ATOM 923 C CD1 . ILE A 0 113 . -34.012 -34.573 -60.260 1.00 35.36 113 A 1 ATOM 924 N N . ALA A 0 114 . -29.153 -37.508 -58.406 1.00 32.26 114 A 1 ATOM 925 C CA . ALA A 0 114 . -29.439 -38.801 -57.739 1.00 32.26 114 A 1 ATOM 926 C C . ALA A 0 114 . -28.491 -39.888 -58.344 1.00 32.26 114 A 1 ATOM 927 C CB . ALA A 0 114 . -30.884 -39.273 -57.988 1.00 32.26 114 A 1 ATOM 928 O O . ALA A 0 114 . -28.194 -39.764 -59.526 1.00 32.26 114 A 1 ATOM 929 N N . VAL A 0 115 . -28.165 -40.986 -57.614 1.00 34.42 115 A 1 ATOM 930 C CA . VAL A 0 115 . -27.832 -42.355 -58.156 1.00 34.42 115 A 1 ATOM 931 C C . VAL A 0 115 . -26.485 -42.499 -58.955 1.00 34.42 115 A 1 ATOM 932 C CB . VAL A 0 115 . -29.125 -42.819 -58.905 1.00 34.42 115 A 1 ATOM 933 O O . VAL A 0 115 . -26.178 -41.645 -59.772 1.00 34.42 115 A 1 ATOM 934 C CG1 . VAL A 0 115 . -29.089 -43.958 -59.923 1.00 34.42 115 A 1 ATOM 935 C CG2 . VAL A 0 115 . -30.222 -43.184 -57.886 1.00 34.42 115 A 1 ATOM 936 N N . VAL A 0 116 . -25.602 -43.524 -58.829 1.00 39.66 116 A 1 ATOM 937 C CA . VAL A 0 116 . -25.502 -44.758 -57.987 1.00 39.66 116 A 1 ATOM 938 C C . VAL A 0 116 . -24.064 -45.377 -57.993 1.00 39.66 116 A 1 ATOM 939 C CB . VAL A 0 116 . -26.521 -45.813 -58.501 1.00 39.66 116 A 1 ATOM 940 O O . VAL A 0 116 . -23.375 -45.249 -58.998 1.00 39.66 116 A 1 ATOM 941 C CG1 . VAL A 0 116 . -26.033 -47.127 -59.113 1.00 39.66 116 A 1 ATOM 942 C CG2 . VAL A 0 116 . -27.538 -46.151 -57.404 1.00 39.66 116 A 1 ATOM 943 N N . GLU A 0 117 . -23.693 -46.064 -56.893 1.00 36.14 117 A 1 ATOM 944 C CA . GLU A 0 117 . -22.711 -47.182 -56.663 1.00 36.14 117 A 1 ATOM 945 C C . GLU A 0 117 . -21.217 -47.146 -57.128 1.00 36.14 117 A 1 ATOM 946 C CB . GLU A 0 117 . -23.405 -48.543 -56.913 1.00 36.14 117 A 1 ATOM 947 O O . GLU A 0 117 . -20.745 -46.194 -57.742 1.00 36.14 117 A 1 ATOM 948 C CG . GLU A 0 117 . -24.565 -48.728 -55.908 1.00 36.14 117 A 1 ATOM 949 C CD . GLU A 0 117 . -25.452 -49.962 -56.135 1.00 36.14 117 A 1 ATOM 950 O OE1 . GLU A 0 117 . -26.082 -50.383 -55.138 1.00 36.14 117 A 1 ATOM 951 O OE2 . GLU A 0 117 . -25.579 -50.407 -57.296 1.00 36.14 117 A 1 ATOM 952 N N . GLU A 0 118 . -20.439 -48.157 -56.679 1.00 32.33 118 A 1 ATOM 953 C CA . GLU A 0 118 . -18.953 -48.202 -56.566 1.00 32.33 118 A 1 ATOM 954 C C . GLU A 0 118 . -18.413 -49.658 -56.857 1.00 32.33 118 A 1 ATOM 955 C CB . GLU A 0 118 . -18.604 -47.519 -55.220 1.00 32.33 118 A 1 ATOM 956 O O . GLU A 0 118 . -18.796 -50.155 -57.916 1.00 32.33 118 A 1 ATOM 957 C CG . GLU A 0 118 . -17.262 -46.764 -55.180 1.00 32.33 118 A 1 ATOM 958 C CD . GLU A 0 118 . -17.181 -45.741 -54.026 1.00 32.33 118 A 1 ATOM 959 O OE1 . GLU A 0 118 . -16.553 -44.675 -54.238 1.00 32.33 118 A 1 ATOM 960 O OE2 . GLU A 0 118 . -17.733 -46.014 -52.935 1.00 32.33 118 A 1 ATOM 961 N N . PRO A 0 119 . -17.716 -50.462 -56.002 1.00 44.49 119 A 1 ATOM 962 C CA . PRO A 0 119 . -16.394 -50.347 -55.332 1.00 44.49 119 A 1 ATOM 963 C C . PRO A 0 119 . -15.410 -51.571 -55.553 1.00 44.49 119 A 1 ATOM 964 C CB . PRO A 0 119 . -16.807 -50.240 -53.845 1.00 44.49 119 A 1 ATOM 965 O O . PRO A 0 119 . -15.673 -52.442 -56.375 1.00 44.49 119 A 1 ATOM 966 C CG . PRO A 0 119 . -18.160 -50.970 -53.740 1.00 44.49 119 A 1 ATOM 967 C CD . PRO A 0 119 . -18.470 -51.388 -55.177 1.00 44.49 119 A 1 ATOM 968 N N . GLU A 0 120 . -14.315 -51.636 -54.759 1.00 38.52 120 A 1 ATOM 969 C CA . GLU A 0 120 . -13.505 -52.818 -54.278 1.00 38.52 120 A 1 ATOM 970 C C . GLU A 0 120 . -12.227 -53.382 -55.003 1.00 38.52 120 A 1 ATOM 971 C CB . GLU A 0 120 . -14.385 -53.929 -53.633 1.00 38.52 120 A 1 ATOM 972 O O . GLU A 0 120 . -12.042 -53.263 -56.212 1.00 38.52 120 A 1 ATOM 973 C CG . GLU A 0 120 . -15.449 -53.323 -52.700 1.00 38.52 120 A 1 ATOM 974 C CD . GLU A 0 120 . -16.051 -54.221 -51.607 1.00 38.52 120 A 1 ATOM 975 O OE1 . GLU A 0 120 . -16.236 -53.679 -50.489 1.00 38.52 120 A 1 ATOM 976 O OE2 . GLU A 0 120 . -16.441 -55.373 -51.898 1.00 38.52 120 A 1 ATOM 977 N N . ASP A 0 121 . -11.366 -53.986 -54.146 1.00 39.51 121 A 1 ATOM 978 C CA . ASP A 0 121 . -10.200 -54.918 -54.256 1.00 39.51 121 A 1 ATOM 979 C C . ASP A 0 121 . -8.816 -54.571 -54.899 1.00 39.51 121 A 1 ATOM 980 C CB . ASP A 0 121 . -10.702 -56.296 -54.737 1.00 39.51 121 A 1 ATOM 981 O O . ASP A 0 121 . -8.744 -53.927 -55.944 1.00 39.51 121 A 1 ATOM 982 C CG . ASP A 0 121 . -11.581 -57.035 -53.717 1.00 39.51 121 A 1 ATOM 983 O OD1 . ASP A 0 121 . -11.794 -56.487 -52.610 1.00 39.51 121 A 1 ATOM 984 O OD2 . ASP A 0 121 . -12.002 -58.167 -54.053 1.00 39.51 121 A 1 ATOM 985 N N . ASP A 0 122 . -7.644 -55.073 -54.418 1.00 38.65 122 A 1 ATOM 986 C CA . ASP A 0 122 . -7.144 -55.451 -53.053 1.00 38.65 122 A 1 ATOM 987 C C . ASP A 0 122 . -5.583 -55.719 -53.037 1.00 38.65 122 A 1 ATOM 988 C CB . ASP A 0 122 . -7.854 -56.709 -52.475 1.00 38.65 122 A 1 ATOM 989 O O . ASP A 0 122 . -4.956 -55.780 -54.095 1.00 38.65 122 A 1 ATOM 990 C CG . ASP A 0 122 . -7.674 -56.861 -50.951 1.00 38.65 122 A 1 ATOM 991 O OD1 . ASP A 0 122 . -7.282 -55.864 -50.296 1.00 38.65 122 A 1 ATOM 992 O OD2 . ASP A 0 122 . -7.755 -58.005 -50.457 1.00 38.65 122 A 1 ATOM 993 N N . THR A 0 123 . -4.987 -55.975 -51.847 1.00 39.61 123 A 1 ATOM 994 C CA . THR A 0 123 . -3.721 -56.721 -51.515 1.00 39.61 123 A 1 ATOM 995 C C . THR A 0 123 . -2.323 -56.013 -51.433 1.00 39.61 123 A 1 ATOM 996 C CB . THR A 0 123 . -3.616 -58.077 -52.262 1.00 39.61 123 A 1 ATOM 997 O O . THR A 0 123 . -2.019 -55.073 -52.160 1.00 39.61 123 A 1 ATOM 998 C CG2 . THR A 0 123 . -2.979 -59.184 -51.414 1.00 39.61 123 A 1 ATOM 999 O OG1 . THR A 0 123 . -4.855 -58.640 -52.633 1.00 39.61 123 A 1 ATOM 1000 N N . ASP A 0 124 . -1.450 -56.518 -50.525 1.00 32.01 124 A 1 ATOM 1001 C CA . ASP A 0 124 . -0.059 -56.101 -50.121 1.00 32.01 124 A 1 ATOM 1002 C C . ASP A 0 124 . 0.901 -57.368 -50.185 1.00 32.01 124 A 1 ATOM 1003 C CB . ASP A 0 124 . -0.246 -55.408 -48.746 1.00 32.01 124 A 1 ATOM 1004 O O . ASP A 0 124 . 0.585 -58.204 -51.038 1.00 32.01 124 A 1 ATOM 1005 C CG . ASP A 0 124 . 0.897 -54.502 -48.269 1.00 32.01 124 A 1 ATOM 1006 O OD1 . ASP A 0 124 . 1.556 -53.865 -49.119 1.00 32.01 124 A 1 ATOM 1007 O OD2 . ASP A 0 124 . 1.177 -54.513 -47.045 1.00 32.01 124 A 1 ATOM 1008 N N . PRO A 0 125 . 1.981 -57.701 -49.393 1.00 46.13 125 A 1 ATOM 1009 C CA . PRO A 0 125 . 2.827 -56.999 -48.392 1.00 46.13 125 A 1 ATOM 1010 C C . PRO A 0 125 . 4.373 -57.302 -48.349 1.00 46.13 125 A 1 ATOM 1011 C CB . PRO A 0 125 . 2.219 -57.548 -47.091 1.00 46.13 125 A 1 ATOM 1012 O O . PRO A 0 125 . 4.899 -58.156 -49.059 1.00 46.13 125 A 1 ATOM 1013 C CG . PRO A 0 125 . 2.104 -59.044 -47.407 1.00 46.13 125 A 1 ATOM 1014 C CD . PRO A 0 125 . 2.013 -59.096 -48.938 1.00 46.13 125 A 1 ATOM 1015 N N . ALA A 0 126 . 5.052 -56.700 -47.346 1.00 34.58 126 A 1 ATOM 1016 C CA . ALA A 0 126 . 6.253 -57.169 -46.588 1.00 34.58 126 A 1 ATOM 1017 C C . ALA A 0 126 . 7.724 -56.847 -47.034 1.00 34.58 126 A 1 ATOM 1018 C CB . ALA A 0 126 . 6.061 -58.637 -46.164 1.00 34.58 126 A 1 ATOM 1019 O O . ALA A 0 126 . 8.026 -56.593 -48.194 1.00 34.58 126 A 1 ATOM 1020 N N . GLY A 0 127 . 8.648 -56.822 -46.039 1.00 33.55 127 A 1 ATOM 1021 C CA . GLY A 0 127 . 10.113 -56.520 -46.123 1.00 33.55 127 A 1 ATOM 1022 C C . GLY A 0 127 . 11.036 -57.768 -46.017 1.00 33.55 127 A 1 ATOM 1023 O O . GLY A 0 127 . 10.590 -58.796 -46.521 1.00 33.55 127 A 1 ATOM 1024 N N . PRO A 0 128 . 12.244 -57.784 -45.354 1.00 44.15 128 A 1 ATOM 1025 C CA . PRO A 0 128 . 12.809 -56.817 -44.366 1.00 44.15 128 A 1 ATOM 1026 C C . PRO A 0 128 . 14.380 -56.613 -44.256 1.00 44.15 128 A 1 ATOM 1027 C CB . PRO A 0 128 . 12.383 -57.524 -43.072 1.00 44.15 128 A 1 ATOM 1028 O O . PRO A 0 128 . 15.176 -57.410 -44.734 1.00 44.15 128 A 1 ATOM 1029 C CG . PRO A 0 128 . 12.714 -59.000 -43.363 1.00 44.15 128 A 1 ATOM 1030 C CD . PRO A 0 128 . 12.731 -59.089 -44.893 1.00 44.15 128 A 1 ATOM 1031 N N . SER A 0 129 . 14.810 -55.646 -43.412 1.00 33.57 129 A 1 ATOM 1032 C CA . SER A 0 129 . 15.997 -55.643 -42.479 1.00 33.57 129 A 1 ATOM 1033 C C . SER A 0 129 . 17.502 -55.582 -42.909 1.00 33.57 129 A 1 ATOM 1034 C CB . SER A 0 129 . 15.830 -56.767 -41.445 1.00 33.57 129 A 1 ATOM 1035 O O . SER A 0 129 . 17.901 -56.137 -43.923 1.00 33.57 129 A 1 ATOM 1036 O OG . SER A 0 129 . 15.910 -58.040 -42.049 1.00 33.57 129 A 1 ATOM 1037 N N . SER A 0 130 . 18.330 -55.019 -41.986 1.00 39.53 130 A 1 ATOM 1038 C CA . SER A 0 130 . 19.818 -55.140 -41.794 1.00 39.53 130 A 1 ATOM 1039 C C . SER A 0 130 . 20.790 -54.266 -42.640 1.00 39.53 130 A 1 ATOM 1040 C CB . SER A 0 130 . 20.205 -56.626 -41.850 1.00 39.53 130 A 1 ATOM 1041 O O . SER A 0 130 . 20.439 -53.885 -43.747 1.00 39.53 130 A 1 ATOM 1042 O OG . SER A 0 130 . 19.597 -57.298 -40.760 1.00 39.53 130 A 1 ATOM 1043 N N . SER A 0 131 . 22.035 -53.908 -42.223 1.00 37.27 131 A 1 ATOM 1044 C CA . SER A 0 131 . 22.709 -53.824 -40.884 1.00 37.27 131 A 1 ATOM 1045 C C . SER A 0 131 . 24.149 -53.211 -40.929 1.00 37.27 131 A 1 ATOM 1046 C CB . SER A 0 131 . 22.917 -55.214 -40.259 1.00 37.27 131 A 1 ATOM 1047 O O . SER A 0 131 . 24.850 -53.476 -41.895 1.00 37.27 131 A 1 ATOM 1048 O OG . SER A 0 131 . 23.619 -56.067 -41.142 1.00 37.27 131 A 1 ATOM 1049 N N . LEU A 0 132 . 24.609 -52.550 -39.838 1.00 38.46 132 A 1 ATOM 1050 C CA . LEU A 0 132 . 26.013 -52.366 -39.324 1.00 38.46 132 A 1 ATOM 1051 C C . LEU A 0 132 . 27.189 -51.895 -40.240 1.00 38.46 132 A 1 ATOM 1052 C CB . LEU A 0 132 . 26.438 -53.690 -38.635 1.00 38.46 132 A 1 ATOM 1053 O O . LEU A 0 132 . 27.573 -52.636 -41.134 1.00 38.46 132 A 1 ATOM 1054 C CG . LEU A 0 132 . 25.992 -53.844 -37.173 1.00 38.46 132 A 1 ATOM 1055 C CD1 . LEU A 0 132 . 26.054 -55.312 -36.749 1.00 38.46 132 A 1 ATOM 1056 C CD2 . LEU A 0 132 . 26.899 -53.042 -36.236 1.00 38.46 132 A 1 ATOM 1057 N N . VAL A 0 133 . 27.877 -50.774 -39.907 1.00 43.02 133 A 1 ATOM 1058 C CA . VAL A 0 133 . 29.237 -50.664 -39.259 1.00 43.02 133 A 1 ATOM 1059 C C . VAL A 0 133 . 29.762 -49.196 -39.159 1.00 43.02 133 A 1 ATOM 1060 C CB . VAL A 0 133 . 30.376 -51.526 -39.876 1.00 43.02 133 A 1 ATOM 1061 O O . VAL A 0 133 . 29.257 -48.309 -39.837 1.00 43.02 133 A 1 ATOM 1062 C CG1 . VAL A 0 133 . 30.303 -53.005 -39.471 1.00 43.02 133 A 1 ATOM 1063 C CG2 . VAL A 0 133 . 30.581 -51.362 -41.384 1.00 43.02 133 A 1 ATOM 1064 N N . ASP A 0 134 . 30.788 -48.975 -38.319 1.00 31.67 134 A 1 ATOM 1065 C CA . ASP A 0 134 . 31.558 -47.743 -37.971 1.00 31.67 134 A 1 ATOM 1066 C C . ASP A 0 134 . 33.087 -48.103 -37.972 1.00 31.67 134 A 1 ATOM 1067 C CB . ASP A 0 134 . 31.124 -47.338 -36.534 1.00 31.67 134 A 1 ATOM 1068 O O . ASP A 0 134 . 33.373 -49.303 -38.060 1.00 31.67 134 A 1 ATOM 1069 C CG . ASP A 0 134 . 30.253 -46.082 -36.425 1.00 31.67 134 A 1 ATOM 1070 O OD1 . ASP A 0 134 . 30.550 -45.104 -37.147 1.00 31.67 134 A 1 ATOM 1071 O OD2 . ASP A 0 134 . 29.356 -46.086 -35.552 1.00 31.67 134 A 1 ATOM 1072 N N . PRO A 0 135 . 34.099 -47.229 -37.699 1.00 44.71 135 A 1 ATOM 1073 C CA . PRO A 0 135 . 34.302 -45.786 -37.973 1.00 44.71 135 A 1 ATOM 1074 C C . PRO A 0 135 . 35.767 -45.402 -38.430 1.00 44.71 135 A 1 ATOM 1075 C CB . PRO A 0 135 . 34.059 -45.178 -36.584 1.00 44.71 135 A 1 ATOM 1076 O O . PRO A 0 135 . 36.648 -46.249 -38.536 1.00 44.71 135 A 1 ATOM 1077 C CG . PRO A 0 135 . 34.735 -46.184 -35.643 1.00 44.71 135 A 1 ATOM 1078 C CD . PRO A 0 135 . 34.810 -47.487 -36.450 1.00 44.71 135 A 1 ATOM 1079 N N . ALA A 0 136 . 36.054 -44.083 -38.525 1.00 31.88 136 A 1 ATOM 1080 C CA . ALA A 0 136 . 37.327 -43.384 -38.168 1.00 31.88 136 A 1 ATOM 1081 C C . ALA A 0 136 . 38.538 -43.151 -39.141 1.00 31.88 136 A 1 ATOM 1082 C CB . ALA A 0 136 . 37.820 -43.895 -36.800 1.00 31.88 136 A 1 ATOM 1083 O O . ALA A 0 136 . 38.916 -43.974 -39.966 1.00 31.88 136 A 1 ATOM 1084 N N . SER A 0 137 . 39.242 -42.031 -38.847 1.00 35.59 137 A 1 ATOM 1085 C CA . SER A 0 137 . 40.667 -41.647 -39.095 1.00 35.59 137 A 1 ATOM 1086 C C . SER A 0 137 . 41.137 -40.917 -40.388 1.00 35.59 137 A 1 ATOM 1087 C CB . SER A 0 137 . 41.629 -42.784 -38.708 1.00 35.59 137 A 1 ATOM 1088 O O . SER A 0 137 . 41.209 -41.516 -41.450 1.00 35.59 137 A 1 ATOM 1089 O OG . SER A 0 137 . 41.638 -43.844 -39.636 1.00 35.59 137 A 1 ATOM 1090 N N . SER A 0 138 . 41.566 -39.638 -40.238 1.00 39.75 138 A 1 ATOM 1091 C CA . SER A 0 138 . 42.843 -39.006 -40.712 1.00 39.75 138 A 1 ATOM 1092 C C . SER A 0 138 . 42.756 -37.451 -40.662 1.00 39.75 138 A 1 ATOM 1093 C CB . SER A 0 138 . 43.258 -39.427 -42.140 1.00 39.75 138 A 1 ATOM 1094 O O . SER A 0 138 . 41.958 -36.891 -41.405 1.00 39.75 138 A 1 ATOM 1095 O OG . SER A 0 138 . 42.346 -38.994 -43.126 1.00 39.75 138 A 1 ATOM 1096 N N . VAL A 0 139 . 43.294 -36.715 -39.670 1.00 41.50 139 A 1 ATOM 1097 C CA . VAL A 0 139 . 44.665 -36.133 -39.474 1.00 41.50 139 A 1 ATOM 1098 C C . VAL A 0 139 . 45.129 -35.032 -40.466 1.00 41.50 139 A 1 ATOM 1099 C CB . VAL A 0 139 . 45.802 -37.135 -39.168 1.00 41.50 139 A 1 ATOM 1100 O O . VAL A 0 139 . 44.693 -35.041 -41.609 1.00 41.50 139 A 1 ATOM 1101 C CG1 . VAL A 0 139 . 45.484 -38.004 -37.946 1.00 41.50 139 A 1 ATOM 1102 C CG2 . VAL A 0 139 . 46.254 -38.011 -40.342 1.00 41.50 139 A 1 ATOM 1103 N N . ILE A 0 140 . 46.072 -34.168 -40.013 1.00 43.24 140 A 1 ATOM 1104 C CA . ILE A 0 140 . 46.798 -33.052 -40.704 1.00 43.24 140 A 1 ATOM 1105 C C . ILE A 0 140 . 46.059 -31.681 -40.696 1.00 43.24 140 A 1 ATOM 1106 C CB . ILE A 0 140 . 47.267 -33.481 -42.133 1.00 43.24 140 A 1 ATOM 1107 O O . ILE A 0 140 . 44.900 -31.621 -41.086 1.00 43.24 140 A 1 ATOM 1108 C CG1 . ILE A 0 140 . 48.151 -34.755 -42.076 1.00 43.24 140 A 1 ATOM 1109 C CG2 . ILE A 0 140 . 48.011 -32.402 -42.949 1.00 43.24 140 A 1 ATOM 1110 C CD1 . ILE A 0 140 . 48.403 -35.400 -43.445 1.00 43.24 140 A 1 ATOM 1111 N N . ASP A 0 141 . 46.649 -30.526 -40.319 1.00 35.36 141 A 1 ATOM 1112 C CA . ASP A 0 141 . 47.841 -30.241 -39.478 1.00 35.36 141 A 1 ATOM 1113 C C . ASP A 0 141 . 47.830 -28.786 -38.895 1.00 35.36 141 A 1 ATOM 1114 C CB . ASP A 0 141 . 49.160 -30.490 -40.247 1.00 35.36 141 A 1 ATOM 1115 O O . ASP A 0 141 . 46.972 -27.966 -39.219 1.00 35.36 141 A 1 ATOM 1116 C CG . ASP A 0 141 . 50.396 -30.540 -39.340 1.00 35.36 141 A 1 ATOM 1117 O OD1 . ASP A 0 141 . 50.208 -30.890 -38.151 1.00 35.36 141 A 1 ATOM 1118 O OD2 . ASP A 0 141 . 51.494 -30.195 -39.819 1.00 35.36 141 A 1 ATOM 1119 N N . MET A 0 142 . 48.787 -28.499 -38.005 1.00 38.43 142 A 1 ATOM 1120 C CA . MET A 0 142 . 49.099 -27.292 -37.218 1.00 38.43 142 A 1 ATOM 1121 C C . MET A 0 142 . 49.080 -25.913 -37.926 1.00 38.43 142 A 1 ATOM 1122 C CB . MET A 0 142 . 50.547 -27.512 -36.725 1.00 38.43 142 A 1 ATOM 1123 O O . MET A 0 142 . 49.628 -25.746 -39.013 1.00 38.43 142 A 1 ATOM 1124 C CG . MET A 0 142 . 50.700 -28.628 -35.680 1.00 38.43 142 A 1 ATOM 1125 S SD . MET A 0 142 . 52.347 -29.396 -35.542 1.00 38.43 142 A 1 ATOM 1126 C CE . MET A 0 142 . 53.479 -27.991 -35.700 1.00 38.43 142 A 1 ATOM 1127 N N . SER A 0 143 . 48.702 -24.847 -37.191 1.00 39.11 143 A 1 ATOM 1128 C CA . SER A 0 143 . 49.711 -23.876 -36.683 1.00 39.11 143 A 1 ATOM 1129 C C . SER A 0 143 . 49.196 -22.718 -35.789 1.00 39.11 143 A 1 ATOM 1130 C CB . SER A 0 143 . 50.615 -23.285 -37.784 1.00 39.11 143 A 1 ATOM 1131 O O . SER A 0 143 . 48.226 -22.034 -36.090 1.00 39.11 143 A 1 ATOM 1132 O OG . SER A 0 143 . 49.911 -22.928 -38.948 1.00 39.11 143 A 1 ATOM 1133 N N . GLN A 0 144 . 49.985 -22.480 -34.730 1.00 40.25 144 A 1 ATOM 1134 C CA . GLN A 0 144 . 50.159 -21.282 -33.884 1.00 40.25 144 A 1 ATOM 1135 C C . GLN A 0 144 . 49.039 -20.730 -32.972 1.00 40.25 144 A 1 ATOM 1136 C CB . GLN A 0 144 . 50.927 -20.176 -34.630 1.00 40.25 144 A 1 ATOM 1137 O O . GLN A 0 144 . 47.860 -20.628 -33.287 1.00 40.25 144 A 1 ATOM 1138 C CG . GLN A 0 144 . 52.384 -20.615 -34.869 1.00 40.25 144 A 1 ATOM 1139 C CD . GLN A 0 144 . 53.298 -19.513 -35.392 1.00 40.25 144 A 1 ATOM 1140 N NE2 . GLN A 0 144 . 54.578 -19.785 -35.519 1.00 40.25 144 A 1 ATOM 1141 O OE1 . GLN A 0 144 . 52.910 -18.396 -35.684 1.00 40.25 144 A 1 ATOM 1142 N N . GLU A 0 145 . 49.508 -20.324 -31.790 1.00 30.73 145 A 1 ATOM 1143 C CA . GLU A 0 145 . 48.779 -19.930 -30.587 1.00 30.73 145 A 1 ATOM 1144 C C . GLU A 0 145 . 49.105 -18.470 -30.232 1.00 30.73 145 A 1 ATOM 1145 C CB . GLU A 0 145 . 49.260 -20.877 -29.467 1.00 30.73 145 A 1 ATOM 1146 O O . GLU A 0 145 . 50.272 -18.074 -30.237 1.00 30.73 145 A 1 ATOM 1147 C CG . GLU A 0 145 . 48.802 -20.535 -28.039 1.00 30.73 145 A 1 ATOM 1148 C CD . GLU A 0 145 . 49.490 -21.397 -26.962 1.00 30.73 145 A 1 ATOM 1149 O OE1 . GLU A 0 145 . 49.280 -21.066 -25.772 1.00 30.73 145 A 1 ATOM 1150 O OE2 . GLU A 0 145 . 50.218 -22.349 -27.322 1.00 30.73 145 A 1 ATOM 1151 N N . SER A 0 146 . 48.106 -17.671 -29.841 1.00 35.61 146 A 1 ATOM 1152 C CA . SER A 0 146 . 48.354 -16.505 -28.982 1.00 35.61 146 A 1 ATOM 1153 C C . SER A 0 146 . 47.105 -16.078 -28.213 1.00 35.61 146 A 1 ATOM 1154 C CB . SER A 0 146 . 48.905 -15.312 -29.767 1.00 35.61 146 A 1 ATOM 1155 O O . SER A 0 146 . 46.018 -15.916 -28.768 1.00 35.61 146 A 1 ATOM 1156 O OG . SER A 0 146 . 49.568 -14.443 -28.868 1.00 35.61 146 A 1 ATOM 1157 N N . THR A 0 147 . 47.271 -15.884 -26.909 1.00 28.07 147 A 1 ATOM 1158 C CA . THR A 0 147 . 46.220 -15.533 -25.954 1.00 28.07 147 A 1 ATOM 1159 C C . THR A 0 147 . 45.630 -14.140 -26.191 1.00 28.07 147 A 1 ATOM 1160 C CB . THR A 0 147 . 46.786 -15.596 -24.521 1.00 28.07 147 A 1 ATOM 1161 O O . THR A 0 147 . 46.343 -13.137 -26.210 1.00 28.07 147 A 1 ATOM 1162 C CG2 . THR A 0 147 . 46.857 -17.024 -23.992 1.00 28.07 147 A 1 ATOM 1163 O OG1 . THR A 0 147 . 48.106 -15.101 -24.458 1.00 28.07 147 A 1 ATOM 1164 N N . ARG A 0 148 . 44.293 -14.034 -26.242 1.00 34.01 148 A 1 ATOM 1165 C CA . ARG A 0 148 . 43.580 -12.780 -25.934 1.00 34.01 148 A 1 ATOM 1166 C C . ARG A 0 148 . 42.169 -13.024 -25.408 1.00 34.01 148 A 1 ATOM 1167 C CB . ARG A 0 148 . 43.603 -11.818 -27.142 1.00 34.01 148 A 1 ATOM 1168 O O . ARG A 0 148 . 41.411 -13.823 -25.946 1.00 34.01 148 A 1 ATOM 1169 C CG . ARG A 0 148 . 44.441 -10.575 -26.795 1.00 34.01 148 A 1 ATOM 1170 C CD . ARG A 0 148 . 44.884 -9.792 -28.032 1.00 34.01 148 A 1 ATOM 1171 N NE . ARG A 0 148 . 45.927 -8.815 -27.667 1.00 34.01 148 A 1 ATOM 1172 N NH1 . ARG A 0 148 . 46.136 -7.787 -29.706 1.00 34.01 148 A 1 ATOM 1173 N NH2 . ARG A 0 148 . 47.478 -7.189 -28.025 1.00 34.01 148 A 1 ATOM 1174 C CZ . ARG A 0 148 . 46.504 -7.936 -28.464 1.00 34.01 148 A 1 ATOM 1175 N N . THR A 0 149 . 41.832 -12.326 -24.329 1.00 31.68 149 A 1 ATOM 1176 C CA . THR A 0 149 . 40.550 -12.439 -23.627 1.00 31.68 149 A 1 ATOM 1177 C C . THR A 0 149 . 39.424 -11.694 -24.357 1.00 31.68 149 A 1 ATOM 1178 C CB . THR A 0 149 . 40.678 -11.896 -22.193 1.00 31.68 149 A 1 ATOM 1179 O O . THR A 0 149 . 39.669 -10.641 -24.954 1.00 31.68 149 A 1 ATOM 1180 C CG2 . THR A 0 149 . 41.437 -12.859 -21.284 1.00 31.68 149 A 1 ATOM 1181 O OG1 . THR A 0 149 . 41.403 -10.685 -22.176 1.00 31.68 149 A 1 ATOM 1182 N N . PRO A 0 150 . 38.165 -12.169 -24.276 1.00 35.10 150 A 1 ATOM 1183 C CA . PRO A 0 150 . 37.012 -11.414 -24.753 1.00 35.10 150 A 1 ATOM 1184 C C . PRO A 0 150 . 36.739 -10.244 -23.796 1.00 35.10 150 A 1 ATOM 1185 C CB . PRO A 0 150 . 35.867 -12.429 -24.827 1.00 35.10 150 A 1 ATOM 1186 O O . PRO A 0 150 . 36.091 -10.394 -22.760 1.00 35.10 150 A 1 ATOM 1187 C CG . PRO A 0 150 . 36.209 -13.432 -23.725 1.00 35.10 150 A 1 ATOM 1188 C CD . PRO A 0 150 . 37.739 -13.449 -23.721 1.00 35.10 150 A 1 ATOM 1189 N N . ALA A 0 151 . 37.267 -9.065 -24.127 1.00 30.40 151 A 1 ATOM 1190 C CA . ALA A 0 151 . 37.074 -7.859 -23.331 1.00 30.40 151 A 1 ATOM 1191 C C . ALA A 0 151 . 35.586 -7.467 -23.283 1.00 30.40 151 A 1 ATOM 1192 C CB . ALA A 0 151 . 37.954 -6.740 -23.901 1.00 30.40 151 A 1 ATOM 1193 O O . ALA A 0 151 . 34.995 -7.091 -24.297 1.00 30.40 151 A 1 ATOM 1194 N N . VAL A 0 152 . 34.981 -7.529 -22.092 1.00 31.16 152 A 1 ATOM 1195 C CA . VAL A 0 152 . 33.583 -7.135 -21.870 1.00 31.16 152 A 1 ATOM 1196 C C . VAL A 0 152 . 33.427 -5.642 -22.159 1.00 31.16 152 A 1 ATOM 1197 C CB . VAL A 0 152 . 33.118 -7.484 -20.440 1.00 31.16 152 A 1 ATOM 1198 O O . VAL A 0 152 . 33.882 -4.791 -21.395 1.00 31.16 152 A 1 ATOM 1199 C CG1 . VAL A 0 152 . 31.673 -7.030 -20.180 1.00 31.16 152 A 1 ATOM 1200 C CG2 . VAL A 0 152 . 33.174 -8.999 -20.201 1.00 31.16 152 A 1 ATOM 1201 N N . SER A 0 153 . 32.773 -5.312 -23.273 1.00 31.48 153 A 1 ATOM 1202 C CA . SER A 0 153 . 32.541 -3.927 -23.675 1.00 31.48 153 A 1 ATOM 1203 C C . SER A 0 153 . 31.597 -3.230 -22.692 1.00 31.48 153 A 1 ATOM 1204 C CB . SER A 0 153 . 31.984 -3.873 -25.102 1.00 31.48 153 A 1 ATOM 1205 O O . SER A 0 153 . 30.410 -3.560 -22.627 1.00 31.48 153 A 1 ATOM 1206 O OG . SER A 0 153 . 30.768 -4.587 -25.188 1.00 31.48 153 A 1 ATOM 1207 N N . LEU A 0 154 . 32.116 -2.243 -21.955 1.00 35.66 154 A 1 ATOM 1208 C CA . LEU A 0 154 . 31.330 -1.391 -21.058 1.00 35.66 154 A 1 ATOM 1209 C C . LEU A 0 154 . 30.107 -0.794 -21.788 1.00 35.66 154 A 1 ATOM 1210 C CB . LEU A 0 154 . 32.228 -0.261 -20.517 1.00 35.66 154 A 1 ATOM 1211 O O . LEU A 0 154 . 30.251 -0.332 -22.927 1.00 35.66 154 A 1 ATOM 1212 C CG . LEU A 0 154 . 33.235 -0.714 -19.444 1.00 35.66 154 A 1 ATOM 1213 C CD1 . LEU A 0 154 . 34.334 0.335 -19.284 1.00 35.66 154 A 1 ATOM 1214 C CD2 . LEU A 0 154 . 32.550 -0.896 -18.086 1.00 35.66 154 A 1 ATOM 1215 N N . PRO A 0 155 . 28.915 -0.749 -21.156 1.00 42.01 155 A 1 ATOM 1216 C CA . PRO A 0 155 . 27.711 -0.199 -21.773 1.00 42.01 155 A 1 ATOM 1217 C C . PRO A 0 155 . 27.890 1.303 -22.030 1.00 42.01 155 A 1 ATOM 1218 C CB . PRO A 0 155 . 26.564 -0.521 -20.807 1.00 42.01 155 A 1 ATOM 1219 O O . PRO A 0 155 . 27.823 2.132 -21.123 1.00 42.01 155 A 1 ATOM 1220 C CG . PRO A 0 155 . 27.258 -0.626 -19.449 1.00 42.01 155 A 1 ATOM 1221 C CD . PRO A 0 155 . 28.624 -1.210 -19.805 1.00 42.01 155 A 1 ATOM 1222 N N . LYS A 0 156 . 28.155 1.649 -23.292 1.00 43.89 156 A 1 ATOM 1223 C CA . LYS A 0 156 . 28.552 2.995 -23.715 1.00 43.89 156 A 1 ATOM 1224 C C . LYS A 0 156 . 27.406 3.987 -23.481 1.00 43.89 156 A 1 ATOM 1225 C CB . LYS A 0 156 . 29.031 2.914 -25.176 1.00 43.89 156 A 1 ATOM 1226 O O . LYS A 0 156 . 26.351 3.879 -24.106 1.00 43.89 156 A 1 ATOM 1227 C CG . LYS A 0 156 . 29.990 4.045 -25.583 1.00 43.89 156 A 1 ATOM 1228 C CD . LYS A 0 156 . 30.639 3.714 -26.939 1.00 43.89 156 A 1 ATOM 1229 C CE . LYS A 0 156 . 31.751 4.709 -27.299 1.00 43.89 156 A 1 ATOM 1230 N NZ . LYS A 0 156 . 32.508 4.274 -28.503 1.00 43.89 156 A 1 ATOM 1231 N N . GLN A 0 157 . 27.621 4.945 -22.579 1.00 51.51 157 A 1 ATOM 1232 C CA . GLN A 0 157 . 26.622 5.933 -22.161 1.00 51.51 157 A 1 ATOM 1233 C C . GLN A 0 157 . 26.047 6.679 -23.379 1.00 51.51 157 A 1 ATOM 1234 C CB . GLN A 0 157 . 27.290 6.890 -21.155 1.00 51.51 157 A 1 ATOM 1235 O O . GLN A 0 157 . 26.781 7.348 -24.113 1.00 51.51 157 A 1 ATOM 1236 C CG . GLN A 0 157 . 26.297 7.787 -20.396 1.00 51.51 157 A 1 ATOM 1237 C CD . GLN A 0 157 . 26.999 8.734 -19.421 1.00 51.51 157 A 1 ATOM 1238 N NE2 . GLN A 0 157 . 26.353 9.140 -18.351 1.00 51.51 157 A 1 ATOM 1239 O OE1 . GLN A 0 157 . 28.136 9.136 -19.604 1.00 51.51 157 A 1 ATOM 1240 N N . ARG A 0 158 . 24.733 6.565 -23.623 1.00 52.19 158 A 1 ATOM 1241 C CA . ARG A 0 158 . 24.078 7.318 -24.703 1.00 52.19 158 A 1 ATOM 1242 C C . ARG A 0 158 . 24.008 8.792 -24.311 1.00 52.19 158 A 1 ATOM 1243 C CB . ARG A 0 158 . 22.686 6.756 -25.055 1.00 52.19 158 A 1 ATOM 1244 O O . ARG A 0 158 . 23.599 9.128 -23.202 1.00 52.19 158 A 1 ATOM 1245 C CG . ARG A 0 158 . 22.784 5.456 -25.874 1.00 52.19 158 A 1 ATOM 1246 C CD . ARG A 0 158 . 21.420 4.902 -26.321 1.00 52.19 158 A 1 ATOM 1247 N NE . ARG A 0 158 . 20.778 5.716 -27.381 1.00 52.19 158 A 1 ATOM 1248 N NH1 . ARG A 0 158 . 19.662 4.020 -28.478 1.00 52.19 158 A 1 ATOM 1249 N NH2 . ARG A 0 158 . 19.484 6.107 -29.225 1.00 52.19 158 A 1 ATOM 1250 C CZ . ARG A 0 158 . 19.983 5.278 -28.350 1.00 52.19 158 A 1 ATOM 1251 N N . LYS A 0 159 . 24.367 9.678 -25.245 1.00 62.62 159 A 1 ATOM 1252 C CA . LYS A 0 159 . 24.123 11.117 -25.092 1.00 62.62 159 A 1 ATOM 1253 C C . LYS A 0 159 . 22.617 11.365 -24.952 1.00 62.62 159 A 1 ATOM 1254 C CB . LYS A 0 159 . 24.718 11.918 -26.264 1.00 62.62 159 A 1 ATOM 1255 O O . LYS A 0 159 . 21.815 10.692 -25.599 1.00 62.62 159 A 1 ATOM 1256 C CG . LYS A 0 159 . 26.257 11.890 -26.275 1.00 62.62 159 A 1 ATOM 1257 C CD . LYS A 0 159 . 26.825 12.827 -27.353 1.00 62.62 159 A 1 ATOM 1258 C CE . LYS A 0 159 . 28.360 12.844 -27.306 1.00 62.62 159 A 1 ATOM 1259 N NZ . LYS A 0 159 . 28.934 13.822 -28.269 1.00 62.62 159 A 1 ATOM 1260 N N . ASN A 0 160 . 22.261 12.335 -24.114 1.00 65.08 160 A 1 ATOM 1261 C CA . ASN A 0 160 . 20.882 12.766 -23.902 1.00 65.08 160 A 1 ATOM 1262 C C . ASN A 0 160 . 20.247 13.191 -25.250 1.00 65.08 160 A 1 ATOM 1263 C CB . ASN A 0 160 . 20.930 13.892 -22.850 1.00 65.08 160 A 1 ATOM 1264 O O . ASN A 0 160 . 20.819 14.058 -25.919 1.00 65.08 160 A 1 ATOM 1265 C CG . ASN A 0 160 . 19.606 14.586 -22.581 1.00 65.08 160 A 1 ATOM 1266 N ND2 . ASN A 0 160 . 19.547 15.361 -21.531 1.00 65.08 160 A 1 ATOM 1267 O OD1 . ASN A 0 160 . 18.656 14.499 -23.330 1.00 65.08 160 A 1 ATOM 1268 N N . PRO A 0 161 . 19.095 12.611 -25.651 1.00 71.83 161 A 1 ATOM 1269 C CA . PRO A 0 161 . 18.480 12.863 -26.955 1.00 71.83 161 A 1 ATOM 1270 C C . PRO A 0 161 . 18.053 14.323 -27.160 1.00 71.83 161 A 1 ATOM 1271 C CB . PRO A 0 161 . 17.275 11.914 -27.022 1.00 71.83 161 A 1 ATOM 1272 O O . PRO A 0 161 . 18.045 14.789 -28.291 1.00 71.83 161 A 1 ATOM 1273 C CG . PRO A 0 161 . 16.904 11.694 -25.556 1.00 71.83 161 A 1 ATOM 1274 C CD . PRO A 0 161 . 18.267 11.695 -24.875 1.00 71.83 161 A 1 ATOM 1275 N N . PHE A 0 162 . 17.752 15.063 -26.089 1.00 68.91 162 A 1 ATOM 1276 C CA . PHE A 0 162 . 17.267 16.446 -26.163 1.00 68.91 162 A 1 ATOM 1277 C C . PHE A 0 162 . 18.361 17.470 -26.528 1.00 68.91 162 A 1 ATOM 1278 C CB . PHE A 0 162 . 16.593 16.802 -24.826 1.00 68.91 162 A 1 ATOM 1279 O O . PHE A 0 162 . 18.055 18.627 -26.792 1.00 68.91 162 A 1 ATOM 1280 C CG . PHE A 0 162 . 15.602 15.774 -24.291 1.00 68.91 162 A 1 ATOM 1281 C CD1 . PHE A 0 162 . 14.590 15.252 -25.122 1.00 68.91 162 A 1 ATOM 1282 C CD2 . PHE A 0 162 . 15.663 15.372 -22.943 1.00 68.91 162 A 1 ATOM 1283 C CE1 . PHE A 0 162 . 13.663 14.322 -24.614 1.00 68.91 162 A 1 ATOM 1284 C CE2 . PHE A 0 162 . 14.725 14.458 -22.430 1.00 68.91 162 A 1 ATOM 1285 C CZ . PHE A 0 162 . 13.728 13.930 -23.266 1.00 68.91 162 A 1 ATOM 1286 N N . ASN A 0 163 . 19.638 17.061 -26.548 1.00 56.28 163 A 1 ATOM 1287 C CA . ASN A 0 163 . 20.792 17.945 -26.770 1.00 56.28 163 A 1 ATOM 1288 C C . ASN A 0 163 . 21.540 17.666 -28.092 1.00 56.28 163 A 1 ATOM 1289 C CB . ASN A 0 163 . 21.699 17.932 -25.524 1.00 56.28 163 A 1 ATOM 1290 O O . ASN A 0 163 . 22.739 17.927 -28.201 1.00 56.28 163 A 1 ATOM 1291 C CG . ASN A 0 163 . 21.008 18.533 -24.313 1.00 56.28 163 A 1 ATOM 1292 N ND2 . ASN A 0 163 . 20.669 17.736 -23.330 1.00 56.28 163 A 1 ATOM 1293 O OD1 . ASN A 0 163 . 20.742 19.715 -24.237 1.00 56.28 163 A 1 ATOM 1294 N N . SER A 0 164 . 20.861 17.122 -29.107 1.00 54.15 164 A 1 ATOM 1295 C CA . SER A 0 164 . 21.393 17.080 -30.476 1.00 54.15 164 A 1 ATOM 1296 C C . SER A 0 164 . 21.228 18.447 -31.162 1.00 54.15 164 A 1 ATOM 1297 C CB . SER A 0 164 . 20.704 15.984 -31.296 1.00 54.15 164 A 1 ATOM 1298 O O . SER A 0 164 . 20.104 18.955 -31.195 1.00 54.15 164 A 1 ATOM 1299 O OG . SER A 0 164 . 19.300 16.070 -31.184 1.00 54.15 164 A 1 ATOM 1300 N N . PRO A 0 165 . 22.288 19.049 -31.737 1.00 43.87 165 A 1 ATOM 1301 C CA . PRO A 0 165 . 22.148 20.282 -32.505 1.00 43.87 165 A 1 ATOM 1302 C C . PRO A 0 165 . 21.320 20.012 -33.766 1.00 43.87 165 A 1 ATOM 1303 C CB . PRO A 0 165 . 23.576 20.735 -32.828 1.00 43.87 165 A 1 ATOM 1304 O O . PRO A 0 165 . 21.616 19.082 -34.517 1.00 43.87 165 A 1 ATOM 1305 C CG . PRO A 0 165 . 24.364 19.426 -32.856 1.00 43.87 165 A 1 ATOM 1306 C CD . PRO A 0 165 . 23.662 18.570 -31.799 1.00 43.87 165 A 1 ATOM 1307 N N . LYS A 0 166 . 20.286 20.826 -34.001 1.00 38.27 166 A 1 ATOM 1308 C CA . LYS A 0 166 . 19.538 20.797 -35.262 1.00 38.27 166 A 1 ATOM 1309 C C . LYS A 0 166 . 20.456 21.277 -36.388 1.00 38.27 166 A 1 ATOM 1310 C CB . LYS A 0 166 . 18.292 21.697 -35.198 1.00 38.27 166 A 1 ATOM 1311 O O . LYS A 0 166 . 20.878 22.431 -36.367 1.00 38.27 166 A 1 ATOM 1312 C CG . LYS A 0 166 . 17.211 21.238 -34.207 1.00 38.27 166 A 1 ATOM 1313 C CD . LYS A 0 166 . 15.990 22.163 -34.339 1.00 38.27 166 A 1 ATOM 1314 C CE . LYS A 0 166 . 14.848 21.752 -33.404 1.00 38.27 166 A 1 ATOM 1315 N NZ . LYS A 0 166 . 13.645 22.592 -33.640 1.00 38.27 166 A 1 ATOM 1316 N N . LEU A 0 167 . 20.729 20.415 -37.361 1.00 35.27 167 A 1 ATOM 1317 C CA . LEU A 0 167 . 21.110 20.858 -38.702 1.00 35.27 167 A 1 ATOM 1318 C C . LEU A 0 167 . 19.823 21.099 -39.511 1.00 35.27 167 A 1 ATOM 1319 C CB . LEU A 0 167 . 22.039 19.824 -39.363 1.00 35.27 167 A 1 ATOM 1320 O O . LEU A 0 167 . 18.835 20.405 -39.247 1.00 35.27 167 A 1 ATOM 1321 C CG . LEU A 0 167 . 23.468 19.831 -38.788 1.00 35.27 167 A 1 ATOM 1322 C CD1 . LEU A 0 167 . 24.247 18.622 -39.304 1.00 35.27 167 A 1 ATOM 1323 C CD2 . LEU A 0 167 . 24.244 21.092 -39.185 1.00 35.27 167 A 1 ATOM 1324 N N . PRO A 0 168 . 19.792 22.073 -40.439 1.00 37.11 168 A 1 ATOM 1325 C CA . PRO A 0 168 . 18.623 22.303 -41.280 1.00 37.11 168 A 1 ATOM 1326 C C . PRO A 0 168 . 18.322 21.102 -42.180 1.00 37.11 168 A 1 ATOM 1327 C CB . PRO A 0 168 . 18.928 23.556 -42.112 1.00 37.11 168 A 1 ATOM 1328 O O . PRO A 0 168 . 19.235 20.431 -42.662 1.00 37.11 168 A 1 ATOM 1329 C CG . PRO A 0 168 . 20.031 24.254 -41.320 1.00 37.11 168 A 1 ATOM 1330 C CD . PRO A 0 168 . 20.802 23.084 -40.715 1.00 37.11 168 A 1 ATOM 1331 N N . GLU A 0 169 . 17.038 20.870 -42.429 1.00 30.67 169 A 1 ATOM 1332 C CA . GLU A 0 169 . 16.595 20.080 -43.573 1.00 30.67 169 A 1 ATOM 1333 C C . GLU A 0 169 . 16.715 20.966 -44.817 1.00 30.67 169 A 1 ATOM 1334 C CB . GLU A 0 169 . 15.139 19.613 -43.370 1.00 30.67 169 A 1 ATOM 1335 O O . GLU A 0 169 . 16.138 22.051 -44.847 1.00 30.67 169 A 1 ATOM 1336 C CG . GLU A 0 169 . 14.988 18.660 -42.172 1.00 30.67 169 A 1 ATOM 1337 C CD . GLU A 0 169 . 13.527 18.275 -41.877 1.00 30.67 169 A 1 ATOM 1338 O OE1 . GLU A 0 169 . 13.278 17.062 -41.678 1.00 30.67 169 A 1 ATOM 1339 O OE2 . GLU A 0 169 . 12.682 19.190 -41.756 1.00 30.67 169 A 1 ATOM 1340 N N . ASP A 0 170 . 17.449 20.512 -45.831 1.00 39.13 170 A 1 ATOM 1341 C CA . ASP A 0 170 . 17.348 21.058 -47.184 1.00 39.13 170 A 1 ATOM 1342 C C . ASP A 0 170 . 17.497 19.926 -48.215 1.00 39.13 170 A 1 ATOM 1343 C CB . ASP A 0 170 . 18.318 22.234 -47.407 1.00 39.13 170 A 1 ATOM 1344 O O . ASP A 0 170 . 17.974 18.829 -47.902 1.00 39.13 170 A 1 ATOM 1345 C CG . ASP A 0 170 . 17.732 23.288 -48.361 1.00 39.13 170 A 1 ATOM 1346 O OD1 . ASP A 0 170 . 16.834 22.924 -49.160 1.00 39.13 170 A 1 ATOM 1347 O OD2 . ASP A 0 170 . 18.196 24.447 -48.284 1.00 39.13 170 A 1 ATOM 1348 N N . HIS A 0 171 . 16.975 20.142 -49.418 1.00 35.58 171 A 1 ATOM 1349 C CA . HIS A 0 171 . 16.528 19.066 -50.301 1.00 35.58 171 A 1 ATOM 1350 C C . HIS A 0 171 . 17.544 18.640 -51.384 1.00 35.58 171 A 1 ATOM 1351 C CB . HIS A 0 171 . 15.165 19.468 -50.898 1.00 35.58 171 A 1 ATOM 1352 O O . HIS A 0 171 . 18.523 19.311 -51.684 1.00 35.58 171 A 1 ATOM 1353 C CG . HIS A 0 171 . 14.020 19.436 -49.910 1.00 35.58 171 A 1 ATOM 1354 C CD2 . HIS A 0 171 . 13.585 20.470 -49.122 1.00 35.58 171 A 1 ATOM 1355 N ND1 . HIS A 0 171 . 13.182 18.366 -49.669 1.00 35.58 171 A 1 ATOM 1356 C CE1 . HIS A 0 171 . 12.268 18.748 -48.761 1.00 35.58 171 A 1 ATOM 1357 N NE2 . HIS A 0 171 . 12.464 20.023 -48.411 1.00 35.58 171 A 1 ATOM 1358 N N . SER A 0 172 . 17.204 17.532 -52.058 1.00 33.45 172 A 1 ATOM 1359 C CA . SER A 0 172 . 17.747 17.029 -53.339 1.00 33.45 172 A 1 ATOM 1360 C C . SER A 0 172 . 19.105 16.291 -53.358 1.00 33.45 172 A 1 ATOM 1361 C CB . SER A 0 172 . 17.591 18.053 -54.476 1.00 33.45 172 A 1 ATOM 1362 O O . SER A 0 172 . 20.183 16.848 -53.502 1.00 33.45 172 A 1 ATOM 1363 O OG . SER A 0 172 . 18.422 19.183 -54.353 1.00 33.45 172 A 1 ATOM 1364 N N . LEU A 0 173 . 19.000 14.956 -53.333 1.00 33.93 173 A 1 ATOM 1365 C CA . LEU A 0 173 . 19.518 14.039 -54.365 1.00 33.93 173 A 1 ATOM 1366 C C . LEU A 0 173 . 20.707 14.514 -55.245 1.00 33.93 173 A 1 ATOM 1367 C CB . LEU A 0 173 . 18.327 13.713 -55.308 1.00 33.93 173 A 1 ATOM 1368 O O . LEU A 0 173 . 20.465 15.071 -56.315 1.00 33.93 173 A 1 ATOM 1369 C CG . LEU A 0 173 . 17.104 13.008 -54.701 1.00 33.93 173 A 1 ATOM 1370 C CD1 . LEU A 0 173 . 15.939 13.051 -55.690 1.00 33.93 173 A 1 ATOM 1371 C CD2 . LEU A 0 173 . 17.409 11.545 -54.376 1.00 33.93 173 A 1 ATOM 1372 N N . GLN A 0 174 . 21.941 14.069 -54.949 1.00 36.90 174 A 1 ATOM 1373 C CA . GLN A 0 174 . 22.629 13.028 -55.753 1.00 36.90 174 A 1 ATOM 1374 C C . GLN A 0 174 . 24.022 12.602 -55.225 1.00 36.90 174 A 1 ATOM 1375 C CB . GLN A 0 174 . 22.700 13.377 -57.262 1.00 36.90 174 A 1 ATOM 1376 O O . GLN A 0 174 . 24.623 13.231 -54.363 1.00 36.90 174 A 1 ATOM 1377 C CG . GLN A 0 174 . 21.572 12.635 -58.006 1.00 36.90 174 A 1 ATOM 1378 C CD . GLN A 0 174 . 21.399 13.090 -59.447 1.00 36.90 174 A 1 ATOM 1379 N NE2 . GLN A 0 174 . 20.333 13.788 -59.768 1.00 36.90 174 A 1 ATOM 1380 O OE1 . GLN A 0 174 . 22.203 12.803 -60.312 1.00 36.90 174 A 1 ATOM 1381 N N . GLN A 0 175 . 24.477 11.457 -55.746 1.00 36.92 175 A 1 ATOM 1382 C CA . GLN A 0 175 . 25.754 10.745 -55.546 1.00 36.92 175 A 1 ATOM 1383 C C . GLN A 0 175 . 26.982 11.688 -55.692 1.00 36.92 175 A 1 ATOM 1384 C CB . GLN A 0 175 . 25.773 9.652 -56.642 1.00 36.92 175 A 1 ATOM 1385 O O . GLN A 0 175 . 26.969 12.557 -56.554 1.00 36.92 175 A 1 ATOM 1386 C CG . GLN A 0 175 . 24.551 8.697 -56.684 1.00 36.92 175 A 1 ATOM 1387 C CD . GLN A 0 175 . 24.366 7.983 -58.027 1.00 36.92 175 A 1 ATOM 1388 N NE2 . GLN A 0 175 . 23.537 6.965 -58.095 1.00 36.92 175 A 1 ATOM 1389 O OE1 . GLN A 0 175 . 24.923 8.326 -59.050 1.00 36.92 175 A 1 ATOM 1390 N N . THR A 0 176 . 28.115 11.569 -54.977 1.00 33.05 176 A 1 ATOM 1391 C CA . THR A 0 176 . 29.065 10.423 -54.932 1.00 33.05 176 A 1 ATOM 1392 C C . THR A 0 176 . 30.110 10.606 -53.782 1.00 33.05 176 A 1 ATOM 1393 C CB . THR A 0 176 . 29.778 10.308 -56.310 1.00 33.05 176 A 1 ATOM 1394 O O . THR A 0 176 . 29.985 11.516 -52.969 1.00 33.05 176 A 1 ATOM 1395 C CG2 . THR A 0 176 . 30.650 9.062 -56.524 1.00 33.05 176 A 1 ATOM 1396 O OG1 . THR A 0 176 . 28.823 10.194 -57.334 1.00 33.05 176 A 1 ATOM 1397 N N . LYS A 0 177 . 31.112 9.713 -53.655 1.00 33.55 177 A 1 ATOM 1398 C CA . LYS A 0 177 . 32.117 9.614 -52.561 1.00 33.55 177 A 1 ATOM 1399 C C . LYS A 0 177 . 33.139 10.782 -52.432 1.00 33.55 177 A 1 ATOM 1400 C CB . LYS A 0 177 . 32.915 8.306 -52.739 1.00 33.55 177 A 1 ATOM 1401 O O . LYS A 0 177 . 33.373 11.477 -53.416 1.00 33.55 177 A 1 ATOM 1402 C CG . LYS A 0 177 . 32.219 7.071 -52.153 1.00 33.55 177 A 1 ATOM 1403 C CD . LYS A 0 177 . 33.134 5.852 -52.339 1.00 33.55 177 A 1 ATOM 1404 C CE . LYS A 0 177 . 32.562 4.602 -51.665 1.00 33.55 177 A 1 ATOM 1405 N NZ . LYS A 0 177 . 33.446 3.429 -51.886 1.00 33.55 177 A 1 ATOM 1406 N N . PRO A 0 178 . 33.805 10.932 -51.257 1.00 32.72 178 A 1 ATOM 1407 C CA . PRO A 0 178 . 34.765 12.008 -50.951 1.00 32.72 178 A 1 ATOM 1408 C C . PRO A 0 178 . 36.250 11.576 -50.847 1.00 32.72 178 A 1 ATOM 1409 C CB . PRO A 0 178 . 34.305 12.471 -49.566 1.00 32.72 178 A 1 ATOM 1410 O O . PRO A 0 178 . 36.533 10.415 -50.562 1.00 32.72 178 A 1 ATOM 1411 C CG . PRO A 0 178 . 33.996 11.143 -48.867 1.00 32.72 178 A 1 ATOM 1412 C CD . PRO A 0 178 . 33.455 10.266 -50.000 1.00 32.72 178 A 1 ATOM 1413 N N . GLU A 0 179 . 37.168 12.553 -50.899 1.00 32.80 179 A 1 ATOM 1414 C CA . GLU A 0 179 . 38.534 12.524 -50.324 1.00 32.80 179 A 1 ATOM 1415 C C . GLU A 0 179 . 38.946 13.949 -49.859 1.00 32.80 179 A 1 ATOM 1416 C CB . GLU A 0 179 . 39.544 11.912 -51.316 1.00 32.80 179 A 1 ATOM 1417 O O . GLU A 0 179 . 38.460 14.935 -50.402 1.00 32.80 179 A 1 ATOM 1418 C CG . GLU A 0 179 . 39.593 10.379 -51.196 1.00 32.80 179 A 1 ATOM 1419 C CD . GLU A 0 179 . 40.945 9.807 -51.624 1.00 32.80 179 A 1 ATOM 1420 O OE1 . GLU A 0 179 . 41.674 9.356 -50.708 1.00 32.80 179 A 1 ATOM 1421 O OE2 . GLU A 0 179 . 41.239 9.829 -52.836 1.00 32.80 179 A 1 ATOM 1422 N N . GLN A 0 180 . 39.555 14.116 -48.672 1.00 37.43 180 A 1 ATOM 1423 C CA . GLN A 0 180 . 40.992 14.410 -48.418 1.00 37.43 180 A 1 ATOM 1424 C C . GLN A 0 180 . 41.569 15.641 -49.175 1.00 37.43 180 A 1 ATOM 1425 C CB . GLN A 0 180 . 41.877 13.159 -48.610 1.00 37.43 180 A 1 ATOM 1426 O O . GLN A 0 180 . 41.479 15.702 -50.389 1.00 37.43 180 A 1 ATOM 1427 C CG . GLN A 0 180 . 41.422 11.934 -47.799 1.00 37.43 180 A 1 ATOM 1428 C CD . GLN A 0 180 . 42.561 10.943 -47.575 1.00 37.43 180 A 1 ATOM 1429 N NE2 . GLN A 0 180 . 42.543 9.769 -48.157 1.00 37.43 180 A 1 ATOM 1430 O OE1 . GLN A 0 180 . 43.498 11.222 -46.844 1.00 37.43 180 A 1 ATOM 1431 N N . SER A 0 181 . 42.277 16.619 -48.572 1.00 36.55 181 A 1 ATOM 1432 C CA . SER A 0 181 . 42.768 16.813 -47.184 1.00 36.55 181 A 1 ATOM 1433 C C . SER A 0 181 . 43.332 18.250 -46.947 1.00 36.55 181 A 1 ATOM 1434 C CB . SER A 0 181 . 43.907 15.809 -46.917 1.00 36.55 181 A 1 ATOM 1435 O O . SER A 0 181 . 43.375 19.046 -47.877 1.00 36.55 181 A 1 ATOM 1436 O OG . SER A 0 181 . 44.931 15.916 -47.893 1.00 36.55 181 A 1 ATOM 1437 N N . LYS A 0 182 . 43.864 18.518 -45.732 1.00 39.38 182 A 1 ATOM 1438 C CA . LYS A 0 182 . 44.858 19.567 -45.338 1.00 39.38 182 A 1 ATOM 1439 C C . LYS A 0 182 . 44.413 21.032 -45.089 1.00 39.38 182 A 1 ATOM 1440 C CB . LYS A 0 182 . 46.099 19.521 -46.256 1.00 39.38 182 A 1 ATOM 1441 O O . LYS A 0 182 . 44.395 21.869 -45.976 1.00 39.38 182 A 1 ATOM 1442 C CG . LYS A 0 182 . 46.898 18.215 -46.114 1.00 39.38 182 A 1 ATOM 1443 C CD . LYS A 0 182 . 47.857 18.016 -47.294 1.00 39.38 182 A 1 ATOM 1444 C CE . LYS A 0 182 . 48.505 16.630 -47.202 1.00 39.38 182 A 1 ATOM 1445 N NZ . LYS A 0 182 . 49.335 16.336 -48.396 1.00 39.38 182 A 1 ATOM 1446 N N . THR A 0 183 . 44.245 21.341 -43.795 1.00 28.80 183 A 1 ATOM 1447 C CA . THR A 0 183 . 45.060 22.300 -42.997 1.00 28.80 183 A 1 ATOM 1448 C C . THR A 0 183 . 45.484 23.656 -43.605 1.00 28.80 183 A 1 ATOM 1449 C CB . THR A 0 183 . 46.336 21.564 -42.533 1.00 28.80 183 A 1 ATOM 1450 O O . THR A 0 183 . 46.350 23.684 -44.473 1.00 28.80 183 A 1 ATOM 1451 C CG2 . THR A 0 183 . 47.081 22.275 -41.404 1.00 28.80 183 A 1 ATOM 1452 O OG1 . THR A 0 183 . 46.003 20.282 -42.039 1.00 28.80 183 A 1 ATOM 1453 N N . GLY A 0 184 . 45.045 24.791 -43.018 1.00 32.93 184 A 1 ATOM 1454 C CA . GLY A 0 184 . 45.424 26.133 -43.517 1.00 32.93 184 A 1 ATOM 1455 C C . GLY A 0 184 . 45.211 27.376 -42.619 1.00 32.93 184 A 1 ATOM 1456 O O . GLY A 0 184 . 44.593 28.320 -43.077 1.00 32.93 184 A 1 ATOM 1457 N N . LYS A 0 185 . 45.769 27.393 -41.395 1.00 36.15 185 A 1 ATOM 1458 C CA . LYS A 0 185 . 46.262 28.572 -40.616 1.00 36.15 185 A 1 ATOM 1459 C C . LYS A 0 185 . 45.373 29.835 -40.380 1.00 36.15 185 A 1 ATOM 1460 C CB . LYS A 0 185 . 47.630 28.966 -41.203 1.00 36.15 185 A 1 ATOM 1461 O O . LYS A 0 185 . 44.903 30.504 -41.284 1.00 36.15 185 A 1 ATOM 1462 C CG . LYS A 0 185 . 48.501 29.798 -40.249 1.00 36.15 185 A 1 ATOM 1463 C CD . LYS A 0 185 . 49.894 30.004 -40.863 1.00 36.15 185 A 1 ATOM 1464 C CE . LYS A 0 185 . 50.803 30.785 -39.906 1.00 36.15 185 A 1 ATOM 1465 N NZ . LYS A 0 185 . 52.148 31.012 -40.494 1.00 36.15 185 A 1 ATOM 1466 N N . ALA A 0 186 . 45.301 30.218 -39.100 1.00 29.85 186 A 1 ATOM 1467 C CA . ALA A 0 186 . 44.597 31.359 -38.494 1.00 29.85 186 A 1 ATOM 1468 C C . ALA A 0 186 . 44.829 32.780 -39.074 1.00 29.85 186 A 1 ATOM 1469 C CB . ALA A 0 186 . 45.048 31.369 -37.025 1.00 29.85 186 A 1 ATOM 1470 O O . ALA A 0 186 . 45.908 33.091 -39.574 1.00 29.85 186 A 1 ATOM 1471 N N . GLY A 0 187 . 43.851 33.668 -38.824 1.00 31.68 187 A 1 ATOM 1472 C CA . GLY A 0 187 . 43.931 35.127 -39.001 1.00 31.68 187 A 1 ATOM 1473 C C . GLY A 0 187 . 42.893 35.876 -38.144 1.00 31.68 187 A 1 ATOM 1474 O O . GLY A 0 187 . 41.736 35.995 -38.530 1.00 31.68 187 A 1 ATOM 1475 N N . LEU A 0 188 . 43.306 36.349 -36.965 1.00 29.96 188 A 1 ATOM 1476 C CA . LEU A 0 188 . 42.547 37.254 -36.082 1.00 29.96 188 A 1 ATOM 1477 C C . LEU A 0 188 . 42.618 38.696 -36.627 1.00 29.96 188 A 1 ATOM 1478 C CB . LEU A 0 188 . 43.228 37.168 -34.694 1.00 29.96 188 A 1 ATOM 1479 O O . LEU A 0 188 . 43.656 39.035 -37.181 1.00 29.96 188 A 1 ATOM 1480 C CG . LEU A 0 188 . 42.584 37.954 -33.536 1.00 29.96 188 A 1 ATOM 1481 C CD1 . LEU A 0 188 . 41.322 37.262 -33.024 1.00 29.96 188 A 1 ATOM 1482 C CD2 . LEU A 0 188 . 43.568 38.081 -32.374 1.00 29.96 188 A 1 ATOM 1483 N N . PHE A 0 189 . 41.590 39.536 -36.428 1.00 33.25 189 A 1 ATOM 1484 C CA . PHE A 0 189 . 41.692 40.909 -35.872 1.00 33.25 189 A 1 ATOM 1485 C C . PHE A 0 189 . 40.302 41.557 -35.681 1.00 33.25 189 A 1 ATOM 1486 C CB . PHE A 0 189 . 42.701 41.824 -36.608 1.00 33.25 189 A 1 ATOM 1487 O O . PHE A 0 189 . 39.287 41.000 -36.093 1.00 33.25 189 A 1 ATOM 1488 C CG . PHE A 0 189 . 44.111 41.733 -36.020 1.00 33.25 189 A 1 ATOM 1489 C CD1 . PHE A 0 189 . 44.324 41.944 -34.640 1.00 33.25 189 A 1 ATOM 1490 C CD2 . PHE A 0 189 . 45.207 41.375 -36.831 1.00 33.25 189 A 1 ATOM 1491 C CE1 . PHE A 0 189 . 45.593 41.732 -34.072 1.00 33.25 189 A 1 ATOM 1492 C CE2 . PHE A 0 189 . 46.475 41.157 -36.263 1.00 33.25 189 A 1 ATOM 1493 C CZ . PHE A 0 189 . 46.667 41.325 -34.882 1.00 33.25 189 A 1 ATOM 1494 N N . GLN A 0 190 . 40.253 42.670 -34.938 1.00 29.40 190 A 1 ATOM 1495 C CA . GLN A 0 190 . 39.092 43.128 -34.161 1.00 29.40 190 A 1 ATOM 1496 C C . GLN A 0 190 . 38.991 44.665 -34.177 1.00 29.40 190 A 1 ATOM 1497 C CB . GLN A 0 190 . 39.329 42.612 -32.726 1.00 29.40 190 A 1 ATOM 1498 O O . GLN A 0 190 . 39.962 45.325 -33.818 1.00 29.40 190 A 1 ATOM 1499 C CG . GLN A 0 190 . 38.336 43.077 -31.649 1.00 29.40 190 A 1 ATOM 1500 C CD . GLN A 0 190 . 38.760 42.631 -30.246 1.00 29.40 190 A 1 ATOM 1501 N NE2 . GLN A 0 190 . 37.985 42.932 -29.228 1.00 29.40 190 A 1 ATOM 1502 O OE1 . GLN A 0 190 . 39.785 42.007 -30.028 1.00 29.40 190 A 1 ATOM 1503 N N . ILE A 0 191 . 37.833 45.225 -34.559 1.00 36.36 191 A 1 ATOM 1504 C CA . ILE A 0 191 . 37.528 46.676 -34.560 1.00 36.36 191 A 1 ATOM 1505 C C . ILE A 0 191 . 36.003 46.874 -34.339 1.00 36.36 191 A 1 ATOM 1506 C CB . ILE A 0 191 . 37.944 47.331 -35.917 1.00 36.36 191 A 1 ATOM 1507 O O . ILE A 0 191 . 35.251 46.108 -34.934 1.00 36.36 191 A 1 ATOM 1508 C CG1 . ILE A 0 191 . 39.409 47.035 -36.333 1.00 36.36 191 A 1 ATOM 1509 C CG2 . ILE A 0 191 . 37.729 48.857 -35.885 1.00 36.36 191 A 1 ATOM 1510 C CD1 . ILE A 0 191 . 39.870 47.663 -37.656 1.00 36.36 191 A 1 ATOM 1511 N N . SER A 0 192 . 35.431 47.872 -33.638 1.00 35.95 192 A 1 ATOM 1512 C CA . SER A 0 192 . 35.747 48.587 -32.371 1.00 35.95 192 A 1 ATOM 1513 C C . SER A 0 192 . 34.574 49.548 -32.016 1.00 35.95 192 A 1 ATOM 1514 C CB . SER A 0 192 . 37.010 49.460 -32.448 1.00 35.95 192 A 1 ATOM 1515 O O . SER A 0 192 . 33.825 49.928 -32.909 1.00 35.95 192 A 1 ATOM 1516 O OG . SER A 0 192 . 38.178 48.736 -32.130 1.00 35.95 192 A 1 ATOM 1517 N N . LYS A 0 193 . 34.518 50.026 -30.755 1.00 37.64 193 A 1 ATOM 1518 C CA . LYS A 0 193 . 33.769 51.205 -30.224 1.00 37.64 193 A 1 ATOM 1519 C C . LYS A 0 193 . 32.241 51.125 -30.002 1.00 37.64 193 A 1 ATOM 1520 C CB . LYS A 0 193 . 34.124 52.498 -30.980 1.00 37.64 193 A 1 ATOM 1521 O O . LYS A 0 193 . 31.443 51.380 -30.893 1.00 37.64 193 A 1 ATOM 1522 C CG . LYS A 0 193 . 35.633 52.773 -30.999 1.00 37.64 193 A 1 ATOM 1523 C CD . LYS A 0 193 . 35.929 54.248 -31.268 1.00 37.64 193 A 1 ATOM 1524 C CE . LYS A 0 193 . 37.438 54.473 -31.156 1.00 37.64 193 A 1 ATOM 1525 N NZ . LYS A 0 193 . 37.761 55.918 -31.178 1.00 37.64 193 A 1 ATOM 1526 N N . GLU A 0 194 . 31.873 50.808 -28.758 1.00 32.33 194 A 1 ATOM 1527 C CA . GLU A 0 194 . 31.368 51.745 -27.719 1.00 32.33 194 A 1 ATOM 1528 C C . GLU A 0 194 . 30.523 52.986 -28.104 1.00 32.33 194 A 1 ATOM 1529 C CB . GLU A 0 194 . 32.567 52.247 -26.891 1.00 32.33 194 A 1 ATOM 1530 O O . GLU A 0 194 . 30.885 53.766 -28.982 1.00 32.33 194 A 1 ATOM 1531 C CG . GLU A 0 194 . 33.344 51.118 -26.188 1.00 32.33 194 A 1 ATOM 1532 C CD . GLU A 0 194 . 34.740 51.557 -25.727 1.00 32.33 194 A 1 ATOM 1533 O OE1 . GLU A 0 194 . 35.150 51.114 -24.634 1.00 32.33 194 A 1 ATOM 1534 O OE2 . GLU A 0 194 . 35.432 52.223 -26.536 1.00 32.33 194 A 1 ATOM 1535 N N . GLY A 0 195 . 29.481 53.237 -27.294 1.00 34.72 195 A 1 ATOM 1536 C CA . GLY A 0 195 . 28.709 54.486 -27.178 1.00 34.72 195 A 1 ATOM 1537 C C . GLY A 0 195 . 27.556 54.304 -26.172 1.00 34.72 195 A 1 ATOM 1538 O O . GLY A 0 195 . 26.814 53.332 -26.292 1.00 34.72 195 A 1 ATOM 1539 N N . GLU A 0 196 . 27.426 55.169 -25.158 1.00 29.64 196 A 1 ATOM 1540 C CA . GLU A 0 196 . 26.647 54.887 -23.930 1.00 29.64 196 A 1 ATOM 1541 C C . GLU A 0 196 . 25.603 55.977 -23.564 1.00 29.64 196 A 1 ATOM 1542 C CB . GLU A 0 196 . 27.640 54.659 -22.763 1.00 29.64 196 A 1 ATOM 1543 O O . GLU A 0 196 . 25.728 57.120 -23.992 1.00 29.64 196 A 1 ATOM 1544 C CG . GLU A 0 196 . 27.227 53.507 -21.829 1.00 29.64 196 A 1 ATOM 1545 C CD . GLU A 0 196 . 28.082 53.437 -20.550 1.00 29.64 196 A 1 ATOM 1546 O OE1 . GLU A 0 196 . 27.493 53.117 -19.493 1.00 29.64 196 A 1 ATOM 1547 O OE2 . GLU A 0 196 . 29.305 53.680 -20.644 1.00 29.64 196 A 1 ATOM 1548 N N . LEU A 0 197 . 24.639 55.604 -22.700 1.00 33.18 197 A 1 ATOM 1549 C CA . LEU A 0 197 . 23.774 56.437 -21.824 1.00 33.18 197 A 1 ATOM 1550 C C . LEU A 0 197 . 22.592 57.292 -22.387 1.00 33.18 197 A 1 ATOM 1551 C CB . LEU A 0 197 . 24.660 57.245 -20.848 1.00 33.18 197 A 1 ATOM 1552 O O . LEU A 0 197 . 22.765 58.396 -22.887 1.00 33.18 197 A 1 ATOM 1553 C CG . LEU A 0 197 . 25.495 56.393 -19.869 1.00 33.18 197 A 1 ATOM 1554 C CD1 . LEU A 0 197 . 26.532 57.263 -19.162 1.00 33.18 197 A 1 ATOM 1555 C CD2 . LEU A 0 197 . 24.639 55.721 -18.791 1.00 33.18 197 A 1 ATOM 1556 N N . SER A 0 198 . 21.376 56.825 -22.039 1.00 30.87 198 A 1 ATOM 1557 C CA . SER A 0 198 . 20.351 57.526 -21.208 1.00 30.87 198 A 1 ATOM 1558 C C . SER A 0 198 . 19.226 58.449 -21.762 1.00 30.87 198 A 1 ATOM 1559 C CB . SER A 0 198 . 21.012 58.180 -19.989 1.00 30.87 198 A 1 ATOM 1560 O O . SER A 0 198 . 19.449 59.363 -22.539 1.00 30.87 198 A 1 ATOM 1561 O OG . SER A 0 198 . 21.534 57.160 -19.154 1.00 30.87 198 A 1 ATOM 1562 N N . GLU A 0 199 . 18.021 58.212 -21.192 1.00 30.00 199 A 1 ATOM 1563 C CA . GLU A 0 199 . 16.821 59.073 -20.954 1.00 30.00 199 A 1 ATOM 1564 C C . GLU A 0 199 . 16.155 59.861 -22.123 1.00 30.00 199 A 1 ATOM 1565 C CB . GLU A 0 199 . 17.083 59.971 -19.727 1.00 30.00 199 A 1 ATOM 1566 O O . GLU A 0 199 . 16.747 60.742 -22.729 1.00 30.00 199 A 1 ATOM 1567 C CG . GLU A 0 199 . 17.351 59.159 -18.445 1.00 30.00 199 A 1 ATOM 1568 C CD . GLU A 0 199 . 17.329 60.028 -17.179 1.00 30.00 199 A 1 ATOM 1569 O OE1 . GLU A 0 199 . 16.718 59.565 -16.189 1.00 30.00 199 A 1 ATOM 1570 O OE2 . GLU A 0 199 . 17.876 61.151 -17.219 1.00 30.00 199 A 1 ATOM 1571 N N . SER A 0 200 . 14.845 59.735 -22.422 1.00 37.13 200 A 1 ATOM 1572 C CA . SER A 0 200 . 13.738 60.146 -21.523 1.00 37.13 200 A 1 ATOM 1573 C C . SER A 0 200 . 12.293 59.952 -22.094 1.00 37.13 200 A 1 ATOM 1574 C CB . SER A 0 200 . 13.895 61.653 -21.208 1.00 37.13 200 A 1 ATOM 1575 O O . SER A 0 200 . 12.008 60.277 -23.239 1.00 37.13 200 A 1 ATOM 1576 O OG . SER A 0 200 . 14.298 62.408 -22.335 1.00 37.13 200 A 1 ATOM 1577 N N . LYS A 0 201 . 11.371 59.455 -21.243 1.00 31.88 201 A 1 ATOM 1578 C CA . LYS A 0 201 . 9.995 59.946 -20.908 1.00 31.88 201 A 1 ATOM 1579 C C . LYS A 0 201 . 9.048 60.590 -21.969 1.00 31.88 201 A 1 ATOM 1580 C CB . LYS A 0 201 . 10.258 60.961 -19.774 1.00 31.88 201 A 1 ATOM 1581 O O . LYS A 0 201 . 9.282 61.735 -22.320 1.00 31.88 201 A 1 ATOM 1582 C CG . LYS A 0 201 . 9.059 61.455 -18.952 1.00 31.88 201 A 1 ATOM 1583 C CD . LYS A 0 201 . 9.602 62.482 -17.941 1.00 31.88 201 A 1 ATOM 1584 C CE . LYS A 0 201 . 8.588 62.860 -16.861 1.00 31.88 201 A 1 ATOM 1585 N NZ . LYS A 0 201 . 9.218 63.748 -15.850 1.00 31.88 201 A 1 ATOM 1586 N N . GLU A 0 202 . 7.879 59.963 -22.257 1.00 36.33 202 A 1 ATOM 1587 C CA . GLU A 0 202 . 6.505 60.544 -22.499 1.00 36.33 202 A 1 ATOM 1588 C C . GLU A 0 202 . 5.489 59.473 -23.039 1.00 36.33 202 A 1 ATOM 1589 C CB . GLU A 0 202 . 6.559 61.775 -23.449 1.00 36.33 202 A 1 ATOM 1590 O O . GLU A 0 202 . 5.956 58.466 -23.559 1.00 36.33 202 A 1 ATOM 1591 C CG . GLU A 0 202 . 6.453 63.063 -22.597 1.00 36.33 202 A 1 ATOM 1592 C CD . GLU A 0 202 . 6.092 64.358 -23.332 1.00 36.33 202 A 1 ATOM 1593 O OE1 . GLU A 0 202 . 5.922 65.365 -22.601 1.00 36.33 202 A 1 ATOM 1594 O OE2 . GLU A 0 202 . 5.734 64.343 -24.524 1.00 36.33 202 A 1 ATOM 1595 N N . LYS A 0 203 . 4.127 59.533 -22.985 1.00 35.74 203 A 1 ATOM 1596 C CA . LYS A 0 203 . 3.092 60.302 -22.216 1.00 35.74 203 A 1 ATOM 1597 C C . LYS A 0 203 . 1.664 59.682 -22.379 1.00 35.74 203 A 1 ATOM 1598 C CB . LYS A 0 203 . 2.981 61.742 -22.762 1.00 35.74 203 A 1 ATOM 1599 O O . LYS A 0 203 . 1.425 58.992 -23.362 1.00 35.74 203 A 1 ATOM 1600 C CG . LYS A 0 203 . 2.701 62.816 -21.697 1.00 35.74 203 A 1 ATOM 1601 C CD . LYS A 0 203 . 2.667 64.194 -22.380 1.00 35.74 203 A 1 ATOM 1602 C CE . LYS A 0 203 . 2.976 65.348 -21.419 1.00 35.74 203 A 1 ATOM 1603 N NZ . LYS A 0 203 . 3.566 66.487 -22.164 1.00 35.74 203 A 1 ATOM 1604 N N . SER A 0 204 . 0.690 60.112 -21.547 1.00 37.08 204 A 1 ATOM 1605 C CA . SER A 0 204 . -0.796 60.112 -21.771 1.00 37.08 204 A 1 ATOM 1606 C C . SER A 0 204 . -1.569 58.762 -21.726 1.00 37.08 204 A 1 ATOM 1607 C CB . SER A 0 204 . -1.100 60.894 -23.063 1.00 37.08 204 A 1 ATOM 1608 O O . SER A 0 204 . -0.997 57.732 -22.049 1.00 37.08 204 A 1 ATOM 1609 O OG . SER A 0 204 . -0.892 60.111 -24.215 1.00 37.08 204 A 1 ATOM 1610 N N . SER A 0 205 . -2.867 58.671 -21.359 1.00 36.00 205 A 1 ATOM 1611 C CA . SER A 0 205 . -3.809 59.607 -20.676 1.00 36.00 205 A 1 ATOM 1612 C C . SER A 0 205 . -5.028 58.870 -20.050 1.00 36.00 205 A 1 ATOM 1613 C CB . SER A 0 205 . -4.345 60.692 -21.625 1.00 36.00 205 A 1 ATOM 1614 O O . SER A 0 205 . -5.233 57.689 -20.316 1.00 36.00 205 A 1 ATOM 1615 O OG . SER A 0 205 . -4.685 60.176 -22.893 1.00 36.00 205 A 1 ATOM 1616 N N . ILE A 0 206 . -5.824 59.567 -19.217 1.00 33.64 206 A 1 ATOM 1617 C CA . ILE A 0 206 . -7.041 59.097 -18.508 1.00 33.64 206 A 1 ATOM 1618 C C . ILE A 0 206 . -8.169 60.148 -18.675 1.00 33.64 206 A 1 ATOM 1619 C CB . ILE A 0 206 . -6.744 58.922 -16.987 1.00 33.64 206 A 1 ATOM 1620 O O . ILE A 0 206 . -7.849 61.338 -18.651 1.00 33.64 206 A 1 ATOM 1621 C CG1 . ILE A 0 206 . -5.656 57.858 -16.710 1.00 33.64 206 A 1 ATOM 1622 C CG2 . ILE A 0 206 . -8.016 58.588 -16.179 1.00 33.64 206 A 1 ATOM 1623 C CD1 . ILE A 0 206 . -5.132 57.859 -15.263 1.00 33.64 206 A 1 ATOM 1624 N N . PRO A 0 207 . -9.458 59.757 -18.778 1.00 41.81 207 A 1 ATOM 1625 C CA . PRO A 0 207 . -10.621 60.604 -18.466 1.00 41.81 207 A 1 ATOM 1626 C C . PRO A 0 207 . -11.377 60.146 -17.192 1.00 41.81 207 A 1 ATOM 1627 C CB . PRO A 0 207 . -11.487 60.500 -19.717 1.00 41.81 207 A 1 ATOM 1628 O O . PRO A 0 207 . -11.259 58.994 -16.778 1.00 41.81 207 A 1 ATOM 1629 C CG . PRO A 0 207 . -11.293 59.038 -20.133 1.00 41.81 207 A 1 ATOM 1630 C CD . PRO A 0 207 . -9.902 58.648 -19.610 1.00 41.81 207 A 1 ATOM 1631 N N . ASP A 0 208 . -12.150 61.044 -16.565 1.00 31.09 208 A 1 ATOM 1632 C CA . ASP A 0 208 . -12.533 60.949 -15.141 1.00 31.09 208 A 1 ATOM 1633 C C . ASP A 0 208 . -13.990 61.403 -14.846 1.00 31.09 208 A 1 ATOM 1634 C CB . ASP A 0 208 . -11.521 61.821 -14.362 1.00 31.09 208 A 1 ATOM 1635 O O . ASP A 0 208 . -14.453 62.373 -15.446 1.00 31.09 208 A 1 ATOM 1636 C CG . ASP A 0 208 . -11.295 61.419 -12.903 1.00 31.09 208 A 1 ATOM 1637 O OD1 . ASP A 0 208 . -12.129 60.659 -12.356 1.00 31.09 208 A 1 ATOM 1638 O OD2 . ASP A 0 208 . -10.279 61.882 -12.341 1.00 31.09 208 A 1 ATOM 1639 N N . MET A 0 209 . -14.644 60.774 -13.849 1.00 34.28 209 A 1 ATOM 1640 C CA . MET A 0 209 . -15.889 61.203 -13.146 1.00 34.28 209 A 1 ATOM 1641 C C . MET A 0 209 . -17.188 61.428 -13.993 1.00 34.28 209 A 1 ATOM 1642 C CB . MET A 0 209 . -15.494 62.397 -12.241 1.00 34.28 209 A 1 ATOM 1643 O O . MET A 0 209 . -17.127 61.309 -15.214 1.00 34.28 209 A 1 ATOM 1644 C CG . MET A 0 209 . -15.276 62.120 -10.735 1.00 34.28 209 A 1 ATOM 1645 S SD . MET A 0 209 . -15.740 60.528 -9.972 1.00 34.28 209 A 1 ATOM 1646 C CE . MET A 0 209 . -14.228 59.591 -10.346 1.00 34.28 209 A 1 ATOM 1647 N N . PRO A 0 210 . -18.400 61.697 -13.408 1.00 35.54 210 A 1 ATOM 1648 C CA . PRO A 0 210 . -18.731 62.117 -12.030 1.00 35.54 210 A 1 ATOM 1649 C C . PRO A 0 210 . -19.785 61.274 -11.255 1.00 35.54 210 A 1 ATOM 1650 C CB . PRO A 0 210 . -19.250 63.541 -12.265 1.00 35.54 210 A 1 ATOM 1651 O O . PRO A 0 210 . -20.273 60.246 -11.713 1.00 35.54 210 A 1 ATOM 1652 C CG . PRO A 0 210 . -20.116 63.377 -13.517 1.00 35.54 210 A 1 ATOM 1653 C CD . PRO A 0 210 . -19.529 62.151 -14.226 1.00 35.54 210 A 1 ATOM 1654 N N . ARG A 0 211 . -20.128 61.735 -10.035 1.00 29.39 211 A 1 ATOM 1655 C CA . ARG A 0 211 . -21.040 61.104 -9.049 1.00 29.39 211 A 1 ATOM 1656 C C . ARG A 0 211 . -22.290 61.947 -8.740 1.00 29.39 211 A 1 ATOM 1657 C CB . ARG A 0 211 . -20.324 60.978 -7.690 1.00 29.39 211 A 1 ATOM 1658 O O . ARG A 0 211 . -22.158 63.151 -8.537 1.00 29.39 211 A 1 ATOM 1659 C CG . ARG A 0 211 . -19.082 60.087 -7.578 1.00 29.39 211 A 1 ATOM 1660 C CD . ARG A 0 211 . -18.452 60.407 -6.211 1.00 29.39 211 A 1 ATOM 1661 N NE . ARG A 0 211 . -17.427 59.435 -5.794 1.00 29.39 211 A 1 ATOM 1662 N NH1 . ARG A 0 211 . -16.595 60.643 -4.021 1.00 29.39 211 A 1 ATOM 1663 N NH2 . ARG A 0 211 . -15.832 58.586 -4.406 1.00 29.39 211 A 1 ATOM 1664 C CZ . ARG A 0 211 . -16.627 59.559 -4.748 1.00 29.39 211 A 1 ATOM 1665 N N . GLN A 0 212 . -23.415 61.282 -8.464 1.00 36.03 212 A 1 ATOM 1666 C CA . GLN A 0 212 . -24.493 61.681 -7.526 1.00 36.03 212 A 1 ATOM 1667 C C . GLN A 0 212 . -24.927 60.370 -6.800 1.00 36.03 212 A 1 ATOM 1668 C CB . GLN A 0 212 . -25.630 62.395 -8.294 1.00 36.03 212 A 1 ATOM 1669 O O . GLN A 0 212 . -24.823 59.312 -7.413 1.00 36.03 212 A 1 ATOM 1670 C CG . GLN A 0 212 . -25.170 63.693 -8.994 1.00 36.03 212 A 1 ATOM 1671 C CD . GLN A 0 212 . -26.286 64.475 -9.684 1.00 36.03 212 A 1 ATOM 1672 N NE2 . GLN A 0 212 . -26.092 65.749 -9.948 1.00 36.03 212 A 1 ATOM 1673 O OE1 . GLN A 0 212 . -27.337 63.971 -10.026 1.00 36.03 212 A 1 ATOM 1674 N N . GLN A 0 213 . -25.179 60.240 -5.482 1.00 30.98 213 A 1 ATOM 1675 C CA . GLN A 0 213 . -26.047 60.976 -4.530 1.00 30.98 213 A 1 ATOM 1676 C C . GLN A 0 213 . -27.529 60.963 -4.962 1.00 30.98 213 A 1 ATOM 1677 C CB . GLN A 0 213 . -25.509 62.373 -4.160 1.00 30.98 213 A 1 ATOM 1678 O O . GLN A 0 213 . -27.793 61.218 -6.125 1.00 30.98 213 A 1 ATOM 1679 C CG . GLN A 0 213 . -24.203 62.298 -3.348 1.00 30.98 213 A 1 ATOM 1680 C CD . GLN A 0 213 . -24.000 63.520 -2.453 1.00 30.98 213 A 1 ATOM 1681 N NE2 . GLN A 0 213 . -23.097 64.420 -2.767 1.00 30.98 213 A 1 ATOM 1682 O OE1 . GLN A 0 213 . -24.640 63.684 -1.434 1.00 30.98 213 A 1 ATOM 1683 N N . LEU A 0 214 . -28.540 60.670 -4.129 1.00 30.38 214 A 1 ATOM 1684 C CA . LEU A 0 214 . -28.679 60.355 -2.683 1.00 30.38 214 A 1 ATOM 1685 C C . LEU A 0 214 . -29.969 59.465 -2.555 1.00 30.38 214 A 1 ATOM 1686 C CB . LEU A 0 214 . -28.791 61.726 -1.973 1.00 30.38 214 A 1 ATOM 1687 O O . LEU A 0 214 . -30.785 59.506 -3.465 1.00 30.38 214 A 1 ATOM 1688 C CG . LEU A 0 214 . -28.506 61.795 -0.464 1.00 30.38 214 A 1 ATOM 1689 C CD1 . LEU A 0 214 . -27.056 61.477 -0.111 1.00 30.38 214 A 1 ATOM 1690 C CD2 . LEU A 0 214 . -28.853 63.187 0.065 1.00 30.38 214 A 1 ATOM 1691 N N . GLU A 0 215 . -30.195 58.523 -1.624 1.00 31.72 215 A 1 ATOM 1692 C CA . GLU A 0 215 . -30.605 58.678 -0.207 1.00 31.72 215 A 1 ATOM 1693 C C . GLU A 0 215 . -30.777 57.309 0.511 1.00 31.72 215 A 1 ATOM 1694 C CB . GLU A 0 215 . -31.969 59.419 -0.116 1.00 31.72 215 A 1 ATOM 1695 O O . GLU A 0 215 . -30.766 56.245 -0.107 1.00 31.72 215 A 1 ATOM 1696 C CG . GLU A 0 215 . -31.785 60.926 0.104 1.00 31.72 215 A 1 ATOM 1697 C CD . GLU A 0 215 . -33.045 61.690 0.524 1.00 31.72 215 A 1 ATOM 1698 O OE1 . GLU A 0 215 . -32.852 62.833 0.993 1.00 31.72 215 A 1 ATOM 1699 O OE2 . GLU A 0 215 . -34.151 61.113 0.446 1.00 31.72 215 A 1 ATOM 1700 N N . LYS A 0 216 . -30.972 57.341 1.841 1.00 31.63 216 A 1 ATOM 1701 C CA . LYS A 0 216 . -31.523 56.252 2.679 1.00 31.63 216 A 1 ATOM 1702 C C . LYS A 0 216 . -32.553 56.843 3.649 1.00 31.63 216 A 1 ATOM 1703 C CB . LYS A 0 216 . -30.433 55.576 3.536 1.00 31.63 216 A 1 ATOM 1704 O O . LYS A 0 216 . -32.307 57.934 4.163 1.00 31.63 216 A 1 ATOM 1705 C CG . LYS A 0 216 . -29.505 54.598 2.807 1.00 31.63 216 A 1 ATOM 1706 C CD . LYS A 0 216 . -28.593 53.907 3.837 1.00 31.63 216 A 1 ATOM 1707 C CE . LYS A 0 216 . -27.694 52.866 3.161 1.00 31.63 216 A 1 ATOM 1708 N NZ . LYS A 0 216 . -26.840 52.147 4.142 1.00 31.63 216 A 1 ATOM 1709 N N . PRO A 0 217 . -33.546 56.054 4.096 1.00 32.79 217 A 1 ATOM 1710 C CA . PRO A 0 217 . -33.642 55.865 5.550 1.00 32.79 217 A 1 ATOM 1711 C C . PRO A 0 217 . -33.766 54.403 6.019 1.00 32.79 217 A 1 ATOM 1712 C CB . PRO A 0 217 . -34.840 56.692 6.043 1.00 32.79 217 A 1 ATOM 1713 O O . PRO A 0 217 . -34.574 53.627 5.531 1.00 32.79 217 A 1 ATOM 1714 C CG . PRO A 0 217 . -35.486 57.249 4.775 1.00 32.79 217 A 1 ATOM 1715 C CD . PRO A 0 217 . -34.895 56.384 3.664 1.00 32.79 217 A 1 ATOM 1716 N N . LYS A 0 218 . -32.944 54.091 7.030 1.00 29.81 218 A 1 ATOM 1717 C CA . LYS A 0 218 . -33.280 53.507 8.350 1.00 29.81 218 A 1 ATOM 1718 C C . LYS A 0 218 . -34.388 52.426 8.432 1.00 29.81 218 A 1 ATOM 1719 C CB . LYS A 0 218 . -33.596 54.681 9.297 1.00 29.81 218 A 1 ATOM 1720 O O . LYS A 0 218 . -35.532 52.699 8.113 1.00 29.81 218 A 1 ATOM 1721 C CG . LYS A 0 218 . -32.379 55.607 9.486 1.00 29.81 218 A 1 ATOM 1722 C CD . LYS A 0 218 . -32.730 56.813 10.360 1.00 29.81 218 A 1 ATOM 1723 C CE . LYS A 0 218 . -31.513 57.737 10.477 1.00 29.81 218 A 1 ATOM 1724 N NZ . LYS A 0 218 . -31.830 58.950 11.270 1.00 29.81 218 A 1 ATOM 1725 N N . GLN A 0 219 . -34.117 51.183 8.857 1.00 29.77 219 A 1 ATOM 1726 C CA . GLN A 0 219 . -33.536 50.696 10.139 1.00 29.77 219 A 1 ATOM 1727 C C . GLN A 0 219 . -34.575 50.515 11.264 1.00 29.77 219 A 1 ATOM 1728 C CB . GLN A 0 219 . -32.330 51.520 10.645 1.00 29.77 219 A 1 ATOM 1729 O O . GLN A 0 219 . -35.103 51.484 11.796 1.00 29.77 219 A 1 ATOM 1730 C CG . GLN A 0 219 . -31.686 51.063 11.967 1.00 29.77 219 A 1 ATOM 1731 C CD . GLN A 0 219 . -30.648 52.068 12.480 1.00 29.77 219 A 1 ATOM 1732 N NE2 . GLN A 0 219 . -29.760 51.658 13.358 1.00 29.77 219 A 1 ATOM 1733 O OE1 . GLN A 0 219 . -30.608 53.233 12.108 1.00 29.77 219 A 1 ATOM 1734 N N . THR A 0 220 . -34.755 49.270 11.715 1.00 28.28 220 A 1 ATOM 1735 C CA . THR A 0 220 . -35.199 48.882 13.072 1.00 28.28 220 A 1 ATOM 1736 C C . THR A 0 220 . -34.623 47.488 13.374 1.00 28.28 220 A 1 ATOM 1737 C CB . THR A 0 220 . -36.732 48.910 13.200 1.00 28.28 220 A 1 ATOM 1738 O O . THR A 0 220 . -34.437 46.703 12.446 1.00 28.28 220 A 1 ATOM 1739 C CG2 . THR A 0 220 . -37.256 48.347 14.522 1.00 28.28 220 A 1 ATOM 1740 O OG1 . THR A 0 220 . -37.163 50.251 13.181 1.00 28.28 220 A 1 ATOM 1741 N N . VAL A 0 221 . -34.272 47.197 14.633 1.00 30.02 221 A 1 ATOM 1742 C CA . VAL A 0 221 . -33.592 45.954 15.060 1.00 30.02 221 A 1 ATOM 1743 C C . VAL A 0 221 . -34.287 45.371 16.291 1.00 30.02 221 A 1 ATOM 1744 C CB . VAL A 0 221 . -32.102 46.222 15.384 1.00 30.02 221 A 1 ATOM 1745 O O . VAL A 0 221 . -34.502 46.107 17.251 1.00 30.02 221 A 1 ATOM 1746 C CG1 . VAL A 0 221 . -31.388 44.991 15.960 1.00 30.02 221 A 1 ATOM 1747 C CG2 . VAL A 0 221 . -31.315 46.653 14.138 1.00 30.02 221 A 1 ATOM 1748 N N . SER A 0 222 . -34.624 44.075 16.250 1.00 30.44 222 A 1 ATOM 1749 C CA . SER A 0 222 . -35.086 43.189 17.347 1.00 30.44 222 A 1 ATOM 1750 C C . SER A 0 222 . -35.428 41.807 16.745 1.00 30.44 222 A 1 ATOM 1751 C CB . SER A 0 222 . -36.382 43.744 17.968 1.00 30.44 222 A 1 ATOM 1752 O O . SER A 0 222 . -35.869 41.786 15.598 1.00 30.44 222 A 1 ATOM 1753 O OG . SER A 0 222 . -36.120 44.805 18.866 1.00 30.44 222 A 1 ATOM 1754 N N . THR A 0 223 . -35.312 40.630 17.379 1.00 32.03 223 A 1 ATOM 1755 C CA . THR A 0 223 . -34.557 40.141 18.561 1.00 32.03 223 A 1 ATOM 1756 C C . THR A 0 223 . -34.430 38.603 18.403 1.00 32.03 223 A 1 ATOM 1757 C CB . THR A 0 223 . -35.252 40.484 19.901 1.00 32.03 223 A 1 ATOM 1758 O O . THR A 0 223 . -35.173 38.003 17.629 1.00 32.03 223 A 1 ATOM 1759 C CG2 . THR A 0 223 . -34.572 39.968 21.172 1.00 32.03 223 A 1 ATOM 1760 O OG1 . THR A 0 223 . -35.217 41.874 20.085 1.00 32.03 223 A 1 ATOM 1761 N N . GLU A 0 224 . -33.486 37.961 19.091 1.00 31.69 224 A 1 ATOM 1762 C CA . GLU A 0 224 . -33.360 36.493 19.238 1.00 31.69 224 A 1 ATOM 1763 C C . GLU A 0 224 . -34.524 35.826 20.030 1.00 31.69 224 A 1 ATOM 1764 C CB . GLU A 0 224 . -32.049 36.269 20.020 1.00 31.69 224 A 1 ATOM 1765 O O . GLU A 0 224 . -35.261 36.542 20.710 1.00 31.69 224 A 1 ATOM 1766 C CG . GLU A 0 224 . -30.811 36.124 19.131 1.00 31.69 224 A 1 ATOM 1767 C CD . GLU A 0 224 . -29.665 35.476 19.923 1.00 31.69 224 A 1 ATOM 1768 O OE1 . GLU A 0 224 . -29.091 34.496 19.399 1.00 31.69 224 A 1 ATOM 1769 O OE2 . GLU A 0 224 . -29.401 35.947 21.052 1.00 31.69 224 A 1 ATOM 1770 N N . PRO A 0 225 . -34.619 34.475 20.128 1.00 35.52 225 A 1 ATOM 1771 C CA . PRO A 0 225 . -34.253 33.417 19.173 1.00 35.52 225 A 1 ATOM 1772 C C . PRO A 0 225 . -35.392 32.347 19.060 1.00 35.52 225 A 1 ATOM 1773 C CB . PRO A 0 225 . -32.950 32.859 19.772 1.00 35.52 225 A 1 ATOM 1774 O O . PRO A 0 225 . -36.539 32.688 18.807 1.00 35.52 225 A 1 ATOM 1775 C CG . PRO A 0 225 . -33.224 32.908 21.283 1.00 35.52 225 A 1 ATOM 1776 C CD . PRO A 0 225 . -34.400 33.888 21.445 1.00 35.52 225 A 1 ATOM 1777 N N . GLU A 0 226 . -35.067 31.058 19.267 1.00 27.92 226 A 1 ATOM 1778 C CA . GLU A 0 226 . -35.932 29.863 19.406 1.00 27.92 226 A 1 ATOM 1779 C C . GLU A 0 226 . -36.691 29.312 18.177 1.00 27.92 226 A 1 ATOM 1780 C CB . GLU A 0 226 . -36.871 29.949 20.624 1.00 27.92 226 A 1 ATOM 1781 O O . GLU A 0 226 . -37.776 29.763 17.820 1.00 27.92 226 A 1 ATOM 1782 C CG . GLU A 0 226 . -36.119 30.122 21.953 1.00 27.92 226 A 1 ATOM 1783 C CD . GLU A 0 226 . -36.963 29.768 23.189 1.00 27.92 226 A 1 ATOM 1784 O OE1 . GLU A 0 226 . -36.339 29.608 24.261 1.00 27.92 226 A 1 ATOM 1785 O OE2 . GLU A 0 226 . -38.197 29.600 23.057 1.00 27.92 226 A 1 ATOM 1786 N N . ASN A 0 227 . -36.195 28.182 17.637 1.00 33.98 227 A 1 ATOM 1787 C CA . ASN A 0 227 . -37.008 26.973 17.378 1.00 33.98 227 A 1 ATOM 1788 C C . ASN A 0 227 . -36.130 25.734 17.068 1.00 33.98 227 A 1 ATOM 1789 C CB . ASN A 0 227 . -38.084 27.208 16.292 1.00 33.98 227 A 1 ATOM 1790 O O . ASN A 0 227 . -35.861 25.390 15.914 1.00 33.98 227 A 1 ATOM 1791 C CG . ASN A 0 227 . -39.469 27.151 16.911 1.00 33.98 227 A 1 ATOM 1792 N ND2 . ASN A 0 227 . -40.051 28.277 17.233 1.00 33.98 227 A 1 ATOM 1793 O OD1 . ASN A 0 227 . -40.006 26.085 17.160 1.00 33.98 227 A 1 ATOM 1794 N N . ALA A 0 228 . -35.674 25.029 18.108 1.00 29.94 228 A 1 ATOM 1795 C CA . ALA A 0 228 . -34.898 23.793 17.963 1.00 29.94 228 A 1 ATOM 1796 C C . ALA A 0 228 . -35.817 22.577 17.711 1.00 29.94 228 A 1 ATOM 1797 C CB . ALA A 0 228 . -33.999 23.626 19.195 1.00 29.94 228 A 1 ATOM 1798 O O . ALA A 0 228 . -36.261 21.902 18.639 1.00 29.94 228 A 1 ATOM 1799 N N . SER A 0 229 . -36.116 22.279 16.443 1.00 33.90 229 A 1 ATOM 1800 C CA . SER A 0 229 . -36.970 21.132 16.093 1.00 33.90 229 A 1 ATOM 1801 C C . SER A 0 229 . -36.252 19.782 16.286 1.00 33.90 229 A 1 ATOM 1802 C CB . SER A 0 229 . -37.587 21.286 14.696 1.00 33.90 229 A 1 ATOM 1803 O O . SER A 0 229 . -35.335 19.417 15.548 1.00 33.90 229 A 1 ATOM 1804 O OG . SER A 0 229 . -36.625 21.347 13.662 1.00 33.90 229 A 1 ATOM 1805 N N . HIS A 0 230 . -36.686 19.002 17.284 1.00 36.38 230 A 1 ATOM 1806 C CA . HIS A 0 230 . -36.120 17.684 17.599 1.00 36.38 230 A 1 ATOM 1807 C C . HIS A 0 230 . -36.319 16.667 16.455 1.00 36.38 230 A 1 ATOM 1808 C CB . HIS A 0 230 . -36.736 17.144 18.903 1.00 36.38 230 A 1 ATOM 1809 O O . HIS A 0 230 . -37.340 15.977 16.374 1.00 36.38 230 A 1 ATOM 1810 C CG . HIS A 0 230 . -36.275 17.830 20.164 1.00 36.38 230 A 1 ATOM 1811 C CD2 . HIS A 0 230 . -36.902 18.862 20.810 1.00 36.38 230 A 1 ATOM 1812 N ND1 . HIS A 0 230 . -35.194 17.466 20.940 1.00 36.38 230 A 1 ATOM 1813 C CE1 . HIS A 0 230 . -35.174 18.259 22.025 1.00 36.38 230 A 1 ATOM 1814 N NE2 . HIS A 0 230 . -36.205 19.112 21.993 1.00 36.38 230 A 1 ATOM 1815 N N . THR A 0 231 . -35.310 16.506 15.594 1.00 37.97 231 A 1 ATOM 1816 C CA . THR A 0 231 . -35.287 15.486 14.532 1.00 37.97 231 A 1 ATOM 1817 C C . THR A 0 231 . -35.068 14.091 15.127 1.00 37.97 231 A 1 ATOM 1818 C CB . THR A 0 231 . -34.272 15.804 13.411 1.00 37.97 231 A 1 ATOM 1819 O O . THR A 0 231 . -33.949 13.599 15.268 1.00 37.97 231 A 1 ATOM 1820 C CG2 . THR A 0 231 . -34.987 16.188 12.118 1.00 37.97 231 A 1 ATOM 1821 O OG1 . THR A 0 231 . -33.413 16.874 13.732 1.00 37.97 231 A 1 ATOM 1822 N N . LYS A 0 232 . -36.174 13.446 15.508 1.00 45.16 232 A 1 ATOM 1823 C CA . LYS A 0 232 . -36.204 12.120 16.140 1.00 45.16 232 A 1 ATOM 1824 C C . LYS A 0 232 . -35.520 11.057 15.268 1.00 45.16 232 A 1 ATOM 1825 C CB . LYS A 0 232 . -37.673 11.782 16.443 1.00 45.16 232 A 1 ATOM 1826 O O . LYS A 0 232 . -35.894 10.869 14.111 1.00 45.16 232 A 1 ATOM 1827 C CG . LYS A 0 232 . -37.849 10.565 17.364 1.00 45.16 232 A 1 ATOM 1828 C CD . LYS A 0 232 . -39.315 10.464 17.814 1.00 45.16 232 A 1 ATOM 1829 C CE . LYS A 0 232 . -39.490 9.366 18.869 1.00 45.16 232 A 1 ATOM 1830 N NZ . LYS A 0 232 . -40.829 9.438 19.510 1.00 45.16 232 A 1 ATOM 1831 N N . ALA A 0 233 . -34.551 10.340 15.841 1.00 44.08 233 A 1 ATOM 1832 C CA . ALA A 0 233 . -33.790 9.307 15.138 1.00 44.08 233 A 1 ATOM 1833 C C . ALA A 0 233 . -34.703 8.195 14.562 1.00 44.08 233 A 1 ATOM 1834 C CB . ALA A 0 233 . -32.730 8.732 16.088 1.00 44.08 233 A 1 ATOM 1835 O O . ALA A 0 233 . -35.667 7.785 15.224 1.00 44.08 233 A 1 ATOM 1836 N N . PRO A 0 234 . -34.424 7.680 13.348 1.00 45.15 234 A 1 ATOM 1837 C CA . PRO A 0 234 . -35.251 6.664 12.704 1.00 45.15 234 A 1 ATOM 1838 C C . PRO A 0 234 . -35.059 5.291 13.366 1.00 45.15 234 A 1 ATOM 1839 C CB . PRO A 0 234 . -34.838 6.692 11.227 1.00 45.15 234 A 1 ATOM 1840 O O . PRO A 0 234 . -34.147 4.540 13.027 1.00 45.15 234 A 1 ATOM 1841 C CG . PRO A 0 234 . -33.373 7.131 11.274 1.00 45.15 234 A 1 ATOM 1842 C CD . PRO A 0 234 . -33.344 8.093 12.460 1.00 45.15 234 A 1 ATOM 1843 N N . ILE A 0 235 . -35.954 4.948 14.298 1.00 48.30 235 A 1 ATOM 1844 C CA . ILE A 0 235 . -35.950 3.655 15.001 1.00 48.30 235 A 1 ATOM 1845 C C . ILE A 0 235 . -36.027 2.502 13.976 1.00 48.30 235 A 1 ATOM 1846 C CB . ILE A 0 235 . -37.112 3.566 16.022 1.00 48.30 235 A 1 ATOM 1847 O O . ILE A 0 235 . -36.973 2.464 13.175 1.00 48.30 235 A 1 ATOM 1848 C CG1 . ILE A 0 235 . -37.047 4.724 17.048 1.00 48.30 235 A 1 ATOM 1849 C CG2 . ILE A 0 235 . -37.091 2.205 16.750 1.00 48.30 235 A 1 ATOM 1850 C CD1 . ILE A 0 235 . -38.247 4.794 18.003 1.00 48.30 235 A 1 ATOM 1851 N N . PRO A 0 236 . -35.090 1.533 13.989 1.00 44.22 236 A 1 ATOM 1852 C CA . PRO A 0 236 . -35.120 0.409 13.063 1.00 44.22 236 A 1 ATOM 1853 C C . PRO A 0 236 . -36.348 -0.474 13.328 1.00 44.22 236 A 1 ATOM 1854 C CB . PRO A 0 236 . -33.791 -0.331 13.265 1.00 44.22 236 A 1 ATOM 1855 O O . PRO A 0 236 . -36.496 -1.078 14.389 1.00 44.22 236 A 1 ATOM 1856 C CG . PRO A 0 236 . -33.391 0.018 14.699 1.00 44.22 236 A 1 ATOM 1857 C CD . PRO A 0 236 . -33.928 1.437 14.867 1.00 44.22 236 A 1 ATOM 1858 N N . LYS A 0 237 . -37.245 -0.588 12.339 1.00 43.14 237 A 1 ATOM 1859 C CA . LYS A 0 237 . -38.392 -1.506 12.417 1.00 43.14 237 A 1 ATOM 1860 C C . LYS A 0 237 . -37.906 -2.956 12.418 1.00 43.14 237 A 1 ATOM 1861 C CB . LYS A 0 237 . -39.405 -1.259 11.285 1.00 43.14 237 A 1 ATOM 1862 O O . LYS A 0 237 . -37.604 -3.511 11.360 1.00 43.14 237 A 1 ATOM 1863 C CG . LYS A 0 237 . -40.299 -0.042 11.565 1.00 43.14 237 A 1 ATOM 1864 C CD . LYS A 0 237 . -41.412 0.095 10.514 1.00 43.14 237 A 1 ATOM 1865 C CE . LYS A 0 237 . -42.344 1.249 10.910 1.00 43.14 237 A 1 ATOM 1866 N NZ . LYS A 0 237 . -43.460 1.439 9.948 1.00 43.14 237 A 1 ATOM 1867 N N . ALA A 0 238 . -37.892 -3.573 13.598 1.00 37.44 238 A 1 ATOM 1868 C CA . ALA A 0 238 . -37.623 -4.994 13.768 1.00 37.44 238 A 1 ATOM 1869 C C . ALA A 0 238 . -38.538 -5.831 12.857 1.00 37.44 238 A 1 ATOM 1870 C CB . ALA A 0 238 . -37.808 -5.362 15.246 1.00 37.44 238 A 1 ATOM 1871 O O . ALA A 0 238 . -39.768 -5.792 12.964 1.00 37.44 238 A 1 ATOM 1872 N N . ARG A 0 239 . -37.938 -6.615 11.955 1.00 34.95 239 A 1 ATOM 1873 C CA . ARG A 0 239 . -38.667 -7.573 11.116 1.00 34.95 239 A 1 ATOM 1874 C C . ARG A 0 239 . -39.059 -8.792 11.948 1.00 34.95 239 A 1 ATOM 1875 C CB . ARG A 0 239 . -37.843 -7.963 9.878 1.00 34.95 239 A 1 ATOM 1876 O O . ARG A 0 239 . -38.421 -9.836 11.856 1.00 34.95 239 A 1 ATOM 1877 C CG . ARG A 0 239 . -37.925 -6.918 8.760 1.00 34.95 239 A 1 ATOM 1878 C CD . ARG A 0 239 . -37.106 -7.414 7.563 1.00 34.95 239 A 1 ATOM 1879 N NE . ARG A 0 239 . -37.404 -6.653 6.336 1.00 34.95 239 A 1 ATOM 1880 N NH1 . ARG A 0 239 . -35.846 -7.677 5.000 1.00 34.95 239 A 1 ATOM 1881 N NH2 . ARG A 0 239 . -37.271 -6.207 4.107 1.00 34.95 239 A 1 ATOM 1882 C CZ . ARG A 0 239 . -36.838 -6.845 5.159 1.00 34.95 239 A 1 ATOM 1883 N N . LYS A 0 240 . -40.143 -8.676 12.721 1.00 39.32 240 A 1 ATOM 1884 C CA . LYS A 0 240 . -40.855 -9.855 13.227 1.00 39.32 240 A 1 ATOM 1885 C C . LYS A 0 240 . -41.349 -10.668 12.027 1.00 39.32 240 A 1 ATOM 1886 C CB . LYS A 0 240 . -42.021 -9.472 14.162 1.00 39.32 240 A 1 ATOM 1887 O O . LYS A 0 240 . -42.326 -10.294 11.381 1.00 39.32 240 A 1 ATOM 1888 C CG . LYS A 0 240 . -41.544 -9.020 15.553 1.00 39.32 240 A 1 ATOM 1889 C CD . LYS A 0 240 . -42.712 -8.923 16.552 1.00 39.32 240 A 1 ATOM 1890 C CE . LYS A 0 240 . -42.190 -8.586 17.959 1.00 39.32 240 A 1 ATOM 1891 N NZ . LYS A 0 240 . -43.261 -8.628 18.991 1.00 39.32 240 A 1 ATOM 1892 N N . LEU A 0 241 . -40.672 -11.777 11.736 1.00 36.77 241 A 1 ATOM 1893 C CA . LEU A 0 241 . -41.240 -12.858 10.938 1.00 36.77 241 A 1 ATOM 1894 C C . LEU A 0 241 . -42.355 -13.492 11.771 1.00 36.77 241 A 1 ATOM 1895 C CB . LEU A 0 241 . -40.142 -13.871 10.547 1.00 36.77 241 A 1 ATOM 1896 O O . LEU A 0 241 . -42.111 -14.374 12.588 1.00 36.77 241 A 1 ATOM 1897 C CG . LEU A 0 241 . -39.454 -13.539 9.212 1.00 36.77 241 A 1 ATOM 1898 C CD1 . LEU A 0 241 . -38.160 -14.338 9.066 1.00 36.77 241 A 1 ATOM 1899 C CD2 . LEU A 0 241 . -40.352 -13.883 8.018 1.00 36.77 241 A 1 ATOM 1900 N N . ILE A 0 242 . -43.579 -12.995 11.591 1.00 31.96 242 A 1 ATOM 1901 C CA . ILE A 0 242 . -44.772 -13.639 12.135 1.00 31.96 242 A 1 ATOM 1902 C C . ILE A 0 242 . -44.974 -14.925 11.335 1.00 31.96 242 A 1 ATOM 1903 C CB . ILE A 0 242 . -46.009 -12.709 12.103 1.00 31.96 242 A 1 ATOM 1904 O O . ILE A 0 242 . -45.567 -14.912 10.256 1.00 31.96 242 A 1 ATOM 1905 C CG1 . ILE A 0 242 . -45.736 -11.409 12.898 1.00 31.96 242 A 1 ATOM 1906 C CG2 . ILE A 0 242 . -47.234 -13.449 12.678 1.00 31.96 242 A 1 ATOM 1907 C CD1 . ILE A 0 242 . -46.879 -10.386 12.851 1.00 31.96 242 A 1 ATOM 1908 N N . TYR A 0 243 . -44.464 -16.034 11.866 1.00 31.35 243 A 1 ATOM 1909 C CA . TYR A 0 243 . -44.913 -17.357 11.461 1.00 31.35 243 A 1 ATOM 1910 C C . TYR A 0 243 . -46.392 -17.466 11.838 1.00 31.35 243 A 1 ATOM 1911 C CB . TYR A 0 243 . -44.053 -18.452 12.123 1.00 31.35 243 A 1 ATOM 1912 O O . TYR A 0 243 . -46.734 -17.567 13.014 1.00 31.35 243 A 1 ATOM 1913 C CG . TYR A 0 243 . -43.220 -19.237 11.130 1.00 31.35 243 A 1 ATOM 1914 C CD1 . TYR A 0 243 . -43.766 -20.378 10.511 1.00 31.35 243 A 1 ATOM 1915 C CD2 . TYR A 0 243 . -41.907 -18.828 10.824 1.00 31.35 243 A 1 ATOM 1916 C CE1 . TYR A 0 243 . -42.999 -21.115 9.589 1.00 31.35 243 A 1 ATOM 1917 C CE2 . TYR A 0 243 . -41.132 -19.570 9.908 1.00 31.35 243 A 1 ATOM 1918 O OH . TYR A 0 243 . -40.942 -21.444 8.412 1.00 31.35 243 A 1 ATOM 1919 C CZ . TYR A 0 243 . -41.680 -20.717 9.291 1.00 31.35 243 A 1 ATOM 1920 N N . LYS A 0 244 . -47.280 -17.397 10.842 1.00 36.12 244 A 1 ATOM 1921 C CA . LYS A 0 244 . -48.688 -17.745 11.030 1.00 36.12 244 A 1 ATOM 1922 C C . LYS A 0 244 . -48.814 -19.265 11.097 1.00 36.12 244 A 1 ATOM 1923 C CB . LYS A 0 244 . -49.585 -17.150 9.929 1.00 36.12 244 A 1 ATOM 1924 O O . LYS A 0 244 . -49.080 -19.914 10.089 1.00 36.12 244 A 1 ATOM 1925 C CG . LYS A 0 244 . -49.997 -15.695 10.199 1.00 36.12 244 A 1 ATOM 1926 C CD . LYS A 0 244 . -51.191 -15.332 9.302 1.00 36.12 244 A 1 ATOM 1927 C CE . LYS A 0 244 . -51.810 -13.993 9.711 1.00 36.12 244 A 1 ATOM 1928 N NZ . LYS A 0 244 . -53.170 -13.840 9.136 1.00 36.12 244 A 1 ATOM 1929 N N . SER A 0 245 . -48.644 -19.819 12.292 1.00 40.78 245 A 1 ATOM 1930 C CA . SER A 0 245 . -49.373 -21.027 12.667 1.00 40.78 245 A 1 ATOM 1931 C C . SER A 0 245 . -50.856 -20.658 12.719 1.00 40.78 245 A 1 ATOM 1932 C CB . SER A 0 245 . -48.882 -21.548 14.025 1.00 40.78 245 A 1 ATOM 1933 O O . SER A 0 245 . -51.282 -19.931 13.616 1.00 40.78 245 A 1 ATOM 1934 O OG . SER A 0 245 . -48.830 -20.492 14.966 1.00 40.78 245 A 1 ATOM 1935 N N . ASN A 0 246 . -51.623 -21.089 11.719 1.00 34.24 246 A 1 ATOM 1936 C CA . ASN A 0 246 . -53.076 -21.062 11.815 1.00 34.24 246 A 1 ATOM 1937 C C . ASN A 0 246 . -53.486 -22.204 12.744 1.00 34.24 246 A 1 ATOM 1938 C CB . ASN A 0 246 . -53.719 -21.271 10.432 1.00 34.24 246 A 1 ATOM 1939 O O . ASN A 0 246 . -53.419 -23.356 12.328 1.00 34.24 246 A 1 ATOM 1940 C CG . ASN A 0 246 . -53.666 -20.105 9.466 1.00 34.24 246 A 1 ATOM 1941 N ND2 . ASN A 0 246 . -54.070 -20.360 8.244 1.00 34.24 246 A 1 ATOM 1942 O OD1 . ASN A 0 246 . -53.302 -18.972 9.755 1.00 34.24 246 A 1 ATOM 1943 N N . ASP A 0 247 . -53.937 -21.875 13.948 1.00 38.85 247 A 1 ATOM 1944 C CA . ASP A 0 247 . -54.795 -22.760 14.727 1.00 38.85 247 A 1 ATOM 1945 C C . ASP A 0 247 . -55.970 -21.964 15.296 1.00 38.85 247 A 1 ATOM 1946 C CB . ASP A 0 247 . -54.010 -23.563 15.780 1.00 38.85 247 A 1 ATOM 1947 O O . ASP A 0 247 . -55.940 -20.730 15.347 1.00 38.85 247 A 1 ATOM 1948 C CG . ASP A 0 247 . -53.999 -25.055 15.423 1.00 38.85 247 A 1 ATOM 1949 O OD1 . ASP A 0 247 . -55.094 -25.565 15.089 1.00 38.85 247 A 1 ATOM 1950 O OD2 . ASP A 0 247 . -52.904 -25.657 15.486 1.00 38.85 247 A 1 ATOM 1951 N N . LEU A 0 248 . -57.053 -22.679 15.584 1.00 41.58 248 A 1 ATOM 1952 C CA . LEU A 0 248 . -58.407 -22.137 15.599 1.00 41.58 248 A 1 ATOM 1953 C C . LEU A 0 248 . -58.942 -21.972 17.025 1.00 41.58 248 A 1 ATOM 1954 C CB . LEU A 0 248 . -59.275 -23.116 14.781 1.00 41.58 248 A 1 ATOM 1955 O O . LEU A 0 248 . -59.131 -22.967 17.712 1.00 41.58 248 A 1 ATOM 1956 C CG . LEU A 0 248 . -60.743 -22.697 14.596 1.00 41.58 248 A 1 ATOM 1957 C CD1 . LEU A 0 248 . -60.876 -21.587 13.550 1.00 41.58 248 A 1 ATOM 1958 C CD2 . LEU A 0 248 . -61.566 -23.895 14.120 1.00 41.58 248 A 1 ATOM 1959 N N . GLU A 0 249 . -59.309 -20.749 17.413 1.00 40.91 249 A 1 ATOM 1960 C CA . GLU A 0 249 . -60.323 -20.525 18.452 1.00 40.91 249 A 1 ATOM 1961 C C . GLU A 0 249 . -61.147 -19.254 18.189 1.00 40.91 249 A 1 ATOM 1962 C CB . GLU A 0 249 . -59.734 -20.526 19.884 1.00 40.91 249 A 1 ATOM 1963 O O . GLU A 0 249 . -60.771 -18.400 17.380 1.00 40.91 249 A 1 ATOM 1964 C CG . GLU A 0 249 . -59.962 -21.841 20.662 1.00 40.91 249 A 1 ATOM 1965 C CD . GLU A 0 249 . -61.421 -22.357 20.658 1.00 40.91 249 A 1 ATOM 1966 O OE1 . GLU A 0 249 . -61.621 -23.562 20.929 1.00 40.91 249 A 1 ATOM 1967 O OE2 . GLU A 0 249 . -62.351 -21.567 20.352 1.00 40.91 249 A 1 ATOM 1968 N N . LYS A 0 250 . -62.308 -19.174 18.841 1.00 39.79 250 A 1 ATOM 1969 C CA . LYS A 0 250 . -63.314 -18.108 18.718 1.00 39.79 250 A 1 ATOM 1970 C C . LYS A 0 250 . -63.069 -16.990 19.740 1.00 39.79 250 A 1 ATOM 1971 C CB . LYS A 0 250 . -64.702 -18.708 19.004 1.00 39.79 250 A 1 ATOM 1972 O O . LYS A 0 250 . -62.638 -17.279 20.849 1.00 39.79 250 A 1 ATOM 1973 C CG . LYS A 0 250 . -65.109 -19.908 18.135 1.00 39.79 250 A 1 ATOM 1974 C CD . LYS A 0 250 . -66.238 -20.653 18.852 1.00 39.79 250 A 1 ATOM 1975 C CE . LYS A 0 250 . -66.656 -21.898 18.074 1.00 39.79 250 A 1 ATOM 1976 N NZ . LYS A 0 250 . -67.468 -22.780 18.942 1.00 39.79 250 A 1 ATOM 1977 N N . ASP A 0 251 . -63.471 -15.757 19.419 1.00 39.88 251 A 1 ATOM 1978 C CA . ASP A 0 251 . -64.674 -15.193 20.060 1.00 39.88 251 A 1 ATOM 1979 C C . ASP A 0 251 . -65.280 -14.013 19.262 1.00 39.88 251 A 1 ATOM 1980 C CB . ASP A 0 251 . -64.485 -14.826 21.555 1.00 39.88 251 A 1 ATOM 1981 O O . ASP A 0 251 . -64.751 -13.597 18.227 1.00 39.88 251 A 1 ATOM 1982 C CG . ASP A 0 251 . -65.742 -15.127 22.399 1.00 39.88 251 A 1 ATOM 1983 O OD1 . ASP A 0 251 . -66.781 -15.505 21.808 1.00 39.88 251 A 1 ATOM 1984 O OD2 . ASP A 0 251 . -65.666 -14.963 23.635 1.00 39.88 251 A 1 ATOM 1985 N N . ASP A 0 252 . -66.437 -13.554 19.731 1.00 39.23 252 A 1 ATOM 1986 C CA . ASP A 0 252 . -67.512 -12.868 19.008 1.00 39.23 252 A 1 ATOM 1987 C C . ASP A 0 252 . -67.476 -11.311 19.011 1.00 39.23 252 A 1 ATOM 1988 C CB . ASP A 0 252 . -68.816 -13.383 19.674 1.00 39.23 252 A 1 ATOM 1989 O O . ASP A 0 252 . -66.856 -10.690 19.866 1.00 39.23 252 A 1 ATOM 1990 C CG . ASP A 0 252 . -69.827 -14.061 18.743 1.00 39.23 252 A 1 ATOM 1991 O OD1 . ASP A 0 252 . -69.431 -14.518 17.648 1.00 39.23 252 A 1 ATOM 1992 O OD2 . ASP A 0 252 . -71.022 -14.081 19.124 1.00 39.23 252 A 1 ATOM 1993 N N . ASN A 0 253 . -68.268 -10.696 18.108 1.00 40.16 253 A 1 ATOM 1994 C CA . ASN A 0 253 . -68.929 -9.363 18.206 1.00 40.16 253 A 1 ATOM 1995 C C . ASN A 0 253 . -68.065 -8.085 18.461 1.00 40.16 253 A 1 ATOM 1996 C CB . ASN A 0 253 . -70.077 -9.528 19.224 1.00 40.16 253 A 1 ATOM 1997 O O . ASN A 0 253 . -67.404 -7.941 19.477 1.00 40.16 253 A 1 ATOM 1998 C CG . ASN A 0 253 . -71.099 -10.554 18.757 1.00 40.16 253 A 1 ATOM 1999 N ND2 . ASN A 0 253 . -71.552 -11.420 19.629 1.00 40.16 253 A 1 ATOM 2000 O OD1 . ASN A 0 253 . -71.486 -10.563 17.599 1.00 40.16 253 A 1 ATOM 2001 N N . GLN A 0 254 . -68.115 -7.010 17.650 1.00 41.12 254 A 1 ATOM 2002 C CA . GLN A 0 254 . -69.325 -6.270 17.228 1.00 41.12 254 A 1 ATOM 2003 C C . GLN A 0 254 . -69.096 -5.310 16.012 1.00 41.12 254 A 1 ATOM 2004 C CB . GLN A 0 254 . -69.809 -5.458 18.460 1.00 41.12 254 A 1 ATOM 2005 O O . GLN A 0 254 . -67.991 -5.175 15.493 1.00 41.12 254 A 1 ATOM 2006 C CG . GLN A 0 254 . -71.301 -5.650 18.772 1.00 41.12 254 A 1 ATOM 2007 C CD . GLN A 0 254 . -71.666 -5.121 20.160 1.00 41.12 254 A 1 ATOM 2008 N NE2 . GLN A 0 254 . -72.401 -5.866 20.957 1.00 41.12 254 A 1 ATOM 2009 O OE1 . GLN A 0 254 . -71.315 -4.021 20.549 1.00 41.12 254 A 1 ATOM 2010 N N . SER A 0 255 . -70.168 -4.647 15.550 1.00 33.72 255 A 1 ATOM 2011 C CA . SER A 0 255 . -70.287 -3.714 14.395 1.00 33.72 255 A 1 ATOM 2012 C C . SER A 0 255 . -69.609 -2.325 14.601 1.00 33.72 255 A 1 ATOM 2013 C CB . SER A 0 255 . -71.793 -3.623 14.102 1.00 33.72 255 A 1 ATOM 2014 O O . SER A 0 255 . -69.200 -2.015 15.712 1.00 33.72 255 A 1 ATOM 2015 O OG . SER A 0 255 . -72.551 -3.416 15.281 1.00 33.72 255 A 1 ATOM 2016 N N . PHE A 0 256 . -69.419 -1.407 13.626 1.00 35.24 256 A 1 ATOM 2017 C CA . PHE A 0 256 . -70.248 -0.995 12.466 1.00 35.24 256 A 1 ATOM 2018 C C . PHE A 0 256 . -69.453 -0.381 11.272 1.00 35.24 256 A 1 ATOM 2019 C CB . PHE A 0 256 . -71.181 0.146 12.928 1.00 35.24 256 A 1 ATOM 2020 O O . PHE A 0 256 . -68.404 0.223 11.491 1.00 35.24 256 A 1 ATOM 2021 C CG . PHE A 0 256 . -72.266 -0.202 13.925 1.00 35.24 256 A 1 ATOM 2022 C CD1 . PHE A 0 256 . -73.560 -0.509 13.464 1.00 35.24 256 A 1 ATOM 2023 C CD2 . PHE A 0 256 . -72.005 -0.175 15.309 1.00 35.24 256 A 1 ATOM 2024 C CE1 . PHE A 0 256 . -74.585 -0.800 14.381 1.00 35.24 256 A 1 ATOM 2025 C CE2 . PHE A 0 256 . -73.029 -0.472 16.225 1.00 35.24 256 A 1 ATOM 2026 C CZ . PHE A 0 256 . -74.319 -0.782 15.761 1.00 35.24 256 A 1 ATOM 2027 N N . PRO A 0 257 . -69.990 -0.412 10.026 1.00 37.23 257 A 1 ATOM 2028 C CA . PRO A 0 257 . -69.447 0.297 8.849 1.00 37.23 257 A 1 ATOM 2029 C C . PRO A 0 257 . -70.357 1.429 8.301 1.00 37.23 257 A 1 ATOM 2030 C CB . PRO A 0 257 . -69.349 -0.822 7.810 1.00 37.23 257 A 1 ATOM 2031 O O . PRO A 0 257 . -71.580 1.354 8.439 1.00 37.23 257 A 1 ATOM 2032 C CG . PRO A 0 257 . -70.633 -1.623 8.059 1.00 37.23 257 A 1 ATOM 2033 C CD . PRO A 0 257 . -70.900 -1.455 9.561 1.00 37.23 257 A 1 ATOM 2034 N N . ARG A 0 258 . -69.817 2.421 7.554 1.00 36.68 258 A 1 ATOM 2035 C CA . ARG A 0 258 . -70.650 3.267 6.657 1.00 36.68 258 A 1 ATOM 2036 C C . ARG A 0 258 . -69.930 3.997 5.494 1.00 36.68 258 A 1 ATOM 2037 C CB . ARG A 0 258 . -71.473 4.275 7.499 1.00 36.68 258 A 1 ATOM 2038 O O . ARG A 0 258 . -68.954 4.696 5.709 1.00 36.68 258 A 1 ATOM 2039 C CG . ARG A 0 258 . -72.922 4.310 6.992 1.00 36.68 258 A 1 ATOM 2040 C CD . ARG A 0 258 . -73.847 5.182 7.847 1.00 36.68 258 A 1 ATOM 2041 N NE . ARG A 0 258 . -75.189 5.254 7.237 1.00 36.68 258 A 1 ATOM 2042 N NH1 . ARG A 0 258 . -76.441 5.626 9.130 1.00 36.68 258 A 1 ATOM 2043 N NH2 . ARG A 0 258 . -77.459 5.366 7.164 1.00 36.68 258 A 1 ATOM 2044 C CZ . ARG A 0 258 . -76.351 5.413 7.848 1.00 36.68 258 A 1 ATOM 2045 N N . GLN A 0 259 . -70.498 3.827 4.288 1.00 37.73 259 A 1 ATOM 2046 C CA . GLN A 0 259 . -70.588 4.709 3.089 1.00 37.73 259 A 1 ATOM 2047 C C . GLN A 0 259 . -69.430 5.694 2.772 1.00 37.73 259 A 1 ATOM 2048 C CB . GLN A 0 259 . -71.950 5.432 3.151 1.00 37.73 259 A 1 ATOM 2049 O O . GLN A 0 259 . -69.168 6.625 3.518 1.00 37.73 259 A 1 ATOM 2050 C CG . GLN A 0 259 . -73.119 4.430 3.017 1.00 37.73 259 A 1 ATOM 2051 C CD . GLN A 0 259 . -74.493 5.022 3.326 1.00 37.73 259 A 1 ATOM 2052 N NE2 . GLN A 0 259 . -75.424 4.983 2.400 1.00 37.73 259 A 1 ATOM 2053 O OE1 . GLN A 0 259 . -74.788 5.465 4.425 1.00 37.73 259 A 1 ATOM 2054 N N . ARG A 0 260 . -68.699 5.524 1.655 1.00 30.37 260 A 1 ATOM 2055 C CA . ARG A 0 260 . -69.051 5.880 0.245 1.00 30.37 260 A 1 ATOM 2056 C C . ARG A 0 260 . -69.293 7.377 -0.034 1.00 30.37 260 A 1 ATOM 2057 C CB . ARG A 0 260 . -70.252 5.119 -0.364 1.00 30.37 260 A 1 ATOM 2058 O O . ARG A 0 260 . -70.330 7.911 0.357 1.00 30.37 260 A 1 ATOM 2059 C CG . ARG A 0 260 . -70.007 3.706 -0.910 1.00 30.37 260 A 1 ATOM 2060 C CD . ARG A 0 260 . -71.159 3.378 -1.879 1.00 30.37 260 A 1 ATOM 2061 N NE . ARG A 0 260 . -71.154 1.977 -2.339 1.00 30.37 260 A 1 ATOM 2062 N NH1 . ARG A 0 260 . -73.152 2.058 -3.475 1.00 30.37 260 A 1 ATOM 2063 N NH2 . ARG A 0 260 . -72.023 0.139 -3.374 1.00 30.37 260 A 1 ATOM 2064 C CZ . ARG A 0 260 . -72.105 1.401 -3.057 1.00 30.37 260 A 1 ATOM 2065 N N . ARG A 0 261 . -68.477 7.942 -0.936 1.00 37.81 261 A 1 ATOM 2066 C CA . ARG A 0 261 . -68.962 8.699 -2.108 1.00 37.81 261 A 1 ATOM 2067 C C . ARG A 0 261 . -67.943 8.635 -3.251 1.00 37.81 261 A 1 ATOM 2068 C CB . ARG A 0 261 . -69.302 10.154 -1.746 1.00 37.81 261 A 1 ATOM 2069 O O . ARG A 0 261 . -66.742 8.626 -3.002 1.00 37.81 261 A 1 ATOM 2070 C CG . ARG A 0 261 . -70.256 10.771 -2.787 1.00 37.81 261 A 1 ATOM 2071 C CD . ARG A 0 261 . -70.837 12.109 -2.320 1.00 37.81 261 A 1 ATOM 2072 N NE . ARG A 0 261 . -71.673 11.948 -1.112 1.00 37.81 261 A 1 ATOM 2073 N NH1 . ARG A 0 261 . -71.774 14.159 -0.503 1.00 37.81 261 A 1 ATOM 2074 N NH2 . ARG A 0 261 . -72.744 12.616 0.783 1.00 37.81 261 A 1 ATOM 2075 C CZ . ARG A 0 261 . -72.059 12.906 -0.288 1.00 37.81 261 A 1 ATOM 2076 N N . ASP A 0 262 . -68.447 8.562 -4.473 1.00 33.70 262 A 1 ATOM 2077 C CA . ASP A 0 262 . -67.692 8.294 -5.696 1.00 33.70 262 A 1 ATOM 2078 C C . ASP A 0 262 . -67.395 9.582 -6.491 1.00 33.70 262 A 1 ATOM 2079 C CB . ASP A 0 262 . -68.511 7.306 -6.554 1.00 33.70 262 A 1 ATOM 2080 O O . ASP A 0 262 . -68.116 10.573 -6.368 1.00 33.70 262 A 1 ATOM 2081 C CG . ASP A 0 262 . -69.078 6.133 -5.738 1.00 33.70 262 A 1 ATOM 2082 O OD1 . ASP A 0 262 . -68.430 5.065 -5.711 1.00 33.70 262 A 1 ATOM 2083 O OD2 . ASP A 0 262 . -70.132 6.326 -5.081 1.00 33.70 262 A 1 ATOM 2084 N N . SER A 0 263 . -66.371 9.541 -7.350 1.00 38.52 263 A 1 ATOM 2085 C CA . SER A 0 263 . -66.262 10.351 -8.576 1.00 38.52 263 A 1 ATOM 2086 C C . SER A 0 263 . -65.237 9.718 -9.526 1.00 38.52 263 A 1 ATOM 2087 C CB . SER A 0 263 . -65.876 11.809 -8.293 1.00 38.52 263 A 1 ATOM 2088 O O . SER A 0 263 . -64.205 9.213 -9.087 1.00 38.52 263 A 1 ATOM 2089 O OG . SER A 0 263 . -67.031 12.625 -8.294 1.00 38.52 263 A 1 ATOM 2090 N N . LEU A 0 264 . -65.542 9.715 -10.825 1.00 40.53 264 A 1 ATOM 2091 C CA . LEU A 0 264 . -64.737 9.113 -11.899 1.00 40.53 264 A 1 ATOM 2092 C C . LEU A 0 264 . -64.141 10.195 -12.822 1.00 40.53 264 A 1 ATOM 2093 C CB . LEU A 0 264 . -65.631 8.107 -12.666 1.00 40.53 264 A 1 ATOM 2094 O O . LEU A 0 264 . -64.433 11.376 -12.659 1.00 40.53 264 A 1 ATOM 2095 C CG . LEU A 0 264 . -65.835 6.760 -11.945 1.00 40.53 264 A 1 ATOM 2096 C CD1 . LEU A 0 264 . -66.990 5.991 -12.587 1.00 40.53 264 A 1 ATOM 2097 C CD2 . LEU A 0 264 . -64.584 5.880 -12.036 1.00 40.53 264 A 1 ATOM 2098 N N . ASN A 0 265 . -63.386 9.745 -13.835 1.00 39.35 265 A 1 ATOM 2099 C CA . ASN A 0 265 . -62.686 10.506 -14.890 1.00 39.35 265 A 1 ATOM 2100 C C . ASN A 0 265 . -61.256 10.972 -14.496 1.00 39.35 265 A 1 ATOM 2101 C CB . ASN A 0 265 . -63.581 11.630 -15.462 1.00 39.35 265 A 1 ATOM 2102 O O . ASN A 0 265 . -61.045 11.427 -13.382 1.00 39.35 265 A 1 ATOM 2103 C CG . ASN A 0 265 . -64.974 11.152 -15.842 1.00 39.35 265 A 1 ATOM 2104 N ND2 . ASN A 0 265 . -65.986 11.962 -15.648 1.00 39.35 265 A 1 ATOM 2105 O OD1 . ASN A 0 265 . -65.159 10.048 -16.331 1.00 39.35 265 A 1 ATOM 2106 N N . ALA A 0 266 . -60.216 10.868 -15.343 1.00 38.39 266 A 1 ATOM 2107 C CA . ALA A 0 266 . -60.163 10.343 -16.716 1.00 38.39 266 A 1 ATOM 2108 C C . ALA A 0 266 . -58.853 9.592 -17.071 1.00 38.39 266 A 1 ATOM 2109 C CB . ALA A 0 266 . -60.352 11.508 -17.699 1.00 38.39 266 A 1 ATOM 2110 O O . ALA A 0 266 . -57.748 10.061 -16.830 1.00 38.39 266 A 1 ATOM 2111 N N . ARG A 0 267 . -59.026 8.445 -17.744 1.00 35.47 267 A 1 ATOM 2112 C CA . ARG A 0 267 . -58.255 7.931 -18.901 1.00 35.47 267 A 1 ATOM 2113 C C . ARG A 0 267 . -56.724 8.180 -18.963 1.00 35.47 267 A 1 ATOM 2114 C CB . ARG A 0 267 . -58.982 8.459 -20.161 1.00 35.47 267 A 1 ATOM 2115 O O . ARG A 0 267 . -56.265 9.081 -19.656 1.00 35.47 267 A 1 ATOM 2116 C CG . ARG A 0 267 . -58.820 7.561 -21.395 1.00 35.47 267 A 1 ATOM 2117 C CD . ARG A 0 267 . -59.594 8.158 -22.583 1.00 35.47 267 A 1 ATOM 2118 N NE . ARG A 0 267 . -59.945 7.135 -23.592 1.00 35.47 267 A 1 ATOM 2119 N NH1 . ARG A 0 267 . -59.823 8.449 -25.482 1.00 35.47 267 A 1 ATOM 2120 N NH2 . ARG A 0 267 . -60.539 6.348 -25.647 1.00 35.47 267 A 1 ATOM 2121 C CZ . ARG A 0 267 . -60.096 7.317 -24.895 1.00 35.47 267 A 1 ATOM 2122 N N . GLY A 0 268 . -55.934 7.242 -18.429 1.00 36.24 268 A 1 ATOM 2123 C CA . GLY A 0 268 . -54.504 7.070 -18.748 1.00 36.24 268 A 1 ATOM 2124 C C . GLY A 0 268 . -54.106 5.586 -18.742 1.00 36.24 268 A 1 ATOM 2125 O O . GLY A 0 268 . -54.369 4.893 -17.763 1.00 36.24 268 A 1 ATOM 2126 N N . ALA A 0 269 . -53.529 5.065 -19.834 1.00 41.17 269 A 1 ATOM 2127 C CA . ALA A 0 269 . -53.374 3.617 -20.050 1.00 41.17 269 A 1 ATOM 2128 C C . ALA A 0 269 . -51.930 3.100 -19.820 1.00 41.17 269 A 1 ATOM 2129 C CB . ALA A 0 269 . -53.864 3.279 -21.464 1.00 41.17 269 A 1 ATOM 2130 O O . ALA A 0 269 . -51.015 3.542 -20.518 1.00 41.17 269 A 1 ATOM 2131 N N . PRO A 0 270 . -51.700 2.115 -18.924 1.00 40.28 270 A 1 ATOM 2132 C CA . PRO A 0 270 . -50.375 1.534 -18.698 1.00 40.28 270 A 1 ATOM 2133 C C . PRO A 0 270 . -50.094 0.341 -19.637 1.00 40.28 270 A 1 ATOM 2134 C CB . PRO A 0 270 . -50.392 1.132 -17.218 1.00 40.28 270 A 1 ATOM 2135 O O . PRO A 0 270 . -50.620 -0.754 -19.440 1.00 40.28 270 A 1 ATOM 2136 C CG . PRO A 0 270 . -51.849 0.736 -16.967 1.00 40.28 270 A 1 ATOM 2137 C CD . PRO A 0 270 . -52.639 1.644 -17.911 1.00 40.28 270 A 1 ATOM 2138 N N . ARG A 0 271 . -49.225 0.509 -20.646 1.00 43.98 271 A 1 ATOM 2139 C CA . ARG A 0 271 . -48.769 -0.602 -21.516 1.00 43.98 271 A 1 ATOM 2140 C C . ARG A 0 271 . -47.476 -1.220 -20.965 1.00 43.98 271 A 1 ATOM 2141 C CB . ARG A 0 271 . -48.650 -0.162 -22.988 1.00 43.98 271 A 1 ATOM 2142 O O . ARG A 0 271 . -46.434 -0.575 -20.957 1.00 43.98 271 A 1 ATOM 2143 C CG . ARG A 0 271 . -50.013 0.268 -23.563 1.00 43.98 271 A 1 ATOM 2144 C CD . ARG A 0 271 . -49.992 0.543 -25.078 1.00 43.98 271 A 1 ATOM 2145 N NE . ARG A 0 271 . -50.186 -0.680 -25.892 1.00 43.98 271 A 1 ATOM 2146 N NH1 . ARG A 0 271 . -51.056 0.322 -27.779 1.00 43.98 271 A 1 ATOM 2147 N NH2 . ARG A 0 271 . -50.897 -1.892 -27.697 1.00 43.98 271 A 1 ATOM 2148 C CZ . ARG A 0 271 . -50.708 -0.743 -27.111 1.00 43.98 271 A 1 ATOM 2149 N N . GLY A 0 272 . -47.583 -2.446 -20.449 1.00 39.93 272 A 1 ATOM 2150 C CA . GLY A 0 272 . -46.553 -3.104 -19.634 1.00 39.93 272 A 1 ATOM 2151 C C . GLY A 0 272 . -45.359 -3.761 -20.350 1.00 39.93 272 A 1 ATOM 2152 O O . GLY A 0 272 . -45.109 -3.537 -21.528 1.00 39.93 272 A 1 ATOM 2153 N N . ILE A 0 273 . -44.706 -4.666 -19.594 1.00 38.76 273 A 1 ATOM 2154 C CA . ILE A 0 273 . -43.664 -5.642 -20.004 1.00 38.76 273 A 1 ATOM 2155 C C . ILE A 0 273 . -42.273 -4.992 -20.238 1.00 38.76 273 A 1 ATOM 2156 C CB . ILE A 0 273 . -44.182 -6.500 -21.199 1.00 38.76 273 A 1 ATOM 2157 O O . ILE A 0 273 . -42.067 -4.283 -21.210 1.00 38.76 273 A 1 ATOM 2158 C CG1 . ILE A 0 273 . -45.608 -7.081 -20.984 1.00 38.76 273 A 1 ATOM 2159 C CG2 . ILE A 0 273 . -43.214 -7.659 -21.482 1.00 38.76 273 A 1 ATOM 2160 C CD1 . ILE A 0 273 . -46.274 -7.577 -22.276 1.00 38.76 273 A 1 ATOM 2161 N N . LEU A 0 274 . -41.243 -5.203 -19.395 1.00 42.73 274 A 1 ATOM 2162 C CA . LEU A 0 274 . -40.462 -6.456 -19.338 1.00 42.73 274 A 1 ATOM 2163 C C . LEU A 0 274 . -39.462 -6.535 -18.138 1.00 42.73 274 A 1 ATOM 2164 C CB . LEU A 0 274 . -39.648 -6.519 -20.660 1.00 42.73 274 A 1 ATOM 2165 O O . LEU A 0 274 . -38.797 -5.563 -17.810 1.00 42.73 274 A 1 ATOM 2166 C CG . LEU A 0 274 . -38.905 -7.829 -20.965 1.00 42.73 274 A 1 ATOM 2167 C CD1 . LEU A 0 274 . -39.835 -9.039 -21.091 1.00 42.73 274 A 1 ATOM 2168 C CD2 . LEU A 0 274 . -38.116 -7.708 -22.268 1.00 42.73 274 A 1 ATOM 2169 N N . LYS A 0 275 . -39.281 -7.747 -17.578 1.00 42.84 275 A 1 ATOM 2170 C CA . LYS A 0 275 . -38.135 -8.266 -16.766 1.00 42.84 275 A 1 ATOM 2171 C C . LYS A 0 275 . -37.622 -7.496 -15.519 1.00 42.84 275 A 1 ATOM 2172 C CB . LYS A 0 275 . -36.964 -8.671 -17.688 1.00 42.84 275 A 1 ATOM 2173 O O . LYS A 0 275 . -36.592 -6.838 -15.540 1.00 42.84 275 A 1 ATOM 2174 C CG . LYS A 0 275 . -37.268 -9.989 -18.423 1.00 42.84 275 A 1 ATOM 2175 C CD . LYS A 0 275 . -36.251 -10.302 -19.530 1.00 42.84 275 A 1 ATOM 2176 C CE . LYS A 0 275 . -36.684 -11.584 -20.260 1.00 42.84 275 A 1 ATOM 2177 N NZ . LYS A 0 275 . -35.816 -11.897 -21.424 1.00 42.84 275 A 1 ATOM 2178 N N . ARG A 0 276 . -38.235 -7.858 -14.381 1.00 41.37 276 A 1 ATOM 2179 C CA . ARG A 0 276 . -37.603 -8.495 -13.192 1.00 41.37 276 A 1 ATOM 2180 C C . ARG A 0 276 . -36.255 -7.958 -12.655 1.00 41.37 276 A 1 ATOM 2181 C CB . ARG A 0 276 . -37.456 -10.016 -13.443 1.00 41.37 276 A 1 ATOM 2182 O O . ARG A 0 276 . -35.192 -8.268 -13.183 1.00 41.37 276 A 1 ATOM 2183 C CG . ARG A 0 276 . -38.779 -10.785 -13.322 1.00 41.37 276 A 1 ATOM 2184 C CD . ARG A 0 276 . -38.579 -12.298 -13.523 1.00 41.37 276 A 1 ATOM 2185 N NE . ARG A 0 276 . -39.693 -13.066 -12.923 1.00 41.37 276 A 1 ATOM 2186 N NH1 . ARG A 0 276 . -40.009 -14.692 -14.533 1.00 41.37 276 A 1 ATOM 2187 N NH2 . ARG A 0 276 . -41.240 -14.718 -12.682 1.00 41.37 276 A 1 ATOM 2188 C CZ . ARG A 0 276 . -40.303 -14.148 -13.385 1.00 41.37 276 A 1 ATOM 2189 N N . ASN A 0 277 . -36.311 -7.414 -11.434 1.00 30.14 277 A 1 ATOM 2190 C CA . ASN A 0 277 . -35.220 -7.509 -10.452 1.00 30.14 277 A 1 ATOM 2191 C C . ASN A 0 277 . -34.902 -8.979 -10.107 1.00 30.14 277 A 1 ATOM 2192 C CB . ASN A 0 277 . -35.637 -6.791 -9.148 1.00 30.14 277 A 1 ATOM 2193 O O . ASN A 0 277 . -35.780 -9.842 -10.171 1.00 30.14 277 A 1 ATOM 2194 C CG . ASN A 0 277 . -35.632 -5.277 -9.233 1.00 30.14 277 A 1 ATOM 2195 N ND2 . ASN A 0 277 . -36.306 -4.606 -8.330 1.00 30.14 277 A 1 ATOM 2196 O OD1 . ASN A 0 277 . -35.008 -4.679 -10.084 1.00 30.14 277 A 1 ATOM 2197 N N . SER A 0 278 . -33.685 -9.259 -9.632 1.00 33.49 278 A 1 ATOM 2198 C CA . SER A 0 278 . -33.353 -10.508 -8.926 1.00 33.49 278 A 1 ATOM 2199 C C . SER A 0 278 . -32.240 -10.281 -7.902 1.00 33.49 278 A 1 ATOM 2200 C CB . SER A 0 278 . -32.986 -11.626 -9.909 1.00 33.49 278 A 1 ATOM 2201 O O . SER A 0 278 . -31.060 -10.475 -8.178 1.00 33.49 278 A 1 ATOM 2202 O OG . SER A 0 278 . -34.160 -12.045 -10.580 1.00 33.49 278 A 1 ATOM 2203 N N . SER A 0 279 . -32.635 -9.867 -6.697 1.00 31.09 279 A 1 ATOM 2204 C CA . SER A 0 279 . -31.792 -9.995 -5.507 1.00 31.09 279 A 1 ATOM 2205 C C . SER A 0 279 . -31.946 -11.413 -4.968 1.00 31.09 279 A 1 ATOM 2206 C CB . SER A 0 279 . -32.206 -9.001 -4.416 1.00 31.09 279 A 1 ATOM 2207 O O . SER A 0 279 . -33.066 -11.841 -4.696 1.00 31.09 279 A 1 ATOM 2208 O OG . SER A 0 279 . -32.127 -7.671 -4.892 1.00 31.09 279 A 1 ATOM 2209 N N . SER A 0 280 . -30.853 -12.149 -4.789 1.00 31.73 280 A 1 ATOM 2210 C CA . SER A 0 280 . -30.878 -13.450 -4.109 1.00 31.73 280 A 1 ATOM 2211 C C . SER A 0 280 . -29.559 -13.699 -3.392 1.00 31.73 280 A 1 ATOM 2212 C CB . SER A 0 280 . -31.196 -14.582 -5.091 1.00 31.73 280 A 1 ATOM 2213 O O . SER A 0 280 . -28.536 -13.982 -4.008 1.00 31.73 280 A 1 ATOM 2214 O OG . SER A 0 280 . -32.556 -14.492 -5.472 1.00 31.73 280 A 1 ATOM 2215 N N . SER A 0 281 . -29.598 -13.568 -2.071 1.00 30.80 281 A 1 ATOM 2216 C CA . SER A 0 281 . -28.583 -14.078 -1.157 1.00 30.80 281 A 1 ATOM 2217 C C . SER A 0 281 . -29.028 -15.453 -0.668 1.00 30.80 281 A 1 ATOM 2218 C CB . SER A 0 281 . -28.427 -13.117 0.030 1.00 30.80 281 A 1 ATOM 2219 O O . SER A 0 281 . -30.024 -15.540 0.048 1.00 30.80 281 A 1 ATOM 2220 O OG . SER A 0 281 . -29.693 -12.817 0.594 1.00 30.80 281 A 1 ATOM 2221 N N . SER A 0 282 . -28.299 -16.506 -1.025 1.00 36.32 282 A 1 ATOM 2222 C CA . SER A 0 282 . -28.465 -17.837 -0.439 1.00 36.32 282 A 1 ATOM 2223 C C . SER A 0 282 . -27.397 -18.067 0.629 1.00 36.32 282 A 1 ATOM 2224 C CB . SER A 0 282 . -28.448 -18.924 -1.520 1.00 36.32 282 A 1 ATOM 2225 O O . SER A 0 282 . -26.220 -18.277 0.336 1.00 36.32 282 A 1 ATOM 2226 O OG . SER A 0 282 . -27.395 -18.727 -2.448 1.00 36.32 282 A 1 ATOM 2227 N N . THR A 0 283 . -27.812 -18.003 1.890 1.00 40.60 283 A 1 ATOM 2228 C CA . THR A 0 283 . -27.068 -18.566 3.020 1.00 40.60 283 A 1 ATOM 2229 C C . THR A 0 283 . -27.562 -19.978 3.273 1.00 40.60 283 A 1 ATOM 2230 C CB . THR A 0 283 . -27.291 -17.761 4.307 1.00 40.60 283 A 1 ATOM 2231 O O . THR A 0 283 . -28.770 -20.170 3.384 1.00 40.60 283 A 1 ATOM 2232 C CG2 . THR A 0 283 . -26.567 -16.417 4.271 1.00 40.60 283 A 1 ATOM 2233 O OG1 . THR A 0 283 . -28.665 -17.501 4.486 1.00 40.60 283 A 1 ATOM 2234 N N . ASP A 0 284 . -26.646 -20.924 3.443 1.00 38.31 284 A 1 ATOM 2235 C CA . ASP A 0 284 . -26.952 -22.225 4.035 1.00 38.31 284 A 1 ATOM 2236 C C . ASP A 0 284 . -25.789 -22.650 4.943 1.00 38.31 284 A 1 ATOM 2237 C CB . ASP A 0 284 . -27.261 -23.252 2.940 1.00 38.31 284 A 1 ATOM 2238 O O . ASP A 0 284 . -24.621 -22.464 4.581 1.00 38.31 284 A 1 ATOM 2239 C CG . ASP A 0 284 . -27.940 -24.501 3.502 1.00 38.31 284 A 1 ATOM 2240 O OD1 . ASP A 0 284 . -28.069 -24.576 4.747 1.00 38.31 284 A 1 ATOM 2241 O OD2 . ASP A 0 284 . -28.288 -25.355 2.662 1.00 38.31 284 A 1 ATOM 2242 N N . SER A 0 285 . -26.110 -23.082 6.164 1.00 37.67 285 A 1 ATOM 2243 C CA . SER A 0 285 . -25.189 -23.438 7.257 1.00 37.67 285 A 1 ATOM 2244 C C . SER A 0 285 . -25.978 -23.948 8.474 1.00 37.67 285 A 1 ATOM 2245 C CB . SER A 0 285 . -24.330 -22.236 7.709 1.00 37.67 285 A 1 ATOM 2246 O O . SER A 0 285 . -26.044 -23.274 9.503 1.00 37.67 285 A 1 ATOM 2247 O OG . SER A 0 285 . -23.324 -21.912 6.767 1.00 37.67 285 A 1 ATOM 2248 N N . GLU A 0 286 . -26.574 -25.136 8.387 1.00 35.76 286 A 1 ATOM 2249 C CA . GLU A 0 286 . -27.045 -25.839 9.588 1.00 35.76 286 A 1 ATOM 2250 C C . GLU A 0 286 . -25.870 -26.277 10.479 1.00 35.76 286 A 1 ATOM 2251 C CB . GLU A 0 286 . -27.900 -27.059 9.229 1.00 35.76 286 A 1 ATOM 2252 O O . GLU A 0 286 . -24.791 -26.629 9.992 1.00 35.76 286 A 1 ATOM 2253 C CG . GLU A 0 286 . -29.184 -26.674 8.486 1.00 35.76 286 A 1 ATOM 2254 C CD . GLU A 0 286 . -30.187 -27.833 8.511 1.00 35.76 286 A 1 ATOM 2255 O OE1 . GLU A 0 286 . -31.343 -27.575 8.911 1.00 35.76 286 A 1 ATOM 2256 O OE2 . GLU A 0 286 . -29.763 -28.969 8.201 1.00 35.76 286 A 1 ATOM 2257 N N . THR A 0 287 . -26.044 -26.268 11.805 1.00 37.35 287 A 1 ATOM 2258 C CA . THR A 0 287 . -25.074 -26.872 12.737 1.00 37.35 287 A 1 ATOM 2259 C C . THR A 0 287 . -25.740 -27.341 14.034 1.00 37.35 287 A 1 ATOM 2260 C CB . THR A 0 287 . -23.889 -25.939 13.060 1.00 37.35 287 A 1 ATOM 2261 O O . THR A 0 287 . -25.937 -26.564 14.962 1.00 37.35 287 A 1 ATOM 2262 C CG2 . THR A 0 287 . -22.745 -26.718 13.711 1.00 37.35 287 A 1 ATOM 2263 O OG1 . THR A 0 287 . -23.326 -25.376 11.896 1.00 37.35 287 A 1 ATOM 2264 N N . LEU A 0 288 . -26.049 -28.640 14.065 1.00 37.25 288 A 1 ATOM 2265 C CA . LEU A 0 288 . -26.101 -29.560 15.214 1.00 37.25 288 A 1 ATOM 2266 C C . LEU A 0 288 . -26.289 -28.982 16.637 1.00 37.25 288 A 1 ATOM 2267 C CB . LEU A 0 288 . -24.787 -30.375 15.224 1.00 37.25 288 A 1 ATOM 2268 O O . LEU A 0 288 . -25.370 -28.390 17.205 1.00 37.25 288 A 1 ATOM 2269 C CG . LEU A 0 288 . -24.447 -31.169 13.952 1.00 37.25 288 A 1 ATOM 2270 C CD1 . LEU A 0 288 . -23.066 -31.805 14.112 1.00 37.25 288 A 1 ATOM 2271 C CD2 . LEU A 0 288 . -25.465 -32.273 13.670 1.00 37.25 288 A 1 ATOM 2272 N N . ARG A 0 289 . -27.359 -29.422 17.316 1.00 36.11 289 A 1 ATOM 2273 C CA . ARG A 0 289 . -27.289 -29.854 18.727 1.00 36.11 289 A 1 ATOM 2274 C C . ARG A 0 289 . -28.130 -31.115 18.948 1.00 36.11 289 A 1 ATOM 2275 C CB . ARG A 0 289 . -27.675 -28.732 19.713 1.00 36.11 289 A 1 ATOM 2276 O O . ARG A 0 289 . -29.130 -31.318 18.270 1.00 36.11 289 A 1 ATOM 2277 C CG . ARG A 0 289 . -26.469 -27.840 20.060 1.00 36.11 289 A 1 ATOM 2278 C CD . ARG A 0 289 . -26.696 -27.042 21.350 1.00 36.11 289 A 1 ATOM 2279 N NE . ARG A 0 289 . -25.430 -26.501 21.892 1.00 36.11 289 A 1 ATOM 2280 N NH1 . ARG A 0 289 . -25.358 -24.524 20.722 1.00 36.11 289 A 1 ATOM 2281 N NH2 . ARG A 0 289 . -23.774 -24.976 22.228 1.00 36.11 289 A 1 ATOM 2282 C CZ . ARG A 0 289 . -24.862 -25.341 21.608 1.00 36.11 289 A 1 ATOM 2283 N N . LEU A 0 290 . -27.687 -31.963 19.876 1.00 31.72 290 A 1 ATOM 2284 C CA . LEU A 0 290 . -28.352 -33.207 20.272 1.00 31.72 290 A 1 ATOM 2285 C C . LEU A 0 290 . -29.279 -32.959 21.474 1.00 31.72 290 A 1 ATOM 2286 C CB . LEU A 0 290 . -27.308 -34.276 20.678 1.00 31.72 290 A 1 ATOM 2287 O O . LEU A 0 290 . -28.971 -32.089 22.288 1.00 31.72 290 A 1 ATOM 2288 C CG . LEU A 0 290 . -26.250 -34.700 19.637 1.00 31.72 290 A 1 ATOM 2289 C CD1 . LEU A 0 290 . -25.043 -33.754 19.571 1.00 31.72 290 A 1 ATOM 2290 C CD2 . LEU A 0 290 . -25.705 -36.080 20.011 1.00 31.72 290 A 1 ATOM 2291 N N . ASN A 0 291 . -30.323 -33.783 21.642 1.00 36.44 291 A 1 ATOM 2292 C CA . ASN A 0 291 . -30.430 -34.679 22.810 1.00 36.44 291 A 1 ATOM 2293 C C . ASN A 0 291 . -31.651 -35.628 22.761 1.00 36.44 291 A 1 ATOM 2294 C CB . ASN A 0 291 . -30.424 -33.900 24.146 1.00 36.44 291 A 1 ATOM 2295 O O . ASN A 0 291 . -32.791 -35.189 22.717 1.00 36.44 291 A 1 ATOM 2296 C CG . ASN A 0 291 . -29.031 -33.744 24.745 1.00 36.44 291 A 1 ATOM 2297 N ND2 . ASN A 0 291 . -28.879 -32.888 25.726 1.00 36.44 291 A 1 ATOM 2298 O OD1 . ASN A 0 291 . -28.076 -34.417 24.388 1.00 36.44 291 A 1 ATOM 2299 N N . TYR A 0 292 . -31.348 -36.927 22.831 1.00 37.18 292 A 1 ATOM 2300 C CA . TYR A 0 292 . -32.058 -38.031 23.499 1.00 37.18 292 A 1 ATOM 2301 C C . TYR A 0 292 . -33.606 -38.147 23.562 1.00 37.18 292 A 1 ATOM 2302 C CB . TYR A 0 292 . -31.456 -38.159 24.908 1.00 37.18 292 A 1 ATOM 2303 O O . TYR A 0 292 . -34.268 -37.467 24.337 1.00 37.18 292 A 1 ATOM 2304 C CG . TYR A 0 292 . -30.026 -38.667 24.894 1.00 37.18 292 A 1 ATOM 2305 C CD1 . TYR A 0 292 . -29.780 -40.028 24.626 1.00 37.18 292 A 1 ATOM 2306 C CD2 . TYR A 0 292 . -28.945 -37.791 25.113 1.00 37.18 292 A 1 ATOM 2307 C CE1 . TYR A 0 292 . -28.464 -40.519 24.589 1.00 37.18 292 A 1 ATOM 2308 C CE2 . TYR A 0 292 . -27.624 -38.278 25.073 1.00 37.18 292 A 1 ATOM 2309 O OH . TYR A 0 292 . -26.115 -40.130 24.782 1.00 37.18 292 A 1 ATOM 2310 C CZ . TYR A 0 292 . -27.383 -39.647 24.816 1.00 37.18 292 A 1 ATOM 2311 N N . ASN A 0 293 . -34.055 -39.276 22.986 1.00 34.45 293 A 1 ATOM 2312 C CA . ASN A 0 293 . -34.933 -40.316 23.570 1.00 34.45 293 A 1 ATOM 2313 C C . ASN A 0 293 . -36.464 -40.348 23.343 1.00 34.45 293 A 1 ATOM 2314 C CB . ASN A 0 293 . -34.578 -40.602 25.050 1.00 34.45 293 A 1 ATOM 2315 O O . ASN A 0 293 . -37.184 -39.377 23.521 1.00 34.45 293 A 1 ATOM 2316 C CG . ASN A 0 293 . -33.274 -41.351 25.239 1.00 34.45 293 A 1 ATOM 2317 N ND2 . ASN A 0 293 . -32.751 -41.384 26.441 1.00 34.45 293 A 1 ATOM 2318 O OD1 . ASN A 0 293 . -32.710 -41.923 24.321 1.00 34.45 293 A 1 ATOM 2319 N N . LEU A 0 294 . -36.897 -41.607 23.143 1.00 37.33 294 A 1 ATOM 2320 C CA . LEU A 0 294 . -38.223 -42.231 23.301 1.00 37.33 294 A 1 ATOM 2321 C C . LEU A 0 294 . -39.285 -42.045 22.188 1.00 37.33 294 A 1 ATOM 2322 C CB . LEU A 0 294 . -38.724 -42.105 24.753 1.00 37.33 294 A 1 ATOM 2323 O O . LEU A 0 294 . -39.952 -41.029 22.043 1.00 37.33 294 A 1 ATOM 2324 C CG . LEU A 0 294 . -37.918 -43.012 25.712 1.00 37.33 294 A 1 ATOM 2325 C CD1 . LEU A 0 294 . -37.990 -42.507 27.150 1.00 37.33 294 A 1 ATOM 2326 C CD2 . LEU A 0 294 . -38.420 -44.460 25.692 1.00 37.33 294 A 1 ATOM 2327 N N . ASP A 0 295 . -39.430 -43.152 21.457 1.00 36.31 295 A 1 ATOM 2328 C CA . ASP A 0 295 . -40.347 -43.543 20.370 1.00 36.31 295 A 1 ATOM 2329 C C . ASP A 0 295 . -41.462 -44.470 20.965 1.00 36.31 295 A 1 ATOM 2330 C CB . ASP A 0 295 . -39.370 -44.296 19.429 1.00 36.31 295 A 1 ATOM 2331 O O . ASP A 0 295 . -41.363 -44.777 22.161 1.00 36.31 295 A 1 ATOM 2332 C CG . ASP A 0 295 . -39.813 -44.517 17.992 1.00 36.31 295 A 1 ATOM 2333 O OD1 . ASP A 0 295 . -40.510 -43.632 17.451 1.00 36.31 295 A 1 ATOM 2334 O OD2 . ASP A 0 295 . -39.474 -45.596 17.453 1.00 36.31 295 A 1 ATOM 2335 N N . PRO A 0 296 . -42.435 -45.092 20.244 1.00 40.98 296 A 1 ATOM 2336 C CA . PRO A 0 296 . -43.130 -44.784 18.971 1.00 40.98 296 A 1 ATOM 2337 C C . PRO A 0 296 . -44.695 -44.865 19.060 1.00 40.98 296 A 1 ATOM 2338 C CB . PRO A 0 296 . -42.689 -45.932 18.032 1.00 40.98 296 A 1 ATOM 2339 O O . PRO A 0 296 . -45.247 -45.313 20.064 1.00 40.98 296 A 1 ATOM 2340 C CG . PRO A 0 296 . -42.120 -47.026 18.948 1.00 40.98 296 A 1 ATOM 2341 C CD . PRO A 0 296 . -42.459 -46.543 20.354 1.00 40.98 296 A 1 ATOM 2342 N N . LYS A 0 297 . -45.385 -44.652 17.912 1.00 37.74 297 A 1 ATOM 2343 C CA . LYS A 0 297 . -46.501 -45.471 17.310 1.00 37.74 297 A 1 ATOM 2344 C C . LYS A 0 297 . -47.795 -44.732 16.881 1.00 37.74 297 A 1 ATOM 2345 C CB . LYS A 0 297 . -46.876 -46.762 18.094 1.00 37.74 297 A 1 ATOM 2346 O O . LYS A 0 297 . -48.188 -43.719 17.439 1.00 37.74 297 A 1 ATOM 2347 C CG . LYS A 0 297 . -45.770 -47.830 18.079 1.00 37.74 297 A 1 ATOM 2348 C CD . LYS A 0 297 . -46.158 -49.148 18.755 1.00 37.74 297 A 1 ATOM 2349 C CE . LYS A 0 297 . -44.930 -50.071 18.727 1.00 37.74 297 A 1 ATOM 2350 N NZ . LYS A 0 297 . -45.096 -51.253 19.607 1.00 37.74 297 A 1 ATOM 2351 N N . SER A 0 298 . -48.478 -45.359 15.901 1.00 38.10 298 A 1 ATOM 2352 C CA . SER A 0 298 . -49.722 -44.989 15.167 1.00 38.10 298 A 1 ATOM 2353 C C . SER A 0 298 . -49.644 -43.706 14.314 1.00 38.10 298 A 1 ATOM 2354 C CB . SER A 0 298 . -50.993 -45.044 16.030 1.00 38.10 298 A 1 ATOM 2355 O O . SER A 0 298 . -49.314 -42.656 14.837 1.00 38.10 298 A 1 ATOM 2356 O OG . SER A 0 298 . -50.833 -44.501 17.319 1.00 38.10 298 A 1 ATOM 2357 N N . LYS A 0 299 . -49.785 -43.709 12.972 1.00 38.88 299 A 1 ATOM 2358 C CA . LYS A 0 299 . -50.747 -44.320 12.004 1.00 38.88 299 A 1 ATOM 2359 C C . LYS A 0 299 . -52.093 -43.570 11.899 1.00 38.88 299 A 1 ATOM 2360 C CB . LYS A 0 299 . -51.081 -45.821 12.204 1.00 38.88 299 A 1 ATOM 2361 O O . LYS A 0 299 . -52.912 -43.770 12.784 1.00 38.88 299 A 1 ATOM 2362 C CG . LYS A 0 299 . -50.016 -46.895 11.926 1.00 38.88 299 A 1 ATOM 2363 C CD . LYS A 0 299 . -50.687 -48.277 12.088 1.00 38.88 299 A 1 ATOM 2364 C CE . LYS A 0 299 . -49.765 -49.443 11.711 1.00 38.88 299 A 1 ATOM 2365 N NZ . LYS A 0 299 . -50.490 -50.742 11.746 1.00 38.88 299 A 1 ATOM 2366 N N . ILE A 0 300 . -52.361 -42.893 10.762 1.00 38.91 300 A 1 ATOM 2367 C CA . ILE A 0 300 . -53.520 -43.103 9.839 1.00 38.91 300 A 1 ATOM 2368 C C . ILE A 0 300 . -53.640 -42.002 8.741 1.00 38.91 300 A 1 ATOM 2369 C CB . ILE A 0 300 . -54.864 -43.351 10.595 1.00 38.91 300 A 1 ATOM 2370 O O . ILE A 0 300 . -53.544 -40.821 9.031 1.00 38.91 300 A 1 ATOM 2371 C CG1 . ILE A 0 300 . -55.016 -44.883 10.802 1.00 38.91 300 A 1 ATOM 2372 C CG2 . ILE A 0 300 . -56.131 -42.825 9.896 1.00 38.91 300 A 1 ATOM 2373 C CD1 . ILE A 0 300 . -55.974 -45.283 11.929 1.00 38.91 300 A 1 ATOM 2374 N N . LEU A 0 301 . -53.832 -42.471 7.495 1.00 35.24 301 A 1 ATOM 2375 C CA . LEU A 0 301 . -54.323 -41.888 6.218 1.00 35.24 301 A 1 ATOM 2376 C C . LEU A 0 301 . -54.261 -40.376 5.857 1.00 35.24 301 A 1 ATOM 2377 C CB . LEU A 0 301 . -55.761 -42.389 5.957 1.00 35.24 301 A 1 ATOM 2378 O O . LEU A 0 301 . -54.674 -39.491 6.595 1.00 35.24 301 A 1 ATOM 2379 C CG . LEU A 0 301 . -55.856 -43.840 5.442 1.00 35.24 301 A 1 ATOM 2380 C CD1 . LEU A 0 301 . -55.833 -44.899 6.551 1.00 35.24 301 A 1 ATOM 2381 C CD2 . LEU A 0 301 . -57.156 -44.031 4.664 1.00 35.24 301 A 1 ATOM 2382 N N . SER A 0 302 . -53.956 -40.145 4.569 1.00 29.21 302 A 1 ATOM 2383 C CA . SER A 0 302 . -54.448 -39.026 3.730 1.00 29.21 302 A 1 ATOM 2384 C C . SER A 0 302 . -55.621 -39.506 2.845 1.00 29.21 302 A 1 ATOM 2385 C CB . SER A 0 302 . -53.328 -38.484 2.832 1.00 29.21 302 A 1 ATOM 2386 O O . SER A 0 302 . -55.739 -40.714 2.625 1.00 29.21 302 A 1 ATOM 2387 O OG . SER A 0 302 . -52.109 -38.352 3.534 1.00 29.21 302 A 1 ATOM 2388 N N . PRO A 0 303 . -56.497 -38.612 2.343 1.00 40.54 303 A 1 ATOM 2389 C CA . PRO A 0 303 . -56.321 -37.987 1.014 1.00 40.54 303 A 1 ATOM 2390 C C . PRO A 0 303 . -56.645 -36.467 1.039 1.00 40.54 303 A 1 ATOM 2391 C CB . PRO A 0 303 . -57.264 -38.789 0.103 1.00 40.54 303 A 1 ATOM 2392 O O . PRO A 0 303 . -57.012 -35.936 2.078 1.00 40.54 303 A 1 ATOM 2393 C CG . PRO A 0 303 . -58.388 -39.280 1.015 1.00 40.54 303 A 1 ATOM 2394 C CD . PRO A 0 303 . -57.919 -38.936 2.427 1.00 40.54 303 A 1 ATOM 2395 N N . GLY A 0 304 . -56.502 -35.655 -0.015 1.00 30.65 304 A 1 ATOM 2396 C CA . GLY A 0 304 . -56.257 -35.923 -1.438 1.00 30.65 304 A 1 ATOM 2397 C C . GLY A 0 304 . -57.484 -35.535 -2.277 1.00 30.65 304 A 1 ATOM 2398 O O . GLY A 0 304 . -58.443 -36.296 -2.336 1.00 30.65 304 A 1 ATOM 2399 N N . LEU A 0 305 . -57.473 -34.352 -2.906 1.00 37.19 305 A 1 ATOM 2400 C CA . LEU A 0 305 . -58.594 -33.861 -3.719 1.00 37.19 305 A 1 ATOM 2401 C C . LEU A 0 305 . -58.083 -32.972 -4.864 1.00 37.19 305 A 1 ATOM 2402 C CB . LEU A 0 305 . -59.613 -33.152 -2.794 1.00 37.19 305 A 1 ATOM 2403 O O . LEU A 0 305 . -57.341 -32.017 -4.642 1.00 37.19 305 A 1 ATOM 2404 C CG . LEU A 0 305 . -61.086 -33.409 -3.175 1.00 37.19 305 A 1 ATOM 2405 C CD1 . LEU A 0 305 . -61.992 -33.142 -1.973 1.00 37.19 305 A 1 ATOM 2406 C CD2 . LEU A 0 305 . -61.559 -32.525 -4.329 1.00 37.19 305 A 1 ATOM 2407 N N . THR A 0 306 . -58.457 -33.321 -6.094 1.00 39.93 306 A 1 ATOM 2408 C CA . THR A 0 306 . -58.034 -32.663 -7.341 1.00 39.93 306 A 1 ATOM 2409 C C . THR A 0 306 . -59.230 -31.957 -7.974 1.00 39.93 306 A 1 ATOM 2410 C CB . THR A 0 306 . -57.466 -33.695 -8.336 1.00 39.93 306 A 1 ATOM 2411 O O . THR A 0 306 . -60.336 -32.491 -7.940 1.00 39.93 306 A 1 ATOM 2412 C CG2 . THR A 0 306 . -56.639 -33.059 -9.454 1.00 39.93 306 A 1 ATOM 2413 O OG1 . THR A 0 306 . -56.617 -34.613 -7.686 1.00 39.93 306 A 1 ATOM 2414 N N . ILE A 0 307 . -59.020 -30.792 -8.590 1.00 42.41 307 A 1 ATOM 2415 C CA . ILE A 0 307 . -60.024 -30.132 -9.438 1.00 42.41 307 A 1 ATOM 2416 C C . ILE A 0 307 . -59.426 -29.944 -10.836 1.00 42.41 307 A 1 ATOM 2417 C CB . ILE A 0 307 . -60.573 -28.837 -8.789 1.00 42.41 307 A 1 ATOM 2418 O O . ILE A 0 307 . -58.245 -29.635 -10.984 1.00 42.41 307 A 1 ATOM 2419 C CG1 . ILE A 0 307 . -61.255 -29.184 -7.440 1.00 42.41 307 A 1 ATOM 2420 C CG2 . ILE A 0 307 . -61.566 -28.129 -9.733 1.00 42.41 307 A 1 ATOM 2421 C CD1 . ILE A 0 307 . -61.860 -27.994 -6.684 1.00 42.41 307 A 1 ATOM 2422 N N . HIS A 0 308 . -60.251 -30.195 -11.846 1.00 34.36 308 A 1 ATOM 2423 C CA . HIS A 0 308 . -59.924 -30.246 -13.269 1.00 34.36 308 A 1 ATOM 2424 C C . HIS A 0 308 . -61.037 -29.516 -14.050 1.00 34.36 308 A 1 ATOM 2425 C CB . HIS A 0 308 . -59.816 -31.736 -13.679 1.00 34.36 308 A 1 ATOM 2426 O O . HIS A 0 308 . -62.077 -29.216 -13.469 1.00 34.36 308 A 1 ATOM 2427 C CG . HIS A 0 308 . -58.543 -32.117 -14.391 1.00 34.36 308 A 1 ATOM 2428 C CD2 . HIS A 0 308 . -57.363 -32.473 -13.795 1.00 34.36 308 A 1 ATOM 2429 N ND1 . HIS A 0 308 . -58.383 -32.303 -15.746 1.00 34.36 308 A 1 ATOM 2430 C CE1 . HIS A 0 308 . -57.133 -32.751 -15.959 1.00 34.36 308 A 1 ATOM 2431 N NE2 . HIS A 0 308 . -56.471 -32.866 -14.798 1.00 34.36 308 A 1 ATOM 2432 N N . GLU A 0 309 . -60.852 -29.335 -15.365 1.00 39.71 309 A 1 ATOM 2433 C CA . GLU A 0 309 . -61.865 -28.817 -16.317 1.00 39.71 309 A 1 ATOM 2434 C C . GLU A 0 309 . -62.186 -27.300 -16.218 1.00 39.71 309 A 1 ATOM 2435 C CB . GLU A 0 309 . -63.135 -29.699 -16.274 1.00 39.71 309 A 1 ATOM 2436 O O . GLU A 0 309 . -62.005 -26.682 -15.175 1.00 39.71 309 A 1 ATOM 2437 C CG . GLU A 0 309 . -62.841 -31.202 -16.413 1.00 39.71 309 A 1 ATOM 2438 C CD . GLU A 0 309 . -64.012 -31.980 -17.021 1.00 39.71 309 A 1 ATOM 2439 O OE1 . GLU A 0 309 . -63.734 -32.871 -17.856 1.00 39.71 309 A 1 ATOM 2440 O OE2 . GLU A 0 309 . -65.193 -31.648 -16.768 1.00 39.71 309 A 1 ATOM 2441 N N . ARG A 0 310 . -62.629 -26.604 -17.283 1.00 37.19 310 A 1 ATOM 2442 C CA . ARG A 0 310 . -62.738 -26.962 -18.720 1.00 37.19 310 A 1 ATOM 2443 C C . ARG A 0 310 . -62.555 -25.721 -19.614 1.00 37.19 310 A 1 ATOM 2444 C CB . ARG A 0 310 . -64.108 -27.613 -19.034 1.00 37.19 310 A 1 ATOM 2445 O O . ARG A 0 310 . -62.553 -24.590 -19.138 1.00 37.19 310 A 1 ATOM 2446 C CG . ARG A 0 310 . -63.968 -28.960 -19.773 1.00 37.19 310 A 1 ATOM 2447 C CD . ARG A 0 310 . -65.330 -29.665 -19.852 1.00 37.19 310 A 1 ATOM 2448 N NE . ARG A 0 310 . -65.205 -31.091 -20.219 1.00 37.19 310 A 1 ATOM 2449 N NH1 . ARG A 0 310 . -66.875 -31.917 -18.867 1.00 37.19 310 A 1 ATOM 2450 N NH2 . ARG A 0 310 . -65.494 -33.313 -19.834 1.00 37.19 310 A 1 ATOM 2451 C CZ . ARG A 0 310 . -65.879 -32.091 -19.678 1.00 37.19 310 A 1 ATOM 2452 N N . ILE A 0 311 . -62.416 -25.967 -20.915 1.00 33.66 311 A 1 ATOM 2453 C CA . ILE A 0 311 . -62.309 -24.970 -21.993 1.00 33.66 311 A 1 ATOM 2454 C C . ILE A 0 311 . -63.708 -24.451 -22.376 1.00 33.66 311 A 1 ATOM 2455 C CB . ILE A 0 311 . -61.613 -25.640 -23.208 1.00 33.66 311 A 1 ATOM 2456 O O . ILE A 0 311 . -64.684 -25.191 -22.264 1.00 33.66 311 A 1 ATOM 2457 C CG1 . ILE A 0 311 . -60.191 -26.146 -22.855 1.00 33.66 311 A 1 ATOM 2458 C CG2 . ILE A 0 311 . -61.524 -24.718 -24.439 1.00 33.66 311 A 1 ATOM 2459 C CD1 . ILE A 0 311 . -59.757 -27.333 -23.725 1.00 33.66 311 A 1 ATOM 2460 N N . SER A 0 312 . -63.795 -23.221 -22.893 1.00 39.12 312 A 1 ATOM 2461 C CA . SER A 0 312 . -64.889 -22.805 -23.780 1.00 39.12 312 A 1 ATOM 2462 C C . SER A 0 312 . -64.381 -21.783 -24.800 1.00 39.12 312 A 1 ATOM 2463 C CB . SER A 0 312 . -66.060 -22.225 -22.987 1.00 39.12 312 A 1 ATOM 2464 O O . SER A 0 312 . -63.931 -20.700 -24.427 1.00 39.12 312 A 1 ATOM 2465 O OG . SER A 0 312 . -67.172 -22.056 -23.844 1.00 39.12 312 A 1 ATOM 2466 N N . GLU A 0 313 . -64.445 -22.143 -26.078 1.00 34.28 313 A 1 ATOM 2467 C CA . GLU A 0 313 . -64.186 -21.271 -27.227 1.00 34.28 313 A 1 ATOM 2468 C C . GLU A 0 313 . -65.528 -20.901 -27.875 1.00 34.28 313 A 1 ATOM 2469 C CB . GLU A 0 313 . -63.296 -22.001 -28.252 1.00 34.28 313 A 1 ATOM 2470 O O . GLU A 0 313 . -66.466 -21.703 -27.847 1.00 34.28 313 A 1 ATOM 2471 C CG . GLU A 0 313 . -61.896 -22.331 -27.707 1.00 34.28 313 A 1 ATOM 2472 C CD . GLU A 0 313 . -61.084 -23.248 -28.636 1.00 34.28 313 A 1 ATOM 2473 O OE1 . GLU A 0 313 . -59.860 -23.009 -28.743 1.00 34.28 313 A 1 ATOM 2474 O OE2 . GLU A 0 313 . -61.672 -24.223 -29.155 1.00 34.28 313 A 1 ATOM 2475 N N . LYS A 0 314 . -65.631 -19.718 -28.498 1.00 40.73 314 A 1 ATOM 2476 C CA . LYS A 0 314 . -66.664 -19.467 -29.513 1.00 40.73 314 A 1 ATOM 2477 C C . LYS A 0 314 . -66.265 -18.364 -30.494 1.00 40.73 314 A 1 ATOM 2478 C CB . LYS A 0 314 . -68.033 -19.183 -28.867 1.00 40.73 314 A 1 ATOM 2479 O O . LYS A 0 314 . -65.778 -17.313 -30.089 1.00 40.73 314 A 1 ATOM 2480 C CG . LYS A 0 314 . -69.146 -19.381 -29.909 1.00 40.73 314 A 1 ATOM 2481 C CD . LYS A 0 314 . -70.459 -19.856 -29.282 1.00 40.73 314 A 1 ATOM 2482 C CE . LYS A 0 314 . -71.427 -20.180 -30.424 1.00 40.73 314 A 1 ATOM 2483 N NZ . LYS A 0 314 . -72.634 -20.888 -29.938 1.00 40.73 314 A 1 ATOM 2484 N N . GLU A 0 315 . -66.491 -18.638 -31.772 1.00 31.79 315 A 1 ATOM 2485 C CA . GLU A 0 315 . -66.197 -17.779 -32.925 1.00 31.79 315 A 1 ATOM 2486 C C . GLU A 0 315 . -67.361 -16.824 -33.261 1.00 31.79 315 A 1 ATOM 2487 C CB . GLU A 0 315 . -65.964 -18.691 -34.143 1.00 31.79 315 A 1 ATOM 2488 O O . GLU A 0 315 . -68.446 -16.980 -32.703 1.00 31.79 315 A 1 ATOM 2489 C CG . GLU A 0 315 . -64.869 -19.756 -33.963 1.00 31.79 315 A 1 ATOM 2490 C CD . GLU A 0 315 . -65.067 -20.881 -34.984 1.00 31.79 315 A 1 ATOM 2491 O OE1 . GLU A 0 315 . -64.223 -20.991 -35.898 1.00 31.79 315 A 1 ATOM 2492 O OE2 . GLU A 0 315 . -66.085 -21.597 -34.835 1.00 31.79 315 A 1 ATOM 2493 N N . PHE A 0 316 . -67.105 -15.875 -34.179 1.00 35.21 316 A 1 ATOM 2494 C CA . PHE A 0 316 . -67.964 -15.258 -35.228 1.00 35.21 316 A 1 ATOM 2495 C C . PHE A 0 316 . -67.308 -13.896 -35.624 1.00 35.21 316 A 1 ATOM 2496 C CB . PHE A 0 316 . -69.455 -15.139 -34.806 1.00 35.21 316 A 1 ATOM 2497 O O . PHE A 0 316 . -66.976 -13.117 -34.737 1.00 35.21 316 A 1 ATOM 2498 C CG . PHE A 0 316 . -70.306 -16.382 -35.112 1.00 35.21 316 A 1 ATOM 2499 C CD1 . PHE A 0 316 . -70.448 -16.847 -36.436 1.00 35.21 316 A 1 ATOM 2500 C CD2 . PHE A 0 316 . -70.961 -17.092 -34.083 1.00 35.21 316 A 1 ATOM 2501 C CE1 . PHE A 0 316 . -71.175 -18.016 -36.722 1.00 35.21 316 A 1 ATOM 2502 C CE2 . PHE A 0 316 . -71.677 -18.273 -34.362 1.00 35.21 316 A 1 ATOM 2503 C CZ . PHE A 0 316 . -71.779 -18.741 -35.683 1.00 35.21 316 A 1 ATOM 2504 N N . SER A 0 317 . -66.852 -13.671 -36.876 1.00 32.56 317 A 1 ATOM 2505 C CA . SER A 0 317 . -67.619 -13.243 -38.084 1.00 32.56 317 A 1 ATOM 2506 C C . SER A 0 317 . -67.945 -11.731 -38.080 1.00 32.56 317 A 1 ATOM 2507 C CB . SER A 0 317 . -68.884 -14.098 -38.216 1.00 32.56 317 A 1 ATOM 2508 O O . SER A 0 317 . -68.451 -11.266 -37.065 1.00 32.56 317 A 1 ATOM 2509 O OG . SER A 0 317 . -69.713 -13.802 -39.311 1.00 32.56 317 A 1 ATOM 2510 N N . LEU A 0 318 . -67.763 -10.909 -39.133 1.00 35.30 318 A 1 ATOM 2511 C CA . LEU A 0 318 . -67.107 -10.998 -40.469 1.00 35.30 318 A 1 ATOM 2512 C C . LEU A 0 318 . -66.839 -9.536 -40.977 1.00 35.30 318 A 1 ATOM 2513 C CB . LEU A 0 318 . -68.030 -11.749 -41.459 1.00 35.30 318 A 1 ATOM 2514 O O . LEU A 0 318 . -66.884 -8.630 -40.147 1.00 35.30 318 A 1 ATOM 2515 C CG . LEU A 0 318 . -67.315 -12.367 -42.684 1.00 35.30 318 A 1 ATOM 2516 C CD1 . LEU A 0 318 . -67.297 -13.896 -42.603 1.00 35.30 318 A 1 ATOM 2517 C CD2 . LEU A 0 318 . -68.003 -11.993 -43.992 1.00 35.30 318 A 1 ATOM 2518 N N . GLU A 0 319 . -66.660 -9.317 -42.296 1.00 40.00 319 A 1 ATOM 2519 C CA . GLU A 0 319 . -66.499 -8.025 -43.031 1.00 40.00 319 A 1 ATOM 2520 C C . GLU A 0 319 . -65.117 -7.329 -42.810 1.00 40.00 319 A 1 ATOM 2521 C CB . GLU A 0 319 . -67.709 -7.089 -42.778 1.00 40.00 319 A 1 ATOM 2522 O O . GLU A 0 319 . -64.676 -7.172 -41.673 1.00 40.00 319 A 1 ATOM 2523 C CG . GLU A 0 319 . -69.126 -7.712 -42.775 1.00 40.00 319 A 1 ATOM 2524 C CD . GLU A 0 319 . -69.685 -8.117 -44.149 1.00 40.00 319 A 1 ATOM 2525 O OE1 . GLU A 0 319 . -69.860 -9.340 -44.361 1.00 40.00 319 A 1 ATOM 2526 O OE2 . GLU A 0 319 . -70.044 -7.201 -44.919 1.00 40.00 319 A 1 ATOM 2527 N N . ASP A 0 320 . -64.252 -7.115 -43.819 1.00 37.13 320 A 1 ATOM 2528 C CA . ASP A 0 320 . -64.259 -6.180 -44.987 1.00 37.13 320 A 1 ATOM 2529 C C . ASP A 0 320 . -63.865 -4.717 -44.633 1.00 37.13 320 A 1 ATOM 2530 C CB . ASP A 0 320 . -65.517 -6.276 -45.882 1.00 37.13 320 A 1 ATOM 2531 O O . ASP A 0 320 . -64.281 -4.194 -43.603 1.00 37.13 320 A 1 ATOM 2532 C CG . ASP A 0 320 . -65.371 -7.246 -47.065 1.00 37.13 320 A 1 ATOM 2533 O OD1 . ASP A 0 320 . -64.518 -8.163 -46.979 1.00 37.13 320 A 1 ATOM 2534 O OD2 . ASP A 0 320 . -66.108 -7.057 -48.057 1.00 37.13 320 A 1 ATOM 2535 N N . ASP A 0 321 . -63.047 -3.967 -45.398 1.00 36.89 321 A 1 ATOM 2536 C CA . ASP A 0 321 . -62.273 -4.235 -46.638 1.00 36.89 321 A 1 ATOM 2537 C C . ASP A 0 321 . -61.089 -3.211 -46.776 1.00 36.89 321 A 1 ATOM 2538 C CB . ASP A 0 321 . -63.231 -4.138 -47.856 1.00 36.89 321 A 1 ATOM 2539 O O . ASP A 0 321 . -60.939 -2.302 -45.957 1.00 36.89 321 A 1 ATOM 2540 C CG . ASP A 0 321 . -62.612 -4.510 -49.216 1.00 36.89 321 A 1 ATOM 2541 O OD1 . ASP A 0 321 . -61.590 -5.241 -49.223 1.00 36.89 321 A 1 ATOM 2542 O OD2 . ASP A 0 321 . -63.051 -3.937 -50.236 1.00 36.89 321 A 1 ATOM 2543 N N . SER A 0 322 . -60.294 -3.302 -47.854 1.00 34.96 322 A 1 ATOM 2544 C CA . SER A 0 322 . -59.400 -2.294 -48.473 1.00 34.96 322 A 1 ATOM 2545 C C . SER A 0 322 . -57.937 -2.133 -47.981 1.00 34.96 322 A 1 ATOM 2546 C CB . SER A 0 322 . -60.130 -0.964 -48.737 1.00 34.96 322 A 1 ATOM 2547 O O . SER A 0 322 . -57.611 -1.394 -47.059 1.00 34.96 322 A 1 ATOM 2548 O OG . SER A 0 322 . -60.377 -0.229 -47.558 1.00 34.96 322 A 1 ATOM 2549 N N . SER A 0 323 . -57.029 -2.809 -48.711 1.00 35.65 323 A 1 ATOM 2550 C CA . SER A 0 323 . -55.719 -2.351 -49.261 1.00 35.65 323 A 1 ATOM 2551 C C . SER A 0 323 . -54.971 -1.155 -48.607 1.00 35.65 323 A 1 ATOM 2552 C CB . SER A 0 323 . -55.979 -2.012 -50.733 1.00 35.65 323 A 1 ATOM 2553 O O . SER A 0 323 . -55.536 -0.081 -48.461 1.00 35.65 323 A 1 ATOM 2554 O OG . SER A 0 323 . -56.836 -0.892 -50.842 1.00 35.65 323 A 1 ATOM 2555 N N . THR A 0 324 . -53.650 -1.178 -48.352 1.00 37.92 324 A 1 ATOM 2556 C CA . THR A 0 324 . -52.555 -1.333 -49.351 1.00 37.92 324 A 1 ATOM 2557 C C . THR A 0 324 . -51.179 -1.712 -48.740 1.00 37.92 324 A 1 ATOM 2558 C CB . THR A 0 324 . -52.319 -0.004 -50.118 1.00 37.92 324 A 1 ATOM 2559 O O . THR A 0 324 . -50.964 -1.652 -47.534 1.00 37.92 324 A 1 ATOM 2560 C CG2 . THR A 0 324 . -53.288 0.234 -51.271 1.00 37.92 324 A 1 ATOM 2561 O OG1 . THR A 0 324 . -52.402 1.113 -49.265 1.00 37.92 324 A 1 ATOM 2562 N N . SER A 0 325 . -50.210 -2.065 -49.595 1.00 31.84 325 A 1 ATOM 2563 C CA . SER A 0 325 . -48.837 -2.533 -49.297 1.00 31.84 325 A 1 ATOM 2564 C C . SER A 0 325 . -47.826 -1.500 -48.752 1.00 31.84 325 A 1 ATOM 2565 C CB . SER A 0 325 . -48.250 -3.001 -50.638 1.00 31.84 325 A 1 ATOM 2566 O O . SER A 0 325 . -47.793 -0.388 -49.272 1.00 31.84 325 A 1 ATOM 2567 O OG . SER A 0 325 . -48.337 -1.950 -51.589 1.00 31.84 325 A 1 ATOM 2568 N N . SER A 0 326 . -46.876 -1.921 -47.886 1.00 34.62 326 A 1 ATOM 2569 C CA . SER A 0 326 . -45.402 -1.789 -48.110 1.00 34.62 326 A 1 ATOM 2570 C C . SER A 0 326 . -44.508 -2.147 -46.889 1.00 34.62 326 A 1 ATOM 2571 C CB . SER A 0 326 . -44.984 -0.380 -48.571 1.00 34.62 326 A 1 ATOM 2572 O O . SER A 0 326 . -44.443 -1.387 -45.932 1.00 34.62 326 A 1 ATOM 2573 O OG . SER A 0 326 . -43.576 -0.319 -48.717 1.00 34.62 326 A 1 ATOM 2574 N N . LEU A 0 327 . -43.759 -3.257 -47.011 1.00 37.62 327 A 1 ATOM 2575 C CA . LEU A 0 327 . -42.393 -3.610 -46.526 1.00 37.62 327 A 1 ATOM 2576 C C . LEU A 0 327 . -41.746 -3.029 -45.230 1.00 37.62 327 A 1 ATOM 2577 C CB . LEU A 0 327 . -41.418 -3.421 -47.708 1.00 37.62 327 A 1 ATOM 2578 O O . LEU A 0 327 . -41.828 -1.853 -44.893 1.00 37.62 327 A 1 ATOM 2579 C CG . LEU A 0 327 . -41.717 -4.286 -48.950 1.00 37.62 327 A 1 ATOM 2580 C CD1 . LEU A 0 327 . -40.756 -3.923 -50.079 1.00 37.62 327 A 1 ATOM 2581 C CD2 . LEU A 0 327 . -41.572 -5.784 -48.666 1.00 37.62 327 A 1 ATOM 2582 N N . GLU A 0 328 . -40.949 -3.884 -44.567 1.00 34.65 328 A 1 ATOM 2583 C CA . GLU A 0 328 . -40.147 -3.596 -43.359 1.00 34.65 328 A 1 ATOM 2584 C C . GLU A 0 328 . -38.919 -2.676 -43.566 1.00 34.65 328 A 1 ATOM 2585 C CB . GLU A 0 328 . -39.519 -4.892 -42.811 1.00 34.65 328 A 1 ATOM 2586 O O . GLU A 0 328 . -38.223 -2.780 -44.578 1.00 34.65 328 A 1 ATOM 2587 C CG . GLU A 0 328 . -40.438 -6.057 -42.444 1.00 34.65 328 A 1 ATOM 2588 C CD . GLU A 0 328 . -39.565 -7.179 -41.857 1.00 34.65 328 A 1 ATOM 2589 O OE1 . GLU A 0 328 . -39.637 -7.392 -40.625 1.00 34.65 328 A 1 ATOM 2590 O OE2 . GLU A 0 328 . -38.754 -7.747 -42.624 1.00 34.65 328 A 1 ATOM 2591 N N . PRO A 0 329 . -38.494 -1.949 -42.510 1.00 46.34 329 A 1 ATOM 2592 C CA . PRO A 0 329 . -37.110 -1.509 -42.322 1.00 46.34 329 A 1 ATOM 2593 C C . PRO A 0 329 . -36.388 -2.316 -41.218 1.00 46.34 329 A 1 ATOM 2594 C CB . PRO A 0 329 . -37.199 -0.005 -42.014 1.00 46.34 329 A 1 ATOM 2595 O O . PRO A 0 329 . -36.489 -2.024 -40.021 1.00 46.34 329 A 1 ATOM 2596 C CG . PRO A 0 329 . -38.694 0.289 -41.833 1.00 46.34 329 A 1 ATOM 2597 C CD . PRO A 0 329 . -39.354 -1.085 -41.728 1.00 46.34 329 A 1 ATOM 2598 N N . LEU A 0 330 . -35.580 -3.306 -41.617 1.00 39.76 330 A 1 ATOM 2599 C CA . LEU A 0 330 . -34.656 -4.025 -40.725 1.00 39.76 330 A 1 ATOM 2600 C C . LEU A 0 330 . -33.612 -3.077 -40.103 1.00 39.76 330 A 1 ATOM 2601 C CB . LEU A 0 330 . -33.943 -5.145 -41.512 1.00 39.76 330 A 1 ATOM 2602 O O . LEU A 0 330 . -32.931 -2.329 -40.807 1.00 39.76 330 A 1 ATOM 2603 C CG . LEU A 0 330 . -34.758 -6.445 -41.643 1.00 39.76 330 A 1 ATOM 2604 C CD1 . LEU A 0 330 . -34.166 -7.308 -42.757 1.00 39.76 330 A 1 ATOM 2605 C CD2 . LEU A 0 330 . -34.704 -7.254 -40.342 1.00 39.76 330 A 1 ATOM 2606 N N . LYS A 0 331 . -33.404 -3.162 -38.781 1.00 41.11 331 A 1 ATOM 2607 C CA . LYS A 0 331 . -32.455 -2.305 -38.039 1.00 41.11 331 A 1 ATOM 2608 C C . LYS A 0 331 . -30.983 -2.653 -38.304 1.00 41.11 331 A 1 ATOM 2609 C CB . LYS A 0 331 . -32.781 -2.297 -36.533 1.00 41.11 331 A 1 ATOM 2610 O O . LYS A 0 331 . -30.324 -3.289 -37.483 1.00 41.11 331 A 1 ATOM 2611 C CG . LYS A 0 331 . -34.058 -1.499 -36.242 1.00 41.11 331 A 1 ATOM 2612 C CD . LYS A 0 331 . -34.342 -1.403 -34.737 1.00 41.11 331 A 1 ATOM 2613 C CE . LYS A 0 331 . -35.597 -0.544 -34.546 1.00 41.11 331 A 1 ATOM 2614 N NZ . LYS A 0 331 . -36.009 -0.446 -33.125 1.00 41.11 331 A 1 ATOM 2615 N N . HIS A 0 332 . -30.446 -2.156 -39.415 1.00 42.72 332 A 1 ATOM 2616 C CA . HIS A 0 332 . -29.009 -2.096 -39.682 1.00 42.72 332 A 1 ATOM 2617 C C . HIS A 0 332 . -28.430 -0.719 -39.324 1.00 42.72 332 A 1 ATOM 2618 C CB . HIS A 0 332 . -28.736 -2.426 -41.158 1.00 42.72 332 A 1 ATOM 2619 O O . HIS A 0 332 . -28.781 0.284 -39.936 1.00 42.72 332 A 1 ATOM 2620 C CG . HIS A 0 332 . -28.633 -3.902 -41.433 1.00 42.72 332 A 1 ATOM 2621 C CD2 . HIS A 0 332 . -27.493 -4.655 -41.355 1.00 42.72 332 A 1 ATOM 2622 N ND1 . HIS A 0 332 . -29.645 -4.740 -41.842 1.00 42.72 332 A 1 ATOM 2623 C CE1 . HIS A 0 332 . -29.122 -5.968 -42.008 1.00 42.72 332 A 1 ATOM 2624 N NE2 . HIS A 0 332 . -27.808 -5.963 -41.723 1.00 42.72 332 A 1 ATOM 2625 N N . VAL A 0 333 . -27.454 -0.682 -38.410 1.00 47.88 333 A 1 ATOM 2626 C CA . VAL A 0 333 . -26.485 0.424 -38.306 1.00 47.88 333 A 1 ATOM 2627 C C . VAL A 0 333 . -25.090 -0.172 -38.475 1.00 47.88 333 A 1 ATOM 2628 C CB . VAL A 0 333 . -26.640 1.249 -37.014 1.00 47.88 333 A 1 ATOM 2629 O O . VAL A 0 333 . -24.724 -1.142 -37.810 1.00 47.88 333 A 1 ATOM 2630 C CG1 . VAL A 0 333 . -25.585 2.361 -36.934 1.00 47.88 333 A 1 ATOM 2631 C CG2 . VAL A 0 333 . -28.020 1.917 -36.960 1.00 47.88 333 A 1 ATOM 2632 N N . ARG A 0 334 . -24.341 0.352 -39.447 1.00 36.74 334 A 1 ATOM 2633 C CA . ARG A 0 334 . -23.215 -0.334 -40.092 1.00 36.74 334 A 1 ATOM 2634 C C . ARG A 0 334 . -21.893 0.337 -39.728 1.00 36.74 334 A 1 ATOM 2635 C CB . ARG A 0 334 . -23.505 -0.312 -41.607 1.00 36.74 334 A 1 ATOM 2636 O O . ARG A 0 334 . -21.678 1.493 -40.066 1.00 36.74 334 A 1 ATOM 2637 C CG . ARG A 0 334 . -22.586 -1.163 -42.500 1.00 36.74 334 A 1 ATOM 2638 C CD . ARG A 0 334 . -23.070 -1.007 -43.954 1.00 36.74 334 A 1 ATOM 2639 N NE . ARG A 0 334 . -22.393 -1.923 -44.900 1.00 36.74 334 A 1 ATOM 2640 N NH1 . ARG A 0 334 . -24.260 -2.739 -45.994 1.00 36.74 334 A 1 ATOM 2641 N NH2 . ARG A 0 334 . -22.239 -3.335 -46.688 1.00 36.74 334 A 1 ATOM 2642 C CZ . ARG A 0 334 . -22.967 -2.657 -45.846 1.00 36.74 334 A 1 ATOM 2643 N N . PHE A 0 335 . -20.975 -0.403 -39.106 1.00 35.90 335 A 1 ATOM 2644 C CA . PHE A 0 335 . -19.575 0.022 -39.004 1.00 35.90 335 A 1 ATOM 2645 C C . PHE A 0 335 . -18.845 -0.315 -40.309 1.00 35.90 335 A 1 ATOM 2646 C CB . PHE A 0 335 . -18.885 -0.648 -37.805 1.00 35.90 335 A 1 ATOM 2647 O O . PHE A 0 335 . -18.632 -1.492 -40.609 1.00 35.90 335 A 1 ATOM 2648 C CG . PHE A 0 335 . -19.309 -0.127 -36.446 1.00 35.90 335 A 1 ATOM 2649 C CD1 . PHE A 0 335 . -18.670 1.000 -35.894 1.00 35.90 335 A 1 ATOM 2650 C CD2 . PHE A 0 335 . -20.327 -0.776 -35.721 1.00 35.90 335 A 1 ATOM 2651 C CE1 . PHE A 0 335 . -19.043 1.473 -34.623 1.00 35.90 335 A 1 ATOM 2652 C CE2 . PHE A 0 335 . -20.700 -0.303 -34.450 1.00 35.90 335 A 1 ATOM 2653 C CZ . PHE A 0 335 . -20.057 0.820 -33.900 1.00 35.90 335 A 1 ATOM 2654 N N . SER A 0 336 . -18.446 0.702 -41.072 1.00 43.05 336 A 1 ATOM 2655 C CA . SER A 0 336 . -17.599 0.567 -42.263 1.00 43.05 336 A 1 ATOM 2656 C C . SER A 0 336 . -16.164 0.998 -41.965 1.00 43.05 336 A 1 ATOM 2657 C CB . SER A 0 336 . -18.172 1.391 -43.422 1.00 43.05 336 A 1 ATOM 2658 O O . SER A 0 336 . -15.919 2.154 -41.628 1.00 43.05 336 A 1 ATOM 2659 O OG . SER A 0 336 . -18.437 2.714 -43.005 1.00 43.05 336 A 1 ATOM 2660 N N . ALA A 0 337 . -15.210 0.084 -42.136 1.00 37.56 337 A 1 ATOM 2661 C CA . ALA A 0 337 . -13.806 0.445 -42.305 1.00 37.56 337 A 1 ATOM 2662 C C . ALA A 0 337 . -13.539 0.717 -43.794 1.00 37.56 337 A 1 ATOM 2663 C CB . ALA A 0 337 . -12.923 -0.680 -41.752 1.00 37.56 337 A 1 ATOM 2664 O O . ALA A 0 337 . -14.053 -0.008 -44.645 1.00 37.56 337 A 1 ATOM 2665 N N . VAL A 0 338 . -12.720 1.725 -44.097 1.00 44.22 338 A 1 ATOM 2666 C CA . VAL A 0 338 . -12.238 2.034 -45.454 1.00 44.22 338 A 1 ATOM 2667 C C . VAL A 0 338 . -10.730 1.795 -45.492 1.00 44.22 338 A 1 ATOM 2668 C CB . VAL A 0 338 . -12.612 3.473 -45.869 1.00 44.22 338 A 1 ATOM 2669 O O . VAL A 0 338 . -10.034 2.088 -44.518 1.00 44.22 338 A 1 ATOM 2670 C CG1 . VAL A 0 338 . -12.080 3.833 -47.262 1.00 44.22 338 A 1 ATOM 2671 C CG2 . VAL A 0 338 . -14.137 3.649 -45.893 1.00 44.22 338 A 1 ATOM 2672 N N . LYS A 0 339 . -10.224 1.222 -46.590 1.00 36.37 339 A 1 ATOM 2673 C CA . LYS A 0 339 . -8.807 0.885 -46.763 1.00 36.37 339 A 1 ATOM 2674 C C . LYS A 0 339 . -8.400 0.913 -48.250 1.00 36.37 339 A 1 ATOM 2675 C CB . LYS A 0 339 . -8.547 -0.491 -46.102 1.00 36.37 339 A 1 ATOM 2676 O O . LYS A 0 339 . -9.138 0.395 -49.076 1.00 36.37 339 A 1 ATOM 2677 C CG . LYS A 0 339 . -7.100 -0.936 -46.326 1.00 36.37 339 A 1 ATOM 2678 C CD . LYS A 0 339 . -6.635 -2.193 -45.585 1.00 36.37 339 A 1 ATOM 2679 C CE . LYS A 0 339 . -5.191 -2.418 -46.061 1.00 36.37 339 A 1 ATOM 2680 N NZ . LYS A 0 339 . -4.580 -3.667 -45.560 1.00 36.37 339 A 1 ATOM 2681 N N . ASN A 0 340 . -7.181 1.411 -48.488 1.00 37.34 340 A 1 ATOM 2682 C CA . ASN A 0 340 . -6.349 1.381 -49.706 1.00 37.34 340 A 1 ATOM 2683 C C . ASN A 0 340 . -6.714 2.278 -50.921 1.00 37.34 340 A 1 ATOM 2684 C CB . ASN A 0 340 . -5.978 -0.065 -50.100 1.00 37.34 340 A 1 ATOM 2685 O O . ASN A 0 340 . -7.679 2.037 -51.629 1.00 37.34 340 A 1 ATOM 2686 C CG . ASN A 0 340 . -4.838 -0.633 -49.266 1.00 37.34 340 A 1 ATOM 2687 N ND2 . ASN A 0 340 . -3.971 -1.425 -49.838 1.00 37.34 340 A 1 ATOM 2688 O OD1 . ASN A 0 340 . -4.705 -0.382 -48.076 1.00 37.34 340 A 1 ATOM 2689 N N . GLU A 0 341 . -5.796 3.231 -51.158 1.00 34.68 341 A 1 ATOM 2690 C CA . GLU A 0 341 . -5.015 3.459 -52.402 1.00 34.68 341 A 1 ATOM 2691 C C . GLU A 0 341 . -5.639 4.128 -53.657 1.00 34.68 341 A 1 ATOM 2692 C CB . GLU A 0 341 . -4.177 2.204 -52.735 1.00 34.68 341 A 1 ATOM 2693 O O . GLU A 0 341 . -6.553 3.613 -54.281 1.00 34.68 341 A 1 ATOM 2694 C CG . GLU A 0 341 . -3.078 1.988 -51.669 1.00 34.68 341 A 1 ATOM 2695 C CD . GLU A 0 341 . -2.465 0.579 -51.611 1.00 34.68 341 A 1 ATOM 2696 O OE1 . GLU A 0 341 . -1.494 0.423 -50.837 1.00 34.68 341 A 1 ATOM 2697 O OE2 . GLU A 0 341 . -3.062 -0.379 -52.152 1.00 34.68 341 A 1 ATOM 2698 N N . LEU A 0 342 . -5.051 5.298 -53.996 1.00 35.23 342 A 1 ATOM 2699 C CA . LEU A 0 342 . -4.450 5.773 -55.274 1.00 35.23 342 A 1 ATOM 2700 C C . LEU A 0 342 . -4.857 5.140 -56.643 1.00 35.23 342 A 1 ATOM 2701 C CB . LEU A 0 342 . -2.913 5.641 -55.084 1.00 35.23 342 A 1 ATOM 2702 O O . LEU A 0 342 . -5.116 3.942 -56.676 1.00 35.23 342 A 1 ATOM 2703 C CG . LEU A 0 342 . -2.169 6.950 -54.751 1.00 35.23 342 A 1 ATOM 2704 C CD1 . LEU A 0 342 . -2.529 7.476 -53.362 1.00 35.23 342 A 1 ATOM 2705 C CD2 . LEU A 0 342 . -0.658 6.730 -54.811 1.00 35.23 342 A 1 ATOM 2706 N N . PRO A 0 343 . -4.707 5.849 -57.805 1.00 39.15 343 A 1 ATOM 2707 C CA . PRO A 0 343 . -3.922 7.089 -58.012 1.00 39.15 343 A 1 ATOM 2708 C C . PRO A 0 343 . -4.479 8.168 -58.997 1.00 39.15 343 A 1 ATOM 2709 C CB . PRO A 0 343 . -2.612 6.514 -58.594 1.00 39.15 343 A 1 ATOM 2710 O O . PRO A 0 343 . -5.527 8.020 -59.611 1.00 39.15 343 A 1 ATOM 2711 C CG . PRO A 0 343 . -3.055 5.276 -59.393 1.00 39.15 343 A 1 ATOM 2712 C CD . PRO A 0 343 . -4.541 5.121 -59.061 1.00 39.15 343 A 1 ATOM 2713 N N . GLN A 0 344 . -3.638 9.197 -59.217 1.00 36.59 344 A 1 ATOM 2714 C CA . GLN A 0 344 . -3.591 10.172 -60.336 1.00 36.59 344 A 1 ATOM 2715 C C . GLN A 0 344 . -4.418 11.475 -60.223 1.00 36.59 344 A 1 ATOM 2716 C CB . GLN A 0 344 . -3.626 9.492 -61.725 1.00 36.59 344 A 1 ATOM 2717 O O . GLN A 0 344 . -5.294 11.625 -59.381 1.00 36.59 344 A 1 ATOM 2718 C CG . GLN A 0 344 . -2.566 8.377 -61.838 1.00 36.59 344 A 1 ATOM 2719 C CD . GLN A 0 344 . -2.252 7.918 -63.257 1.00 36.59 344 A 1 ATOM 2720 N NE2 . GLN A 0 344 . -1.259 7.074 -63.435 1.00 36.59 344 A 1 ATOM 2721 O OE1 . GLN A 0 344 . -2.865 8.303 -64.232 1.00 36.59 344 A 1 ATOM 2722 N N . SER A 0 345 . -3.991 12.486 -60.997 1.00 33.16 345 A 1 ATOM 2723 C CA . SER A 0 345 . -4.365 13.915 -60.910 1.00 33.16 345 A 1 ATOM 2724 C C . SER A 0 345 . -4.254 14.578 -62.299 1.00 33.16 345 A 1 ATOM 2725 C CB . SER A 0 345 . -3.458 14.618 -59.888 1.00 33.16 345 A 1 ATOM 2726 O O . SER A 0 345 . -3.674 13.950 -63.188 1.00 33.16 345 A 1 ATOM 2727 O OG . SER A 0 345 . -2.117 14.708 -60.344 1.00 33.16 345 A 1 ATOM 2728 N N . PRO A 0 346 . -4.745 15.820 -62.505 1.00 36.79 346 A 1 ATOM 2729 C CA . PRO A 0 346 . -3.853 16.974 -62.292 1.00 36.79 346 A 1 ATOM 2730 C C . PRO A 0 346 . -4.429 18.162 -61.484 1.00 36.79 346 A 1 ATOM 2731 C CB . PRO A 0 346 . -3.404 17.442 -63.689 1.00 36.79 346 A 1 ATOM 2732 O O . PRO A 0 346 . -5.626 18.315 -61.274 1.00 36.79 346 A 1 ATOM 2733 C CG . PRO A 0 346 . -4.321 16.722 -64.676 1.00 36.79 346 A 1 ATOM 2734 C CD . PRO A 0 346 . -5.388 16.096 -63.783 1.00 36.79 346 A 1 ATOM 2735 N N . ARG A 0 347 . -3.484 19.002 -61.040 1.00 40.18 347 A 1 ATOM 2736 C CA . ARG A 0 347 . -3.574 20.332 -60.390 1.00 40.18 347 A 1 ATOM 2737 C C . ARG A 0 347 . -3.972 21.462 -61.380 1.00 40.18 347 A 1 ATOM 2738 C CB . ARG A 0 347 . -2.122 20.606 -59.944 1.00 40.18 347 A 1 ATOM 2739 O O . ARG A 0 347 . -3.891 21.210 -62.579 1.00 40.18 347 A 1 ATOM 2740 C CG . ARG A 0 347 . -1.585 19.820 -58.743 1.00 40.18 347 A 1 ATOM 2741 C CD . ARG A 0 347 . -0.098 20.193 -58.634 1.00 40.18 347 A 1 ATOM 2742 N NE . ARG A 0 347 . 0.543 19.697 -57.405 1.00 40.18 347 A 1 ATOM 2743 N NH1 . ARG A 0 347 . 2.699 20.240 -57.998 1.00 40.18 347 A 1 ATOM 2744 N NH2 . ARG A 0 347 . 2.293 19.404 -55.975 1.00 40.18 347 A 1 ATOM 2745 C CZ . ARG A 0 347 . 1.836 19.780 -57.134 1.00 40.18 347 A 1 ATOM 2746 N N . PRO A 0 348 . -4.064 22.748 -60.954 1.00 38.61 348 A 1 ATOM 2747 C CA . PRO A 0 348 . -4.667 23.338 -59.736 1.00 38.61 348 A 1 ATOM 2748 C C . PRO A 0 348 . -5.497 24.620 -60.052 1.00 38.61 348 A 1 ATOM 2749 C CB . PRO A 0 348 . -3.446 23.784 -58.920 1.00 38.61 348 A 1 ATOM 2750 O O . PRO A 0 348 . -5.527 25.060 -61.194 1.00 38.61 348 A 1 ATOM 2751 C CG . PRO A 0 348 . -2.498 24.310 -60.013 1.00 38.61 348 A 1 ATOM 2752 C CD . PRO A 0 348 . -2.953 23.629 -61.316 1.00 38.61 348 A 1 ATOM 2753 N N . VAL A 0 349 . -6.035 25.310 -59.034 1.00 35.56 349 A 1 ATOM 2754 C CA . VAL A 0 349 . -5.746 26.746 -58.764 1.00 35.56 349 A 1 ATOM 2755 C C . VAL A 0 349 . -6.266 27.156 -57.374 1.00 35.56 349 A 1 ATOM 2756 C CB . VAL A 0 349 . -6.186 27.712 -59.908 1.00 35.56 349 A 1 ATOM 2757 O O . VAL A 0 349 . -7.093 26.472 -56.778 1.00 35.56 349 A 1 ATOM 2758 C CG1 . VAL A 0 349 . -6.865 29.032 -59.510 1.00 35.56 349 A 1 ATOM 2759 C CG2 . VAL A 0 349 . -4.939 28.132 -60.712 1.00 35.56 349 A 1 ATOM 2760 N N . LEU A 0 350 . -5.669 28.224 -56.842 1.00 33.94 350 A 1 ATOM 2761 C CA . LEU A 0 350 . -5.872 28.861 -55.538 1.00 33.94 350 A 1 ATOM 2762 C C . LEU A 0 350 . -7.352 29.151 -55.190 1.00 33.94 350 A 1 ATOM 2763 C CB . LEU A 0 350 . -5.070 30.178 -55.639 1.00 33.94 350 A 1 ATOM 2764 O O . LEU A 0 350 . -8.110 29.588 -56.050 1.00 33.94 350 A 1 ATOM 2765 C CG . LEU A 0 350 . -4.742 30.904 -54.328 1.00 33.94 350 A 1 ATOM 2766 C CD1 . LEU A 0 350 . -3.723 30.113 -53.502 1.00 33.94 350 A 1 ATOM 2767 C CD2 . LEU A 0 350 . -4.127 32.264 -54.660 1.00 33.94 350 A 1 ATOM 2768 N N . GLY A 0 351 . -7.727 28.985 -53.916 1.00 32.84 351 A 1 ATOM 2769 C CA . GLY A 0 351 . -9.023 29.403 -53.363 1.00 32.84 351 A 1 ATOM 2770 C C . GLY A 0 351 . -8.840 30.175 -52.052 1.00 32.84 351 A 1 ATOM 2771 O O . GLY A 0 351 . -7.958 29.836 -51.262 1.00 32.84 351 A 1 ATOM 2772 N N . GLN A 0 352 . -9.654 31.211 -51.841 1.00 38.06 352 A 1 ATOM 2773 C CA . GLN A 0 352 . -9.550 32.174 -50.741 1.00 38.06 352 A 1 ATOM 2774 C C . GLN A 0 352 . -10.945 32.477 -50.160 1.00 38.06 352 A 1 ATOM 2775 C CB . GLN A 0 352 . -8.839 33.439 -51.277 1.00 38.06 352 A 1 ATOM 2776 O O . GLN A 0 352 . -11.897 32.606 -50.916 1.00 38.06 352 A 1 ATOM 2777 C CG . GLN A 0 352 . -8.762 34.612 -50.282 1.00 38.06 352 A 1 ATOM 2778 C CD . GLN A 0 352 . -7.931 35.794 -50.783 1.00 38.06 352 A 1 ATOM 2779 N NE2 . GLN A 0 352 . -8.240 37.000 -50.371 1.00 38.06 352 A 1 ATOM 2780 O OE1 . GLN A 0 352 . -6.973 35.651 -51.528 1.00 38.06 352 A 1 ATOM 2781 N N . GLU A 0 353 . -10.995 32.607 -48.829 1.00 34.56 353 A 1 ATOM 2782 C CA . GLU A 0 353 . -12.039 33.223 -47.982 1.00 34.56 353 A 1 ATOM 2783 C C . GLU A 0 353 . -13.498 32.695 -47.941 1.00 34.56 353 A 1 ATOM 2784 C CB . GLU A 0 353 . -11.977 34.758 -48.091 1.00 34.56 353 A 1 ATOM 2785 O O . GLU A 0 353 . -14.162 32.446 -48.935 1.00 34.56 353 A 1 ATOM 2786 C CG . GLU A 0 353 . -10.761 35.276 -47.302 1.00 34.56 353 A 1 ATOM 2787 C CD . GLU A 0 353 . -10.520 36.777 -47.477 1.00 34.56 353 A 1 ATOM 2788 O OE1 . GLU A 0 353 . -10.403 37.460 -46.438 1.00 34.56 353 A 1 ATOM 2789 O OE2 . GLU A 0 353 . -10.353 37.203 -48.642 1.00 34.56 353 A 1 ATOM 2790 N N . VAL A 0 354 . -13.966 32.587 -46.686 1.00 35.93 354 A 1 ATOM 2791 C CA . VAL A 0 354 . -15.271 32.998 -46.117 1.00 35.93 354 A 1 ATOM 2792 C C . VAL A 0 354 . -16.589 32.669 -46.849 1.00 35.93 354 A 1 ATOM 2793 C CB . VAL A 0 354 . -15.223 34.499 -45.734 1.00 35.93 354 A 1 ATOM 2794 O O . VAL A 0 354 . -16.959 33.284 -47.840 1.00 35.93 354 A 1 ATOM 2795 C CG1 . VAL A 0 354 . -16.474 34.952 -44.967 1.00 35.93 354 A 1 ATOM 2796 C CG2 . VAL A 0 354 . -14.027 34.804 -44.810 1.00 35.93 354 A 1 ATOM 2797 N N . GLY A 0 355 . -17.398 31.843 -46.174 1.00 35.92 355 A 1 ATOM 2798 C CA . GLY A 0 355 . -18.861 31.967 -46.050 1.00 35.92 355 A 1 ATOM 2799 C C . GLY A 0 355 . -19.222 31.518 -44.623 1.00 35.92 355 A 1 ATOM 2800 O O . GLY A 0 355 . -18.719 30.494 -44.164 1.00 35.92 355 A 1 ATOM 2801 N N . GLU A 0 356 . -19.818 32.352 -43.772 1.00 39.65 356 A 1 ATOM 2802 C CA . GLU A 0 356 . -21.243 32.724 -43.753 1.00 39.65 356 A 1 ATOM 2803 C C . GLU A 0 356 . -22.197 31.534 -43.573 1.00 39.65 356 A 1 ATOM 2804 C CB . GLU A 0 356 . -21.705 33.609 -44.921 1.00 39.65 356 A 1 ATOM 2805 O O . GLU A 0 356 . -22.404 30.746 -44.487 1.00 39.65 356 A 1 ATOM 2806 C CG . GLU A 0 356 . -21.151 35.038 -44.860 1.00 39.65 356 A 1 ATOM 2807 C CD . GLU A 0 356 . -22.082 36.010 -45.600 1.00 39.65 356 A 1 ATOM 2808 O OE1 . GLU A 0 356 . -22.477 37.015 -44.966 1.00 39.65 356 A 1 ATOM 2809 O OE2 . GLU A 0 356 . -22.425 35.715 -46.766 1.00 39.65 356 A 1 ATOM 2810 N N . PHE A 0 357 . -22.823 31.466 -42.394 1.00 37.23 357 A 1 ATOM 2811 C CA . PHE A 0 357 . -24.271 31.289 -42.244 1.00 37.23 357 A 1 ATOM 2812 C C . PHE A 0 357 . -24.710 32.006 -40.956 1.00 37.23 357 A 1 ATOM 2813 C CB . PHE A 0 357 . -24.714 29.815 -42.295 1.00 37.23 357 A 1 ATOM 2814 O O . PHE A 0 357 . -23.953 32.082 -39.985 1.00 37.23 357 A 1 ATOM 2815 C CG . PHE A 0 357 . -25.238 29.412 -43.665 1.00 37.23 357 A 1 ATOM 2816 C CD1 . PHE A 0 357 . -26.493 29.885 -44.102 1.00 37.23 357 A 1 ATOM 2817 C CD2 . PHE A 0 357 . -24.451 28.637 -44.537 1.00 37.23 357 A 1 ATOM 2818 C CE1 . PHE A 0 357 . -26.940 29.609 -45.406 1.00 37.23 357 A 1 ATOM 2819 C CE2 . PHE A 0 357 . -24.895 28.365 -45.844 1.00 37.23 357 A 1 ATOM 2820 C CZ . PHE A 0 357 . -26.137 28.855 -46.281 1.00 37.23 357 A 1 ATOM 2821 N N . THR A 0 358 . -25.904 32.589 -40.980 1.00 38.88 358 A 1 ATOM 2822 C CA . THR A 0 358 . -26.257 33.797 -40.206 1.00 38.88 358 A 1 ATOM 2823 C C . THR A 0 358 . -27.696 33.693 -39.684 1.00 38.88 358 A 1 ATOM 2824 C CB . THR A 0 358 . -26.155 35.049 -41.123 1.00 38.88 358 A 1 ATOM 2825 O O . THR A 0 358 . -28.434 32.866 -40.208 1.00 38.88 358 A 1 ATOM 2826 C CG2 . THR A 0 358 . -25.577 36.260 -40.393 1.00 38.88 358 A 1 ATOM 2827 O OG1 . THR A 0 358 . -25.314 34.833 -42.239 1.00 38.88 358 A 1 ATOM 2828 N N . VAL A 0 359 . -28.116 34.608 -38.784 1.00 39.45 359 A 1 ATOM 2829 C CA . VAL A 0 359 . -29.539 34.982 -38.529 1.00 39.45 359 A 1 ATOM 2830 C C . VAL A 0 359 . -30.408 33.882 -37.863 1.00 39.45 359 A 1 ATOM 2831 C CB . VAL A 0 359 . -30.126 35.516 -39.870 1.00 39.45 359 A 1 ATOM 2832 O O . VAL A 0 359 . -30.358 32.724 -38.249 1.00 39.45 359 A 1 ATOM 2833 C CG1 . VAL A 0 359 . -31.647 35.517 -40.020 1.00 39.45 359 A 1 ATOM 2834 C CG2 . VAL A 0 359 . -29.594 36.928 -40.166 1.00 39.45 359 A 1 ATOM 2835 N N . LEU A 0 360 . -31.271 34.117 -36.866 1.00 35.70 360 A 1 ATOM 2836 C CA . LEU A 0 360 . -31.528 35.207 -35.894 1.00 35.70 360 A 1 ATOM 2837 C C . LEU A 0 360 . -31.888 34.489 -34.543 1.00 35.70 360 A 1 ATOM 2838 C CB . LEU A 0 360 . -32.597 36.166 -36.488 1.00 35.70 360 A 1 ATOM 2839 O O . LEU A 0 360 . -31.660 33.286 -34.441 1.00 35.70 360 A 1 ATOM 2840 C CG . LEU A 0 360 . -32.034 37.532 -36.936 1.00 35.70 360 A 1 ATOM 2841 C CD1 . LEU A 0 360 . -33.095 38.340 -37.685 1.00 35.70 360 A 1 ATOM 2842 C CD2 . LEU A 0 360 . -31.528 38.405 -35.785 1.00 35.70 360 A 1 ATOM 2843 N N . GLU A 0 361 . -32.351 35.062 -33.427 1.00 36.57 361 A 1 ATOM 2844 C CA . GLU A 0 361 . -33.319 36.145 -33.198 1.00 36.57 361 A 1 ATOM 2845 C C . GLU A 0 361 . -33.245 36.613 -31.725 1.00 36.57 361 A 1 ATOM 2846 C CB . GLU A 0 361 . -34.710 35.549 -33.506 1.00 36.57 361 A 1 ATOM 2847 O O . GLU A 0 361 . -32.912 35.818 -30.841 1.00 36.57 361 A 1 ATOM 2848 C CG . GLU A 0 361 . -35.836 36.561 -33.741 1.00 36.57 361 A 1 ATOM 2849 C CD . GLU A 0 361 . -37.028 35.876 -34.437 1.00 36.57 361 A 1 ATOM 2850 O OE1 . GLU A 0 361 . -37.516 36.444 -35.440 1.00 36.57 361 A 1 ATOM 2851 O OE2 . GLU A 0 361 . -37.405 34.763 -34.000 1.00 36.57 361 A 1 ATOM 2852 N N . SER A 0 362 . -33.553 37.887 -31.459 1.00 33.83 362 A 1 ATOM 2853 C CA . SER A 0 362 . -33.506 38.517 -30.126 1.00 33.83 362 A 1 ATOM 2854 C C . SER A 0 362 . -34.839 39.183 -29.793 1.00 33.83 362 A 1 ATOM 2855 C CB . SER A 0 362 . -32.454 39.636 -30.076 1.00 33.83 362 A 1 ATOM 2856 O O . SER A 0 362 . -35.449 39.754 -30.690 1.00 33.83 362 A 1 ATOM 2857 O OG . SER A 0 362 . -31.137 39.166 -30.302 1.00 33.83 362 A 1 ATOM 2858 N N . ASP A 0 363 . -35.255 39.145 -28.520 1.00 35.34 363 A 1 ATOM 2859 C CA . ASP A 0 363 . -35.495 40.347 -27.686 1.00 35.34 363 A 1 ATOM 2860 C C . ASP A 0 363 . -36.312 40.055 -26.416 1.00 35.34 363 A 1 ATOM 2861 C CB . ASP A 0 363 . -36.176 41.516 -28.442 1.00 35.34 363 A 1 ATOM 2862 O O . ASP A 0 363 . -37.082 39.094 -26.358 1.00 35.34 363 A 1 ATOM 2863 C CG . ASP A 0 363 . -35.170 42.517 -29.031 1.00 35.34 363 A 1 ATOM 2864 O OD1 . ASP A 0 363 . -33.945 42.301 -28.858 1.00 35.34 363 A 1 ATOM 2865 O OD2 . ASP A 0 363 . -35.642 43.547 -29.554 1.00 35.34 363 A 1 ATOM 2866 N N . GLN A 0 364 . -36.157 40.916 -25.396 1.00 35.45 364 A 1 ATOM 2867 C CA . GLN A 0 364 . -37.252 41.767 -24.886 1.00 35.45 364 A 1 ATOM 2868 C C . GLN A 0 364 . -36.856 42.616 -23.654 1.00 35.45 364 A 1 ATOM 2869 C CB . GLN A 0 364 . -38.527 40.963 -24.546 1.00 35.45 364 A 1 ATOM 2870 O O . GLN A 0 364 . -36.011 42.210 -22.858 1.00 35.45 364 A 1 ATOM 2871 C CG . GLN A 0 364 . -39.572 41.040 -25.668 1.00 35.45 364 A 1 ATOM 2872 C CD . GLN A 0 364 . -40.905 40.484 -25.194 1.00 35.45 364 A 1 ATOM 2873 N NE2 . GLN A 0 364 . -41.214 39.242 -25.491 1.00 35.45 364 A 1 ATOM 2874 O OE1 . GLN A 0 364 . -41.675 41.143 -24.515 1.00 35.45 364 A 1 ATOM 2875 N N . LEU A 0 365 . -37.610 43.714 -23.467 1.00 38.99 365 A 1 ATOM 2876 C CA . LEU A 0 365 . -37.759 44.577 -22.272 1.00 38.99 365 A 1 ATOM 2877 C C . LEU A 0 365 . -36.647 45.623 -21.986 1.00 38.99 365 A 1 ATOM 2878 C CB . LEU A 0 365 . -38.067 43.714 -21.019 1.00 38.99 365 A 1 ATOM 2879 O O . LEU A 0 365 . -35.473 45.278 -21.946 1.00 38.99 365 A 1 ATOM 2880 C CG . LEU A 0 365 . -39.270 42.750 -21.101 1.00 38.99 365 A 1 ATOM 2881 C CD1 . LEU A 0 365 . -39.705 42.340 -19.694 1.00 38.99 365 A 1 ATOM 2882 C CD2 . LEU A 0 365 . -40.503 43.310 -21.817 1.00 38.99 365 A 1 ATOM 2883 N N . GLN A 0 366 . -36.949 46.899 -21.672 1.00 38.50 366 A 1 ATOM 2884 C CA . GLN A 0 366 . -38.198 47.689 -21.832 1.00 38.50 366 A 1 ATOM 2885 C C . GLN A 0 366 . -37.955 49.205 -21.577 1.00 38.50 366 A 1 ATOM 2886 C CB . GLN A 0 366 . -39.280 47.225 -20.827 1.00 38.50 366 A 1 ATOM 2887 O O . GLN A 0 366 . -36.941 49.566 -20.986 1.00 38.50 366 A 1 ATOM 2888 C CG . GLN A 0 366 . -40.714 47.298 -21.385 1.00 38.50 366 A 1 ATOM 2889 C CD . GLN A 0 366 . -41.755 46.738 -20.417 1.00 38.50 366 A 1 ATOM 2890 N NE2 . GLN A 0 366 . -43.022 46.797 -20.761 1.00 38.50 366 A 1 ATOM 2891 O OE1 . GLN A 0 366 . -41.461 46.203 -19.360 1.00 38.50 366 A 1 ATOM 2892 N N . ASN A 0 367 . -38.972 50.032 -21.883 1.00 35.46 367 A 1 ATOM 2893 C CA . ASN A 0 367 . -39.210 51.433 -21.461 1.00 35.46 367 A 1 ATOM 2894 C C . ASN A 0 367 . -38.388 52.529 -22.185 1.00 35.46 367 A 1 ATOM 2895 C CB . ASN A 0 367 . -39.105 51.562 -19.925 1.00 35.46 367 A 1 ATOM 2896 O O . ASN A 0 367 . -37.169 52.443 -22.251 1.00 35.46 367 A 1 ATOM 2897 C CG . ASN A 0 367 . -39.901 50.514 -19.165 1.00 35.46 367 A 1 ATOM 2898 N ND2 . ASN A 0 367 . -39.408 50.051 -18.040 1.00 35.46 367 A 1 ATOM 2899 O OD1 . ASN A 0 367 . -40.965 50.085 -19.576 1.00 35.46 367 A 1 ATOM 2900 N N . GLY A 0 368 . -38.989 53.617 -22.692 1.00 35.10 368 A 1 ATOM 2901 C CA . GLY A 0 368 . -40.419 53.984 -22.791 1.00 35.10 368 A 1 ATOM 2902 C C . GLY A 0 368 . -40.610 55.429 -23.306 1.00 35.10 368 A 1 ATOM 2903 O O . GLY A 0 368 . -39.607 56.089 -23.569 1.00 35.10 368 A 1 ATOM 2904 N N . THR A 0 369 . -41.864 55.930 -23.348 1.00 38.58 369 A 1 ATOM 2905 C CA . THR A 0 369 . -42.289 57.337 -23.660 1.00 38.58 369 A 1 ATOM 2906 C C . THR A 0 369 . -42.025 57.825 -25.117 1.00 38.58 369 A 1 ATOM 2907 C CB . THR A 0 369 . -41.766 58.332 -22.577 1.00 38.58 369 A 1 ATOM 2908 O O . THR A 0 369 . -40.919 57.643 -25.607 1.00 38.58 369 A 1 ATOM 2909 C CG2 . THR A 0 369 . -42.778 58.503 -21.439 1.00 38.58 369 A 1 ATOM 2910 O OG1 . THR A 0 369 . -40.592 57.928 -21.911 1.00 38.58 369 A 1 ATOM 2911 N N . GLU A 0 370 . -42.946 58.422 -25.907 1.00 42.02 370 A 1 ATOM 2912 C CA . GLU A 0 370 . -44.355 58.885 -25.739 1.00 42.02 370 A 1 ATOM 2913 C C . GLU A 0 370 . -45.227 58.746 -27.029 1.00 42.02 370 A 1 ATOM 2914 C CB . GLU A 0 370 . -44.385 60.395 -25.371 1.00 42.02 370 A 1 ATOM 2915 O O . GLU A 0 370 . -44.697 58.699 -28.136 1.00 42.02 370 A 1 ATOM 2916 C CG . GLU A 0 370 . -44.111 60.641 -23.891 1.00 42.02 370 A 1 ATOM 2917 C CD . GLU A 0 370 . -44.082 62.112 -23.458 1.00 42.02 370 A 1 ATOM 2918 O OE1 . GLU A 0 370 . -44.713 62.406 -22.417 1.00 42.02 370 A 1 ATOM 2919 O OE2 . GLU A 0 370 . -43.358 62.903 -24.103 1.00 42.02 370 A 1 ATOM 2920 N N . ASP A 0 371 . -46.559 58.817 -26.825 1.00 42.69 371 A 1 ATOM 2921 C CA . ASP A 0 371 . -47.641 59.362 -27.694 1.00 42.69 371 A 1 ATOM 2922 C C . ASP A 0 371 . -48.485 58.478 -28.672 1.00 42.69 371 A 1 ATOM 2923 C CB . ASP A 0 371 . -47.240 60.735 -28.292 1.00 42.69 371 A 1 ATOM 2924 O O . ASP A 0 371 . -48.009 57.535 -29.300 1.00 42.69 371 A 1 ATOM 2925 C CG . ASP A 0 371 . -48.423 61.694 -28.515 1.00 42.69 371 A 1 ATOM 2926 O OD1 . ASP A 0 371 . -49.486 61.474 -27.883 1.00 42.69 371 A 1 ATOM 2927 O OD2 . ASP A 0 371 . -48.267 62.642 -29.315 1.00 42.69 371 A 1 ATOM 2928 N N . ALA A 0 372 . -49.767 58.880 -28.801 1.00 44.49 372 A 1 ATOM 2929 C CA . ALA A 0 372 . -50.774 58.621 -29.854 1.00 44.49 372 A 1 ATOM 2930 C C . ALA A 0 372 . -51.587 57.288 -29.962 1.00 44.49 372 A 1 ATOM 2931 C CB . ALA A 0 372 . -50.232 59.147 -31.192 1.00 44.49 372 A 1 ATOM 2932 O O . ALA A 0 372 . -51.651 56.707 -31.041 1.00 44.49 372 A 1 ATOM 2933 N N . GLY A 0 373 . -52.360 56.929 -28.916 1.00 41.27 373 A 1 ATOM 2934 C CA . GLY A 0 373 . -53.720 56.310 -29.002 1.00 41.27 373 A 1 ATOM 2935 C C . GLY A 0 373 . -53.902 54.845 -29.489 1.00 41.27 373 A 1 ATOM 2936 O O . GLY A 0 373 . -53.032 54.277 -30.135 1.00 41.27 373 A 1 ATOM 2937 N N . ASP A 0 374 . -55.034 54.158 -29.246 1.00 40.67 374 A 1 ATOM 2938 C CA . ASP A 0 374 . -56.199 54.429 -28.368 1.00 40.67 374 A 1 ATOM 2939 C C . ASP A 0 374 . -57.026 53.123 -28.135 1.00 40.67 374 A 1 ATOM 2940 C CB . ASP A 0 374 . -57.099 55.501 -29.028 1.00 40.67 374 A 1 ATOM 2941 O O . ASP A 0 374 . -57.166 52.364 -29.094 1.00 40.67 374 A 1 ATOM 2942 C CG . ASP A 0 374 . -58.094 56.155 -28.063 1.00 40.67 374 A 1 ATOM 2943 O OD1 . ASP A 0 374 . -57.917 55.969 -26.837 1.00 40.67 374 A 1 ATOM 2944 O OD2 . ASP A 0 374 . -58.988 56.875 -28.562 1.00 40.67 374 A 1 ATOM 2945 N N . ILE A 0 375 . -57.609 52.900 -26.929 1.00 45.74 375 A 1 ATOM 2946 C CA . ILE A 0 375 . -58.582 51.808 -26.548 1.00 45.74 375 A 1 ATOM 2947 C C . ILE A 0 375 . -58.047 50.335 -26.664 1.00 45.74 375 A 1 ATOM 2948 C CB . ILE A 0 375 . -59.893 52.108 -27.350 1.00 45.74 375 A 1 ATOM 2949 O O . ILE A 0 375 . -57.150 50.076 -27.457 1.00 45.74 375 A 1 ATOM 2950 C CG1 . ILE A 0 375 . -60.584 53.368 -26.766 1.00 45.74 375 A 1 ATOM 2951 C CG2 . ILE A 0 375 . -60.928 50.979 -27.489 1.00 45.74 375 A 1 ATOM 2952 C CD1 . ILE A 0 375 . -61.709 53.943 -27.637 1.00 45.74 375 A 1 ATOM 2953 N N . GLU A 0 376 . -58.490 49.234 -26.012 1.00 39.66 376 A 1 ATOM 2954 C CA . GLU A 0 376 . -59.096 48.762 -24.719 1.00 39.66 376 A 1 ATOM 2955 C C . GLU A 0 376 . -58.991 47.195 -24.758 1.00 39.66 376 A 1 ATOM 2956 C CB . GLU A 0 376 . -60.606 49.068 -24.593 1.00 39.66 376 A 1 ATOM 2957 O O . GLU A 0 376 . -58.815 46.647 -25.846 1.00 39.66 376 A 1 ATOM 2958 C CG . GLU A 0 376 . -60.946 50.387 -23.880 1.00 39.66 376 A 1 ATOM 2959 C CD . GLU A 0 376 . -62.461 50.600 -23.677 1.00 39.66 376 A 1 ATOM 2960 O OE1 . GLU A 0 376 . -62.811 51.477 -22.854 1.00 39.66 376 A 1 ATOM 2961 O OE2 . GLU A 0 376 . -63.269 49.898 -24.331 1.00 39.66 376 A 1 ATOM 2962 N N . GLU A 0 377 . -59.183 46.333 -23.742 1.00 39.02 377 A 1 ATOM 2963 C CA . GLU A 0 377 . -58.825 46.226 -22.303 1.00 39.02 377 A 1 ATOM 2964 C C . GLU A 0 377 . -58.902 44.697 -21.953 1.00 39.02 377 A 1 ATOM 2965 C CB . GLU A 0 377 . -59.758 47.070 -21.391 1.00 39.02 377 A 1 ATOM 2966 O O . GLU A 0 377 . -59.198 43.880 -22.825 1.00 39.02 377 A 1 ATOM 2967 C CG . GLU A 0 377 . -59.099 47.698 -20.135 1.00 39.02 377 A 1 ATOM 2968 C CD . GLU A 0 377 . -59.028 46.816 -18.869 1.00 39.02 377 A 1 ATOM 2969 O OE1 . GLU A 0 377 . -58.033 46.071 -18.702 1.00 39.02 377 A 1 ATOM 2970 O OE2 . GLU A 0 377 . -59.933 46.871 -18.012 1.00 39.02 377 A 1 ATOM 2971 N N . PHE A 0 378 . -58.690 44.303 -20.691 1.00 38.38 378 A 1 ATOM 2972 C CA . PHE A 0 378 . -58.807 42.958 -20.082 1.00 38.38 378 A 1 ATOM 2973 C C . PHE A 0 378 . -57.667 41.956 -20.418 1.00 38.38 378 A 1 ATOM 2974 C CB . PHE A 0 378 . -60.230 42.390 -20.240 1.00 38.38 378 A 1 ATOM 2975 O O . PHE A 0 378 . -57.572 41.451 -21.531 1.00 38.38 378 A 1 ATOM 2976 C CG . PHE A 0 378 . -61.324 43.342 -19.775 1.00 38.38 378 A 1 ATOM 2977 C CD1 . PHE A 0 378 . -61.462 43.643 -18.406 1.00 38.38 378 A 1 ATOM 2978 C CD2 . PHE A 0 378 . -62.151 43.990 -20.713 1.00 38.38 378 A 1 ATOM 2979 C CE1 . PHE A 0 378 . -62.407 44.594 -17.980 1.00 38.38 378 A 1 ATOM 2980 C CE2 . PHE A 0 378 . -63.100 44.938 -20.287 1.00 38.38 378 A 1 ATOM 2981 C CZ . PHE A 0 378 . -63.223 45.244 -18.921 1.00 38.38 378 A 1 ATOM 2982 N N . GLN A 0 379 . -56.670 41.692 -19.549 1.00 36.16 379 A 1 ATOM 2983 C CA . GLN A 0 379 . -56.676 41.045 -18.204 1.00 36.16 379 A 1 ATOM 2984 C C . GLN A 0 379 . -56.917 39.506 -18.238 1.00 36.16 379 A 1 ATOM 2985 C CB . GLN A 0 379 . -57.623 41.736 -17.203 1.00 36.16 379 A 1 ATOM 2986 O O . GLN A 0 379 . -57.822 39.054 -18.925 1.00 36.16 379 A 1 ATOM 2987 C CG . GLN A 0 379 . -57.239 43.184 -16.847 1.00 36.16 379 A 1 ATOM 2988 C CD . GLN A 0 379 . -58.212 43.768 -15.828 1.00 36.16 379 A 1 ATOM 2989 N NE2 . GLN A 0 379 . -58.808 44.906 -16.096 1.00 36.16 379 A 1 ATOM 2990 O OE1 . GLN A 0 379 . -58.442 43.181 -14.776 1.00 36.16 379 A 1 ATOM 2991 N N . ASN A 0 380 . -56.213 38.625 -17.492 1.00 33.03 380 A 1 ATOM 2992 C CA . ASN A 0 380 . -55.061 38.784 -16.576 1.00 33.03 380 A 1 ATOM 2993 C C . ASN A 0 380 . -54.321 37.434 -16.272 1.00 33.03 380 A 1 ATOM 2994 C CB . ASN A 0 380 . -55.567 39.391 -15.242 1.00 33.03 380 A 1 ATOM 2995 O O . ASN A 0 380 . -54.938 36.378 -16.335 1.00 33.03 380 A 1 ATOM 2996 C CG . ASN A 0 380 . -54.873 40.692 -14.881 1.00 33.03 380 A 1 ATOM 2997 N ND2 . ASN A 0 380 . -55.567 41.643 -14.300 1.00 33.03 380 A 1 ATOM 2998 O OD1 . ASN A 0 380 . -53.695 40.869 -15.147 1.00 33.03 380 A 1 ATOM 2999 N N . HIS A 0 381 . -53.043 37.509 -15.849 1.00 34.18 381 A 1 ATOM 3000 C CA . HIS A 0 381 . -52.195 36.524 -15.103 1.00 34.18 381 A 1 ATOM 3001 C C . HIS A 0 381 . -51.930 35.060 -15.577 1.00 34.18 381 A 1 ATOM 3002 C CB . HIS A 0 381 . -52.653 36.461 -13.638 1.00 34.18 381 A 1 ATOM 3003 O O . HIS A 0 381 . -52.845 34.255 -15.738 1.00 34.18 381 A 1 ATOM 3004 C CG . HIS A 0 381 . -52.770 37.796 -12.950 1.00 34.18 381 A 1 ATOM 3005 C CD2 . HIS A 0 381 . -53.829 38.219 -12.196 1.00 34.18 381 A 1 ATOM 3006 N ND1 . HIS A 0 381 . -51.852 38.823 -12.975 1.00 34.18 381 A 1 ATOM 3007 C CE1 . HIS A 0 381 . -52.363 39.849 -12.274 1.00 34.18 381 A 1 ATOM 3008 N NE2 . HIS A 0 381 . -53.564 39.523 -11.772 1.00 34.18 381 A 1 ATOM 3009 N N . PRO A 0 382 . -50.637 34.648 -15.573 1.00 36.98 382 A 1 ATOM 3010 C CA . PRO A 0 382 . -50.200 33.275 -15.237 1.00 36.98 382 A 1 ATOM 3011 C C . PRO A 0 382 . -49.019 33.196 -14.222 1.00 36.98 382 A 1 ATOM 3012 C CB . PRO A 0 382 . -49.785 32.697 -16.589 1.00 36.98 382 A 1 ATOM 3013 O O . PRO A 0 382 . -48.296 34.170 -14.018 1.00 36.98 382 A 1 ATOM 3014 C CG . PRO A 0 382 . -49.099 33.893 -17.257 1.00 36.98 382 A 1 ATOM 3015 C CD . PRO A 0 382 . -49.750 35.133 -16.624 1.00 36.98 382 A 1 ATOM 3016 N N . GLU A 0 383 . -48.778 32.018 -13.619 1.00 33.12 383 A 1 ATOM 3017 C CA . GLU A 0 383 . -47.717 31.761 -12.611 1.00 33.12 383 A 1 ATOM 3018 C C . GLU A 0 383 . -46.482 30.961 -13.113 1.00 33.12 383 A 1 ATOM 3019 C CB . GLU A 0 383 . -48.301 31.025 -11.385 1.00 33.12 383 A 1 ATOM 3020 O O . GLU A 0 383 . -46.531 30.244 -14.108 1.00 33.12 383 A 1 ATOM 3021 C CG . GLU A 0 383 . -49.049 31.916 -10.386 1.00 33.12 383 A 1 ATOM 3022 C CD . GLU A 0 383 . -49.266 31.160 -9.063 1.00 33.12 383 A 1 ATOM 3023 O OE1 . GLU A 0 383 . -48.743 31.634 -8.029 1.00 33.12 383 A 1 ATOM 3024 O OE2 . GLU A 0 383 . -49.897 30.079 -9.107 1.00 33.12 383 A 1 ATOM 3025 N N . LEU A 0 384 . -45.385 31.083 -12.345 1.00 28.36 384 A 1 ATOM 3026 C CA . LEU A 0 384 . -44.167 30.249 -12.208 1.00 28.36 384 A 1 ATOM 3027 C C . LEU A 0 384 . -43.843 29.141 -13.247 1.00 28.36 384 A 1 ATOM 3028 C CB . LEU A 0 384 . -44.207 29.551 -10.823 1.00 28.36 384 A 1 ATOM 3029 O O . LEU A 0 384 . -44.509 28.108 -13.291 1.00 28.36 384 A 1 ATOM 3030 C CG . LEU A 0 384 . -43.804 30.390 -9.598 1.00 28.36 384 A 1 ATOM 3031 C CD1 . LEU A 0 384 . -44.857 31.414 -9.175 1.00 28.36 384 A 1 ATOM 3032 C CD2 . LEU A 0 384 . -43.553 29.454 -8.412 1.00 28.36 384 A 1 ATOM 3033 N N . SER A 0 385 . -42.622 29.197 -13.819 1.00 31.58 385 A 1 ATOM 3034 C CA . SER A 0 385 . -41.630 28.092 -13.696 1.00 31.58 385 A 1 ATOM 3035 C C . SER A 0 385 . -40.208 28.395 -14.220 1.00 31.58 385 A 1 ATOM 3036 C CB . SER A 0 385 . -42.093 26.797 -14.380 1.00 31.58 385 A 1 ATOM 3037 O O . SER A 0 385 . -39.992 28.630 -15.402 1.00 31.58 385 A 1 ATOM 3038 O OG . SER A 0 385 . -42.850 26.045 -13.457 1.00 31.58 385 A 1 ATOM 3039 N N . HIS A 0 386 . -39.233 28.277 -13.311 1.00 33.49 386 A 1 ATOM 3040 C CA . HIS A 0 386 . -37.834 27.820 -13.464 1.00 33.49 386 A 1 ATOM 3041 C C . HIS A 0 386 . -37.025 28.043 -14.772 1.00 33.49 386 A 1 ATOM 3042 C CB . HIS A 0 386 . -37.806 26.323 -13.110 1.00 33.49 386 A 1 ATOM 3043 O O . HIS A 0 386 . -37.249 27.393 -15.792 1.00 33.49 386 A 1 ATOM 3044 C CG . HIS A 0 386 . -38.447 26.008 -11.781 1.00 33.49 386 A 1 ATOM 3045 C CD2 . HIS A 0 386 . -39.662 25.404 -11.584 1.00 33.49 386 A 1 ATOM 3046 N ND1 . HIS A 0 386 . -37.957 26.351 -10.540 1.00 33.49 386 A 1 ATOM 3047 C CE1 . HIS A 0 386 . -38.851 25.959 -9.617 1.00 33.49 386 A 1 ATOM 3048 N NE2 . HIS A 0 386 . -39.901 25.374 -10.208 1.00 33.49 386 A 1 ATOM 3049 N N . LYS A 0 387 . -35.886 28.750 -14.645 1.00 32.78 387 A 1 ATOM 3050 C CA . LYS A 0 387 . -34.673 28.558 -15.475 1.00 32.78 387 A 1 ATOM 3051 C C . LYS A 0 387 . -33.419 28.362 -14.607 1.00 32.78 387 A 1 ATOM 3052 C CB . LYS A 0 387 . -34.495 29.697 -16.504 1.00 32.78 387 A 1 ATOM 3053 O O . LYS A 0 387 . -33.382 28.751 -13.444 1.00 32.78 387 A 1 ATOM 3054 C CG . LYS A 0 387 . -35.167 29.364 -17.849 1.00 32.78 387 A 1 ATOM 3055 C CD . LYS A 0 387 . -34.909 30.453 -18.904 1.00 32.78 387 A 1 ATOM 3056 C CE . LYS A 0 387 . -35.544 30.068 -20.250 1.00 32.78 387 A 1 ATOM 3057 N NZ . LYS A 0 387 . -35.417 31.154 -21.260 1.00 32.78 387 A 1 ATOM 3058 N N . THR A 0 388 . -32.411 27.709 -15.182 1.00 30.10 388 A 1 ATOM 3059 C CA . THR A 0 388 . -31.136 27.309 -14.556 1.00 30.10 388 A 1 ATOM 3060 C C . THR A 0 388 . -30.146 28.462 -14.348 1.00 30.10 388 A 1 ATOM 3061 C CB . THR A 0 388 . -30.398 26.326 -15.482 1.00 30.10 388 A 1 ATOM 3062 O O . THR A 0 388 . -29.975 29.255 -15.275 1.00 30.10 388 A 1 ATOM 3063 C CG2 . THR A 0 388 . -31.007 24.929 -15.465 1.00 30.10 388 A 1 ATOM 3064 O OG1 . THR A 0 388 . -30.463 26.797 -16.814 1.00 30.10 388 A 1 ATOM 3065 N N . PRO A 0 389 . -29.368 28.474 -13.248 1.00 33.81 389 A 1 ATOM 3066 C CA . PRO A 0 389 . -28.142 29.258 -13.151 1.00 33.81 389 A 1 ATOM 3067 C C . PRO A 0 389 . -26.922 28.476 -13.679 1.00 33.81 389 A 1 ATOM 3068 C CB . PRO A 0 389 . -28.012 29.577 -11.660 1.00 33.81 389 A 1 ATOM 3069 O O . PRO A 0 389 . -26.691 27.330 -13.292 1.00 33.81 389 A 1 ATOM 3070 C CG . PRO A 0 389 . -28.598 28.336 -10.981 1.00 33.81 389 A 1 ATOM 3071 C CD . PRO A 0 389 . -29.641 27.814 -11.977 1.00 33.81 389 A 1 ATOM 3072 N N . LEU A 0 390 . -26.090 29.124 -14.499 1.00 29.52 390 A 1 ATOM 3073 C CA . LEU A 0 390 . -24.643 28.894 -14.428 1.00 29.52 390 A 1 ATOM 3074 C C . LEU A 0 390 . -24.105 29.737 -13.266 1.00 29.52 390 A 1 ATOM 3075 C CB . LEU A 0 390 . -23.910 29.312 -15.722 1.00 29.52 390 A 1 ATOM 3076 O O . LEU A 0 390 . -24.573 30.855 -13.062 1.00 29.52 390 A 1 ATOM 3077 C CG . LEU A 0 390 . -23.942 28.296 -16.876 1.00 29.52 390 A 1 ATOM 3078 C CD1 . LEU A 0 390 . -25.231 28.386 -17.693 1.00 29.52 390 A 1 ATOM 3079 C CD2 . LEU A 0 390 . -22.766 28.550 -17.823 1.00 29.52 390 A 1 ATOM 3080 N N . SER A 0 391 . -23.085 29.253 -12.563 1.00 35.22 391 A 1 ATOM 3081 C CA . SER A 0 391 . -22.310 30.079 -11.636 1.00 35.22 391 A 1 ATOM 3082 C C . SER A 0 391 . -20.813 29.958 -11.920 1.00 35.22 391 A 1 ATOM 3083 C CB . SER A 0 391 . -22.685 29.802 -10.178 1.00 35.22 391 A 1 ATOM 3084 O O . SER A 0 391 . -20.221 28.881 -11.913 1.00 35.22 391 A 1 ATOM 3085 O OG . SER A 0 391 . -22.637 28.424 -9.863 1.00 35.22 391 A 1 ATOM 3086 N N . HIS A 0 392 . -20.216 31.107 -12.221 1.00 31.47 392 A 1 ATOM 3087 C CA . HIS A 0 392 . -18.786 31.307 -12.411 1.00 31.47 392 A 1 ATOM 3088 C C . HIS A 0 392 . -18.273 31.984 -11.136 1.00 31.47 392 A 1 ATOM 3089 C CB . HIS A 0 392 . -18.610 32.175 -13.670 1.00 31.47 392 A 1 ATOM 3090 O O . HIS A 0 392 . -18.747 33.069 -10.807 1.00 31.47 392 A 1 ATOM 3091 C CG . HIS A 0 392 . -17.190 32.386 -14.130 1.00 31.47 392 A 1 ATOM 3092 C CD2 . HIS A 0 392 . -16.299 33.312 -13.653 1.00 31.47 392 A 1 ATOM 3093 N ND1 . HIS A 0 392 . -16.596 31.773 -15.211 1.00 31.47 392 A 1 ATOM 3094 C CE1 . HIS A 0 392 . -15.376 32.311 -15.377 1.00 31.47 392 A 1 ATOM 3095 N NE2 . HIS A 0 392 . -15.145 33.240 -14.441 1.00 31.47 392 A 1 ATOM 3096 N N . TYR A 0 393 . -17.349 31.356 -10.407 1.00 34.89 393 A 1 ATOM 3097 C CA . TYR A 0 393 . -16.832 31.898 -9.147 1.00 34.89 393 A 1 ATOM 3098 C C . TYR A 0 393 . -15.331 32.170 -9.229 1.00 34.89 393 A 1 ATOM 3099 C CB . TYR A 0 393 . -17.205 30.991 -7.963 1.00 34.89 393 A 1 ATOM 3100 O O . TYR A 0 393 . -14.513 31.250 -9.245 1.00 34.89 393 A 1 ATOM 3101 C CG . TYR A 0 393 . -18.636 31.172 -7.486 1.00 34.89 393 A 1 ATOM 3102 C CD1 . TYR A 0 393 . -19.011 32.380 -6.862 1.00 34.89 393 A 1 ATOM 3103 C CD2 . TYR A 0 393 . -19.586 30.145 -7.649 1.00 34.89 393 A 1 ATOM 3104 C CE1 . TYR A 0 393 . -20.335 32.576 -6.426 1.00 34.89 393 A 1 ATOM 3105 C CE2 . TYR A 0 393 . -20.904 30.328 -7.189 1.00 34.89 393 A 1 ATOM 3106 O OH . TYR A 0 393 . -22.573 31.727 -6.197 1.00 34.89 393 A 1 ATOM 3107 C CZ . TYR A 0 393 . -21.287 31.549 -6.596 1.00 34.89 393 A 1 ATOM 3108 N N . GLN A 0 394 . -14.984 33.457 -9.248 1.00 36.32 394 A 1 ATOM 3109 C CA . GLN A 0 394 . -13.661 33.943 -8.862 1.00 36.32 394 A 1 ATOM 3110 C C . GLN A 0 394 . -13.591 34.072 -7.332 1.00 36.32 394 A 1 ATOM 3111 C CB . GLN A 0 394 . -13.375 35.294 -9.541 1.00 36.32 394 A 1 ATOM 3112 O O . GLN A 0 394 . -14.614 34.254 -6.670 1.00 36.32 394 A 1 ATOM 3113 C CG . GLN A 0 394 . -13.242 35.180 -11.067 1.00 36.32 394 A 1 ATOM 3114 C CD . GLN A 0 394 . -13.057 36.553 -11.704 1.00 36.32 394 A 1 ATOM 3115 N NE2 . GLN A 0 394 . -11.845 36.987 -11.971 1.00 36.32 394 A 1 ATOM 3116 O OE1 . GLN A 0 394 . -14.003 37.277 -11.950 1.00 36.32 394 A 1 ATOM 3117 N N . LEU A 0 395 . -12.384 33.993 -6.771 1.00 29.40 395 A 1 ATOM 3118 C CA . LEU A 0 395 . -12.149 34.222 -5.344 1.00 29.40 395 A 1 ATOM 3119 C C . LEU A 0 395 . -12.284 35.714 -5.005 1.00 29.40 395 A 1 ATOM 3120 C CB . LEU A 0 395 . -10.735 33.752 -4.944 1.00 29.40 395 A 1 ATOM 3121 O O . LEU A 0 395 . -11.717 36.555 -5.701 1.00 29.40 395 A 1 ATOM 3122 C CG . LEU A 0 395 . -10.545 32.240 -4.726 1.00 29.40 395 A 1 ATOM 3123 C CD1 . LEU A 0 395 . -10.670 31.417 -6.010 1.00 29.40 395 A 1 ATOM 3124 C CD2 . LEU A 0 395 . -9.148 31.998 -4.150 1.00 29.40 395 A 1 ATOM 3125 N N . VAL A 0 396 . -12.916 36.016 -3.869 1.00 35.23 396 A 1 ATOM 3126 C CA . VAL A 0 396 . -12.736 37.275 -3.130 1.00 35.23 396 A 1 ATOM 3127 C C . VAL A 0 396 . -12.602 36.939 -1.645 1.00 35.23 396 A 1 ATOM 3128 C CB . VAL A 0 396 . -13.886 38.277 -3.371 1.00 35.23 396 A 1 ATOM 3129 O O . VAL A 0 396 . -13.441 36.233 -1.087 1.00 35.23 396 A 1 ATOM 3130 C CG1 . VAL A 0 396 . -13.691 39.563 -2.555 1.00 35.23 396 A 1 ATOM 3131 C CG2 . VAL A 0 396 . -13.978 38.688 -4.847 1.00 35.23 396 A 1 ATOM 3132 N N . SER A 0 397 . -11.541 37.432 -1.006 1.00 34.22 397 A 1 ATOM 3133 C CA . SER A 0 397 . -11.299 37.262 0.431 1.00 34.22 397 A 1 ATOM 3134 C C . SER A 0 397 . -12.108 38.272 1.248 1.00 34.22 397 A 1 ATOM 3135 C CB . SER A 0 397 . -9.811 37.433 0.752 1.00 34.22 397 A 1 ATOM 3136 O O . SER A 0 397 . -12.179 39.444 0.881 1.00 34.22 397 A 1 ATOM 3137 O OG . SER A 0 397 . -9.024 36.576 -0.055 1.00 34.22 397 A 1 ATOM 3138 N N . SER A 0 398 . -12.672 37.846 2.380 1.00 36.01 398 A 1 ATOM 3139 C CA . SER A 0 398 . -13.355 38.746 3.325 1.00 36.01 398 A 1 ATOM 3140 C C . SER A 0 398 . -12.368 39.312 4.363 1.00 36.01 398 A 1 ATOM 3141 C CB . SER A 0 398 . -14.491 38.010 4.038 1.00 36.01 398 A 1 ATOM 3142 O O . SER A 0 398 . -11.589 38.530 4.911 1.00 36.01 398 A 1 ATOM 3143 O OG . SER A 0 398 . -15.440 37.565 3.088 1.00 36.01 398 A 1 ATOM 3144 N N . PRO A 0 399 . -12.376 40.628 4.651 1.00 37.38 399 A 1 ATOM 3145 C CA . PRO A 0 399 . -11.558 41.235 5.702 1.00 37.38 399 A 1 ATOM 3146 C C . PRO A 0 399 . -12.266 41.245 7.070 1.00 37.38 399 A 1 ATOM 3147 C CB . PRO A 0 399 . -11.296 42.658 5.203 1.00 37.38 399 A 1 ATOM 3148 O O . PRO A 0 399 . -13.494 41.218 7.146 1.00 37.38 399 A 1 ATOM 3149 C CG . PRO A 0 399 . -12.609 43.006 4.499 1.00 37.38 399 A 1 ATOM 3150 C CD . PRO A 0 399 . -13.062 41.672 3.900 1.00 37.38 399 A 1 ATOM 3151 N N . SER A 0 400 . -11.484 41.344 8.147 1.00 36.38 400 A 1 ATOM 3152 C CA . SER A 0 400 . -11.980 41.566 9.514 1.00 36.38 400 A 1 ATOM 3153 C C . SER A 0 400 . -12.366 43.034 9.749 1.00 36.38 400 A 1 ATOM 3154 C CB . SER A 0 400 . -10.914 41.171 10.542 1.00 36.38 400 A 1 ATOM 3155 O O . SER A 0 400 . -11.688 43.929 9.244 1.00 36.38 400 A 1 ATOM 3156 O OG . SER A 0 400 . -10.424 39.864 10.295 1.00 36.38 400 A 1 ATOM 3157 N N . ASP A 0 401 . -13.415 43.280 10.541 1.00 36.54 401 A 1 ATOM 3158 C CA . ASP A 0 401 . -13.887 44.632 10.896 1.00 36.54 401 A 1 ATOM 3159 C C . ASP A 0 401 . -13.285 45.156 12.228 1.00 36.54 401 A 1 ATOM 3160 C CB . ASP A 0 401 . -15.431 44.667 10.841 1.00 36.54 401 A 1 ATOM 3161 O O . ASP A 0 401 . -12.344 44.579 12.776 1.00 36.54 401 A 1 ATOM 3162 C CG . ASP A 0 401 . -16.034 46.073 10.638 1.00 36.54 401 A 1 ATOM 3163 O OD1 . ASP A 0 401 . -15.263 47.066 10.580 1.00 36.54 401 A 1 ATOM 3164 O OD2 . ASP A 0 401 . -17.277 46.154 10.564 1.00 36.54 401 A 1 ATOM 3165 N N . SER A 0 402 . -13.771 46.306 12.706 1.00 37.80 402 A 1 ATOM 3166 C CA . SER A 0 402 . -12.978 47.322 13.395 1.00 37.80 402 A 1 ATOM 3167 C C . SER A 0 402 . -13.758 48.163 14.425 1.00 37.80 402 A 1 ATOM 3168 C CB . SER A 0 402 . -12.418 48.255 12.309 1.00 37.80 402 A 1 ATOM 3169 O O . SER A 0 402 . -14.979 48.298 14.371 1.00 37.80 402 A 1 ATOM 3170 O OG . SER A 0 402 . -13.450 48.928 11.597 1.00 37.80 402 A 1 ATOM 3171 N N . GLY A 0 403 . -13.022 48.810 15.335 1.00 38.62 403 A 1 ATOM 3172 C CA . GLY A 0 403 . -13.482 49.897 16.215 1.00 38.62 403 A 1 ATOM 3173 C C . GLY A 0 403 . -12.251 50.617 16.788 1.00 38.62 403 A 1 ATOM 3174 O O . GLY A 0 403 . -11.405 49.949 17.368 1.00 38.62 403 A 1 ATOM 3175 N N . ARG A 0 404 . -11.952 51.878 16.423 1.00 38.06 404 A 1 ATOM 3176 C CA . ARG A 0 404 . -12.557 53.160 16.883 1.00 38.06 404 A 1 ATOM 3177 C C . ARG A 0 404 . -12.125 53.518 18.321 1.00 38.06 404 A 1 ATOM 3178 C CB . ARG A 0 404 . -14.080 53.205 16.683 1.00 38.06 404 A 1 ATOM 3179 O O . ARG A 0 404 . -11.986 52.622 19.135 1.00 38.06 404 A 1 ATOM 3180 C CG . ARG A 0 404 . -14.494 53.414 15.222 1.00 38.06 404 A 1 ATOM 3181 C CD . ARG A 0 404 . -16.006 53.648 15.166 1.00 38.06 404 A 1 ATOM 3182 N NE . ARG A 0 404 . -16.463 53.888 13.784 1.00 38.06 404 A 1 ATOM 3183 N NH1 . ARG A 0 404 . -17.898 55.638 14.209 1.00 38.06 404 A 1 ATOM 3184 N NH2 . ARG A 0 404 . -17.707 54.827 12.134 1.00 38.06 404 A 1 ATOM 3185 C CZ . ARG A 0 404 . -17.349 54.784 13.387 1.00 38.06 404 A 1 ATOM 3186 N N . GLU A 0 405 . -11.859 54.775 18.694 1.00 37.13 405 A 1 ATOM 3187 C CA . GLU A 0 405 . -12.209 56.110 18.137 1.00 37.13 405 A 1 ATOM 3188 C C . GLU A 0 405 . -10.931 56.960 17.823 1.00 37.13 405 A 1 ATOM 3189 C CB . GLU A 0 405 . -13.194 56.739 19.154 1.00 37.13 405 A 1 ATOM 3190 O O . GLU A 0 405 . -9.840 56.541 18.193 1.00 37.13 405 A 1 ATOM 3191 C CG . GLU A 0 405 . -14.530 55.972 19.086 1.00 37.13 405 A 1 ATOM 3192 C CD . GLU A 0 405 . -15.629 56.490 20.010 1.00 37.13 405 A 1 ATOM 3193 O OE1 . GLU A 0 405 . -16.675 56.881 19.438 1.00 37.13 405 A 1 ATOM 3194 O OE2 . GLU A 0 405 . -15.442 56.424 21.242 1.00 37.13 405 A 1 ATOM 3195 N N . ARG A 0 406 . -10.879 58.001 16.957 1.00 37.50 406 A 1 ATOM 3196 C CA . ARG A 0 406 . -11.556 59.337 16.932 1.00 37.50 406 A 1 ATOM 3197 C C . ARG A 0 406 . -11.171 60.191 18.174 1.00 37.50 406 A 1 ATOM 3198 C CB . ARG A 0 406 . -13.077 59.193 16.691 1.00 37.50 406 A 1 ATOM 3199 O O . ARG A 0 406 . -11.185 59.642 19.261 1.00 37.50 406 A 1 ATOM 3200 C CG . ARG A 0 406 . -13.566 59.719 15.332 1.00 37.50 406 A 1 ATOM 3201 C CD . ARG A 0 406 . -15.086 59.933 15.383 1.00 37.50 406 A 1 ATOM 3202 N NE . ARG A 0 406 . -15.624 60.454 14.108 1.00 37.50 406 A 1 ATOM 3203 N NH1 . ARG A 0 406 . -17.397 61.645 14.978 1.00 37.50 406 A 1 ATOM 3204 N NH2 . ARG A 0 406 . -17.185 61.455 12.781 1.00 37.50 406 A 1 ATOM 3205 C CZ . ARG A 0 406 . -16.725 61.179 13.970 1.00 37.50 406 A 1 ATOM 3206 N N . GLU A 0 407 . -10.780 61.480 18.144 1.00 36.43 407 A 1 ATOM 3207 C CA . GLU A 0 407 . -10.816 62.624 17.187 1.00 36.43 407 A 1 ATOM 3208 C C . GLU A 0 407 . -9.535 63.516 17.350 1.00 36.43 407 A 1 ATOM 3209 C CB . GLU A 0 407 . -12.098 63.434 17.520 1.00 36.43 407 A 1 ATOM 3210 O O . GLU A 0 407 . -9.020 63.601 18.455 1.00 36.43 407 A 1 ATOM 3211 C CG . GLU A 0 407 . -13.285 62.848 16.756 1.00 36.43 407 A 1 ATOM 3212 C CD . GLU A 0 407 . -14.640 63.536 16.937 1.00 36.43 407 A 1 ATOM 3213 O OE1 . GLU A 0 407 . -15.570 63.070 16.234 1.00 36.43 407 A 1 ATOM 3214 O OE2 . GLU A 0 407 . -14.757 64.505 17.706 1.00 36.43 407 A 1 ATOM 3215 N N . GLN A 0 408 . -8.851 64.024 16.301 1.00 33.90 408 A 1 ATOM 3216 C CA . GLN A 0 408 . -9.048 65.287 15.525 1.00 33.90 408 A 1 ATOM 3217 C C . GLN A 0 408 . -8.087 66.448 15.943 1.00 33.90 408 A 1 ATOM 3218 C CB . GLN A 0 408 . -10.533 65.708 15.478 1.00 33.90 408 A 1 ATOM 3219 O O . GLN A 0 408 . -7.518 66.420 17.026 1.00 33.90 408 A 1 ATOM 3220 C CG . GLN A 0 408 . -10.951 66.743 14.417 1.00 33.90 408 A 1 ATOM 3221 C CD . GLN A 0 408 . -12.423 67.117 14.552 1.00 33.90 408 A 1 ATOM 3222 N NE2 . GLN A 0 408 . -13.338 66.322 14.047 1.00 33.90 408 A 1 ATOM 3223 O OE1 . GLN A 0 408 . -12.778 68.135 15.112 1.00 33.90 408 A 1 ATOM 3224 N N . LEU A 0 409 . -7.955 67.468 15.069 1.00 34.70 409 A 1 ATOM 3225 C CA . LEU A 0 409 . -7.254 68.775 15.181 1.00 34.70 409 A 1 ATOM 3226 C C . LEU A 0 409 . -5.764 68.872 14.771 1.00 34.70 409 A 1 ATOM 3227 C CB . LEU A 0 409 . -7.625 69.537 16.474 1.00 34.70 409 A 1 ATOM 3228 O O . LEU A 0 409 . -5.003 67.913 14.783 1.00 34.70 409 A 1 ATOM 3229 C CG . LEU A 0 409 . -9.026 70.175 16.387 1.00 34.70 409 A 1 ATOM 3230 C CD1 . LEU A 0 409 . -9.652 70.332 17.768 1.00 34.70 409 A 1 ATOM 3231 C CD2 . LEU A 0 409 . -8.954 71.554 15.722 1.00 34.70 409 A 1 ATOM 3232 N N . MET A 0 410 . -5.409 70.070 14.283 1.00 33.38 410 A 1 ATOM 3233 C CA . MET A 0 410 . -4.259 70.395 13.418 1.00 33.38 410 A 1 ATOM 3234 C C . MET A 0 410 . -3.278 71.354 14.120 1.00 33.38 410 A 1 ATOM 3235 C CB . MET A 0 410 . -4.781 71.142 12.165 1.00 33.38 410 A 1 ATOM 3236 O O . MET A 0 410 . -3.741 72.172 14.910 1.00 33.38 410 A 1 ATOM 3237 C CG . MET A 0 410 . -5.906 70.457 11.369 1.00 33.38 410 A 1 ATOM 3238 S SD . MET A 0 410 . -5.421 69.741 9.776 1.00 33.38 410 A 1 ATOM 3239 C CE . MET A 0 410 . -5.333 71.232 8.746 1.00 33.38 410 A 1 ATOM 3240 N N . SER A 0 411 . -1.985 71.368 13.741 1.00 36.59 411 A 1 ATOM 3241 C CA . SER A 0 411 . -1.313 72.543 13.112 1.00 36.59 411 A 1 ATOM 3242 C C . SER A 0 411 . 0.235 72.449 13.046 1.00 36.59 411 A 1 ATOM 3243 C CB . SER A 0 411 . -1.646 73.890 13.784 1.00 36.59 411 A 1 ATOM 3244 O O . SER A 0 411 . 0.880 72.111 14.027 1.00 36.59 411 A 1 ATOM 3245 O OG . SER A 0 411 . -1.274 74.941 12.912 1.00 36.59 411 A 1 ATOM 3246 N N . SER A 0 412 . 0.805 72.843 11.893 1.00 35.85 412 A 1 ATOM 3247 C CA . SER A 0 412 . 2.105 73.536 11.656 1.00 35.85 412 A 1 ATOM 3248 C C . SER A 0 412 . 3.380 73.256 12.499 1.00 35.85 412 A 1 ATOM 3249 C CB . SER A 0 412 . 1.844 75.048 11.754 1.00 35.85 412 A 1 ATOM 3250 O O . SER A 0 412 . 3.408 73.567 13.686 1.00 35.85 412 A 1 ATOM 3251 O OG . SER A 0 412 . 1.413 75.384 13.062 1.00 35.85 412 A 1 ATOM 3252 N N . GLY A 0 413 . 4.519 72.945 11.844 1.00 35.29 413 A 1 ATOM 3253 C CA . GLY A 0 413 . 5.865 73.143 12.440 1.00 35.29 413 A 1 ATOM 3254 C C . GLY A 0 413 . 7.075 72.550 11.680 1.00 35.29 413 A 1 ATOM 3255 O O . GLY A 0 413 . 7.324 71.357 11.741 1.00 35.29 413 A 1 ATOM 3256 N N . SER A 0 414 . 7.847 73.400 10.999 1.00 36.83 414 A 1 ATOM 3257 C CA . SER A 0 414 . 9.134 73.191 10.282 1.00 36.83 414 A 1 ATOM 3258 C C . SER A 0 414 . 10.173 72.150 10.793 1.00 36.83 414 A 1 ATOM 3259 C CB . SER A 0 414 . 9.845 74.553 10.346 1.00 36.83 414 A 1 ATOM 3260 O O . SER A 0 414 . 10.672 72.285 11.905 1.00 36.83 414 A 1 ATOM 3261 O OG . SER A 0 414 . 9.849 75.025 11.683 1.00 36.83 414 A 1 ATOM 3262 N N . ALA A 0 415 . 10.570 71.194 9.927 1.00 36.38 415 A 1 ATOM 3263 C CA . ALA A 0 415 . 11.819 71.135 9.105 1.00 36.38 415 A 1 ATOM 3264 C C . ALA A 0 415 . 13.173 71.724 9.632 1.00 36.38 415 A 1 ATOM 3265 C CB . ALA A 0 415 . 11.429 71.823 7.781 1.00 36.38 415 A 1 ATOM 3266 O O . ALA A 0 415 . 13.141 72.668 10.416 1.00 36.38 415 A 1 ATOM 3267 N N . PRO A 0 416 . 14.349 71.427 9.003 1.00 44.04 416 A 1 ATOM 3268 C CA . PRO A 0 416 . 14.901 70.145 8.486 1.00 44.04 416 A 1 ATOM 3269 C C . PRO A 0 416 . 16.445 69.964 8.711 1.00 44.04 416 A 1 ATOM 3270 C CB . PRO A 0 416 . 14.685 70.274 6.976 1.00 44.04 416 A 1 ATOM 3271 O O . PRO A 0 416 . 17.094 70.881 9.209 1.00 44.04 416 A 1 ATOM 3272 C CG . PRO A 0 416 . 15.058 71.744 6.728 1.00 44.04 416 A 1 ATOM 3273 C CD . PRO A 0 416 . 14.831 72.449 8.075 1.00 44.04 416 A 1 ATOM 3274 N N . ARG A 0 417 . 17.028 68.818 8.282 1.00 38.21 417 A 1 ATOM 3275 C CA . ARG A 0 417 . 18.370 68.571 7.643 1.00 38.21 417 A 1 ATOM 3276 C C . ARG A 0 417 . 18.681 67.051 7.670 1.00 38.21 417 A 1 ATOM 3277 C CB . ARG A 0 417 . 19.520 69.385 8.279 1.00 38.21 417 A 1 ATOM 3278 O O . ARG A 0 417 . 18.294 66.394 8.630 1.00 38.21 417 A 1 ATOM 3279 C CG . ARG A 0 417 . 19.707 70.728 7.540 1.00 38.21 417 A 1 ATOM 3280 C CD . ARG A 0 417 . 21.002 71.438 7.929 1.00 38.21 417 A 1 ATOM 3281 N NE . ARG A 0 417 . 21.210 72.671 7.140 1.00 38.21 417 A 1 ATOM 3282 N NH1 . ARG A 0 417 . 22.123 71.700 5.254 1.00 38.21 417 A 1 ATOM 3283 N NH2 . ARG A 0 417 . 22.074 73.911 5.437 1.00 38.21 417 A 1 ATOM 3284 C CZ . ARG A 0 417 . 21.799 72.747 5.956 1.00 38.21 417 A 1 ATOM 3285 N N . ASP A 0 418 . 19.091 66.391 6.579 1.00 37.43 418 A 1 ATOM 3286 C CA . ASP A 0 418 . 20.413 66.345 5.891 1.00 37.43 418 A 1 ATOM 3287 C C . ASP A 0 418 . 21.528 65.741 6.777 1.00 37.43 418 A 1 ATOM 3288 C CB . ASP A 0 418 . 20.918 67.698 5.340 1.00 37.43 418 A 1 ATOM 3289 O O . ASP A 0 418 . 21.690 66.200 7.903 1.00 37.43 418 A 1 ATOM 3290 C CG . ASP A 0 418 . 19.979 68.542 4.477 1.00 37.43 418 A 1 ATOM 3291 O OD1 . ASP A 0 418 . 18.898 68.061 4.075 1.00 37.43 418 A 1 ATOM 3292 O OD2 . ASP A 0 418 . 20.338 69.738 4.322 1.00 37.43 418 A 1 ATOM 3293 N N . GLU A 0 419 . 22.399 64.797 6.384 1.00 30.35 419 A 1 ATOM 3294 C CA . GLU A 0 419 . 22.576 63.858 5.242 1.00 30.35 419 A 1 ATOM 3295 C C . GLU A 0 419 . 23.653 62.818 5.686 1.00 30.35 419 A 1 ATOM 3296 C CB . GLU A 0 419 . 23.167 64.573 4.001 1.00 30.35 419 A 1 ATOM 3297 O O . GLU A 0 419 . 24.493 63.199 6.498 1.00 30.35 419 A 1 ATOM 3298 C CG . GLU A 0 419 . 22.161 64.979 2.914 1.00 30.35 419 A 1 ATOM 3299 C CD . GLU A 0 419 . 22.868 65.520 1.656 1.00 30.35 419 A 1 ATOM 3300 O OE1 . GLU A 0 419 . 22.389 65.198 0.546 1.00 30.35 419 A 1 ATOM 3301 O OE2 . GLU A 0 419 . 23.889 66.229 1.809 1.00 30.35 419 A 1 ATOM 3302 N N . ILE A 0 420 . 23.683 61.561 5.178 1.00 38.30 420 A 1 ATOM 3303 C CA . ILE A 0 420 . 24.892 60.683 5.007 1.00 38.30 420 A 1 ATOM 3304 C C . ILE A 0 420 . 24.521 59.267 4.453 1.00 38.30 420 A 1 ATOM 3305 C CB . ILE A 0 420 . 25.783 60.609 6.292 1.00 38.30 420 A 1 ATOM 3306 O O . ILE A 0 420 . 23.398 58.822 4.692 1.00 38.30 420 A 1 ATOM 3307 C CG1 . ILE A 0 420 . 26.975 61.596 6.144 1.00 38.30 420 A 1 ATOM 3308 C CG2 . ILE A 0 420 . 26.351 59.225 6.668 1.00 38.30 420 A 1 ATOM 3309 C CD1 . ILE A 0 420 . 27.536 62.098 7.481 1.00 38.30 420 A 1 ATOM 3310 N N . PRO A 0 421 . 25.402 58.553 3.697 1.00 35.24 421 A 1 ATOM 3311 C CA . PRO A 0 421 . 25.030 57.388 2.864 1.00 35.24 421 A 1 ATOM 3312 C C . PRO A 0 421 . 25.444 55.985 3.393 1.00 35.24 421 A 1 ATOM 3313 C CB . PRO A 0 421 . 25.663 57.676 1.485 1.00 35.24 421 A 1 ATOM 3314 O O . PRO A 0 421 . 25.998 55.830 4.477 1.00 35.24 421 A 1 ATOM 3315 C CG . PRO A 0 421 . 26.472 58.964 1.657 1.00 35.24 421 A 1 ATOM 3316 C CD . PRO A 0 421 . 26.668 59.031 3.164 1.00 35.24 421 A 1 ATOM 3317 N N . CYS A 0 422 . 25.160 54.947 2.590 1.00 29.61 422 A 1 ATOM 3318 C CA . CYS A 0 422 . 25.341 53.505 2.861 1.00 29.61 422 A 1 ATOM 3319 C C . CYS A 0 422 . 26.809 53.015 2.945 1.00 29.61 422 A 1 ATOM 3320 C CB . CYS A 0 422 . 24.701 52.742 1.682 1.00 29.61 422 A 1 ATOM 3321 O O . CYS A 0 422 . 27.635 53.528 2.196 1.00 29.61 422 A 1 ATOM 3322 S SG . CYS A 0 422 . 22.938 53.119 1.453 1.00 29.61 422 A 1 ATOM 3323 N N . HIS A 0 423 . 27.090 51.929 3.701 1.00 35.15 423 A 1 ATOM 3324 C CA . HIS A 0 423 . 27.536 50.605 3.170 1.00 35.15 423 A 1 ATOM 3325 C C . HIS A 0 423 . 27.898 49.531 4.247 1.00 35.15 423 A 1 ATOM 3326 C CB . HIS A 0 423 . 28.706 50.717 2.160 1.00 35.15 423 A 1 ATOM 3327 O O . HIS A 0 423 . 28.330 49.860 5.346 1.00 35.15 423 A 1 ATOM 3328 C CG . HIS A 0 423 . 28.245 50.542 0.728 1.00 35.15 423 A 1 ATOM 3329 C CD2 . HIS A 0 423 . 27.872 51.521 -0.158 1.00 35.15 423 A 1 ATOM 3330 N ND1 . HIS A 0 423 . 28.086 49.337 0.078 1.00 35.15 423 A 1 ATOM 3331 C CE1 . HIS A 0 423 . 27.616 49.584 -1.156 1.00 35.15 423 A 1 ATOM 3332 N NE2 . HIS A 0 423 . 27.459 50.901 -1.343 1.00 35.15 423 A 1 ATOM 3333 N N . SER A 0 424 . 27.782 48.246 3.851 1.00 35.49 424 A 1 ATOM 3334 C CA . SER A 0 424 . 28.468 47.006 4.333 1.00 35.49 424 A 1 ATOM 3335 C C . SER A 0 424 . 28.319 46.447 5.779 1.00 35.49 424 A 1 ATOM 3336 C CB . SER A 0 424 . 29.950 47.004 3.919 1.00 35.49 424 A 1 ATOM 3337 O O . SER A 0 424 . 29.003 46.882 6.696 1.00 35.49 424 A 1 ATOM 3338 O OG . SER A 0 424 . 30.602 48.197 4.307 1.00 35.49 424 A 1 ATOM 3339 N N . ASP A 0 425 . 27.559 45.338 5.863 1.00 34.80 425 A 1 ATOM 3340 C CA . ASP A 0 425 . 27.901 43.991 6.405 1.00 34.80 425 A 1 ATOM 3341 C C . ASP A 0 425 . 28.086 43.626 7.914 1.00 34.80 425 A 1 ATOM 3342 C CB . ASP A 0 425 . 29.024 43.368 5.545 1.00 34.80 425 A 1 ATOM 3343 O O . ASP A 0 425 . 28.618 44.365 8.733 1.00 34.80 425 A 1 ATOM 3344 C CG . ASP A 0 425 . 28.690 43.338 4.050 1.00 34.80 425 A 1 ATOM 3345 O OD1 . ASP A 0 425 . 27.491 43.164 3.731 1.00 34.80 425 A 1 ATOM 3346 O OD2 . ASP A 0 425 . 29.620 43.521 3.237 1.00 34.80 425 A 1 ATOM 3347 N N . ILE A 0 426 . 27.769 42.335 8.180 1.00 34.52 426 A 1 ATOM 3348 C CA . ILE A 0 426 . 28.101 41.430 9.322 1.00 34.52 426 A 1 ATOM 3349 C C . ILE A 0 426 . 27.066 41.258 10.478 1.00 34.52 426 A 1 ATOM 3350 C CB . ILE A 0 426 . 29.600 41.513 9.747 1.00 34.52 426 A 1 ATOM 3351 O O . ILE A 0 426 . 26.347 42.165 10.879 1.00 34.52 426 A 1 ATOM 3352 C CG1 . ILE A 0 426 . 30.510 41.298 8.505 1.00 34.52 426 A 1 ATOM 3353 C CG2 . ILE A 0 426 . 29.961 40.484 10.841 1.00 34.52 426 A 1 ATOM 3354 C CD1 . ILE A 0 426 . 32.016 41.179 8.768 1.00 34.52 426 A 1 ATOM 3355 N N . LEU A 0 427 . 26.973 40.002 10.962 1.00 35.22 427 A 1 ATOM 3356 C CA . LEU A 0 427 . 26.057 39.430 11.972 1.00 35.22 427 A 1 ATOM 3357 C C . LEU A 0 427 . 26.360 39.811 13.445 1.00 35.22 427 A 1 ATOM 3358 C CB . LEU A 0 427 . 26.202 37.885 11.954 1.00 35.22 427 A 1 ATOM 3359 O O . LEU A 0 427 . 27.513 40.066 13.788 1.00 35.22 427 A 1 ATOM 3360 C CG . LEU A 0 427 . 25.589 37.072 10.805 1.00 35.22 427 A 1 ATOM 3361 C CD1 . LEU A 0 427 . 26.485 37.040 9.566 1.00 35.22 427 A 1 ATOM 3362 C CD2 . LEU A 0 427 . 25.401 35.624 11.274 1.00 35.22 427 A 1 ATOM 3363 N N . PRO A 0 428 . 25.393 39.590 14.364 1.00 41.14 428 A 1 ATOM 3364 C CA . PRO A 0 428 . 25.634 39.137 15.739 1.00 41.14 428 A 1 ATOM 3365 C C . PRO A 0 428 . 25.540 37.596 15.900 1.00 41.14 428 A 1 ATOM 3366 C CB . PRO A 0 428 . 24.562 39.859 16.550 1.00 41.14 428 A 1 ATOM 3367 O O . PRO A 0 428 . 24.858 36.909 15.140 1.00 41.14 428 A 1 ATOM 3368 C CG . PRO A 0 428 . 23.363 39.856 15.596 1.00 41.14 428 A 1 ATOM 3369 C CD . PRO A 0 428 . 23.978 39.885 14.190 1.00 41.14 428 A 1 ATOM 3370 N N . THR A 0 429 . 26.211 37.042 16.920 1.00 35.90 429 A 1 ATOM 3371 C CA . THR A 0 429 . 26.359 35.585 17.174 1.00 35.90 429 A 1 ATOM 3372 C C . THR A 0 429 . 25.675 35.152 18.486 1.00 35.90 429 A 1 ATOM 3373 C CB . THR A 0 429 . 27.856 35.212 17.180 1.00 35.90 429 A 1 ATOM 3374 O O . THR A 0 429 . 25.483 35.974 19.378 1.00 35.90 429 A 1 ATOM 3375 C CG2 . THR A 0 429 . 28.166 33.717 17.266 1.00 35.90 429 A 1 ATOM 3376 O OG1 . THR A 0 429 . 28.443 35.623 15.967 1.00 35.90 429 A 1 ATOM 3377 N N . GLY A 0 430 . 25.308 33.869 18.616 1.00 37.00 430 A 1 ATOM 3378 C CA . GLY A 0 430 . 24.803 33.270 19.867 1.00 37.00 430 A 1 ATOM 3379 C C . GLY A 0 430 . 25.906 32.824 20.854 1.00 37.00 430 A 1 ATOM 3380 O O . GLY A 0 430 . 27.087 33.064 20.606 1.00 37.00 430 A 1 ATOM 3381 N N . PRO A 0 431 . 25.553 32.156 21.970 1.00 42.93 431 A 1 ATOM 3382 C CA . PRO A 0 431 . 26.520 31.691 22.968 1.00 42.93 431 A 1 ATOM 3383 C C . PRO A 0 431 . 27.200 30.367 22.570 1.00 42.93 431 A 1 ATOM 3384 C CB . PRO A 0 431 . 25.714 31.559 24.262 1.00 42.93 431 A 1 ATOM 3385 O O . PRO A 0 431 . 26.556 29.449 22.062 1.00 42.93 431 A 1 ATOM 3386 C CG . PRO A 0 431 . 24.327 31.152 23.761 1.00 42.93 431 A 1 ATOM 3387 C CD . PRO A 0 431 . 24.194 31.887 22.423 1.00 42.93 431 A 1 ATOM 3388 N N . GLN A 0 432 . 28.501 30.254 22.852 1.00 33.59 432 A 1 ATOM 3389 C CA . GLN A 0 432 . 29.297 29.026 22.709 1.00 33.59 432 A 1 ATOM 3390 C C . GLN A 0 432 . 29.511 28.326 24.060 1.00 33.59 432 A 1 ATOM 3391 C CB . GLN A 0 432 . 30.684 29.363 22.130 1.00 33.59 432 A 1 ATOM 3392 O O . GLN A 0 432 . 29.365 28.937 25.117 1.00 33.59 432 A 1 ATOM 3393 C CG . GLN A 0 432 . 30.688 29.832 20.670 1.00 33.59 432 A 1 ATOM 3394 C CD . GLN A 0 432 . 32.112 30.041 20.147 1.00 33.59 432 A 1 ATOM 3395 N NE2 . GLN A 0 432 . 32.284 30.307 18.873 1.00 33.59 432 A 1 ATOM 3396 O OE1 . GLN A 0 432 . 33.100 29.969 20.856 1.00 33.59 432 A 1 ATOM 3397 N N . CYS A 0 433 . 30.003 27.085 24.011 1.00 33.32 433 A 1 ATOM 3398 C CA . CYS A 0 433 . 30.987 26.622 24.987 1.00 33.32 433 A 1 ATOM 3399 C C . CYS A 0 433 . 32.180 25.975 24.255 1.00 33.32 433 A 1 ATOM 3400 C CB . CYS A 0 433 . 30.329 25.728 26.043 1.00 33.32 433 A 1 ATOM 3401 O O . CYS A 0 433 . 32.024 25.413 23.171 1.00 33.32 433 A 1 ATOM 3402 S SG . CYS A 0 433 . 31.360 25.747 27.539 1.00 33.32 433 A 1 ATOM 3403 N N . VAL A 0 434 . 33.361 26.147 24.840 1.00 39.22 434 A 1 ATOM 3404 C CA . VAL A 0 434 . 34.714 25.840 24.338 1.00 39.22 434 A 1 ATOM 3405 C C . VAL A 0 434 . 35.069 24.332 24.477 1.00 39.22 434 A 1 ATOM 3406 C CB . VAL A 0 434 . 35.680 26.791 25.086 1.00 39.22 434 A 1 ATOM 3407 O O . VAL A 0 434 . 34.333 23.605 25.136 1.00 39.22 434 A 1 ATOM 3408 C CG1 . VAL A 0 434 . 35.614 28.211 24.513 1.00 39.22 434 A 1 ATOM 3409 C CG2 . VAL A 0 434 . 35.453 26.861 26.605 1.00 39.22 434 A 1 ATOM 3410 N N . GLU A 0 435 . 36.131 23.753 23.885 1.00 36.34 435 A 1 ATOM 3411 C CA . GLU A 0 435 . 37.291 24.336 23.181 1.00 36.34 435 A 1 ATOM 3412 C C . GLU A 0 435 . 37.949 23.399 22.129 1.00 36.34 435 A 1 ATOM 3413 C CB . GLU A 0 435 . 38.381 24.705 24.217 1.00 36.34 435 A 1 ATOM 3414 O O . GLU A 0 435 . 37.794 22.184 22.177 1.00 36.34 435 A 1 ATOM 3415 C CG . GLU A 0 435 . 39.065 26.036 23.847 1.00 36.34 435 A 1 ATOM 3416 C CD . GLU A 0 435 . 39.764 26.759 25.007 1.00 36.34 435 A 1 ATOM 3417 O OE1 . GLU A 0 435 . 40.461 27.746 24.685 1.00 36.34 435 A 1 ATOM 3418 O OE2 . GLU A 0 435 . 39.603 26.342 26.174 1.00 36.34 435 A 1 ATOM 3419 N N . SER A 0 436 . 38.708 24.019 21.213 1.00 34.89 436 A 1 ATOM 3420 C CA . SER A 0 436 . 39.890 23.583 20.430 1.00 34.89 436 A 1 ATOM 3421 C C . SER A 0 436 . 40.246 22.103 20.165 1.00 34.89 436 A 1 ATOM 3422 C CB . SER A 0 436 . 41.121 24.259 21.037 1.00 34.89 436 A 1 ATOM 3423 O O . SER A 0 436 . 40.316 21.252 21.044 1.00 34.89 436 A 1 ATOM 3424 O OG . SER A 0 436 . 40.999 25.657 20.848 1.00 34.89 436 A 1 ATOM 3425 N N . SER A 0 437 . 40.687 21.849 18.923 1.00 29.71 437 A 1 ATOM 3426 C CA . SER A 0 437 . 41.193 20.560 18.417 1.00 29.71 437 A 1 ATOM 3427 C C . SER A 0 437 . 42.645 20.620 17.913 1.00 29.71 437 A 1 ATOM 3428 C CB . SER A 0 437 . 40.314 20.129 17.236 1.00 29.71 437 A 1 ATOM 3429 O O . SER A 0 437 . 42.972 21.528 17.144 1.00 29.71 437 A 1 ATOM 3430 O OG . SER A 0 437 . 40.397 21.083 16.186 1.00 29.71 437 A 1 ATOM 3431 N N . SER A 0 438 . 43.469 19.596 18.178 1.00 35.51 438 A 1 ATOM 3432 C CA . SER A 0 438 . 44.763 19.404 17.491 1.00 35.51 438 A 1 ATOM 3433 C C . SER A 0 438 . 45.218 17.931 17.365 1.00 35.51 438 A 1 ATOM 3434 C CB . SER A 0 438 . 45.867 20.277 18.111 1.00 35.51 438 A 1 ATOM 3435 O O . SER A 0 438 . 45.597 17.275 18.324 1.00 35.51 438 A 1 ATOM 3436 O OG . SER A 0 438 . 45.805 20.293 19.521 1.00 35.51 438 A 1 ATOM 3437 N N . VAL A 0 439 . 45.163 17.448 16.117 1.00 33.25 439 A 1 ATOM 3438 C CA . VAL A 0 439 . 45.982 16.432 15.405 1.00 33.25 439 A 1 ATOM 3439 C C . VAL A 0 439 . 46.982 15.548 16.200 1.00 33.25 439 A 1 ATOM 3440 C CB . VAL A 0 439 . 46.795 17.164 14.293 1.00 33.25 439 A 1 ATOM 3441 O O . VAL A 0 439 . 47.898 16.085 16.811 1.00 33.25 439 A 1 ATOM 3442 C CG1 . VAL A 0 439 . 47.051 16.243 13.093 1.00 33.25 439 A 1 ATOM 3443 C CG2 . VAL A 0 439 . 46.122 18.425 13.711 1.00 33.25 439 A 1 ATOM 3444 N N . ILE A 0 440 . 46.929 14.208 16.015 1.00 38.26 440 A 1 ATOM 3445 C CA . ILE A 0 440 . 48.012 13.315 15.481 1.00 38.26 440 A 1 ATOM 3446 C C . ILE A 0 440 . 47.690 11.800 15.670 1.00 38.26 440 A 1 ATOM 3447 C CB . ILE A 0 440 . 49.450 13.675 15.989 1.00 38.26 440 A 1 ATOM 3448 O O . ILE A 0 440 . 47.722 11.288 16.777 1.00 38.26 440 A 1 ATOM 3449 C CG1 . ILE A 0 440 . 50.060 14.803 15.106 1.00 38.26 440 A 1 ATOM 3450 C CG2 . ILE A 0 440 . 50.473 12.516 15.938 1.00 38.26 440 A 1 ATOM 3451 C CD1 . ILE A 0 440 . 51.241 15.550 15.740 1.00 38.26 440 A 1 ATOM 3452 N N . ASN A 0 441 . 47.451 11.117 14.535 1.00 31.48 441 A 1 ATOM 3453 C CA . ASN A 0 441 . 47.892 9.764 14.096 1.00 31.48 441 A 1 ATOM 3454 C C . ASN A 0 441 . 47.701 8.455 14.937 1.00 31.48 441 A 1 ATOM 3455 C CB . ASN A 0 441 . 49.352 9.922 13.621 1.00 31.48 441 A 1 ATOM 3456 O O . ASN A 0 441 . 47.743 8.450 16.157 1.00 31.48 441 A 1 ATOM 3457 C CG . ASN A 0 441 . 49.744 8.964 12.514 1.00 31.48 441 A 1 ATOM 3458 N ND2 . ASN A 0 441 . 51.021 8.751 12.313 1.00 31.48 441 A 1 ATOM 3459 O OD1 . ASN A 0 441 . 48.916 8.423 11.800 1.00 31.48 441 A 1 ATOM 3460 N N . GLY A 0 442 . 47.619 7.306 14.230 1.00 32.05 442 A 1 ATOM 3461 C CA . GLY A 0 442 . 47.467 5.924 14.760 1.00 32.05 442 A 1 ATOM 3462 C C . GLY A 0 442 . 45.994 5.464 14.811 1.00 32.05 442 A 1 ATOM 3463 O O . GLY A 0 442 . 45.147 6.219 15.266 1.00 32.05 442 A 1 ATOM 3464 N N . GLN A 0 443 . 45.527 4.334 14.250 1.00 28.86 443 A 1 ATOM 3465 C CA . GLN A 0 443 . 45.969 2.922 14.336 1.00 28.86 443 A 1 ATOM 3466 C C . GLN A 0 443 . 46.026 2.423 15.801 1.00 28.86 443 A 1 ATOM 3467 C CB . GLN A 0 443 . 47.232 2.607 13.505 1.00 28.86 443 A 1 ATOM 3468 O O . GLN A 0 443 . 46.621 3.094 16.630 1.00 28.86 443 A 1 ATOM 3469 C CG . GLN A 0 443 . 47.069 2.916 12.007 1.00 28.86 443 A 1 ATOM 3470 C CD . GLN A 0 443 . 48.235 2.377 11.178 1.00 28.86 443 A 1 ATOM 3471 N NE2 . GLN A 0 443 . 47.999 1.510 10.217 1.00 28.86 443 A 1 ATOM 3472 O OE1 . GLN A 0 443 . 49.385 2.721 11.371 1.00 28.86 443 A 1 ATOM 3473 N N . GLN A 0 444 . 45.431 1.285 16.199 1.00 31.82 444 A 1 ATOM 3474 C CA . GLN A 0 444 . 45.061 0.081 15.435 1.00 31.82 444 A 1 ATOM 3475 C C . GLN A 0 444 . 43.960 -0.754 16.148 1.00 31.82 444 A 1 ATOM 3476 C CB . GLN A 0 444 . 46.365 -0.745 15.347 1.00 31.82 444 A 1 ATOM 3477 O O . GLN A 0 444 . 44.021 -0.907 17.359 1.00 31.82 444 A 1 ATOM 3478 C CG . GLN A 0 444 . 46.331 -2.014 14.485 1.00 31.82 444 A 1 ATOM 3479 C CD . GLN A 0 444 . 47.695 -2.693 14.370 1.00 31.82 444 A 1 ATOM 3480 N NE2 . GLN A 0 444 . 47.756 -3.906 13.872 1.00 31.82 444 A 1 ATOM 3481 O OE1 . GLN A 0 444 . 48.733 -2.146 14.698 1.00 31.82 444 A 1 ATOM 3482 N N . GLU A 0 445 . 43.045 -1.371 15.377 1.00 33.49 445 A 1 ATOM 3483 C CA . GLU A 0 445 . 42.241 -2.580 15.719 1.00 33.49 445 A 1 ATOM 3484 C C . GLU A 0 445 . 41.289 -2.582 16.956 1.00 33.49 445 A 1 ATOM 3485 C CB . GLU A 0 445 . 43.207 -3.789 15.714 1.00 33.49 445 A 1 ATOM 3486 O O . GLU A 0 445 . 41.277 -1.652 17.747 1.00 33.49 445 A 1 ATOM 3487 C CG . GLU A 0 445 . 43.496 -4.201 14.258 1.00 33.49 445 A 1 ATOM 3488 C CD . GLU A 0 445 . 44.579 -5.269 14.106 1.00 33.49 445 A 1 ATOM 3489 O OE1 . GLU A 0 445 . 45.365 -5.130 13.143 1.00 33.49 445 A 1 ATOM 3490 O OE2 . GLU A 0 445 . 44.540 -6.264 14.853 1.00 33.49 445 A 1 ATOM 3491 N N . LYS A 0 446 . 40.445 -3.600 17.235 1.00 29.83 446 A 1 ATOM 3492 C CA . LYS A 0 446 . 39.529 -4.483 16.447 1.00 29.83 446 A 1 ATOM 3493 C C . LYS A 0 446 . 39.059 -5.614 17.379 1.00 29.83 446 A 1 ATOM 3494 C CB . LYS A 0 446 . 40.223 -5.132 15.235 1.00 29.83 446 A 1 ATOM 3495 O O . LYS A 0 446 . 39.899 -6.261 17.991 1.00 29.83 446 A 1 ATOM 3496 C CG . LYS A 0 446 . 39.500 -6.180 14.371 1.00 29.83 446 A 1 ATOM 3497 C CD . LYS A 0 446 . 40.532 -6.616 13.312 1.00 29.83 446 A 1 ATOM 3498 C CE . LYS A 0 446 . 40.089 -7.739 12.377 1.00 29.83 446 A 1 ATOM 3499 N NZ . LYS A 0 446 . 41.253 -8.180 11.565 1.00 29.83 446 A 1 ATOM 3500 N N . SER A 0 447 . 37.763 -5.962 17.356 1.00 33.10 447 A 1 ATOM 3501 C CA . SER A 0 447 . 37.173 -7.111 18.092 1.00 33.10 447 A 1 ATOM 3502 C C . SER A 0 447 . 37.168 -6.964 19.638 1.00 33.10 447 A 1 ATOM 3503 C CB . SER A 0 447 . 37.870 -8.411 17.620 1.00 33.10 447 A 1 ATOM 3504 O O . SER A 0 447 . 37.893 -6.134 20.164 1.00 33.10 447 A 1 ATOM 3505 O OG . SER A 0 447 . 38.988 -8.732 18.413 1.00 33.10 447 A 1 ATOM 3506 N N . SER A 0 448 . 36.400 -7.722 20.437 1.00 31.77 448 A 1 ATOM 3507 C CA . SER A 0 448 . 35.066 -8.336 20.245 1.00 31.77 448 A 1 ATOM 3508 C C . SER A 0 448 . 34.547 -8.923 21.582 1.00 31.77 448 A 1 ATOM 3509 C CB . SER A 0 448 . 35.086 -9.473 19.211 1.00 31.77 448 A 1 ATOM 3510 O O . SER A 0 448 . 35.265 -8.902 22.572 1.00 31.77 448 A 1 ATOM 3511 O OG . SER A 0 448 . 36.030 -10.471 19.532 1.00 31.77 448 A 1 ATOM 3512 N N . HIS A 0 449 . 33.357 -9.546 21.546 1.00 33.37 449 A 1 ATOM 3513 C CA . HIS A 0 449 . 32.930 -10.666 22.412 1.00 33.37 449 A 1 ATOM 3514 C C . HIS A 0 449 . 32.502 -10.409 23.884 1.00 33.37 449 A 1 ATOM 3515 C CB . HIS A 0 449 . 33.960 -11.822 22.310 1.00 33.37 449 A 1 ATOM 3516 O O . HIS A 0 449 . 33.311 -10.033 24.714 1.00 33.37 449 A 1 ATOM 3517 C CG . HIS A 0 449 . 33.593 -12.926 21.352 1.00 33.37 449 A 1 ATOM 3518 C CD2 . HIS A 0 449 . 33.169 -12.798 20.057 1.00 33.37 449 A 1 ATOM 3519 N ND1 . HIS A 0 449 . 33.639 -14.273 21.626 1.00 33.37 449 A 1 ATOM 3520 C CE1 . HIS A 0 449 . 33.232 -14.936 20.532 1.00 33.37 449 A 1 ATOM 3521 N NE2 . HIS A 0 449 . 32.915 -14.075 19.551 1.00 33.37 449 A 1 ATOM 3522 N N . PHE A 0 450 . 31.264 -10.859 24.191 1.00 33.59 450 A 1 ATOM 3523 C CA . PHE A 0 450 . 30.892 -11.744 25.332 1.00 33.59 450 A 1 ATOM 3524 C C . PHE A 0 450 . 30.948 -11.178 26.782 1.00 33.59 450 A 1 ATOM 3525 C CB . PHE A 0 450 . 31.729 -13.039 25.189 1.00 33.59 450 A 1 ATOM 3526 O O . PHE A 0 450 . 31.816 -10.391 27.109 1.00 33.59 450 A 1 ATOM 3527 C CG . PHE A 0 450 . 31.229 -14.097 24.203 1.00 33.59 450 A 1 ATOM 3528 C CD1 . PHE A 0 450 . 31.324 -15.458 24.556 1.00 33.59 450 A 1 ATOM 3529 C CD2 . PHE A 0 450 . 30.712 -13.762 22.932 1.00 33.59 450 A 1 ATOM 3530 C CE1 . PHE A 0 450 . 30.912 -16.463 23.662 1.00 33.59 450 A 1 ATOM 3531 C CE2 . PHE A 0 450 . 30.305 -14.765 22.035 1.00 33.59 450 A 1 ATOM 3532 C CZ . PHE A 0 450 . 30.405 -16.117 22.399 1.00 33.59 450 A 1 ATOM 3533 N N . THR A 0 451 . 30.118 -11.580 27.766 1.00 30.00 451 A 1 ATOM 3534 C CA . THR A 0 451 . 28.728 -12.125 27.825 1.00 30.00 451 A 1 ATOM 3535 C C . THR A 0 451 . 28.202 -12.021 29.279 1.00 30.00 451 A 1 ATOM 3536 C CB . THR A 0 451 . 28.587 -13.636 27.502 1.00 30.00 451 A 1 ATOM 3537 O O . THR A 0 451 . 29.016 -11.928 30.182 1.00 30.00 451 A 1 ATOM 3538 C CG2 . THR A 0 451 . 27.559 -13.894 26.403 1.00 30.00 451 A 1 ATOM 3539 O OG1 . THR A 0 451 . 29.767 -14.273 27.129 1.00 30.00 451 A 1 ATOM 3540 N N . LYS A 0 452 . 26.886 -12.234 29.499 1.00 32.35 452 A 1 ATOM 3541 C CA . LYS A 0 452 . 26.267 -12.834 30.721 1.00 32.35 452 A 1 ATOM 3542 C C . LYS A 0 452 . 26.462 -12.119 32.088 1.00 32.35 452 A 1 ATOM 3543 C CB . LYS A 0 452 . 26.715 -14.311 30.813 1.00 32.35 452 A 1 ATOM 3544 O O . LYS A 0 452 . 27.536 -12.151 32.659 1.00 32.35 452 A 1 ATOM 3545 C CG . LYS A 0 452 . 25.897 -15.261 29.927 1.00 32.35 452 A 1 ATOM 3546 C CD . LYS A 0 452 . 26.300 -16.716 30.214 1.00 32.35 452 A 1 ATOM 3547 C CE . LYS A 0 452 . 25.283 -17.698 29.622 1.00 32.35 452 A 1 ATOM 3548 N NZ . LYS A 0 452 . 25.592 -19.093 30.026 1.00 32.35 452 A 1 ATOM 3549 N N . LEU A 0 453 . 25.380 -11.571 32.663 1.00 29.38 453 A 1 ATOM 3550 C CA . LEU A 0 453 . 24.521 -12.166 33.734 1.00 29.38 453 A 1 ATOM 3551 C C . LEU A 0 453 . 24.812 -11.542 35.134 1.00 29.38 453 A 1 ATOM 3552 C CB . LEU A 0 453 . 24.419 -13.715 33.659 1.00 29.38 453 A 1 ATOM 3553 O O . LEU A 0 453 . 25.751 -10.755 35.207 1.00 29.38 453 A 1 ATOM 3554 C CG . LEU A 0 453 . 23.345 -14.239 32.676 1.00 29.38 453 A 1 ATOM 3555 C CD1 . LEU A 0 453 . 23.400 -15.767 32.615 1.00 29.38 453 A 1 ATOM 3556 C CD2 . LEU A 0 453 . 21.888 -13.889 33.011 1.00 29.38 453 A 1 ATOM 3557 N N . PRO A 0 454 . 23.929 -11.684 36.157 1.00 37.04 454 A 1 ATOM 3558 C CA . PRO A 0 454 . 23.446 -10.504 36.893 1.00 37.04 454 A 1 ATOM 3559 C C . PRO A 0 454 . 23.718 -10.554 38.419 1.00 37.04 454 A 1 ATOM 3560 C CB . PRO A 0 454 . 21.944 -10.549 36.566 1.00 37.04 454 A 1 ATOM 3561 O O . PRO A 0 454 . 24.630 -11.248 38.857 1.00 37.04 454 A 1 ATOM 3562 C CG . PRO A 0 454 . 21.630 -12.017 36.837 1.00 37.04 454 A 1 ATOM 3563 C CD . PRO A 0 454 . 22.889 -12.706 36.318 1.00 37.04 454 A 1 ATOM 3564 N N . SER A 0 455 . 22.851 -9.871 39.188 1.00 32.53 455 A 1 ATOM 3565 C CA . SER A 0 455 . 22.764 -9.802 40.662 1.00 32.53 455 A 1 ATOM 3566 C C . SER A 0 455 . 23.788 -8.875 41.340 1.00 32.53 455 A 1 ATOM 3567 C CB . SER A 0 455 . 22.758 -11.214 41.279 1.00 32.53 455 A 1 ATOM 3568 O O . SER A 0 455 . 24.891 -8.708 40.839 1.00 32.53 455 A 1 ATOM 3569 O OG . SER A 0 455 . 21.636 -11.955 40.827 1.00 32.53 455 A 1 ATOM 3570 N N . GLU A 0 456 . 23.504 -8.227 42.479 1.00 32.13 456 A 1 ATOM 3571 C CA . GLU A 0 456 . 22.222 -7.815 43.098 1.00 32.13 456 A 1 ATOM 3572 C C . GLU A 0 456 . 22.477 -6.672 44.118 1.00 32.13 456 A 1 ATOM 3573 C CB . GLU A 0 456 . 21.505 -8.976 43.833 1.00 32.13 456 A 1 ATOM 3574 O O . GLU A 0 456 . 23.622 -6.397 44.458 1.00 32.13 456 A 1 ATOM 3575 C CG . GLU A 0 456 . 20.131 -9.279 43.209 1.00 32.13 456 A 1 ATOM 3576 C CD . GLU A 0 456 . 19.251 -10.185 44.079 1.00 32.13 456 A 1 ATOM 3577 O OE1 . GLU A 0 456 . 18.018 -9.982 44.025 1.00 32.13 456 A 1 ATOM 3578 O OE2 . GLU A 0 456 . 19.812 -11.073 44.755 1.00 32.13 456 A 1 ATOM 3579 N N . LEU A 0 457 . 21.400 -6.043 44.614 1.00 30.37 457 A 1 ATOM 3580 C CA . LEU A 0 457 . 21.264 -5.370 45.926 1.00 30.37 457 A 1 ATOM 3581 C C . LEU A 0 457 . 22.438 -4.556 46.533 1.00 30.37 457 A 1 ATOM 3582 C CB . LEU A 0 457 . 20.821 -6.438 46.952 1.00 30.37 457 A 1 ATOM 3583 O O . LEU A 0 457 . 23.345 -5.102 47.157 1.00 30.37 457 A 1 ATOM 3584 C CG . LEU A 0 457 . 19.337 -6.824 46.862 1.00 30.37 457 A 1 ATOM 3585 C CD1 . LEU A 0 457 . 19.098 -8.180 47.520 1.00 30.37 457 A 1 ATOM 3586 C CD2 . LEU A 0 457 . 18.468 -5.784 47.581 1.00 30.37 457 A 1 ATOM 3587 N N . SER A 0 458 . 22.229 -3.240 46.657 1.00 34.97 458 A 1 ATOM 3588 C CA . SER A 0 458 . 22.515 -2.516 47.911 1.00 34.97 458 A 1 ATOM 3589 C C . SER A 0 458 . 21.544 -1.338 48.109 1.00 34.97 458 A 1 ATOM 3590 C CB . SER A 0 458 . 23.986 -2.087 48.016 1.00 34.97 458 A 1 ATOM 3591 O O . SER A 0 458 . 21.153 -0.671 47.153 1.00 34.97 458 A 1 ATOM 3592 O OG . SER A 0 458 . 24.336 -1.150 47.022 1.00 34.97 458 A 1 ATOM 3593 N N . LYS A 0 459 . 21.087 -1.123 49.352 1.00 34.67 459 A 1 ATOM 3594 C CA . LYS A 0 459 . 20.161 -0.045 49.760 1.00 34.67 459 A 1 ATOM 3595 C C . LYS A 0 459 . 20.896 0.995 50.613 1.00 34.67 459 A 1 ATOM 3596 C CB . LYS A 0 459 . 19.027 -0.595 50.655 1.00 34.67 459 A 1 ATOM 3597 O O . LYS A 0 459 . 21.798 0.622 51.358 1.00 34.67 459 A 1 ATOM 3598 C CG . LYS A 0 459 . 18.050 -1.628 50.072 1.00 34.67 459 A 1 ATOM 3599 C CD . LYS A 0 459 . 17.110 -2.079 51.209 1.00 34.67 459 A 1 ATOM 3600 C CE . LYS A 0 459 . 16.054 -3.092 50.754 1.00 34.67 459 A 1 ATOM 3601 N NZ . LYS A 0 459 . 15.223 -3.556 51.898 1.00 34.67 459 A 1 ATOM 3602 N N . SER A 0 460 . 20.352 2.207 50.690 1.00 37.99 460 A 1 ATOM 3603 C CA . SER A 0 460 . 20.243 2.944 51.961 1.00 37.99 460 A 1 ATOM 3604 C C . SER A 0 460 . 18.964 3.814 51.969 1.00 37.99 460 A 1 ATOM 3605 C CB . SER A 0 460 . 21.499 3.767 52.275 1.00 37.99 460 A 1 ATOM 3606 O O . SER A 0 460 . 18.601 4.329 50.910 1.00 37.99 460 A 1 ATOM 3607 O OG . SER A 0 460 . 21.893 4.571 51.184 1.00 37.99 460 A 1 ATOM 3608 N N . PRO A 0 461 . 18.223 3.919 53.094 1.00 38.89 461 A 1 ATOM 3609 C CA . PRO A 0 461 . 16.943 4.637 53.164 1.00 38.89 461 A 1 ATOM 3610 C C . PRO A 0 461 . 17.005 5.923 54.016 1.00 38.89 461 A 1 ATOM 3611 C CB . PRO A 0 461 . 16.006 3.600 53.788 1.00 38.89 461 A 1 ATOM 3612 O O . PRO A 0 461 . 18.046 6.272 54.568 1.00 38.89 461 A 1 ATOM 3613 C CG . PRO A 0 461 . 16.897 2.987 54.869 1.00 38.89 461 A 1 ATOM 3614 C CD . PRO A 0 461 . 18.306 3.048 54.267 1.00 38.89 461 A 1 ATOM 3615 N N . SER A 0 462 . 15.864 6.607 54.139 1.00 31.69 462 A 1 ATOM 3616 C CA . SER A 0 462 . 15.619 7.670 55.126 1.00 31.69 462 A 1 ATOM 3617 C C . SER A 0 462 . 15.135 7.091 56.459 1.00 31.69 462 A 1 ATOM 3618 C CB . SER A 0 462 . 14.527 8.621 54.619 1.00 31.69 462 A 1 ATOM 3619 O O . SER A 0 462 . 14.370 6.131 56.442 1.00 31.69 462 A 1 ATOM 3620 O OG . SER A 0 462 . 14.818 9.084 53.313 1.00 31.69 462 A 1 ATOM 3621 N N . ASP A 0 463 . 15.507 7.718 57.577 1.00 38.04 463 A 1 ATOM 3622 C CA . ASP A 0 463 . 14.970 7.425 58.914 1.00 38.04 463 A 1 ATOM 3623 C C . ASP A 0 463 . 15.183 8.624 59.856 1.00 38.04 463 A 1 ATOM 3624 C CB . ASP A 0 463 . 15.682 6.186 59.511 1.00 38.04 463 A 1 ATOM 3625 O O . ASP A 0 463 . 16.298 9.137 59.927 1.00 38.04 463 A 1 ATOM 3626 C CG . ASP A 0 463 . 14.747 5.001 59.769 1.00 38.04 463 A 1 ATOM 3627 O OD1 . ASP A 0 463 . 13.583 5.248 60.158 1.00 38.04 463 A 1 ATOM 3628 O OD2 . ASP A 0 463 . 15.228 3.852 59.624 1.00 38.04 463 A 1 ATOM 3629 N N . GLU A 0 464 . 14.151 9.028 60.609 1.00 38.79 464 A 1 ATOM 3630 C CA . GLU A 0 464 . 14.301 9.474 62.006 1.00 38.79 464 A 1 ATOM 3631 C C . GLU A 0 464 . 12.951 9.459 62.764 1.00 38.79 464 A 1 ATOM 3632 C CB . GLU A 0 464 . 14.993 10.857 62.163 1.00 38.79 464 A 1 ATOM 3633 O O . GLU A 0 464 . 11.901 9.755 62.197 1.00 38.79 464 A 1 ATOM 3634 C CG . GLU A 0 464 . 16.107 10.740 63.225 1.00 38.79 464 A 1 ATOM 3635 C CD . GLU A 0 464 . 16.745 12.074 63.653 1.00 38.79 464 A 1 ATOM 3636 O OE1 . GLU A 0 464 . 16.922 12.244 64.882 1.00 38.79 464 A 1 ATOM 3637 O OE2 . GLU A 0 464 . 17.073 12.901 62.772 1.00 38.79 464 A 1 ATOM 3638 N N . LEU A 0 465 . 13.019 9.184 64.076 1.00 37.59 465 A 1 ATOM 3639 C CA . LEU A 0 465 . 11.999 9.425 65.122 1.00 37.59 465 A 1 ATOM 3640 C C . LEU A 0 465 . 10.764 8.483 65.274 1.00 37.59 465 A 1 ATOM 3641 C CB . LEU A 0 465 . 11.715 10.940 65.235 1.00 37.59 465 A 1 ATOM 3642 O O . LEU A 0 465 . 9.614 8.898 65.190 1.00 37.59 465 A 1 ATOM 3643 C CG . LEU A 0 465 . 12.910 11.694 65.862 1.00 37.59 465 A 1 ATOM 3644 C CD1 . LEU A 0 465 . 12.996 13.130 65.359 1.00 37.59 465 A 1 ATOM 3645 C CD2 . LEU A 0 465 . 12.790 11.726 67.391 1.00 37.59 465 A 1 ATOM 3646 N N . THR A 0 466 . 11.050 7.263 65.762 1.00 35.07 466 A 1 ATOM 3647 C CA . THR A 0 466 . 10.655 6.796 67.128 1.00 35.07 466 A 1 ATOM 3648 C C . THR A 0 466 . 9.210 6.327 67.466 1.00 35.07 466 A 1 ATOM 3649 C CB . THR A 0 466 . 11.166 7.825 68.167 1.00 35.07 466 A 1 ATOM 3650 O O . THR A 0 466 . 8.346 7.134 67.781 1.00 35.07 466 A 1 ATOM 3651 C CG2 . THR A 0 466 . 10.929 7.517 69.643 1.00 35.07 466 A 1 ATOM 3652 O OG1 . THR A 0 466 . 12.571 7.890 68.063 1.00 35.07 466 A 1 ATOM 3653 N N . GLN A 0 467 . 9.084 4.993 67.673 1.00 33.80 467 A 1 ATOM 3654 C CA . GLN A 0 467 . 8.226 4.251 68.652 1.00 33.80 467 A 1 ATOM 3655 C C . GLN A 0 467 . 6.672 4.275 68.505 1.00 33.80 467 A 1 ATOM 3656 C CB . GLN A 0 467 . 8.690 4.620 70.078 1.00 33.80 467 A 1 ATOM 3657 O O . GLN A 0 467 . 6.098 5.242 68.031 1.00 33.80 467 A 1 ATOM 3658 C CG . GLN A 0 467 . 10.050 3.997 70.442 1.00 33.80 467 A 1 ATOM 3659 C CD . GLN A 0 467 . 10.581 4.433 71.809 1.00 33.80 467 A 1 ATOM 3660 N NE2 . GLN A 0 467 . 11.620 3.799 72.305 1.00 33.80 467 A 1 ATOM 3661 O OE1 . GLN A 0 467 . 10.100 5.343 72.459 1.00 33.80 467 A 1 ATOM 3662 N N . CYS A 0 468 . 5.892 3.249 68.913 1.00 32.66 468 A 1 ATOM 3663 C CA . CYS A 0 468 . 6.185 1.948 69.559 1.00 32.66 468 A 1 ATOM 3664 C C . CYS A 0 468 . 5.064 0.896 69.311 1.00 32.66 468 A 1 ATOM 3665 C CB . CYS A 0 468 . 6.236 2.153 71.088 1.00 32.66 468 A 1 ATOM 3666 O O . CYS A 0 468 . 3.904 1.288 69.216 1.00 32.66 468 A 1 ATOM 3667 S SG . CYS A 0 468 . 7.597 1.190 71.802 1.00 32.66 468 A 1 ATOM 3668 N N . GLY A 0 469 . 5.373 -0.413 69.385 1.00 34.48 469 A 1 ATOM 3669 C CA . GLY A 0 469 . 4.402 -1.472 69.758 1.00 34.48 469 A 1 ATOM 3670 C C . GLY A 0 469 . 4.063 -2.568 68.721 1.00 34.48 469 A 1 ATOM 3671 O O . GLY A 0 469 . 3.285 -2.337 67.806 1.00 34.48 469 A 1 ATOM 3672 N N . GLU A 0 470 . 4.568 -3.785 68.955 1.00 32.95 470 A 1 ATOM 3673 C CA . GLU A 0 470 . 4.233 -5.093 68.329 1.00 32.95 470 A 1 ATOM 3674 C C . GLU A 0 470 . 4.382 -6.163 69.449 1.00 32.95 470 A 1 ATOM 3675 C CB . GLU A 0 470 . 5.197 -5.359 67.149 1.00 32.95 470 A 1 ATOM 3676 O O . GLU A 0 470 . 5.067 -5.843 70.435 1.00 32.95 470 A 1 ATOM 3677 C CG . GLU A 0 470 . 4.514 -5.732 65.823 1.00 32.95 470 A 1 ATOM 3678 C CD . GLU A 0 470 . 3.988 -7.173 65.784 1.00 32.95 470 A 1 ATOM 3679 O OE1 . GLU A 0 470 . 2.773 -7.337 65.541 1.00 32.95 470 A 1 ATOM 3680 O OE2 . GLU A 0 470 . 4.807 -8.097 65.996 1.00 32.95 470 A 1 ATOM 3681 N N . PRO A 0 471 . 3.736 -7.359 69.412 1.00 38.96 471 A 1 ATOM 3682 C CA . PRO A 0 471 . 4.529 -8.570 69.084 1.00 38.96 471 A 1 ATOM 3683 C C . PRO A 0 471 . 3.796 -9.859 68.573 1.00 38.96 471 A 1 ATOM 3684 C CB . PRO A 0 471 . 5.175 -8.929 70.429 1.00 38.96 471 A 1 ATOM 3685 O O . PRO A 0 471 . 2.883 -10.365 69.224 1.00 38.96 471 A 1 ATOM 3686 C CG . PRO A 0 471 . 4.066 -8.618 71.441 1.00 38.96 471 A 1 ATOM 3687 C CD . PRO A 0 471 . 3.082 -7.727 70.668 1.00 38.96 471 A 1 ATOM 3688 N N . GLU A 0 472 . 4.395 -10.499 67.556 1.00 34.52 472 A 1 ATOM 3689 C CA . GLU A 0 472 . 4.725 -11.952 67.396 1.00 34.52 472 A 1 ATOM 3690 C C . GLU A 0 472 . 3.638 -13.081 67.301 1.00 34.52 472 A 1 ATOM 3691 C CB . GLU A 0 472 . 5.778 -12.372 68.441 1.00 34.52 472 A 1 ATOM 3692 O O . GLU A 0 472 . 2.736 -13.173 68.136 1.00 34.52 472 A 1 ATOM 3693 C CG . GLU A 0 472 . 7.215 -12.015 68.037 1.00 34.52 472 A 1 ATOM 3694 C CD . GLU A 0 472 . 7.762 -13.034 67.026 1.00 34.52 472 A 1 ATOM 3695 O OE1 . GLU A 0 472 . 7.629 -12.784 65.807 1.00 34.52 472 A 1 ATOM 3696 O OE2 . GLU A 0 472 . 8.290 -14.074 67.484 1.00 34.52 472 A 1 ATOM 3697 N N . PRO A 0 473 . 3.791 -14.070 66.371 1.00 37.77 473 A 1 ATOM 3698 C CA . PRO A 0 473 . 2.909 -15.251 66.230 1.00 37.77 473 A 1 ATOM 3699 C C . PRO A 0 473 . 3.562 -16.652 66.435 1.00 37.77 473 A 1 ATOM 3700 C CB . PRO A 0 473 . 2.435 -15.129 64.782 1.00 37.77 473 A 1 ATOM 3701 O O . PRO A 0 473 . 4.704 -16.891 66.047 1.00 37.77 473 A 1 ATOM 3702 C CG . PRO A 0 473 . 3.707 -14.686 64.050 1.00 37.77 473 A 1 ATOM 3703 C CD . PRO A 0 473 . 4.484 -13.881 65.097 1.00 37.77 473 A 1 ATOM 3704 N N . SER A 0 474 . 2.805 -17.653 66.931 1.00 33.99 474 A 1 ATOM 3705 C CA . SER A 0 474 . 3.188 -19.097 66.925 1.00 33.99 474 A 1 ATOM 3706 C C . SER A 0 474 . 2.026 -20.057 67.308 1.00 33.99 474 A 1 ATOM 3707 C CB . SER A 0 474 . 4.359 -19.305 67.906 1.00 33.99 474 A 1 ATOM 3708 O O . SER A 0 474 . 1.040 -19.575 67.855 1.00 33.99 474 A 1 ATOM 3709 O OG . SER A 0 474 . 4.033 -18.882 69.212 1.00 33.99 474 A 1 ATOM 3710 N N . GLN A 0 475 . 2.026 -21.401 67.132 1.00 33.96 475 A 1 ATOM 3711 C CA . GLN A 0 475 . 2.596 -22.371 66.149 1.00 33.96 475 A 1 ATOM 3712 C C . GLN A 0 475 . 1.915 -23.774 66.336 1.00 33.96 475 A 1 ATOM 3713 C CB . GLN A 0 475 . 4.124 -22.569 66.312 1.00 33.96 475 A 1 ATOM 3714 O O . GLN A 0 475 . 1.384 -24.043 67.410 1.00 33.96 475 A 1 ATOM 3715 C CG . GLN A 0 475 . 4.968 -21.832 65.258 1.00 33.96 475 A 1 ATOM 3716 C CD . GLN A 0 475 . 6.461 -22.081 65.441 1.00 33.96 475 A 1 ATOM 3717 N NE2 . GLN A 0 475 . 7.248 -21.069 65.735 1.00 33.96 475 A 1 ATOM 3718 O OE1 . GLN A 0 475 . 6.943 -23.193 65.320 1.00 33.96 475 A 1 ATOM 3719 N N . THR A 0 476 . 2.034 -24.702 65.360 1.00 34.63 476 A 1 ATOM 3720 C CA . THR A 0 476 . 1.577 -26.140 65.367 1.00 34.63 476 A 1 ATOM 3721 C C . THR A 0 476 . 0.041 -26.384 65.376 1.00 34.63 476 A 1 ATOM 3722 C CB . THR A 0 476 . 2.300 -26.979 66.443 1.00 34.63 476 A 1 ATOM 3723 O O . THR A 0 476 . -0.705 -25.483 65.737 1.00 34.63 476 A 1 ATOM 3724 C CG2 . THR A 0 476 . 3.820 -26.811 66.447 1.00 34.63 476 A 1 ATOM 3725 O OG1 . THR A 0 476 . 1.837 -26.686 67.736 1.00 34.63 476 A 1 ATOM 3726 N N . ALA A 0 477 . -0.541 -27.523 64.944 1.00 35.01 477 A 1 ATOM 3727 C CA . ALA A 0 477 . -0.024 -28.829 64.474 1.00 35.01 477 A 1 ATOM 3728 C C . ALA A 0 477 . -0.899 -29.453 63.335 1.00 35.01 477 A 1 ATOM 3729 C CB . ALA A 0 477 . 0.004 -29.788 65.678 1.00 35.01 477 A 1 ATOM 3730 O O . ALA A 0 477 . -1.882 -28.854 62.904 1.00 35.01 477 A 1 ATOM 3731 N N . ASP A 0 478 . -0.535 -30.649 62.848 1.00 33.66 478 A 1 ATOM 3732 C CA . ASP A 0 478 . -1.107 -31.359 61.681 1.00 33.66 478 A 1 ATOM 3733 C C . ASP A 0 478 . -2.560 -31.879 61.789 1.00 33.66 478 A 1 ATOM 3734 C CB . ASP A 0 478 . -0.241 -32.601 61.406 1.00 33.66 478 A 1 ATOM 3735 O O . ASP A 0 478 . -3.025 -32.253 62.862 1.00 33.66 478 A 1 ATOM 3736 C CG . ASP A 0 478 . 1.200 -32.247 61.076 1.00 33.66 478 A 1 ATOM 3737 O OD1 . ASP A 0 478 . 1.469 -32.075 59.867 1.00 33.66 478 A 1 ATOM 3738 O OD2 . ASP A 0 478 . 1.995 -32.144 62.036 1.00 33.66 478 A 1 ATOM 3739 N N . HIS A 0 479 . -3.221 -32.059 60.631 1.00 37.83 479 A 1 ATOM 3740 C CA . HIS A 0 479 . -3.617 -33.386 60.099 1.00 37.83 479 A 1 ATOM 3741 C C . HIS A 0 479 . -4.191 -33.283 58.664 1.00 37.83 479 A 1 ATOM 3742 C CB . HIS A 0 479 . -4.593 -34.143 61.022 1.00 37.83 479 A 1 ATOM 3743 O O . HIS A 0 479 . -4.788 -32.278 58.289 1.00 37.83 479 A 1 ATOM 3744 C CG . HIS A 0 479 . -3.896 -35.105 61.963 1.00 37.83 479 A 1 ATOM 3745 C CD2 . HIS A 0 479 . -3.888 -35.051 63.332 1.00 37.83 479 A 1 ATOM 3746 N ND1 . HIS A 0 479 . -3.134 -36.199 61.605 1.00 37.83 479 A 1 ATOM 3747 C CE1 . HIS A 0 479 . -2.675 -36.775 62.728 1.00 37.83 479 A 1 ATOM 3748 N NE2 . HIS A 0 479 . -3.126 -36.126 63.808 1.00 37.83 479 A 1 ATOM 3749 N N . SER A 0 480 . -4.019 -34.326 57.838 1.00 29.54 480 A 1 ATOM 3750 C CA . SER A 0 480 . -4.383 -34.335 56.406 1.00 29.54 480 A 1 ATOM 3751 C C . SER A 0 480 . -5.358 -35.461 56.038 1.00 29.54 480 A 1 ATOM 3752 C CB . SER A 0 480 . -3.113 -34.472 55.549 1.00 29.54 480 A 1 ATOM 3753 O O . SER A 0 480 . -5.180 -36.568 56.529 1.00 29.54 480 A 1 ATOM 3754 O OG . SER A 0 480 . -2.424 -35.687 55.793 1.00 29.54 480 A 1 ATOM 3755 N N . PHE A 0 481 . -6.321 -35.214 55.129 1.00 36.97 481 A 1 ATOM 3756 C CA . PHE A 0 481 . -6.962 -36.258 54.295 1.00 36.97 481 A 1 ATOM 3757 C C . PHE A 0 481 . -7.631 -35.720 53.000 1.00 36.97 481 A 1 ATOM 3758 C CB . PHE A 0 481 . -7.932 -37.153 55.103 1.00 36.97 481 A 1 ATOM 3759 O O . PHE A 0 481 . -8.804 -35.373 52.966 1.00 36.97 481 A 1 ATOM 3760 C CG . PHE A 0 481 . -7.283 -38.416 55.660 1.00 36.97 481 A 1 ATOM 3761 C CD1 . PHE A 0 481 . -6.719 -39.366 54.783 1.00 36.97 481 A 1 ATOM 3762 C CD2 . PHE A 0 481 . -7.196 -38.625 57.050 1.00 36.97 481 A 1 ATOM 3763 C CE1 . PHE A 0 481 . -6.037 -40.487 55.291 1.00 36.97 481 A 1 ATOM 3764 C CE2 . PHE A 0 481 . -6.514 -39.746 57.559 1.00 36.97 481 A 1 ATOM 3765 C CZ . PHE A 0 481 . -5.927 -40.673 56.680 1.00 36.97 481 A 1 ATOM 3766 N N . ARG A 0 482 . -6.824 -35.685 51.932 1.00 34.61 482 A 1 ATOM 3767 C CA . ARG A 0 482 . -7.062 -36.144 50.541 1.00 34.61 482 A 1 ATOM 3768 C C . ARG A 0 482 . -8.432 -35.996 49.808 1.00 34.61 482 A 1 ATOM 3769 C CB . ARG A 0 482 . -6.595 -37.611 50.510 1.00 34.61 482 A 1 ATOM 3770 O O . ARG A 0 482 . -9.411 -36.634 50.162 1.00 34.61 482 A 1 ATOM 3771 C CG . ARG A 0 482 . -6.345 -38.052 49.075 1.00 34.61 482 A 1 ATOM 3772 C CD . ARG A 0 482 . -5.640 -39.398 48.967 1.00 34.61 482 A 1 ATOM 3773 N NE . ARG A 0 482 . -5.203 -39.565 47.579 1.00 34.61 482 A 1 ATOM 3774 N NH1 . ARG A 0 482 . -3.938 -41.460 47.825 1.00 34.61 482 A 1 ATOM 3775 N NH2 . ARG A 0 482 . -3.963 -40.348 45.875 1.00 34.61 482 A 1 ATOM 3776 C CZ . ARG A 0 482 . -4.372 -40.462 47.103 1.00 34.61 482 A 1 ATOM 3777 N N . ASP A 0 483 . -8.348 -35.342 48.636 1.00 32.82 483 A 1 ATOM 3778 C CA . ASP A 0 483 . -9.103 -35.471 47.359 1.00 32.82 483 A 1 ATOM 3779 C C . ASP A 0 483 . -10.646 -35.616 47.315 1.00 32.82 483 A 1 ATOM 3780 C CB . ASP A 0 483 . -8.509 -36.594 46.472 1.00 32.82 483 A 1 ATOM 3781 O O . ASP A 0 483 . -11.195 -36.669 47.617 1.00 32.82 483 A 1 ATOM 3782 C CG . ASP A 0 483 . -7.018 -36.452 46.143 1.00 32.82 483 A 1 ATOM 3783 O OD1 . ASP A 0 483 . -6.574 -35.295 45.993 1.00 32.82 483 A 1 ATOM 3784 O OD2 . ASP A 0 483 . -6.325 -37.499 46.033 1.00 32.82 483 A 1 ATOM 3785 N N . HIS A 0 484 . -11.305 -34.673 46.619 1.00 36.62 484 A 1 ATOM 3786 C CA . HIS A 0 484 . -12.179 -34.996 45.470 1.00 36.62 484 A 1 ATOM 3787 C C . HIS A 0 484 . -12.260 -33.818 44.467 1.00 36.62 484 A 1 ATOM 3788 C CB . HIS A 0 484 . -13.571 -35.504 45.903 1.00 36.62 484 A 1 ATOM 3789 O O . HIS A 0 484 . -12.012 -32.667 44.817 1.00 36.62 484 A 1 ATOM 3790 C CG . HIS A 0 484 . -13.727 -36.999 45.708 1.00 36.62 484 A 1 ATOM 3791 C CD2 . HIS A 0 484 . -13.756 -37.954 46.692 1.00 36.62 484 A 1 ATOM 3792 N ND1 . HIS A 0 484 . -13.817 -37.667 44.503 1.00 36.62 484 A 1 ATOM 3793 C CE1 . HIS A 0 484 . -13.890 -38.985 44.760 1.00 36.62 484 A 1 ATOM 3794 N NE2 . HIS A 0 484 . -13.871 -39.209 46.078 1.00 36.62 484 A 1 ATOM 3795 N N . ARG A 0 485 . -12.550 -34.107 43.185 1.00 30.89 485 A 1 ATOM 3796 C CA . ARG A 0 485 . -12.453 -33.165 42.043 1.00 30.89 485 A 1 ATOM 3797 C C . ARG A 0 485 . -13.813 -32.657 41.548 1.00 30.89 485 A 1 ATOM 3798 C CB . ARG A 0 485 . -11.820 -33.877 40.829 1.00 30.89 485 A 1 ATOM 3799 O O . ARG A 0 485 . -14.617 -33.486 41.143 1.00 30.89 485 A 1 ATOM 3800 C CG . ARG A 0 485 . -10.333 -34.239 40.900 1.00 30.89 485 A 1 ATOM 3801 C CD . ARG A 0 485 . -9.989 -35.132 39.687 1.00 30.89 485 A 1 ATOM 3802 N NE . ARG A 0 485 . -8.850 -34.621 38.897 1.00 30.89 485 A 1 ATOM 3803 N NH1 . ARG A 0 485 . -9.552 -35.290 36.802 1.00 30.89 485 A 1 ATOM 3804 N NH2 . ARG A 0 485 . -7.594 -34.256 37.033 1.00 30.89 485 A 1 ATOM 3805 C CZ . ARG A 0 485 . -8.675 -34.725 37.588 1.00 30.89 485 A 1 ATOM 3806 N N . GLN A 0 486 . -13.962 -31.336 41.410 1.00 31.78 486 A 1 ATOM 3807 C CA . GLN A 0 486 . -14.644 -30.576 40.330 1.00 31.78 486 A 1 ATOM 3808 C C . GLN A 0 486 . -14.674 -29.085 40.749 1.00 31.78 486 A 1 ATOM 3809 C CB . GLN A 0 486 . -16.079 -31.088 40.050 1.00 31.78 486 A 1 ATOM 3810 O O . GLN A 0 486 . -14.736 -28.800 41.936 1.00 31.78 486 A 1 ATOM 3811 C CG . GLN A 0 486 . -16.112 -32.036 38.833 1.00 31.78 486 A 1 ATOM 3812 C CD . GLN A 0 486 . -17.411 -32.833 38.711 1.00 31.78 486 A 1 ATOM 3813 N NE2 . GLN A 0 486 . -18.077 -32.794 37.577 1.00 31.78 486 A 1 ATOM 3814 O OE1 . GLN A 0 486 . -17.854 -33.528 39.606 1.00 31.78 486 A 1 ATOM 3815 N N . GLY A 0 487 . -14.613 -28.080 39.873 1.00 28.39 487 A 1 ATOM 3816 C CA . GLY A 0 487 . -14.518 -28.092 38.412 1.00 28.39 487 A 1 ATOM 3817 C C . GLY A 0 487 . -15.173 -26.834 37.829 1.00 28.39 487 A 1 ATOM 3818 O O . GLY A 0 487 . -16.373 -26.847 37.577 1.00 28.39 487 A 1 ATOM 3819 N N . SER A 0 488 . -14.405 -25.758 37.633 1.00 33.52 488 A 1 ATOM 3820 C CA . SER A 0 488 . -14.885 -24.480 37.084 1.00 33.52 488 A 1 ATOM 3821 C C . SER A 0 488 . -13.904 -23.941 36.042 1.00 33.52 488 A 1 ATOM 3822 C CB . SER A 0 488 . -15.091 -23.451 38.204 1.00 33.52 488 A 1 ATOM 3823 O O . SER A 0 488 . -12.761 -23.631 36.369 1.00 33.52 488 A 1 ATOM 3824 O OG . SER A 0 488 . -13.904 -23.276 38.954 1.00 33.52 488 A 1 ATOM 3825 N N . GLU A 0 489 . -14.353 -23.842 34.795 1.00 39.10 489 A 1 ATOM 3826 C CA . GLU A 0 489 . -13.572 -23.360 33.653 1.00 39.10 489 A 1 ATOM 3827 C C . GLU A 0 489 . -14.017 -21.939 33.266 1.00 39.10 489 A 1 ATOM 3828 C CB . GLU A 0 489 . -13.616 -24.397 32.506 1.00 39.10 489 A 1 ATOM 3829 O O . GLU A 0 489 . -15.194 -21.694 33.007 1.00 39.10 489 A 1 ATOM 3830 C CG . GLU A 0 489 . -15.006 -24.952 32.131 1.00 39.10 489 A 1 ATOM 3831 C CD . GLU A 0 489 . -14.894 -26.149 31.171 1.00 39.10 489 A 1 ATOM 3832 O OE1 . GLU A 0 489 . -14.784 -27.293 31.673 1.00 39.10 489 A 1 ATOM 3833 O OE2 . GLU A 0 489 . -14.921 -25.922 29.938 1.00 39.10 489 A 1 ATOM 3834 N N . GLU A 0 490 . -13.085 -20.981 33.286 1.00 38.52 490 A 1 ATOM 3835 C CA . GLU A 0 490 . -13.392 -19.556 33.102 1.00 38.52 490 A 1 ATOM 3836 C C . GLU A 0 490 . -13.695 -19.220 31.633 1.00 38.52 490 A 1 ATOM 3837 C CB . GLU A 0 490 . -12.261 -18.676 33.661 1.00 38.52 490 A 1 ATOM 3838 O O . GLU A 0 490 . -12.967 -19.591 30.708 1.00 38.52 490 A 1 ATOM 3839 C CG . GLU A 0 490 . -12.115 -18.829 35.184 1.00 38.52 490 A 1 ATOM 3840 C CD . GLU A 0 490 . -11.062 -17.872 35.759 1.00 38.52 490 A 1 ATOM 3841 O OE1 . GLU A 0 490 . -11.417 -17.122 36.696 1.00 38.52 490 A 1 ATOM 3842 O OE2 . GLU A 0 490 . -9.919 -17.904 35.253 1.00 38.52 490 A 1 ATOM 3843 N N . GLU A 0 491 . -14.792 -18.501 31.378 1.00 41.10 491 A 1 ATOM 3844 C CA . GLU A 0 491 . -15.289 -18.315 30.015 1.00 41.10 491 A 1 ATOM 3845 C C . GLU A 0 491 . -14.626 -17.122 29.291 1.00 41.10 491 A 1 ATOM 3846 C CB . GLU A 0 491 . -16.829 -18.309 29.988 1.00 41.10 491 A 1 ATOM 3847 O O . GLU A 0 491 . -15.189 -16.031 29.185 1.00 41.10 491 A 1 ATOM 3848 C CG . GLU A 0 491 . -17.305 -18.514 28.539 1.00 41.10 491 A 1 ATOM 3849 C CD . GLU A 0 491 . -18.819 -18.693 28.362 1.00 41.10 491 A 1 ATOM 3850 O OE1 . GLU A 0 491 . -19.177 -19.031 27.207 1.00 41.10 491 A 1 ATOM 3851 O OE2 . GLU A 0 491 . -19.587 -18.483 29.324 1.00 41.10 491 A 1 ATOM 3852 N N . HIS A 0 492 . -13.426 -17.351 28.733 1.00 41.39 492 A 1 ATOM 3853 C CA . HIS A 0 492 . -12.689 -16.366 27.913 1.00 41.39 492 A 1 ATOM 3854 C C . HIS A 0 492 . -13.585 -15.708 26.839 1.00 41.39 492 A 1 ATOM 3855 C CB . HIS A 0 492 . -11.489 -17.023 27.199 1.00 41.39 492 A 1 ATOM 3856 O O . HIS A 0 492 . -14.356 -16.397 26.159 1.00 41.39 492 A 1 ATOM 3857 C CG . HIS A 0 492 . -10.314 -17.424 28.056 1.00 41.39 492 A 1 ATOM 3858 C CD2 . HIS A 0 492 . -10.294 -18.395 29.023 1.00 41.39 492 A 1 ATOM 3859 N ND1 . HIS A 0 492 . -9.009 -17.004 27.890 1.00 41.39 492 A 1 ATOM 3860 C CE1 . HIS A 0 492 . -8.243 -17.674 28.764 1.00 41.39 492 A 1 ATOM 3861 N NE2 . HIS A 0 492 . -8.980 -18.549 29.459 1.00 41.39 492 A 1 ATOM 3862 N N . SER A 0 493 . -13.444 -14.394 26.627 1.00 51.82 493 A 1 ATOM 3863 C CA . SER A 0 493 . -14.284 -13.626 25.691 1.00 51.82 493 A 1 ATOM 3864 C C . SER A 0 493 . -14.134 -14.089 24.224 1.00 51.82 493 A 1 ATOM 3865 C CB . SER A 0 493 . -14.023 -12.114 25.842 1.00 51.82 493 A 1 ATOM 3866 O O . SER A 0 493 . -13.091 -14.634 23.839 1.00 51.82 493 A 1 ATOM 3867 O OG . SER A 0 493 . -12.920 -11.682 25.067 1.00 51.82 493 A 1 ATOM 3868 N N . PRO A 0 494 . -15.149 -13.883 23.356 1.00 53.81 494 A 1 ATOM 3869 C CA . PRO A 0 494 . -15.065 -14.266 21.942 1.00 53.81 494 A 1 ATOM 3870 C C . PRO A 0 494 . -13.974 -13.500 21.171 1.00 53.81 494 A 1 ATOM 3871 C CB . PRO A 0 494 . -16.465 -14.013 21.369 1.00 53.81 494 A 1 ATOM 3872 O O . PRO A 0 494 . -13.420 -14.037 20.204 1.00 53.81 494 A 1 ATOM 3873 C CG . PRO A 0 494 . -17.048 -12.935 22.282 1.00 53.81 494 A 1 ATOM 3874 C CD . PRO A 0 494 . -16.447 -13.283 23.642 1.00 53.81 494 A 1 ATOM 3875 N N . VAL A 0 495 . -13.623 -12.287 21.616 1.00 49.45 495 A 1 ATOM 3876 C CA . VAL A 0 495 . -12.534 -11.477 21.048 1.00 49.45 495 A 1 ATOM 3877 C C . VAL A 0 495 . -11.176 -12.105 21.373 1.00 49.45 495 A 1 ATOM 3878 C CB . VAL A 0 495 . -12.603 -10.010 21.527 1.00 49.45 495 A 1 ATOM 3879 O O . VAL A 0 495 . -10.406 -12.395 20.453 1.00 49.45 495 A 1 ATOM 3880 C CG1 . VAL A 0 495 . -11.567 -9.160 20.783 1.00 49.45 495 A 1 ATOM 3881 C CG2 . VAL A 0 495 . -13.986 -9.393 21.276 1.00 49.45 495 A 1 ATOM 3882 N N . LEU A 0 496 . -10.915 -12.443 22.643 1.00 54.93 496 A 1 ATOM 3883 C CA . LEU A 0 496 . -9.679 -13.125 23.053 1.00 54.93 496 A 1 ATOM 3884 C C . LEU A 0 496 . -9.542 -14.496 22.378 1.00 54.93 496 A 1 ATOM 3885 C CB . LEU A 0 496 . -9.617 -13.241 24.587 1.00 54.93 496 A 1 ATOM 3886 O O . LEU A 0 496 . -8.525 -14.758 21.737 1.00 54.93 496 A 1 ATOM 3887 C CG . LEU A 0 496 . -9.425 -11.899 25.322 1.00 54.93 496 A 1 ATOM 3888 C CD1 . LEU A 0 496 . -9.440 -12.152 26.828 1.00 54.93 496 A 1 ATOM 3889 C CD2 . LEU A 0 496 . -8.109 -11.206 24.961 1.00 54.93 496 A 1 ATOM 3890 N N . LYS A 0 497 . -10.616 -15.299 22.342 1.00 54.65 497 A 1 ATOM 3891 C CA . LYS A 0 497 . -10.676 -16.569 21.586 1.00 54.65 497 A 1 ATOM 3892 C C . LYS A 0 497 . -10.420 -16.398 20.073 1.00 54.65 497 A 1 ATOM 3893 C CB . LYS A 0 497 . -12.037 -17.246 21.856 1.00 54.65 497 A 1 ATOM 3894 O O . LYS A 0 497 . -10.192 -17.387 19.368 1.00 54.65 497 A 1 ATOM 3895 C CG . LYS A 0 497 . -12.120 -17.937 23.233 1.00 54.65 497 A 1 ATOM 3896 C CD . LYS A 0 497 . -13.562 -18.359 23.589 1.00 54.65 497 A 1 ATOM 3897 C CE . LYS A 0 497 . -13.599 -19.266 24.837 1.00 54.65 497 A 1 ATOM 3898 N NZ . LYS A 0 497 . -14.806 -19.054 25.689 1.00 54.65 497 A 1 ATOM 3899 N N . THR A 0 498 . -10.468 -15.181 19.529 1.00 55.00 498 A 1 ATOM 3900 C CA . THR A 0 498 . -10.122 -14.868 18.129 1.00 55.00 498 A 1 ATOM 3901 C C . THR A 0 498 . -8.670 -14.391 17.989 1.00 55.00 498 A 1 ATOM 3902 C CB . THR A 0 498 . -11.133 -13.866 17.547 1.00 55.00 498 A 1 ATOM 3903 O O . THR A 0 498 . -8.000 -14.752 17.015 1.00 55.00 498 A 1 ATOM 3904 C CG2 . THR A 0 498 . -10.890 -13.560 16.068 1.00 55.00 498 A 1 ATOM 3905 O OG1 . THR A 0 498 . -12.416 -14.446 17.629 1.00 55.00 498 A 1 ATOM 3906 N N . LEU A 0 499 . -8.150 -13.662 18.981 1.00 48.25 499 A 1 ATOM 3907 C CA . LEU A 0 499 . -6.755 -13.221 19.066 1.00 48.25 499 A 1 ATOM 3908 C C . LEU A 0 499 . -5.793 -14.386 19.375 1.00 48.25 499 A 1 ATOM 3909 C CB . LEU A 0 499 . -6.687 -12.092 20.114 1.00 48.25 499 A 1 ATOM 3910 O O . LEU A 0 499 . -4.809 -14.576 18.662 1.00 48.25 499 A 1 ATOM 3911 C CG . LEU A 0 499 . -5.333 -11.363 20.214 1.00 48.25 499 A 1 ATOM 3912 C CD1 . LEU A 0 499 . -4.938 -10.688 18.896 1.00 48.25 499 A 1 ATOM 3913 C CD2 . LEU A 0 499 . -5.417 -10.288 21.296 1.00 48.25 499 A 1 ATOM 3914 N N . GLU A 0 500 . -6.121 -15.248 20.339 1.00 48.18 500 A 1 ATOM 3915 C CA . GLU A 0 500 . -5.345 -16.447 20.703 1.00 48.18 500 A 1 ATOM 3916 C C . GLU A 0 500 . -5.185 -17.408 19.513 1.00 48.18 500 A 1 ATOM 3917 C CB . GLU A 0 500 . -6.064 -17.185 21.840 1.00 48.18 500 A 1 ATOM 3918 O O . GLU A 0 500 . -4.092 -17.904 19.235 1.00 48.18 500 A 1 ATOM 3919 C CG . GLU A 0 500 . -6.022 -16.433 23.182 1.00 48.18 500 A 1 ATOM 3920 C CD . GLU A 0 500 . -6.971 -17.048 24.227 1.00 48.18 500 A 1 ATOM 3921 O OE1 . GLU A 0 500 . -6.720 -16.842 25.433 1.00 48.18 500 A 1 ATOM 3922 O OE2 . GLU A 0 500 . -7.969 -17.686 23.810 1.00 48.18 500 A 1 ATOM 3923 N N . ARG A 0 501 . -6.249 -17.608 18.720 1.00 48.16 501 A 1 ATOM 3924 C CA . ARG A 0 501 . -6.212 -18.432 17.494 1.00 48.16 501 A 1 ATOM 3925 C C . ARG A 0 501 . -5.370 -17.828 16.359 1.00 48.16 501 A 1 ATOM 3926 C CB . ARG A 0 501 . -7.638 -18.721 17.007 1.00 48.16 501 A 1 ATOM 3927 O O . ARG A 0 501 . -5.053 -18.549 15.406 1.00 48.16 501 A 1 ATOM 3928 C CG . ARG A 0 501 . -8.396 -19.699 17.916 1.00 48.16 501 A 1 ATOM 3929 C CD . ARG A 0 501 . -9.768 -19.970 17.288 1.00 48.16 501 A 1 ATOM 3930 N NE . ARG A 0 501 . -10.657 -20.747 18.173 1.00 48.16 501 A 1 ATOM 3931 N NH1 . ARG A 0 501 . -12.208 -19.099 18.588 1.00 48.16 501 A 1 ATOM 3932 N NH2 . ARG A 0 501 . -12.601 -21.171 19.286 1.00 48.16 501 A 1 ATOM 3933 C CZ . ARG A 0 501 . -11.810 -20.334 18.676 1.00 48.16 501 A 1 ATOM 3934 N N . ARG A 0 502 . -5.009 -16.540 16.443 1.00 47.15 502 A 1 ATOM 3935 C CA . ARG A 0 502 . -3.970 -15.904 15.612 1.00 47.15 502 A 1 ATOM 3936 C C . ARG A 0 502 . -2.584 -16.077 16.250 1.00 47.15 502 A 1 ATOM 3937 C CB . ARG A 0 502 . -4.312 -14.420 15.351 1.00 47.15 502 A 1 ATOM 3938 O O . ARG A 0 502 . -1.672 -16.519 15.557 1.00 47.15 502 A 1 ATOM 3939 C CG . ARG A 0 502 . -5.360 -14.209 14.240 1.00 47.15 502 A 1 ATOM 3940 C CD . ARG A 0 502 . -5.755 -12.722 14.135 1.00 47.15 502 A 1 ATOM 3941 N NE . ARG A 0 502 . -6.228 -12.333 12.782 1.00 47.15 502 A 1 ATOM 3942 N NH1 . ARG A 0 502 . -7.517 -10.514 13.383 1.00 47.15 502 A 1 ATOM 3943 N NH2 . ARG A 0 502 . -7.210 -10.962 11.230 1.00 47.15 502 A 1 ATOM 3944 C CZ . ARG A 0 502 . -6.980 -11.282 12.475 1.00 47.15 502 A 1 ATOM 3945 N N . ALA A 0 503 . -2.437 -15.819 17.552 1.00 44.80 503 A 1 ATOM 3946 C CA . ALA A 0 503 . -1.171 -15.940 18.285 1.00 44.80 503 A 1 ATOM 3947 C C . ALA A 0 503 . -0.578 -17.366 18.260 1.00 44.80 503 A 1 ATOM 3948 C CB . ALA A 0 503 . -1.410 -15.462 19.722 1.00 44.80 503 A 1 ATOM 3949 O O . ALA A 0 503 . 0.630 -17.538 18.097 1.00 44.80 503 A 1 ATOM 3950 N N . ALA A 0 504 . -1.428 -18.397 18.318 1.00 43.96 504 A 1 ATOM 3951 C CA . ALA A 0 504 . -1.043 -19.809 18.268 1.00 43.96 504 A 1 ATOM 3952 C C . ALA A 0 504 . -0.502 -20.289 16.897 1.00 43.96 504 A 1 ATOM 3953 C CB . ALA A 0 504 . -2.244 -20.641 18.738 1.00 43.96 504 A 1 ATOM 3954 O O . ALA A 0 504 . -0.232 -21.475 16.723 1.00 43.96 504 A 1 ATOM 3955 N N . ARG A 0 505 . -0.331 -19.401 15.903 1.00 42.10 505 A 1 ATOM 3956 C CA . ARG A 0 505 . 0.177 -19.734 14.556 1.00 42.10 505 A 1 ATOM 3957 C C . ARG A 0 505 . 1.618 -19.272 14.317 1.00 42.10 505 A 1 ATOM 3958 C CB . ARG A 0 505 . -0.792 -19.252 13.469 1.00 42.10 505 A 1 ATOM 3959 O O . ARG A 0 505 . 1.934 -18.724 13.261 1.00 42.10 505 A 1 ATOM 3960 C CG . ARG A 0 505 . -2.163 -19.921 13.594 1.00 42.10 505 A 1 ATOM 3961 C CD . ARG A 0 505 . -3.020 -19.529 12.393 1.00 42.10 505 A 1 ATOM 3962 N NE . ARG A 0 505 . -4.381 -20.064 12.531 1.00 42.10 505 A 1 ATOM 3963 N NH1 . ARG A 0 505 . -5.150 -19.432 10.466 1.00 42.10 505 A 1 ATOM 3964 N NH2 . ARG A 0 505 . -6.497 -20.540 11.867 1.00 42.10 505 A 1 ATOM 3965 C CZ . ARG A 0 505 . -5.332 -20.012 11.621 1.00 42.10 505 A 1 ATOM 3966 N N . LYS A 0 506 . 2.518 -19.535 15.269 1.00 39.37 506 A 1 ATOM 3967 C CA . LYS A 0 506 . 3.965 -19.434 15.014 1.00 39.37 506 A 1 ATOM 3968 C C . LYS A 0 506 . 4.396 -20.555 14.060 1.00 39.37 506 A 1 ATOM 3969 C CB . LYS A 0 506 . 4.768 -19.439 16.328 1.00 39.37 506 A 1 ATOM 3970 O O . LYS A 0 506 . 4.387 -21.727 14.421 1.00 39.37 506 A 1 ATOM 3971 C CG . LYS A 0 506 . 4.604 -18.110 17.087 1.00 39.37 506 A 1 ATOM 3972 C CD . LYS A 0 506 . 5.543 -18.010 18.299 1.00 39.37 506 A 1 ATOM 3973 C CE . LYS A 0 506 . 5.381 -16.635 18.965 1.00 39.37 506 A 1 ATOM 3974 N NZ . LYS A 0 506 . 6.266 -16.468 20.148 1.00 39.37 506 A 1 ATOM 3975 N N . LEU A 0 507 . 4.752 -20.185 12.830 1.00 43.19 507 A 1 ATOM 3976 C CA . LEU A 0 507 . 5.275 -21.102 11.813 1.00 43.19 507 A 1 ATOM 3977 C C . LEU A 0 507 . 6.639 -21.678 12.248 1.00 43.19 507 A 1 ATOM 3978 C CB . LEU A 0 507 . 5.424 -20.339 10.481 1.00 43.19 507 A 1 ATOM 3979 O O . LEU A 0 507 . 7.536 -20.895 12.565 1.00 43.19 507 A 1 ATOM 3980 C CG . LEU A 0 507 . 4.102 -20.185 9.707 1.00 43.19 507 A 1 ATOM 3981 C CD1 . LEU A 0 507 . 4.177 -18.997 8.749 1.00 43.19 507 A 1 ATOM 3982 C CD2 . LEU A 0 507 . 3.805 -21.442 8.885 1.00 43.19 507 A 1 ATOM 3983 N N . PRO A 0 508 . 6.846 -23.009 12.219 1.00 36.13 508 A 1 ATOM 3984 C CA . PRO A 0 508 . 8.148 -23.606 12.491 1.00 36.13 508 A 1 ATOM 3985 C C . PRO A 0 508 . 9.072 -23.443 11.275 1.00 36.13 508 A 1 ATOM 3986 C CB . PRO A 0 508 . 7.852 -25.067 12.844 1.00 36.13 508 A 1 ATOM 3987 O O . PRO A 0 508 . 9.075 -24.257 10.353 1.00 36.13 508 A 1 ATOM 3988 C CG . PRO A 0 508 . 6.598 -25.381 12.028 1.00 36.13 508 A 1 ATOM 3989 C CD . PRO A 0 508 . 5.846 -24.049 12.008 1.00 36.13 508 A 1 ATOM 3990 N N . SER A 0 509 . 9.879 -22.383 11.264 1.00 35.07 509 A 1 ATOM 3991 C CA . SER A 0 509 . 10.918 -22.187 10.252 1.00 35.07 509 A 1 ATOM 3992 C C . SER A 0 509 . 12.133 -23.079 10.533 1.00 35.07 509 A 1 ATOM 3993 C CB . SER A 0 509 . 11.324 -20.709 10.193 1.00 35.07 509 A 1 ATOM 3994 O O . SER A 0 509 . 12.934 -22.771 11.418 1.00 35.07 509 A 1 ATOM 3995 O OG . SER A 0 509 . 11.738 -20.254 11.465 1.00 35.07 509 A 1 ATOM 3996 N N . LYS A 0 510 . 12.308 -24.147 9.749 1.00 40.55 510 A 1 ATOM 3997 C CA . LYS A 0 510 . 13.585 -24.864 9.618 1.00 40.55 510 A 1 ATOM 3998 C C . LYS A 0 510 . 13.998 -24.909 8.149 1.00 40.55 510 A 1 ATOM 3999 C CB . LYS A 0 510 . 13.515 -26.276 10.227 1.00 40.55 510 A 1 ATOM 4000 O O . LYS A 0 510 . 13.243 -25.383 7.306 1.00 40.55 510 A 1 ATOM 4001 C CG . LYS A 0 510 . 13.491 -26.249 11.765 1.00 40.55 510 A 1 ATOM 4002 C CD . LYS A 0 510 . 13.722 -27.652 12.349 1.00 40.55 510 A 1 ATOM 4003 C CE . LYS A 0 510 . 13.809 -27.593 13.881 1.00 40.55 510 A 1 ATOM 4004 N NZ . LYS A 0 510 . 14.194 -28.907 14.462 1.00 40.55 510 A 1 ATOM 4005 N N . SER A 0 511 . 15.187 -24.393 7.860 1.00 39.96 511 A 1 ATOM 4006 C CA . SER A 0 511 . 15.886 -24.573 6.587 1.00 39.96 511 A 1 ATOM 4007 C C . SER A 0 511 . 16.542 -25.951 6.537 1.00 39.96 511 A 1 ATOM 4008 C CB . SER A 0 511 . 16.965 -23.493 6.442 1.00 39.96 511 A 1 ATOM 4009 O O . SER A 0 511 . 17.062 -26.406 7.556 1.00 39.96 511 A 1 ATOM 4010 O OG . SER A 0 511 . 17.721 -23.386 7.639 1.00 39.96 511 A 1 ATOM 4011 N N . LEU A 0 512 . 16.572 -26.572 5.359 1.00 45.14 512 A 1 ATOM 4012 C CA . LEU A 0 512 . 17.396 -27.748 5.090 1.00 45.14 512 A 1 ATOM 4013 C C . LEU A 0 512 . 17.855 -27.720 3.625 1.00 45.14 512 A 1 ATOM 4014 C CB . LEU A 0 512 . 16.618 -29.030 5.452 1.00 45.14 512 A 1 ATOM 4015 O O . LEU A 0 512 . 17.162 -28.199 2.734 1.00 45.14 512 A 1 ATOM 4016 C CG . LEU A 0 512 . 17.536 -30.267 5.523 1.00 45.14 512 A 1 ATOM 4017 C CD1 . LEU A 0 512 . 18.348 -30.284 6.822 1.00 45.14 512 A 1 ATOM 4018 C CD2 . LEU A 0 512 . 16.700 -31.545 5.476 1.00 45.14 512 A 1 ATOM 4019 N N . GLU A 0 513 . 19.017 -27.118 3.400 1.00 41.82 513 A 1 ATOM 4020 C CA . GLU A 0 513 . 19.769 -27.161 2.147 1.00 41.82 513 A 1 ATOM 4021 C C . GLU A 0 513 . 21.206 -27.521 2.537 1.00 41.82 513 A 1 ATOM 4022 C CB . GLU A 0 513 . 19.729 -25.796 1.416 1.00 41.82 513 A 1 ATOM 4023 O O . GLU A 0 513 . 21.915 -26.651 3.023 1.00 41.82 513 A 1 ATOM 4024 C CG . GLU A 0 513 . 18.362 -25.433 0.816 1.00 41.82 513 A 1 ATOM 4025 C CD . GLU A 0 513 . 18.349 -24.030 0.171 1.00 41.82 513 A 1 ATOM 4026 O OE1 . GLU A 0 513 . 18.034 -23.930 -1.038 1.00 41.82 513 A 1 ATOM 4027 O OE2 . GLU A 0 513 . 18.570 -23.032 0.902 1.00 41.82 513 A 1 ATOM 4028 N N . ASP A 0 514 . 21.574 -28.800 2.421 1.00 45.85 514 A 1 ATOM 4029 C CA . ASP A 0 514 . 22.956 -29.301 2.319 1.00 45.85 514 A 1 ATOM 4030 C C . ASP A 0 514 . 22.906 -30.827 2.109 1.00 45.85 514 A 1 ATOM 4031 C CB . ASP A 0 514 . 23.826 -28.957 3.554 1.00 45.85 514 A 1 ATOM 4032 O O . ASP A 0 514 . 22.588 -31.588 3.023 1.00 45.85 514 A 1 ATOM 4033 C CG . ASP A 0 514 . 24.666 -27.676 3.389 1.00 45.85 514 A 1 ATOM 4034 O OD1 . ASP A 0 514 . 25.040 -27.361 2.233 1.00 45.85 514 A 1 ATOM 4035 O OD2 . ASP A 0 514 . 24.998 -27.064 4.432 1.00 45.85 514 A 1 ATOM 4036 N N . ILE A 0 515 . 23.182 -31.277 0.881 1.00 44.77 515 A 1 ATOM 4037 C CA . ILE A 0 515 . 23.396 -32.692 0.539 1.00 44.77 515 A 1 ATOM 4038 C C . ILE A 0 515 . 24.653 -32.764 -0.339 1.00 44.77 515 A 1 ATOM 4039 C CB . ILE A 0 515 . 22.181 -33.339 -0.184 1.00 44.77 515 A 1 ATOM 4040 O O . ILE A 0 515 . 24.571 -32.445 -1.528 1.00 44.77 515 A 1 ATOM 4041 C CG1 . ILE A 0 515 . 20.893 -33.272 0.670 1.00 44.77 515 A 1 ATOM 4042 C CG2 . ILE A 0 515 . 22.505 -34.808 -0.540 1.00 44.77 515 A 1 ATOM 4043 C CD1 . ILE A 0 515 . 19.640 -33.833 -0.021 1.00 44.77 515 A 1 ATOM 4044 N N . PRO A 0 516 . 25.813 -33.183 0.196 1.00 42.71 516 A 1 ATOM 4045 C CA . PRO A 0 516 . 26.902 -33.666 -0.637 1.00 42.71 516 A 1 ATOM 4046 C C . PRO A 0 516 . 26.531 -35.053 -1.182 1.00 42.71 516 A 1 ATOM 4047 C CB . PRO A 0 516 . 28.127 -33.689 0.276 1.00 42.71 516 A 1 ATOM 4048 O O . PRO A 0 516 . 25.986 -35.891 -0.465 1.00 42.71 516 A 1 ATOM 4049 C CG . PRO A 0 516 . 27.529 -33.992 1.651 1.00 42.71 516 A 1 ATOM 4050 C CD . PRO A 0 516 . 26.137 -33.355 1.607 1.00 42.71 516 A 1 ATOM 4051 N N . SER A 0 517 . 26.814 -35.294 -2.459 1.00 34.51 517 A 1 ATOM 4052 C CA . SER A 0 517 . 26.708 -36.630 -3.059 1.00 34.51 517 A 1 ATOM 4053 C C . SER A 0 517 . 28.057 -37.329 -2.961 1.00 34.51 517 A 1 ATOM 4054 C CB . SER A 0 517 . 26.340 -36.515 -4.544 1.00 34.51 517 A 1 ATOM 4055 O O . SER A 0 517 . 29.044 -36.683 -3.293 1.00 34.51 517 A 1 ATOM 4056 O OG . SER A 0 517 . 25.145 -35.774 -4.697 1.00 34.51 517 A 1 ATOM 4057 N N . ASP A 0 518 . 28.095 -38.616 -2.596 1.00 40.28 518 A 1 ATOM 4058 C CA . ASP A 0 518 . 28.893 -39.600 -3.345 1.00 40.28 518 A 1 ATOM 4059 C C . ASP A 0 518 . 28.590 -41.072 -2.979 1.00 40.28 518 A 1 ATOM 4060 C CB . ASP A 0 518 . 30.415 -39.300 -3.309 1.00 40.28 518 A 1 ATOM 4061 O O . ASP A 0 518 . 27.767 -41.354 -2.108 1.00 40.28 518 A 1 ATOM 4062 C CG . ASP A 0 518 . 30.924 -38.929 -4.713 1.00 40.28 518 A 1 ATOM 4063 O OD1 . ASP A 0 518 . 30.419 -39.554 -5.679 1.00 40.28 518 A 1 ATOM 4064 O OD2 . ASP A 0 518 . 31.825 -38.069 -4.817 1.00 40.28 518 A 1 ATOM 4065 N N . SER A 0 519 . 29.223 -41.991 -3.724 1.00 39.51 519 A 1 ATOM 4066 C CA . SER A 0 519 . 29.190 -43.472 -3.656 1.00 39.51 519 A 1 ATOM 4067 C C . SER A 0 519 . 28.820 -44.109 -2.297 1.00 39.51 519 A 1 ATOM 4068 C CB . SER A 0 519 . 30.586 -43.983 -4.032 1.00 39.51 519 A 1 ATOM 4069 O O . SER A 0 519 . 29.399 -43.754 -1.277 1.00 39.51 519 A 1 ATOM 4070 O OG . SER A 0 519 . 31.558 -43.424 -3.172 1.00 39.51 519 A 1 ATOM 4071 N N . SER A 0 520 . 27.889 -45.068 -2.179 1.00 35.95 520 A 1 ATOM 4072 C CA . SER A 0 520 . 27.674 -46.337 -2.919 1.00 35.95 520 A 1 ATOM 4073 C C . SER A 0 520 . 28.583 -47.511 -2.497 1.00 35.95 520 A 1 ATOM 4074 C CB . SER A 0 520 . 27.640 -46.200 -4.448 1.00 35.95 520 A 1 ATOM 4075 O O . SER A 0 520 . 29.800 -47.389 -2.498 1.00 35.95 520 A 1 ATOM 4076 O OG . SER A 0 520 . 27.191 -47.406 -5.041 1.00 35.95 520 A 1 ATOM 4077 N N . ASN A 0 521 . 27.943 -48.678 -2.312 1.00 38.71 521 A 1 ATOM 4078 C CA . ASN A 0 521 . 28.459 -50.052 -2.138 1.00 38.71 521 A 1 ATOM 4079 C C . ASN A 0 521 . 28.874 -50.591 -0.742 1.00 38.71 521 A 1 ATOM 4080 C CB . ASN A 0 521 . 29.466 -50.438 -3.238 1.00 38.71 521 A 1 ATOM 4081 O O . ASN A 0 521 . 30.031 -50.539 -0.353 1.00 38.71 521 A 1 ATOM 4082 C CG . ASN A 0 521 . 28.808 -50.576 -4.592 1.00 38.71 521 A 1 ATOM 4083 N ND2 . ASN A 0 521 . 29.304 -49.898 -5.600 1.00 38.71 521 A 1 ATOM 4084 O OD1 . ASN A 0 521 . 27.843 -51.306 -4.757 1.00 38.71 521 A 1 ATOM 4085 N N . GLN A 0 522 . 27.924 -51.358 -0.180 1.00 37.94 522 A 1 ATOM 4086 C CA . GLN A 0 522 . 28.058 -52.757 0.290 1.00 37.94 522 A 1 ATOM 4087 C C . GLN A 0 522 . 28.692 -53.120 1.651 1.00 37.94 522 A 1 ATOM 4088 C CB . GLN A 0 522 . 28.670 -53.652 -0.809 1.00 37.94 522 A 1 ATOM 4089 O O . GLN A 0 522 . 29.796 -52.718 1.982 1.00 37.94 522 A 1 ATOM 4090 C CG . GLN A 0 522 . 27.758 -53.829 -2.030 1.00 37.94 522 A 1 ATOM 4091 C CD . GLN A 0 522 . 28.375 -54.764 -3.063 1.00 37.94 522 A 1 ATOM 4092 N NE2 . GLN A 0 522 . 28.487 -54.343 -4.303 1.00 37.94 522 A 1 ATOM 4093 O OE1 . GLN A 0 522 . 28.747 -55.889 -2.776 1.00 37.94 522 A 1 ATOM 4094 N N . ALA A 0 523 . 28.013 -54.101 2.281 1.00 34.75 523 A 1 ATOM 4095 C CA . ALA A 0 523 . 28.513 -55.129 3.210 1.00 34.75 523 A 1 ATOM 4096 C C . ALA A 0 523 . 28.997 -54.687 4.613 1.00 34.75 523 A 1 ATOM 4097 C CB . ALA A 0 523 . 29.568 -55.961 2.453 1.00 34.75 523 A 1 ATOM 4098 O O . ALA A 0 523 . 29.570 -53.621 4.771 1.00 34.75 523 A 1 ATOM 4099 N N . LYS A 0 524 . 28.876 -55.492 5.683 1.00 36.00 524 A 1 ATOM 4100 C CA . LYS A 0 524 . 28.042 -56.674 6.059 1.00 36.00 524 A 1 ATOM 4101 C C . LYS A 0 524 . 28.373 -56.963 7.552 1.00 36.00 524 A 1 ATOM 4102 C CB . LYS A 0 524 . 28.413 -57.914 5.203 1.00 36.00 524 A 1 ATOM 4103 O O . LYS A 0 524 . 29.443 -56.545 7.978 1.00 36.00 524 A 1 ATOM 4104 C CG . LYS A 0 524 . 27.515 -59.160 5.344 1.00 36.00 524 A 1 ATOM 4105 C CD . LYS A 0 524 . 28.199 -60.399 4.742 1.00 36.00 524 A 1 ATOM 4106 C CE . LYS A 0 524 . 27.434 -61.665 5.149 1.00 36.00 524 A 1 ATOM 4107 N NZ . LYS A 0 524 . 28.191 -62.899 4.823 1.00 36.00 524 A 1 ATOM 4108 N N . VAL A 0 525 . 27.569 -57.770 8.264 1.00 41.87 525 A 1 ATOM 4109 C CA . VAL A 0 525 . 27.880 -58.400 9.581 1.00 41.87 525 A 1 ATOM 4110 C C . VAL A 0 525 . 27.816 -57.440 10.788 1.00 41.87 525 A 1 ATOM 4111 C CB . VAL A 0 525 . 29.241 -59.165 9.532 1.00 41.87 525 A 1 ATOM 4112 O O . VAL A 0 525 . 28.283 -56.315 10.682 1.00 41.87 525 A 1 ATOM 4113 C CG1 . VAL A 0 525 . 29.644 -59.951 10.783 1.00 41.87 525 A 1 ATOM 4114 C CG2 . VAL A 0 525 . 29.309 -60.166 8.364 1.00 41.87 525 A 1 ATOM 4115 N N . ASP A 0 526 . 27.348 -57.793 11.995 1.00 35.68 526 A 1 ATOM 4116 C CA . ASP A 0 526 . 26.246 -58.663 12.492 1.00 35.68 526 A 1 ATOM 4117 C C . ASP A 0 526 . 26.034 -58.323 14.004 1.00 35.68 526 A 1 ATOM 4118 C CB . ASP A 0 526 . 26.514 -60.188 12.320 1.00 35.68 526 A 1 ATOM 4119 O O . ASP A 0 526 . 26.729 -57.455 14.537 1.00 35.68 526 A 1 ATOM 4120 C CG . ASP A 0 526 . 25.974 -60.767 11.003 1.00 35.68 526 A 1 ATOM 4121 O OD1 . ASP A 0 526 . 24.873 -60.336 10.595 1.00 35.68 526 A 1 ATOM 4122 O OD2 . ASP A 0 526 . 26.683 -61.568 10.352 1.00 35.68 526 A 1 ATOM 4123 N N . ASN A 0 527 . 25.148 -59.062 14.699 1.00 37.53 527 A 1 ATOM 4124 C CA . ASN A 0 527 . 24.957 -59.164 16.170 1.00 37.53 527 A 1 ATOM 4125 C C . ASN A 0 527 . 23.817 -58.343 16.824 1.00 37.53 527 A 1 ATOM 4126 C CB . ASN A 0 527 . 26.280 -59.159 16.958 1.00 37.53 527 A 1 ATOM 4127 O O . ASN A 0 527 . 24.007 -57.314 17.468 1.00 37.53 527 A 1 ATOM 4128 C CG . ASN A 0 527 . 27.280 -60.150 16.394 1.00 37.53 527 A 1 ATOM 4129 N ND2 . ASN A 0 527 . 28.361 -59.677 15.823 1.00 37.53 527 A 1 ATOM 4130 O OD1 . ASN A 0 527 . 27.080 -61.352 16.396 1.00 37.53 527 A 1 ATOM 4131 N N . LEU A 0 528 . 22.617 -58.918 16.697 1.00 36.05 528 A 1 ATOM 4132 C CA . LEU A 0 528 . 21.555 -59.034 17.720 1.00 36.05 528 A 1 ATOM 4133 C C . LEU A 0 528 . 21.944 -60.116 18.778 1.00 36.05 528 A 1 ATOM 4134 C CB . LEU A 0 528 . 20.327 -59.497 16.899 1.00 36.05 528 A 1 ATOM 4135 O O . LEU A 0 528 . 23.036 -60.669 18.638 1.00 36.05 528 A 1 ATOM 4136 C CG . LEU A 0 528 . 19.534 -58.385 16.201 1.00 36.05 528 A 1 ATOM 4137 C CD1 . LEU A 0 528 . 18.556 -59.014 15.206 1.00 36.05 528 A 1 ATOM 4138 C CD2 . LEU A 0 528 . 18.719 -57.560 17.200 1.00 36.05 528 A 1 ATOM 4139 N N . PRO A 0 529 . 21.056 -60.607 19.681 1.00 43.11 529 A 1 ATOM 4140 C CA . PRO A 0 529 . 19.954 -59.999 20.468 1.00 43.11 529 A 1 ATOM 4141 C C . PRO A 0 529 . 20.026 -60.348 21.987 1.00 43.11 529 A 1 ATOM 4142 C CB . PRO A 0 529 . 18.694 -60.704 19.943 1.00 43.11 529 A 1 ATOM 4143 O O . PRO A 0 529 . 20.846 -61.161 22.380 1.00 43.11 529 A 1 ATOM 4144 C CG . PRO A 0 529 . 19.197 -62.108 19.573 1.00 43.11 529 A 1 ATOM 4145 C CD . PRO A 0 529 . 20.728 -62.022 19.549 1.00 43.11 529 A 1 ATOM 4146 N N . GLU A 0 530 . 19.096 -59.818 22.803 1.00 40.12 530 A 1 ATOM 4147 C CA . GLU A 0 530 . 18.386 -60.459 23.953 1.00 40.12 530 A 1 ATOM 4148 C C . GLU A 0 530 . 17.403 -59.410 24.562 1.00 40.12 530 A 1 ATOM 4149 C CB . GLU A 0 530 . 19.369 -61.066 24.988 1.00 40.12 530 A 1 ATOM 4150 O O . GLU A 0 530 . 17.568 -58.221 24.295 1.00 40.12 530 A 1 ATOM 4151 C CG . GLU A 0 530 . 19.493 -62.592 24.750 1.00 40.12 530 A 1 ATOM 4152 C CD . GLU A 0 530 . 20.739 -63.273 25.352 1.00 40.12 530 A 1 ATOM 4153 O OE1 . GLU A 0 530 . 20.967 -64.449 24.977 1.00 40.12 530 A 1 ATOM 4154 O OE2 . GLU A 0 530 . 21.436 -62.650 26.186 1.00 40.12 530 A 1 ATOM 4155 N N . GLU A 0 531 . 16.307 -59.705 25.283 1.00 39.86 531 A 1 ATOM 4156 C CA . GLU A 0 531 . 15.764 -60.962 25.838 1.00 39.86 531 A 1 ATOM 4157 C C . GLU A 0 531 . 14.201 -60.924 25.927 1.00 39.86 531 A 1 ATOM 4158 C CB . GLU A 0 531 . 16.317 -61.152 27.272 1.00 39.86 531 A 1 ATOM 4159 O O . GLU A 0 531 . 13.634 -59.864 26.172 1.00 39.86 531 A 1 ATOM 4160 C CG . GLU A 0 531 . 16.727 -62.599 27.584 1.00 39.86 531 A 1 ATOM 4161 C CD . GLU A 0 531 . 16.688 -62.912 29.090 1.00 39.86 531 A 1 ATOM 4162 O OE1 . GLU A 0 531 . 16.202 -64.017 29.428 1.00 39.86 531 A 1 ATOM 4163 O OE2 . GLU A 0 531 . 17.082 -62.038 29.895 1.00 39.86 531 A 1 ATOM 4164 N N . LEU A 0 532 . 13.540 -62.091 25.785 1.00 40.15 532 A 1 ATOM 4165 C CA . LEU A 0 532 . 12.166 -62.514 26.201 1.00 40.15 532 A 1 ATOM 4166 C C . LEU A 0 532 . 10.858 -61.690 25.900 1.00 40.15 532 A 1 ATOM 4167 C CB . LEU A 0 532 . 12.203 -62.911 27.693 1.00 40.15 532 A 1 ATOM 4168 O O . LEU A 0 532 . 10.857 -60.473 25.804 1.00 40.15 532 A 1 ATOM 4169 C CG . LEU A 0 532 . 13.078 -64.133 28.040 1.00 40.15 532 A 1 ATOM 4170 C CD1 . LEU A 0 532 . 13.066 -64.342 29.552 1.00 40.15 532 A 1 ATOM 4171 C CD2 . LEU A 0 532 . 12.588 -65.439 27.398 1.00 40.15 532 A 1 ATOM 4172 N N . VAL A 0 533 . 9.639 -62.283 25.967 1.00 39.03 533 A 1 ATOM 4173 C CA . VAL A 0 533 . 8.955 -63.309 25.108 1.00 39.03 533 A 1 ATOM 4174 C C . VAL A 0 533 . 7.569 -63.722 25.705 1.00 39.03 533 A 1 ATOM 4175 C CB . VAL A 0 533 . 9.869 -64.537 24.832 1.00 39.03 533 A 1 ATOM 4176 O O . VAL A 0 533 . 7.385 -63.647 26.916 1.00 39.03 533 A 1 ATOM 4177 C CG1 . VAL A 0 533 . 9.257 -65.909 24.528 1.00 39.03 533 A 1 ATOM 4178 C CG2 . VAL A 0 533 . 10.743 -64.237 23.601 1.00 39.03 533 A 1 ATOM 4179 N N . ARG A 0 534 . 6.644 -64.251 24.864 1.00 40.61 534 A 1 ATOM 4180 C CA . ARG A 0 534 . 5.267 -64.807 25.126 1.00 40.61 534 A 1 ATOM 4181 C C . ARG A 0 534 . 4.123 -63.768 25.216 1.00 40.61 534 A 1 ATOM 4182 C CB . ARG A 0 534 . 5.230 -65.795 26.321 1.00 40.61 534 A 1 ATOM 4183 O O . ARG A 0 534 . 4.342 -62.689 25.748 1.00 40.61 534 A 1 ATOM 4184 C CG . ARG A 0 534 . 6.414 -66.770 26.347 1.00 40.61 534 A 1 ATOM 4185 C CD . ARG A 0 534 . 6.223 -68.039 27.182 1.00 40.61 534 A 1 ATOM 4186 N NE . ARG A 0 534 . 7.291 -69.020 26.876 1.00 40.61 534 A 1 ATOM 4187 N NH1 . ARG A 0 534 . 8.832 -68.445 28.488 1.00 40.61 534 A 1 ATOM 4188 N NH2 . ARG A 0 534 . 9.342 -70.005 26.983 1.00 40.61 534 A 1 ATOM 4189 C CZ . ARG A 0 534 . 8.476 -69.151 27.452 1.00 40.61 534 A 1 ATOM 4190 N N . SER A 0 535 . 2.898 -63.988 24.703 1.00 38.26 535 A 1 ATOM 4191 C CA . SER A 0 535 . 2.234 -65.140 24.022 1.00 38.26 535 A 1 ATOM 4192 C C . SER A 0 535 . 1.548 -64.669 22.707 1.00 38.26 535 A 1 ATOM 4193 C CB . SER A 0 535 . 1.172 -65.729 24.963 1.00 38.26 535 A 1 ATOM 4194 O O . SER A 0 535 . 1.232 -63.487 22.614 1.00 38.26 535 A 1 ATOM 4195 O OG . SER A 0 535 . 1.779 -66.329 26.094 1.00 38.26 535 A 1 ATOM 4196 N N . ALA A 0 536 . 1.458 -65.436 21.601 1.00 41.55 536 A 1 ATOM 4197 C CA . ALA A 0 536 . 0.585 -66.610 21.316 1.00 41.55 536 A 1 ATOM 4198 C C . ALA A 0 536 . -0.930 -66.250 21.327 1.00 41.55 536 A 1 ATOM 4199 C CB . ALA A 0 536 . 0.971 -67.817 22.192 1.00 41.55 536 A 1 ATOM 4200 O O . ALA A 0 536 . -1.338 -65.533 22.236 1.00 41.55 536 A 1 ATOM 4201 N N . GLU A 0 537 . -1.836 -66.635 20.405 1.00 43.79 537 A 1 ATOM 4202 C CA . GLU A 0 537 . -1.928 -67.571 19.241 1.00 43.79 537 A 1 ATOM 4203 C C . GLU A 0 537 . -3.187 -67.167 18.392 1.00 43.79 537 A 1 ATOM 4204 C CB . GLU A 0 537 . -2.195 -68.992 19.803 1.00 43.79 537 A 1 ATOM 4205 O O . GLU A 0 537 . -3.984 -66.367 18.880 1.00 43.79 537 A 1 ATOM 4206 C CG . GLU A 0 537 . -0.933 -69.857 19.988 1.00 43.79 537 A 1 ATOM 4207 C CD . GLU A 0 537 . -0.882 -70.663 21.304 1.00 43.79 537 A 1 ATOM 4208 O OE1 . GLU A 0 537 . 0.248 -71.037 21.696 1.00 43.79 537 A 1 ATOM 4209 O OE2 . GLU A 0 537 . -1.941 -70.882 21.935 1.00 43.79 537 A 1 ATOM 4210 N N . ASP A 0 538 . -3.547 -67.685 17.201 1.00 37.40 538 A 1 ATOM 4211 C CA . ASP A 0 538 . -2.825 -68.109 15.978 1.00 37.40 538 A 1 ATOM 4212 C C . ASP A 0 538 . -3.850 -68.277 14.793 1.00 37.40 538 A 1 ATOM 4213 C CB . ASP A 0 538 . -2.022 -69.408 16.210 1.00 37.40 538 A 1 ATOM 4214 O O . ASP A 0 538 . -5.056 -68.258 15.023 1.00 37.40 538 A 1 ATOM 4215 C CG . ASP A 0 538 . -0.920 -69.652 15.168 1.00 37.40 538 A 1 ATOM 4216 O OD1 . ASP A 0 538 . -0.738 -68.777 14.285 1.00 37.40 538 A 1 ATOM 4217 O OD2 . ASP A 0 538 . -0.277 -70.718 15.243 1.00 37.40 538 A 1 ATOM 4218 N N . VAL A 0 539 . -3.381 -68.411 13.539 1.00 35.94 539 A 1 ATOM 4219 C CA . VAL A 0 539 . -4.049 -68.848 12.269 1.00 35.94 539 A 1 ATOM 4220 C C . VAL A 0 539 . -5.521 -68.442 11.959 1.00 35.94 539 A 1 ATOM 4221 C CB . VAL A 0 539 . -3.924 -70.388 12.083 1.00 35.94 539 A 1 ATOM 4222 O O . VAL A 0 539 . -6.459 -69.008 12.510 1.00 35.94 539 A 1 ATOM 4223 C CG1 . VAL A 0 539 . -4.134 -70.800 10.614 1.00 35.94 539 A 1 ATOM 4224 C CG2 . VAL A 0 539 . -2.559 -70.959 12.482 1.00 35.94 539 A 1 ATOM 4225 N N . SER A 0 540 . -5.756 -67.648 10.887 1.00 34.64 540 A 1 ATOM 4226 C CA . SER A 0 540 . -6.407 -68.124 9.623 1.00 34.64 540 A 1 ATOM 4227 C C . SER A 0 540 . -6.944 -67.027 8.660 1.00 34.64 540 A 1 ATOM 4228 C CB . SER A 0 540 . -7.577 -69.104 9.840 1.00 34.64 540 A 1 ATOM 4229 O O . SER A 0 540 . -7.864 -66.280 8.972 1.00 34.64 540 A 1 ATOM 4230 O OG . SER A 0 540 . -7.911 -69.732 8.611 1.00 34.64 540 A 1 ATOM 4231 N N . THR A 0 541 . -6.409 -67.030 7.432 1.00 35.33 541 A 1 ATOM 4232 C CA . THR A 0 541 . -7.102 -66.930 6.119 1.00 35.33 541 A 1 ATOM 4233 C C . THR A 0 541 . -8.220 -65.887 5.855 1.00 35.33 541 A 1 ATOM 4234 C CB . THR A 0 541 . -7.597 -68.331 5.700 1.00 35.33 541 A 1 ATOM 4235 O O . THR A 0 541 . -9.391 -66.121 6.122 1.00 35.33 541 A 1 ATOM 4236 C CG2 . THR A 0 541 . -7.710 -68.501 4.186 1.00 35.33 541 A 1 ATOM 4237 O OG1 . THR A 0 541 . -6.687 -69.325 6.121 1.00 35.33 541 A 1 ATOM 4238 N N . VAL A 0 542 . -7.846 -64.828 5.116 1.00 35.65 542 A 1 ATOM 4239 C CA . VAL A 0 542 . -8.617 -64.089 4.073 1.00 35.65 542 A 1 ATOM 4240 C C . VAL A 0 542 . -10.074 -63.653 4.363 1.00 35.65 542 A 1 ATOM 4241 C CB . VAL A 0 542 . -8.580 -64.843 2.717 1.00 35.65 542 A 1 ATOM 4242 O O . VAL A 0 542 . -11.011 -64.426 4.172 1.00 35.65 542 A 1 ATOM 4243 C CG1 . VAL A 0 542 . -9.192 -64.018 1.569 1.00 35.65 542 A 1 ATOM 4244 C CG2 . VAL A 0 542 . -7.143 -65.179 2.287 1.00 35.65 542 A 1 ATOM 4245 N N . PRO A 0 543 . -10.305 -62.340 4.571 1.00 37.02 543 A 1 ATOM 4246 C CA . PRO A 0 543 . -11.576 -61.680 4.280 1.00 37.02 543 A 1 ATOM 4247 C C . PRO A 0 543 . -11.628 -61.207 2.815 1.00 37.02 543 A 1 ATOM 4248 C CB . PRO A 0 543 . -11.670 -60.496 5.255 1.00 37.02 543 A 1 ATOM 4249 O O . PRO A 0 543 . -10.772 -60.443 2.363 1.00 37.02 543 A 1 ATOM 4250 C CG . PRO A 0 543 . -10.362 -60.525 6.056 1.00 37.02 543 A 1 ATOM 4251 C CD . PRO A 0 543 . -9.423 -61.396 5.225 1.00 37.02 543 A 1 ATOM 4252 N N . SER A 0 544 . -12.657 -61.619 2.075 1.00 38.36 544 A 1 ATOM 4253 C CA . SER A 0 544 . -12.978 -61.092 0.742 1.00 38.36 544 A 1 ATOM 4254 C C . SER A 0 544 . -13.615 -59.695 0.799 1.00 38.36 544 A 1 ATOM 4255 C CB . SER A 0 544 . -13.911 -62.068 0.017 1.00 38.36 544 A 1 ATOM 4256 O O . SER A 0 544 . -14.272 -59.340 1.776 1.00 38.36 544 A 1 ATOM 4257 O OG . SER A 0 544 . -15.023 -62.386 0.832 1.00 38.36 544 A 1 ATOM 4258 N N . LEU A 0 545 . -13.474 -58.928 -0.286 1.00 33.54 545 A 1 ATOM 4259 C CA . LEU A 0 545 . -14.104 -57.618 -0.496 1.00 33.54 545 A 1 ATOM 4260 C C . LEU A 0 545 . -15.651 -57.691 -0.436 1.00 33.54 545 A 1 ATOM 4261 C CB . LEU A 0 545 . -13.651 -57.134 -1.891 1.00 33.54 545 A 1 ATOM 4262 O O . LEU A 0 545 . -16.224 -58.468 -1.199 1.00 33.54 545 A 1 ATOM 4263 C CG . LEU A 0 545 . -14.188 -55.757 -2.327 1.00 33.54 545 A 1 ATOM 4264 C CD1 . LEU A 0 545 . -13.515 -54.625 -1.550 1.00 33.54 545 A 1 ATOM 4265 C CD2 . LEU A 0 545 . -13.911 -55.545 -3.816 1.00 33.54 545 A 1 ATOM 4266 N N . PRO A 0 546 . -16.328 -56.850 0.375 1.00 41.10 546 A 1 ATOM 4267 C CA . PRO A 0 546 . -17.771 -56.622 0.292 1.00 41.10 546 A 1 ATOM 4268 C C . PRO A 0 546 . -18.132 -55.210 -0.212 1.00 41.10 546 A 1 ATOM 4269 C CB . PRO A 0 546 . -18.318 -56.877 1.701 1.00 41.10 546 A 1 ATOM 4270 O O . PRO A 0 546 . -17.390 -54.241 -0.047 1.00 41.10 546 A 1 ATOM 4271 C CG . PRO A 0 546 . -17.078 -56.955 2.601 1.00 41.10 546 A 1 ATOM 4272 C CD . PRO A 0 546 . -15.923 -56.480 1.718 1.00 41.10 546 A 1 ATOM 4273 N N . ASP A 0 547 . -19.312 -55.120 -0.818 1.00 35.25 547 A 1 ATOM 4274 C CA . ASP A 0 547 . -19.822 -54.001 -1.613 1.00 35.25 547 A 1 ATOM 4275 C C . ASP A 0 547 . -20.220 -52.695 -0.885 1.00 35.25 547 A 1 ATOM 4276 C CB . ASP A 0 547 . -21.046 -54.532 -2.382 1.00 35.25 547 A 1 ATOM 4277 O O . ASP A 0 547 . -20.560 -52.661 0.294 1.00 35.25 547 A 1 ATOM 4278 C CG . ASP A 0 547 . -20.670 -54.961 -3.791 1.00 35.25 547 A 1 ATOM 4279 O OD1 . ASP A 0 547 . -20.347 -54.037 -4.572 1.00 35.25 547 A 1 ATOM 4280 O OD2 . ASP A 0 547 . -20.747 -56.175 -4.064 1.00 35.25 547 A 1 ATOM 4281 N N . ASN A 0 548 . -20.295 -51.634 -1.700 1.00 31.98 548 A 1 ATOM 4282 C CA . ASN A 0 548 . -21.198 -50.473 -1.620 1.00 31.98 548 A 1 ATOM 4283 C C . ASN A 0 548 . -21.464 -49.768 -0.269 1.00 31.98 548 A 1 ATOM 4284 C CB . ASN A 0 548 . -22.530 -50.844 -2.301 1.00 31.98 548 A 1 ATOM 4285 O O . ASN A 0 548 . -22.356 -50.143 0.493 1.00 31.98 548 A 1 ATOM 4286 C CG . ASN A 0 548 . -22.383 -50.909 -3.807 1.00 31.98 548 A 1 ATOM 4287 N ND2 . ASN A 0 548 . -22.671 -52.026 -4.425 1.00 31.98 548 A 1 ATOM 4288 O OD1 . ASN A 0 548 . -21.976 -49.940 -4.426 1.00 31.98 548 A 1 ATOM 4289 N N . GLN A 0 549 . -20.874 -48.570 -0.112 1.00 35.89 549 A 1 ATOM 4290 C CA . GLN A 0 549 . -21.513 -47.458 0.625 1.00 35.89 549 A 1 ATOM 4291 C C . GLN A 0 549 . -20.995 -46.048 0.244 1.00 35.89 549 A 1 ATOM 4292 C CB . GLN A 0 549 . -21.531 -47.747 2.146 1.00 35.89 549 A 1 ATOM 4293 O O . GLN A 0 549 . -20.752 -45.191 1.092 1.00 35.89 549 A 1 ATOM 4294 C CG . GLN A 0 549 . -22.983 -47.756 2.659 1.00 35.89 549 A 1 ATOM 4295 C CD . GLN A 0 549 . -23.109 -48.472 3.993 1.00 35.89 549 A 1 ATOM 4296 N NE2 . GLN A 0 549 . -23.056 -49.786 3.996 1.00 35.89 549 A 1 ATOM 4297 O OE1 . GLN A 0 549 . -23.244 -47.864 5.041 1.00 35.89 549 A 1 ATOM 4298 N N . PHE A 0 550 . -20.838 -45.767 -1.057 1.00 33.70 550 A 1 ATOM 4299 C CA . PHE A 0 550 . -20.405 -44.448 -1.566 1.00 33.70 550 A 1 ATOM 4300 C C . PHE A 0 550 . -21.572 -43.498 -1.913 1.00 33.70 550 A 1 ATOM 4301 C CB . PHE A 0 550 . -19.319 -44.612 -2.648 1.00 33.70 550 A 1 ATOM 4302 O O . PHE A 0 550 . -21.598 -42.853 -2.959 1.00 33.70 550 A 1 ATOM 4303 C CG . PHE A 0 550 . -17.928 -44.415 -2.078 1.00 33.70 550 A 1 ATOM 4304 C CD1 . PHE A 0 550 . -17.443 -43.110 -1.861 1.00 33.70 550 A 1 ATOM 4305 C CD2 . PHE A 0 550 . -17.139 -45.522 -1.715 1.00 33.70 550 A 1 ATOM 4306 C CE1 . PHE A 0 550 . -16.173 -42.912 -1.290 1.00 33.70 550 A 1 ATOM 4307 C CE2 . PHE A 0 550 . -15.869 -45.324 -1.144 1.00 33.70 550 A 1 ATOM 4308 C CZ . PHE A 0 550 . -15.385 -44.021 -0.932 1.00 33.70 550 A 1 ATOM 4309 N N . SER A 0 551 . -22.540 -43.379 -1.003 1.00 36.06 551 A 1 ATOM 4310 C CA . SER A 0 551 . -23.780 -42.607 -1.178 1.00 36.06 551 A 1 ATOM 4311 C C . SER A 0 551 . -23.862 -41.348 -0.295 1.00 36.06 551 A 1 ATOM 4312 C CB . SER A 0 551 . -24.985 -43.540 -1.001 1.00 36.06 551 A 1 ATOM 4313 O O . SER A 0 551 . -24.893 -41.090 0.317 1.00 36.06 551 A 1 ATOM 4314 O OG . SER A 0 551 . -24.953 -44.128 0.284 1.00 36.06 551 A 1 ATOM 4315 N N . HIS A 0 552 . -22.788 -40.547 -0.222 1.00 41.89 552 A 1 ATOM 4316 C CA . HIS A 0 552 . -22.805 -39.214 0.412 1.00 41.89 552 A 1 ATOM 4317 C C . HIS A 0 552 . -21.957 -38.186 -0.373 1.00 41.89 552 A 1 ATOM 4318 C CB . HIS A 0 552 . -22.347 -39.293 1.878 1.00 41.89 552 A 1 ATOM 4319 O O . HIS A 0 552 . -20.767 -38.427 -0.601 1.00 41.89 552 A 1 ATOM 4320 C CG . HIS A 0 552 . -23.504 -39.365 2.840 1.00 41.89 552 A 1 ATOM 4321 C CD2 . HIS A 0 552 . -24.062 -40.499 3.369 1.00 41.89 552 A 1 ATOM 4322 N ND1 . HIS A 0 552 . -24.228 -38.292 3.315 1.00 41.89 552 A 1 ATOM 4323 C CE1 . HIS A 0 552 . -25.202 -38.774 4.108 1.00 41.89 552 A 1 ATOM 4324 N NE2 . HIS A 0 552 . -25.128 -40.111 4.183 1.00 41.89 552 A 1 ATOM 4325 N N . PRO A 0 553 . -22.514 -37.021 -0.770 1.00 42.80 553 A 1 ATOM 4326 C CA . PRO A 0 553 . -21.860 -36.083 -1.696 1.00 42.80 553 A 1 ATOM 4327 C C . PRO A 0 553 . -20.755 -35.204 -1.072 1.00 42.80 553 A 1 ATOM 4328 C CB . PRO A 0 553 . -23.011 -35.236 -2.255 1.00 42.80 553 A 1 ATOM 4329 O O . PRO A 0 553 . -20.036 -34.498 -1.786 1.00 42.80 553 A 1 ATOM 4330 C CG . PRO A 0 553 . -24.016 -35.196 -1.104 1.00 42.80 553 A 1 ATOM 4331 C CD . PRO A 0 553 . -23.881 -36.589 -0.497 1.00 42.80 553 A 1 ATOM 4332 N N . ASP A 0 554 . -20.596 -35.210 0.252 1.00 47.76 554 A 1 ATOM 4333 C CA . ASP A 0 554 . -19.943 -34.108 0.975 1.00 47.76 554 A 1 ATOM 4334 C C . ASP A 0 554 . -18.406 -34.135 0.993 1.00 47.76 554 A 1 ATOM 4335 C CB . ASP A 0 554 . -20.537 -34.053 2.385 1.00 47.76 554 A 1 ATOM 4336 O O . ASP A 0 554 . -17.766 -33.109 1.241 1.00 47.76 554 A 1 ATOM 4337 C CG . ASP A 0 554 . -22.048 -33.893 2.251 1.00 47.76 554 A 1 ATOM 4338 O OD1 . ASP A 0 554 . -22.441 -32.794 1.798 1.00 47.76 554 A 1 ATOM 4339 O OD2 . ASP A 0 554 . -22.739 -34.923 2.424 1.00 47.76 554 A 1 ATOM 4340 N N . LYS A 0 555 . -17.774 -35.277 0.687 1.00 46.48 555 A 1 ATOM 4341 C CA . LYS A 0 555 . -16.302 -35.412 0.744 1.00 46.48 555 A 1 ATOM 4342 C C . LYS A 0 555 . -15.566 -34.977 -0.533 1.00 46.48 555 A 1 ATOM 4343 C CB . LYS A 0 555 . -15.907 -36.819 1.233 1.00 46.48 555 A 1 ATOM 4344 O O . LYS A 0 555 . -14.391 -34.620 -0.449 1.00 46.48 555 A 1 ATOM 4345 C CG . LYS A 0 555 . -16.151 -36.960 2.750 1.00 46.48 555 A 1 ATOM 4346 C CD . LYS A 0 555 . -15.739 -38.339 3.293 1.00 46.48 555 A 1 ATOM 4347 C CE . LYS A 0 555 . -15.962 -38.408 4.813 1.00 46.48 555 A 1 ATOM 4348 N NZ . LYS A 0 555 . -15.731 -39.775 5.353 1.00 46.48 555 A 1 ATOM 4349 N N . LEU A 0 556 . -16.232 -34.907 -1.691 1.00 45.20 556 A 1 ATOM 4350 C CA . LEU A 0 556 . -15.587 -34.567 -2.975 1.00 45.20 556 A 1 ATOM 4351 C C . LEU A 0 556 . -15.150 -33.091 -3.096 1.00 45.20 556 A 1 ATOM 4352 C CB . LEU A 0 556 . -16.511 -34.999 -4.134 1.00 45.20 556 A 1 ATOM 4353 O O . LEU A 0 556 . -14.218 -32.777 -3.835 1.00 45.20 556 A 1 ATOM 4354 C CG . LEU A 0 556 . -16.243 -36.450 -4.583 1.00 45.20 556 A 1 ATOM 4355 C CD1 . LEU A 0 556 . -17.427 -36.999 -5.375 1.00 45.20 556 A 1 ATOM 4356 C CD2 . LEU A 0 556 . -14.998 -36.531 -5.473 1.00 45.20 556 A 1 ATOM 4357 N N . LYS A 0 557 . -15.744 -32.170 -2.324 1.00 46.90 557 A 1 ATOM 4358 C CA . LYS A 0 557 . -15.463 -30.720 -2.414 1.00 46.90 557 A 1 ATOM 4359 C C . LYS A 0 557 . -14.077 -30.282 -1.895 1.00 46.90 557 A 1 ATOM 4360 C CB . LYS A 0 557 . -16.614 -29.923 -1.761 1.00 46.90 557 A 1 ATOM 4361 O O . LYS A 0 557 . -13.759 -29.098 -1.975 1.00 46.90 557 A 1 ATOM 4362 C CG . LYS A 0 557 . -17.892 -29.935 -2.622 1.00 46.90 557 A 1 ATOM 4363 C CD . LYS A 0 557 . -19.064 -29.232 -1.916 1.00 46.90 557 A 1 ATOM 4364 C CE . LYS A 0 557 . -20.332 -29.270 -2.785 1.00 46.90 557 A 1 ATOM 4365 N NZ . LYS A 0 557 . -21.556 -28.932 -2.007 1.00 46.90 557 A 1 ATOM 4366 N N . ARG A 0 558 . -13.227 -31.187 -1.381 1.00 52.86 558 A 1 ATOM 4367 C CA . ARG A 0 558 . -11.880 -30.846 -0.860 1.00 52.86 558 A 1 ATOM 4368 C C . ARG A 0 558 . -10.726 -30.933 -1.872 1.00 52.86 558 A 1 ATOM 4369 C CB . ARG A 0 558 . -11.584 -31.619 0.443 1.00 52.86 558 A 1 ATOM 4370 O O . ARG A 0 558 . -9.627 -30.494 -1.535 1.00 52.86 558 A 1 ATOM 4371 C CG . ARG A 0 558 . -12.234 -30.926 1.654 1.00 52.86 558 A 1 ATOM 4372 C CD . ARG A 0 558 . -11.811 -31.569 2.983 1.00 52.86 558 A 1 ATOM 4373 N NE . ARG A 0 558 . -12.363 -30.826 4.137 1.00 52.86 558 A 1 ATOM 4374 N NH1 . ARG A 0 558 . -11.655 -32.239 5.810 1.00 52.86 558 A 1 ATOM 4375 N NH2 . ARG A 0 558 . -12.846 -30.431 6.331 1.00 52.86 558 A 1 ATOM 4376 C CZ . ARG A 0 558 . -12.283 -31.167 5.414 1.00 52.86 558 A 1 ATOM 4377 N N . MET A 0 559 . -10.947 -31.436 -3.092 1.00 38.45 559 A 1 ATOM 4378 C CA . MET A 0 559 . -9.871 -31.628 -4.088 1.00 38.45 559 A 1 ATOM 4379 C C . MET A 0 559 . -9.775 -30.540 -5.176 1.00 38.45 559 A 1 ATOM 4380 C CB . MET A 0 559 . -9.947 -33.047 -4.675 1.00 38.45 559 A 1 ATOM 4381 O O . MET A 0 559 . -8.762 -30.467 -5.866 1.00 38.45 559 A 1 ATOM 4382 C CG . MET A 0 559 . -9.569 -34.083 -3.605 1.00 38.45 559 A 1 ATOM 4383 S SD . MET A 0 559 . -9.604 -35.813 -4.138 1.00 38.45 559 A 1 ATOM 4384 C CE . MET A 0 559 . -8.183 -35.875 -5.265 1.00 38.45 559 A 1 ATOM 4385 N N . SER A 0 560 . -10.752 -29.634 -5.298 1.00 39.22 560 A 1 ATOM 4386 C CA . SER A 0 560 . -10.809 -28.606 -6.358 1.00 39.22 560 A 1 ATOM 4387 C C . SER A 0 560 . -9.874 -27.396 -6.140 1.00 39.22 560 A 1 ATOM 4388 C CB . SER A 0 560 . -12.260 -28.161 -6.594 1.00 39.22 560 A 1 ATOM 4389 O O . SER A 0 560 . -10.303 -26.244 -6.183 1.00 39.22 560 A 1 ATOM 4390 O OG . SER A 0 560 . -13.089 -29.296 -6.756 1.00 39.22 560 A 1 ATOM 4391 N N . LYS A 0 561 . -8.576 -27.633 -5.907 1.00 45.54 561 A 1 ATOM 4392 C CA . LYS A 0 561 . -7.537 -26.591 -5.745 1.00 45.54 561 A 1 ATOM 4393 C C . LYS A 0 561 . -6.915 -26.156 -7.087 1.00 45.54 561 A 1 ATOM 4394 C CB . LYS A 0 561 . -6.457 -27.048 -4.745 1.00 45.54 561 A 1 ATOM 4395 O O . LYS A 0 561 . -5.698 -26.187 -7.239 1.00 45.54 561 A 1 ATOM 4396 C CG . LYS A 0 561 . -6.927 -27.196 -3.291 1.00 45.54 561 A 1 ATOM 4397 C CD . LYS A 0 561 . -5.703 -27.528 -2.422 1.00 45.54 561 A 1 ATOM 4398 C CE . LYS A 0 561 . -6.070 -27.705 -0.947 1.00 45.54 561 A 1 ATOM 4399 N NZ . LYS A 0 561 . -4.878 -28.094 -0.149 1.00 45.54 561 A 1 ATOM 4400 N N . SER A 0 562 . -7.734 -25.764 -8.065 1.00 39.36 562 A 1 ATOM 4401 C CA . SER A 0 562 . -7.265 -25.463 -9.436 1.00 39.36 562 A 1 ATOM 4402 C C . SER A 0 562 . -7.848 -24.200 -10.088 1.00 39.36 562 A 1 ATOM 4403 C CB . SER A 0 562 . -7.488 -26.685 -10.334 1.00 39.36 562 A 1 ATOM 4404 O O . SER A 0 562 . -7.458 -23.867 -11.205 1.00 39.36 562 A 1 ATOM 4405 O OG . SER A 0 562 . -8.844 -27.089 -10.274 1.00 39.36 562 A 1 ATOM 4406 N N . VAL A 0 563 . -8.727 -23.452 -9.409 1.00 39.03 563 A 1 ATOM 4407 C CA . VAL A 0 563 . -9.310 -22.200 -9.933 1.00 39.03 563 A 1 ATOM 4408 C C . VAL A 0 563 . -8.812 -20.996 -9.119 1.00 39.03 563 A 1 ATOM 4409 C CB . VAL A 0 563 . -10.851 -22.257 -9.962 1.00 39.03 563 A 1 ATOM 4410 O O . VAL A 0 563 . -9.116 -20.911 -7.926 1.00 39.03 563 A 1 ATOM 4411 C CG1 . VAL A 0 563 . -11.437 -20.991 -10.604 1.00 39.03 563 A 1 ATOM 4412 C CG2 . VAL A 0 563 . -11.353 -23.461 -10.773 1.00 39.03 563 A 1 ATOM 4413 N N . PRO A 0 564 . -8.075 -20.039 -9.719 1.00 40.38 564 A 1 ATOM 4414 C CA . PRO A 0 564 . -7.704 -18.795 -9.049 1.00 40.38 564 A 1 ATOM 4415 C C . PRO A 0 564 . -8.937 -17.964 -8.670 1.00 40.38 564 A 1 ATOM 4416 C CB . PRO A 0 564 . -6.791 -18.042 -10.027 1.00 40.38 564 A 1 ATOM 4417 O O . PRO A 0 564 . -9.807 -17.710 -9.502 1.00 40.38 564 A 1 ATOM 4418 C CG . PRO A 0 564 . -6.245 -19.149 -10.930 1.00 40.38 564 A 1 ATOM 4419 C CD . PRO A 0 564 . -7.419 -20.121 -11.015 1.00 40.38 564 A 1 ATOM 4420 N N . ALA A 0 565 . -8.997 -17.486 -7.426 1.00 36.78 565 A 1 ATOM 4421 C CA . ALA A 0 565 . -10.106 -16.680 -6.906 1.00 36.78 565 A 1 ATOM 4422 C C . ALA A 0 565 . -10.059 -15.215 -7.404 1.00 36.78 565 A 1 ATOM 4423 C CB . ALA A 0 565 . -10.133 -16.818 -5.376 1.00 36.78 565 A 1 ATOM 4424 O O . ALA A 0 565 . -9.946 -14.274 -6.620 1.00 36.78 565 A 1 ATOM 4425 N N . PHE A 0 566 . -10.159 -15.022 -8.723 1.00 35.79 566 A 1 ATOM 4426 C CA . PHE A 0 566 . -9.945 -13.767 -9.465 1.00 35.79 566 A 1 ATOM 4427 C C . PHE A 0 566 . -10.978 -12.639 -9.201 1.00 35.79 566 A 1 ATOM 4428 C CB . PHE A 0 566 . -9.834 -14.148 -10.956 1.00 35.79 566 A 1 ATOM 4429 O O . PHE A 0 566 . -11.030 -11.653 -9.927 1.00 35.79 566 A 1 ATOM 4430 C CG . PHE A 0 566 . -9.433 -13.025 -11.898 1.00 35.79 566 A 1 ATOM 4431 C CD1 . PHE A 0 566 . -10.375 -12.484 -12.797 1.00 35.79 566 A 1 ATOM 4432 C CD2 . PHE A 0 566 . -8.132 -12.490 -11.848 1.00 35.79 566 A 1 ATOM 4433 C CE1 . PHE A 0 566 . -10.023 -11.405 -13.626 1.00 35.79 566 A 1 ATOM 4434 C CE2 . PHE A 0 566 . -7.780 -11.412 -12.681 1.00 35.79 566 A 1 ATOM 4435 C CZ . PHE A 0 566 . -8.726 -10.867 -13.566 1.00 35.79 566 A 1 ATOM 4436 N N . LEU A 0 567 . -11.811 -12.750 -8.162 1.00 38.32 567 A 1 ATOM 4437 C CA . LEU A 0 567 . -12.869 -11.781 -7.830 1.00 38.32 567 A 1 ATOM 4438 C C . LEU A 0 567 . -12.693 -11.126 -6.447 1.00 38.32 567 A 1 ATOM 4439 C CB . LEU A 0 567 . -14.253 -12.436 -8.031 1.00 38.32 567 A 1 ATOM 4440 O O . LEU A 0 567 . -13.656 -10.602 -5.891 1.00 38.32 567 A 1 ATOM 4441 C CG . LEU A 0 567 . -14.584 -12.810 -9.490 1.00 38.32 567 A 1 ATOM 4442 C CD1 . LEU A 0 567 . -15.948 -13.501 -9.537 1.00 38.32 567 A 1 ATOM 4443 C CD2 . LEU A 0 567 . -14.647 -11.591 -10.415 1.00 38.32 567 A 1 ATOM 4444 N N . GLN A 0 568 . -11.487 -11.170 -5.863 1.00 36.83 568 A 1 ATOM 4445 C CA . GLN A 0 568 . -11.185 -10.539 -4.568 1.00 36.83 568 A 1 ATOM 4446 C C . GLN A 0 568 . -9.793 -9.891 -4.512 1.00 36.83 568 A 1 ATOM 4447 C CB . GLN A 0 568 . -11.409 -11.523 -3.401 1.00 36.83 568 A 1 ATOM 4448 O O . GLN A 0 568 . -8.990 -10.219 -3.642 1.00 36.83 568 A 1 ATOM 4449 C CG . GLN A 0 568 . -12.876 -11.953 -3.286 1.00 36.83 568 A 1 ATOM 4450 C CD . GLN A 0 568 . -13.213 -12.700 -2.009 1.00 36.83 568 A 1 ATOM 4451 N NE2 . GLN A 0 568 . -14.420 -13.210 -1.906 1.00 36.83 568 A 1 ATOM 4452 O OE1 . GLN A 0 568 . -12.463 -12.789 -1.047 1.00 36.83 568 A 1 ATOM 4453 N N . ASP A 0 569 . -9.536 -8.933 -5.405 1.00 35.44 569 A 1 ATOM 4454 C CA . ASP A 0 569 . -8.448 -7.958 -5.233 1.00 35.44 569 A 1 ATOM 4455 C C . ASP A 0 569 . -8.904 -6.561 -5.709 1.00 35.44 569 A 1 ATOM 4456 C CB . ASP A 0 569 . -7.146 -8.465 -5.891 1.00 35.44 569 A 1 ATOM 4457 O O . ASP A 0 569 . -8.562 -6.095 -6.795 1.00 35.44 569 A 1 ATOM 4458 C CG . ASP A 0 569 . -5.883 -7.778 -5.342 1.00 35.44 569 A 1 ATOM 4459 O OD1 . ASP A 0 569 . -5.989 -7.051 -4.326 1.00 35.44 569 A 1 ATOM 4460 O OD2 . ASP A 0 569 . -4.801 -8.012 -5.927 1.00 35.44 569 A 1 ATOM 4461 N N . GLU A 0 570 . -9.756 -5.898 -4.912 1.00 37.27 570 A 1 ATOM 4462 C CA . GLU A 0 570 . -10.202 -4.511 -5.155 1.00 37.27 570 A 1 ATOM 4463 C C . GLU A 0 570 . -9.098 -3.488 -4.814 1.00 37.27 570 A 1 ATOM 4464 C CB . GLU A 0 570 . -11.531 -4.177 -4.441 1.00 37.27 570 A 1 ATOM 4465 O O . GLU A 0 570 . -9.255 -2.610 -3.965 1.00 37.27 570 A 1 ATOM 4466 C CG . GLU A 0 570 . -12.787 -4.747 -5.114 1.00 37.27 570 A 1 ATOM 4467 C CD . GLU A 0 570 . -13.961 -3.764 -4.956 1.00 37.27 570 A 1 ATOM 4468 O OE1 . GLU A 0 570 . -14.308 -3.083 -5.948 1.00 37.27 570 A 1 ATOM 4469 O OE2 . GLU A 0 570 . -14.517 -3.637 -3.835 1.00 37.27 570 A 1 ATOM 4470 N N . ALA A 0 571 . -7.958 -3.590 -5.495 1.00 41.65 571 A 1 ATOM 4471 C CA . ALA A 0 571 . -6.868 -2.625 -5.423 1.00 41.65 571 A 1 ATOM 4472 C C . ALA A 0 571 . -6.981 -1.613 -6.581 1.00 41.65 571 A 1 ATOM 4473 C CB . ALA A 0 571 . -5.546 -3.401 -5.402 1.00 41.65 571 A 1 ATOM 4474 O O . ALA A 0 571 . -6.510 -1.864 -7.693 1.00 41.65 571 A 1 ATOM 4475 N N . SER A 0 572 . -7.612 -0.455 -6.338 1.00 40.54 572 A 1 ATOM 4476 C CA . SER A 0 572 . -7.851 0.564 -7.377 1.00 40.54 572 A 1 ATOM 4477 C C . SER A 0 572 . -6.538 1.102 -7.973 1.00 40.54 572 A 1 ATOM 4478 C CB . SER A 0 572 . -8.734 1.698 -6.854 1.00 40.54 572 A 1 ATOM 4479 O O . SER A 0 572 . -5.812 1.902 -7.376 1.00 40.54 572 A 1 ATOM 4480 O OG . SER A 0 572 . -9.061 2.566 -7.927 1.00 40.54 572 A 1 ATOM 4481 N N . GLY A 0 573 . -6.217 0.639 -9.184 1.00 41.77 573 A 1 ATOM 4482 C CA . GLY A 0 573 . -4.871 0.693 -9.763 1.00 41.77 573 A 1 ATOM 4483 C C . GLY A 0 573 . -4.365 2.049 -10.275 1.00 41.77 573 A 1 ATOM 4484 O O . GLY A 0 573 . -3.349 2.047 -10.980 1.00 41.77 573 A 1 ATOM 4485 N N . SER A 0 574 . -5.041 3.165 -9.965 1.00 50.59 574 A 1 ATOM 4486 C CA . SER A 0 574 . -4.689 4.517 -10.445 1.00 50.59 574 A 1 ATOM 4487 C C . SER A 0 574 . -3.656 5.235 -9.570 1.00 50.59 574 A 1 ATOM 4488 C CB . SER A 0 574 . -5.934 5.403 -10.631 1.00 50.59 574 A 1 ATOM 4489 O O . SER A 0 574 . -2.615 5.611 -10.096 1.00 50.59 574 A 1 ATOM 4490 O OG . SER A 0 574 . -6.364 5.394 -11.981 1.00 50.59 574 A 1 ATOM 4491 N N . VAL A 0 575 . -3.905 5.403 -8.261 1.00 50.30 575 A 1 ATOM 4492 C CA . VAL A 0 575 . -3.033 6.228 -7.383 1.00 50.30 575 A 1 ATOM 4493 C C . VAL A 0 575 . -2.567 5.507 -6.109 1.00 50.30 575 A 1 ATOM 4494 C CB . VAL A 0 575 . -3.675 7.593 -7.018 1.00 50.30 575 A 1 ATOM 4495 O O . VAL A 0 575 . -1.521 5.842 -5.560 1.00 50.30 575 A 1 ATOM 4496 C CG1 . VAL A 0 575 . -2.581 8.653 -6.852 1.00 50.30 575 A 1 ATOM 4497 C CG2 . VAL A 0 575 . -4.662 8.139 -8.061 1.00 50.30 575 A 1 ATOM 4498 N N . MET A 0 576 . -3.255 4.448 -5.656 1.00 48.24 576 A 1 ATOM 4499 C CA . MET A 0 576 . -2.893 3.754 -4.405 1.00 48.24 576 A 1 ATOM 4500 C C . MET A 0 576 . -1.493 3.116 -4.414 1.00 48.24 576 A 1 ATOM 4501 C CB . MET A 0 576 . -3.932 2.683 -4.044 1.00 48.24 576 A 1 ATOM 4502 O O . MET A 0 576 . -0.964 2.814 -3.349 1.00 48.24 576 A 1 ATOM 4503 C CG . MET A 0 576 . -5.306 3.268 -3.709 1.00 48.24 576 A 1 ATOM 4504 S SD . MET A 0 576 . -6.357 2.127 -2.772 1.00 48.24 576 A 1 ATOM 4505 C CE . MET A 0 576 . -5.716 2.411 -1.093 1.00 48.24 576 A 1 ATOM 4506 N N . SER A 0 577 . -0.859 2.922 -5.577 1.00 48.31 577 A 1 ATOM 4507 C CA . SER A 0 577 . 0.535 2.456 -5.662 1.00 48.31 577 A 1 ATOM 4508 C C . SER A 0 577 . 1.584 3.534 -5.358 1.00 48.31 577 A 1 ATOM 4509 C CB . SER A 0 577 . 0.807 1.784 -7.011 1.00 48.31 577 A 1 ATOM 4510 O O . SER A 0 577 . 2.759 3.191 -5.261 1.00 48.31 577 A 1 ATOM 4511 O OG . SER A 0 577 . 0.488 2.605 -8.123 1.00 48.31 577 A 1 ATOM 4512 N N . VAL A 0 578 . 1.177 4.800 -5.211 1.00 46.98 578 A 1 ATOM 4513 C CA . VAL A 0 578 . 2.001 5.879 -4.640 1.00 46.98 578 A 1 ATOM 4514 C C . VAL A 0 578 . 1.851 5.891 -3.113 1.00 46.98 578 A 1 ATOM 4515 C CB . VAL A 0 578 . 1.639 7.248 -5.261 1.00 46.98 578 A 1 ATOM 4516 O O . VAL A 0 578 . 2.848 5.958 -2.412 1.00 46.98 578 A 1 ATOM 4517 C CG1 . VAL A 0 578 . 2.530 8.375 -4.727 1.00 46.98 578 A 1 ATOM 4518 C CG2 . VAL A 0 578 . 1.787 7.219 -6.790 1.00 46.98 578 A 1 ATOM 4519 N N . TYR A 0 579 . 0.631 5.731 -2.588 1.00 51.62 579 A 1 ATOM 4520 C CA . TYR A 0 579 . 0.314 5.882 -1.153 1.00 51.62 579 A 1 ATOM 4521 C C . TYR A 0 579 . 0.210 4.565 -0.348 1.00 51.62 579 A 1 ATOM 4522 C CB . TYR A 0 579 . -0.950 6.746 -1.016 1.00 51.62 579 A 1 ATOM 4523 O O . TYR A 0 579 . -0.299 4.557 0.768 1.00 51.62 579 A 1 ATOM 4524 C CG . TYR A 0 579 . -0.830 8.118 -1.653 1.00 51.62 579 A 1 ATOM 4525 C CD1 . TYR A 0 579 . -0.171 9.156 -0.962 1.00 51.62 579 A 1 ATOM 4526 C CD2 . TYR A 0 579 . -1.372 8.359 -2.931 1.00 51.62 579 A 1 ATOM 4527 C CE1 . TYR A 0 579 . -0.052 10.435 -1.545 1.00 51.62 579 A 1 ATOM 4528 C CE2 . TYR A 0 579 . -1.246 9.634 -3.514 1.00 51.62 579 A 1 ATOM 4529 O OH . TYR A 0 579 . -0.486 11.886 -3.426 1.00 51.62 579 A 1 ATOM 4530 C CZ . TYR A 0 579 . -0.589 10.673 -2.827 1.00 51.62 579 A 1 ATOM 4531 N N . SER A 0 580 . 0.659 3.424 -0.883 1.00 48.77 580 A 1 ATOM 4532 C CA . SER A 0 580 . 0.635 2.144 -0.149 1.00 48.77 580 A 1 ATOM 4533 C C . SER A 0 580 . 1.804 2.044 0.835 1.00 48.77 580 A 1 ATOM 4534 C CB . SER A 0 580 . 0.658 0.945 -1.108 1.00 48.77 580 A 1 ATOM 4535 O O . SER A 0 580 . 2.832 1.489 0.468 1.00 48.77 580 A 1 ATOM 4536 O OG . SER A 0 580 . -0.610 0.749 -1.705 1.00 48.77 580 A 1 ATOM 4537 N N . GLY A 0 581 . 1.612 2.512 2.074 1.00 46.44 581 A 1 ATOM 4538 C CA . GLY A 0 581 . 2.619 2.640 3.150 1.00 46.44 581 A 1 ATOM 4539 C C . GLY A 0 581 . 3.440 1.404 3.567 1.00 46.44 581 A 1 ATOM 4540 O O . GLY A 0 581 . 4.273 1.512 4.458 1.00 46.44 581 A 1 ATOM 4541 N N . ASP A 0 582 . 3.268 0.251 2.918 1.00 49.71 582 A 1 ATOM 4542 C CA . ASP A 0 582 . 4.160 -0.912 3.035 1.00 49.71 582 A 1 ATOM 4543 C C . ASP A 0 582 . 5.426 -0.696 2.182 1.00 49.71 582 A 1 ATOM 4544 C CB . ASP A 0 582 . 3.378 -2.186 2.678 1.00 49.71 582 A 1 ATOM 4545 O O . ASP A 0 582 . 5.653 -1.341 1.154 1.00 49.71 582 A 1 ATOM 4546 C CG . ASP A 0 582 . 4.208 -3.478 2.706 1.00 49.71 582 A 1 ATOM 4547 O OD1 . ASP A 0 582 . 5.273 -3.523 3.357 1.00 49.71 582 A 1 ATOM 4548 O OD2 . ASP A 0 582 . 3.720 -4.454 2.079 1.00 49.71 582 A 1 ATOM 4549 N N . PHE A 0 583 . 6.246 0.265 2.608 1.00 53.62 583 A 1 ATOM 4550 C CA . PHE A 0 583 . 7.599 0.497 2.100 1.00 53.62 583 A 1 ATOM 4551 C C . PHE A 0 583 . 8.603 -0.185 3.039 1.00 53.62 583 A 1 ATOM 4552 C CB . PHE A 0 583 . 7.848 2.003 1.897 1.00 53.62 583 A 1 ATOM 4553 O O . PHE A 0 583 . 9.457 0.471 3.631 1.00 53.62 583 A 1 ATOM 4554 C CG . PHE A 0 583 . 6.760 2.718 1.117 1.00 53.62 583 A 1 ATOM 4555 C CD1 . PHE A 0 583 . 6.423 2.301 -0.185 1.00 53.62 583 A 1 ATOM 4556 C CD2 . PHE A 0 583 . 6.040 3.766 1.721 1.00 53.62 583 A 1 ATOM 4557 C CE1 . PHE A 0 583 . 5.360 2.913 -0.871 1.00 53.62 583 A 1 ATOM 4558 C CE2 . PHE A 0 583 . 4.970 4.369 1.041 1.00 53.62 583 A 1 ATOM 4559 C CZ . PHE A 0 583 . 4.618 3.927 -0.246 1.00 53.62 583 A 1 ATOM 4560 N N . GLY A 0 584 . 8.434 -1.502 3.222 1.00 49.94 584 A 1 ATOM 4561 C CA . GLY A 0 584 . 9.100 -2.292 4.263 1.00 49.94 584 A 1 ATOM 4562 C C . GLY A 0 584 . 10.608 -2.045 4.395 1.00 49.94 584 A 1 ATOM 4563 O O . GLY A 0 584 . 11.300 -1.908 3.388 1.00 49.94 584 A 1 ATOM 4564 N N . ASN A 0 585 . 11.059 -2.024 5.657 1.00 56.33 585 A 1 ATOM 4565 C CA . ASN A 0 585 . 12.252 -1.426 6.295 1.00 56.33 585 A 1 ATOM 4566 C C . ASN A 0 585 . 13.620 -1.471 5.565 1.00 56.33 585 A 1 ATOM 4567 C CB . ASN A 0 585 . 12.369 -2.009 7.728 1.00 56.33 585 A 1 ATOM 4568 O O . ASN A 0 585 . 14.643 -1.799 6.167 1.00 56.33 585 A 1 ATOM 4569 C CG . ASN A 0 585 . 11.136 -1.858 8.607 1.00 56.33 585 A 1 ATOM 4570 N ND2 . ASN A 0 585 . 11.222 -2.233 9.860 1.00 56.33 585 A 1 ATOM 4571 O OD1 . ASN A 0 585 . 10.076 -1.436 8.182 1.00 56.33 585 A 1 ATOM 4572 N N . LEU A 0 586 . 13.675 -1.099 4.289 1.00 70.22 586 A 1 ATOM 4573 C CA . LEU A 0 586 . 14.906 -0.945 3.526 1.00 70.22 586 A 1 ATOM 4574 C C . LEU A 0 586 . 15.437 0.486 3.666 1.00 70.22 586 A 1 ATOM 4575 C CB . LEU A 0 586 . 14.659 -1.344 2.057 1.00 70.22 586 A 1 ATOM 4576 O O . LEU A 0 586 . 14.693 1.467 3.602 1.00 70.22 586 A 1 ATOM 4577 C CG . LEU A 0 586 . 15.922 -1.894 1.372 1.00 70.22 586 A 1 ATOM 4578 C CD1 . LEU A 0 586 . 16.204 -3.337 1.803 1.00 70.22 586 A 1 ATOM 4579 C CD2 . LEU A 0 586 . 15.755 -1.886 -0.146 1.00 70.22 586 A 1 ATOM 4580 N N . GLU A 0 587 . 16.749 0.627 3.825 1.00 79.10 587 A 1 ATOM 4581 C CA . GLU A 0 587 . 17.376 1.941 3.776 1.00 79.10 587 A 1 ATOM 4582 C C . GLU A 0 587 . 17.517 2.421 2.333 1.00 79.10 587 A 1 ATOM 4583 C CB . GLU A 0 587 . 18.707 1.927 4.525 1.00 79.10 587 A 1 ATOM 4584 O O . GLU A 0 587 . 18.364 1.930 1.589 1.00 79.10 587 A 1 ATOM 4585 C CG . GLU A 0 587 . 19.374 3.303 4.426 1.00 79.10 587 A 1 ATOM 4586 C CD . GLU A 0 587 . 20.162 3.582 5.692 1.00 79.10 587 A 1 ATOM 4587 O OE1 . GLU A 0 587 . 19.566 4.252 6.569 1.00 79.10 587 A 1 ATOM 4588 O OE2 . GLU A 0 587 . 21.316 3.098 5.751 1.00 79.10 587 A 1 ATOM 4589 N N . VAL A 0 588 . 16.695 3.402 1.950 1.00 85.32 588 A 1 ATOM 4590 C CA . VAL A 0 588 . 16.812 4.079 0.655 1.00 85.32 588 A 1 ATOM 4591 C C . VAL A 0 588 . 18.177 4.748 0.536 1.00 85.32 588 A 1 ATOM 4592 C CB . VAL A 0 588 . 15.682 5.096 0.438 1.00 85.32 588 A 1 ATOM 4593 O O . VAL A 0 588 . 18.555 5.578 1.362 1.00 85.32 588 A 1 ATOM 4594 C CG1 . VAL A 0 588 . 15.942 5.998 -0.773 1.00 85.32 588 A 1 ATOM 4595 C CG2 . VAL A 0 588 . 14.356 4.343 0.257 1.00 85.32 588 A 1 ATOM 4596 N N . LYS A 0 589 . 18.885 4.378 -0.530 1.00 88.58 589 A 1 ATOM 4597 C CA . LYS A 0 589 . 20.221 4.835 -0.907 1.00 88.58 589 A 1 ATOM 4598 C C . LYS A 0 589 . 20.292 4.973 -2.426 1.00 88.58 589 A 1 ATOM 4599 C CB . LYS A 0 589 . 21.272 3.840 -0.367 1.00 88.58 589 A 1 ATOM 4600 O O . LYS A 0 589 . 19.540 4.314 -3.149 1.00 88.58 589 A 1 ATOM 4601 C CG . LYS A 0 589 . 21.716 4.234 1.051 1.00 88.58 589 A 1 ATOM 4602 C CD . LYS A 0 589 . 22.459 3.125 1.807 1.00 88.58 589 A 1 ATOM 4603 C CE . LYS A 0 589 . 23.070 3.744 3.074 1.00 88.58 589 A 1 ATOM 4604 N NZ . LYS A 0 589 . 23.375 2.751 4.131 1.00 88.58 589 A 1 ATOM 4605 N N . GLY A 0 590 . 21.196 5.834 -2.882 1.00 93.49 590 A 1 ATOM 4606 C CA . GLY A 0 590 . 21.515 6.011 -4.294 1.00 93.49 590 A 1 ATOM 4607 C C . GLY A 0 590 . 20.956 7.276 -4.935 1.00 93.49 590 A 1 ATOM 4608 O O . GLY A 0 590 . 20.488 8.214 -4.285 1.00 93.49 590 A 1 ATOM 4609 N N . SER A 0 591 . 21.065 7.337 -6.257 1.00 96.45 591 A 1 ATOM 4610 C CA . SER A 0 591 . 20.607 8.468 -7.068 1.00 96.45 591 A 1 ATOM 4611 C C . SER A 0 591 . 20.102 7.990 -8.424 1.00 96.45 591 A 1 ATOM 4612 C CB . SER A 0 591 . 21.731 9.491 -7.278 1.00 96.45 591 A 1 ATOM 4613 O O . SER A 0 591 . 20.523 6.947 -8.924 1.00 96.45 591 A 1 ATOM 4614 O OG . SER A 0 591 . 22.347 9.856 -6.059 1.00 96.45 591 A 1 ATOM 4615 N N . VAL A 0 592 . 19.235 8.774 -9.055 1.00 96.95 592 A 1 ATOM 4616 C CA . VAL A 0 592 . 18.731 8.536 -10.413 1.00 96.95 592 A 1 ATOM 4617 C C . VAL A 0 592 . 19.120 9.690 -11.333 1.00 96.95 592 A 1 ATOM 4618 C CB . VAL A 0 592 . 17.219 8.245 -10.392 1.00 96.95 592 A 1 ATOM 4619 O O . VAL A 0 592 . 19.088 10.850 -10.928 1.00 96.95 592 A 1 ATOM 4620 C CG1 . VAL A 0 592 . 16.394 9.381 -9.781 1.00 96.95 592 A 1 ATOM 4621 C CG2 . VAL A 0 592 . 16.681 7.908 -11.788 1.00 96.95 592 A 1 ATOM 4622 N N . GLN A 0 593 . 19.510 9.369 -12.564 1.00 96.70 593 A 1 ATOM 4623 C CA . GLN A 0 593 . 19.845 10.335 -13.601 1.00 96.70 593 A 1 ATOM 4624 C C . GLN A 0 593 . 18.749 10.360 -14.665 1.00 96.70 593 A 1 ATOM 4625 C CB . GLN A 0 593 . 21.216 10.023 -14.221 1.00 96.70 593 A 1 ATOM 4626 O O . GLN A 0 593 . 18.462 9.339 -15.301 1.00 96.70 593 A 1 ATOM 4627 C CG . GLN A 0 593 . 21.887 11.326 -14.676 1.00 96.70 593 A 1 ATOM 4628 C CD . GLN A 0 593 . 23.116 11.123 -15.558 1.00 96.70 593 A 1 ATOM 4629 N NE2 . GLN A 0 593 . 23.777 12.188 -15.955 1.00 96.70 593 A 1 ATOM 4630 O OE1 . GLN A 0 593 . 23.501 10.027 -15.936 1.00 96.70 593 A 1 ATOM 4631 N N . PHE A 0 594 . 18.149 11.529 -14.875 1.00 95.68 594 A 1 ATOM 4632 C CA . PHE A 0 594 . 17.127 11.725 -15.898 1.00 95.68 594 A 1 ATOM 4633 C C . PHE A 0 594 . 17.129 13.156 -16.447 1.00 95.68 594 A 1 ATOM 4634 C CB . PHE A 0 594 . 15.747 11.278 -15.370 1.00 95.68 594 A 1 ATOM 4635 O O . PHE A 0 594 . 17.813 14.040 -15.932 1.00 95.68 594 A 1 ATOM 4636 C CG . PHE A 0 594 . 15.135 12.086 -14.243 1.00 95.68 594 A 1 ATOM 4637 C CD1 . PHE A 0 594 . 15.451 11.788 -12.905 1.00 95.68 594 A 1 ATOM 4638 C CD2 . PHE A 0 594 . 14.176 13.077 -14.531 1.00 95.68 594 A 1 ATOM 4639 C CE1 . PHE A 0 594 . 14.793 12.456 -11.857 1.00 95.68 594 A 1 ATOM 4640 C CE2 . PHE A 0 594 . 13.529 13.752 -13.483 1.00 95.68 594 A 1 ATOM 4641 C CZ . PHE A 0 594 . 13.828 13.433 -12.146 1.00 95.68 594 A 1 ATOM 4642 N N . ALA A 0 595 . 16.392 13.362 -17.535 1.00 93.58 595 A 1 ATOM 4643 C CA . ALA A 0 595 . 16.114 14.674 -18.110 1.00 93.58 595 A 1 ATOM 4644 C C . ALA A 0 595 . 14.628 14.784 -18.463 1.00 93.58 595 A 1 ATOM 4645 C CB . ALA A 0 595 . 17.003 14.903 -19.338 1.00 93.58 595 A 1 ATOM 4646 O O . ALA A 0 595 . 13.981 13.776 -18.770 1.00 93.58 595 A 1 ATOM 4647 N N . LEU A 0 596 . 14.115 16.013 -18.444 1.00 93.10 596 A 1 ATOM 4648 C CA . LEU A 0 596 . 12.763 16.355 -18.872 1.00 93.10 596 A 1 ATOM 4649 C C . LEU A 0 596 . 12.839 17.241 -20.111 1.00 93.10 596 A 1 ATOM 4650 C CB . LEU A 0 596 . 12.000 17.067 -17.735 1.00 93.10 596 A 1 ATOM 4651 O O . LEU A 0 596 . 13.600 18.207 -20.139 1.00 93.10 596 A 1 ATOM 4652 C CG . LEU A 0 596 . 11.917 16.296 -16.407 1.00 93.10 596 A 1 ATOM 4653 C CD1 . LEU A 0 596 . 11.082 17.070 -15.388 1.00 93.10 596 A 1 ATOM 4654 C CD2 . LEU A 0 596 . 11.264 14.930 -16.590 1.00 93.10 596 A 1 ATOM 4655 N N . ASP A 0 597 . 12.017 16.932 -21.107 1.00 90.65 597 A 1 ATOM 4656 C CA . ASP A 0 597 . 11.720 17.848 -22.202 1.00 90.65 597 A 1 ATOM 4657 C C . ASP A 0 597 . 10.248 17.725 -22.601 1.00 90.65 597 A 1 ATOM 4658 C CB . ASP A 0 597 . 12.660 17.599 -23.392 1.00 90.65 597 A 1 ATOM 4659 O O . ASP A 0 597 . 9.613 16.687 -22.388 1.00 90.65 597 A 1 ATOM 4660 C CG . ASP A 0 597 . 12.640 18.741 -24.414 1.00 90.65 597 A 1 ATOM 4661 O OD1 . ASP A 0 597 . 12.284 19.880 -24.020 1.00 90.65 597 A 1 ATOM 4662 O OD2 . ASP A 0 597 . 13.007 18.498 -25.582 1.00 90.65 597 A 1 ATOM 4663 N N . TYR A 0 598 . 9.695 18.790 -23.170 1.00 91.30 598 A 1 ATOM 4664 C CA . TYR A 0 598 . 8.307 18.833 -23.607 1.00 91.30 598 A 1 ATOM 4665 C C . TYR A 0 598 . 8.234 19.119 -25.108 1.00 91.30 598 A 1 ATOM 4666 C CB . TYR A 0 598 . 7.518 19.817 -22.745 1.00 91.30 598 A 1 ATOM 4667 O O . TYR A 0 598 . 8.632 20.181 -25.591 1.00 91.30 598 A 1 ATOM 4668 C CG . TYR A 0 598 . 6.104 19.984 -23.242 1.00 91.30 598 A 1 ATOM 4669 C CD1 . TYR A 0 598 . 5.771 21.144 -23.949 1.00 91.30 598 A 1 ATOM 4670 C CD2 . TYR A 0 598 . 5.148 18.964 -23.078 1.00 91.30 598 A 1 ATOM 4671 C CE1 . TYR A 0 598 . 4.484 21.283 -24.473 1.00 91.30 598 A 1 ATOM 4672 C CE2 . TYR A 0 598 . 3.854 19.102 -23.625 1.00 91.30 598 A 1 ATOM 4673 O OH . TYR A 0 598 . 2.304 20.466 -24.920 1.00 91.30 598 A 1 ATOM 4674 C CZ . TYR A 0 598 . 3.520 20.273 -24.338 1.00 91.30 598 A 1 ATOM 4675 N N . VAL A 0 599 . 7.731 18.134 -25.850 1.00 90.48 599 A 1 ATOM 4676 C CA . VAL A 0 599 . 7.696 18.138 -27.311 1.00 90.48 599 A 1 ATOM 4677 C C . VAL A 0 599 . 6.368 18.727 -27.771 1.00 90.48 599 A 1 ATOM 4678 C CB . VAL A 0 599 . 7.978 16.734 -27.881 1.00 90.48 599 A 1 ATOM 4679 O O . VAL A 0 599 . 5.373 18.017 -27.936 1.00 90.48 599 A 1 ATOM 4680 C CG1 . VAL A 0 599 . 8.071 16.783 -29.412 1.00 90.48 599 A 1 ATOM 4681 C CG2 . VAL A 0 599 . 9.312 16.183 -27.356 1.00 90.48 599 A 1 ATOM 4682 N N . GLU A 0 600 . 6.371 20.044 -27.978 1.00 89.16 600 A 1 ATOM 4683 C CA . GLU A 0 600 . 5.196 20.849 -28.343 1.00 89.16 600 A 1 ATOM 4684 C C . GLU A 0 600 . 4.427 20.270 -29.544 1.00 89.16 600 A 1 ATOM 4685 C CB . GLU A 0 600 . 5.672 22.282 -28.657 1.00 89.16 600 A 1 ATOM 4686 O O . GLU A 0 600 . 3.212 20.096 -29.484 1.00 89.16 600 A 1 ATOM 4687 C CG . GLU A 0 600 . 4.547 23.323 -28.576 1.00 89.16 600 A 1 ATOM 4688 C CD . GLU A 0 600 . 4.101 23.506 -27.123 1.00 89.16 600 A 1 ATOM 4689 O OE1 . GLU A 0 600 . 3.004 23.020 -26.759 1.00 89.16 600 A 1 ATOM 4690 O OE2 . GLU A 0 600 . 4.926 24.014 -26.323 1.00 89.16 600 A 1 ATOM 4691 N N . SER A 0 601 . 5.144 19.863 -30.599 1.00 90.89 601 A 1 ATOM 4692 C CA . SER A 0 601 . 4.567 19.292 -31.827 1.00 90.89 601 A 1 ATOM 4693 C C . SER A 0 601 . 3.844 17.953 -31.635 1.00 90.89 601 A 1 ATOM 4694 C CB . SER A 0 601 . 5.664 19.127 -32.884 1.00 90.89 601 A 1 ATOM 4695 O O . SER A 0 601 . 3.099 17.532 -32.517 1.00 90.89 601 A 1 ATOM 4696 O OG . SER A 0 601 . 6.733 18.334 -32.391 1.00 90.89 601 A 1 ATOM 4697 N N . LEU A 0 602 . 4.039 17.281 -30.496 1.00 90.65 602 A 1 ATOM 4698 C CA . LEU A 0 602 . 3.347 16.042 -30.132 1.00 90.65 602 A 1 ATOM 4699 C C . LEU A 0 602 . 2.348 16.226 -28.979 1.00 90.65 602 A 1 ATOM 4700 C CB . LEU A 0 602 . 4.393 14.966 -29.783 1.00 90.65 602 A 1 ATOM 4701 O O . LEU A 0 602 . 1.606 15.286 -28.686 1.00 90.65 602 A 1 ATOM 4702 C CG . LEU A 0 602 . 5.344 14.572 -30.928 1.00 90.65 602 A 1 ATOM 4703 C CD1 . LEU A 0 602 . 6.287 13.475 -30.427 1.00 90.65 602 A 1 ATOM 4704 C CD2 . LEU A 0 602 . 4.607 14.025 -32.153 1.00 90.65 602 A 1 ATOM 4705 N N . LYS A 0 603 . 2.345 17.392 -28.313 1.00 90.82 603 A 1 ATOM 4706 C CA . LYS A 0 603 . 1.707 17.619 -27.002 1.00 90.82 603 A 1 ATOM 4707 C C . LYS A 0 603 . 2.086 16.525 -25.988 1.00 90.82 603 A 1 ATOM 4708 C CB . LYS A 0 603 . 0.191 17.851 -27.160 1.00 90.82 603 A 1 ATOM 4709 O O . LYS A 0 603 . 1.231 15.891 -25.361 1.00 90.82 603 A 1 ATOM 4710 C CG . LYS A 0 603 . -0.130 19.120 -27.970 1.00 90.82 603 A 1 ATOM 4711 C CD . LYS A 0 603 . -1.647 19.333 -28.080 1.00 90.82 603 A 1 ATOM 4712 C CE . LYS A 0 603 . -1.972 20.723 -28.643 1.00 90.82 603 A 1 ATOM 4713 N NZ . LYS A 0 603 . -3.419 21.032 -28.527 1.00 90.82 603 A 1 ATOM 4714 N N . GLU A 0 604 . 3.391 16.252 -25.883 1.00 92.33 604 A 1 ATOM 4715 C CA . GLU A 0 604 . 3.933 15.190 -25.026 1.00 92.33 604 A 1 ATOM 4716 C C . GLU A 0 604 . 5.088 15.646 -24.121 1.00 92.33 604 A 1 ATOM 4717 C CB . GLU A 0 604 . 4.397 13.974 -25.851 1.00 92.33 604 A 1 ATOM 4718 O O . GLU A 0 604 . 6.111 16.135 -24.597 1.00 92.33 604 A 1 ATOM 4719 C CG . GLU A 0 604 . 3.272 13.055 -26.347 1.00 92.33 604 A 1 ATOM 4720 C CD . GLU A 0 604 . 3.777 11.818 -27.113 1.00 92.33 604 A 1 ATOM 4721 O OE1 . GLU A 0 604 . 2.966 10.891 -27.358 1.00 92.33 604 A 1 ATOM 4722 O OE2 . GLU A 0 604 . 4.989 11.733 -27.432 1.00 92.33 604 A 1 ATOM 4723 N N . LEU A 0 605 . 4.981 15.356 -22.819 1.00 92.07 605 A 1 ATOM 4724 C CA . LEU A 0 605 . 6.111 15.375 -21.883 1.00 92.07 605 A 1 ATOM 4725 C C . LEU A 0 605 . 6.917 14.079 -22.028 1.00 92.07 605 A 1 ATOM 4726 C CB . LEU A 0 605 . 5.595 15.577 -20.446 1.00 92.07 605 A 1 ATOM 4727 O O . LEU A 0 605 . 6.366 12.974 -21.938 1.00 92.07 605 A 1 ATOM 4728 C CG . LEU A 0 605 . 6.692 15.487 -19.363 1.00 92.07 605 A 1 ATOM 4729 C CD1 . LEU A 0 605 . 7.590 16.718 -19.392 1.00 92.07 605 A 1 ATOM 4730 C CD2 . LEU A 0 605 . 6.076 15.357 -17.973 1.00 92.07 605 A 1 ATOM 4731 N N . HIS A 0 606 . 8.225 14.208 -22.245 1.00 93.86 606 A 1 ATOM 4732 C CA . HIS A 0 606 . 9.169 13.103 -22.404 1.00 93.86 606 A 1 ATOM 4733 C C . HIS A 0 606 . 10.111 13.065 -21.195 1.00 93.86 606 A 1 ATOM 4734 C CB . HIS A 0 606 . 9.938 13.260 -23.733 1.00 93.86 606 A 1 ATOM 4735 O O . HIS A 0 606 . 10.937 13.953 -21.000 1.00 93.86 606 A 1 ATOM 4736 C CG . HIS A 0 606 . 9.160 12.978 -25.006 1.00 93.86 606 A 1 ATOM 4737 C CD2 . HIS A 0 606 . 7.806 13.030 -25.174 1.00 93.86 606 A 1 ATOM 4738 N ND1 . HIS A 0 606 . 9.736 12.688 -26.248 1.00 93.86 606 A 1 ATOM 4739 C CE1 . HIS A 0 606 . 8.724 12.656 -27.127 1.00 93.86 606 A 1 ATOM 4740 N NE2 . HIS A 0 606 . 7.545 12.799 -26.503 1.00 93.86 606 A 1 ATOM 4741 N N . VAL A 0 607 . 10.002 12.008 -20.385 1.00 94.75 607 A 1 ATOM 4742 C CA . VAL A 0 607 . 10.890 11.755 -19.240 1.00 94.75 607 A 1 ATOM 4743 C C . VAL A 0 607 . 11.955 10.748 -19.668 1.00 94.75 607 A 1 ATOM 4744 C CB . VAL A 0 607 . 10.098 11.257 -18.011 1.00 94.75 607 A 1 ATOM 4745 O O . VAL A 0 607 . 11.668 9.553 -19.767 1.00 94.75 607 A 1 ATOM 4746 C CG1 . VAL A 0 607 . 11.013 11.154 -16.783 1.00 94.75 607 A 1 ATOM 4747 C CG2 . VAL A 0 607 . 8.895 12.148 -17.671 1.00 94.75 607 A 1 ATOM 4748 N N . PHE A 0 608 . 13.173 11.208 -19.956 1.00 96.05 608 A 1 ATOM 4749 C CA . PHE A 0 608 . 14.284 10.332 -20.342 1.00 96.05 608 A 1 ATOM 4750 C C . PHE A 0 608 . 15.019 9.823 -19.100 1.00 96.05 608 A 1 ATOM 4751 C CB . PHE A 0 608 . 15.225 11.054 -21.315 1.00 96.05 608 A 1 ATOM 4752 O O . PHE A 0 608 . 15.781 10.562 -18.478 1.00 96.05 608 A 1 ATOM 4753 C CG . PHE A 0 608 . 16.475 10.263 -21.674 1.00 96.05 608 A 1 ATOM 4754 C CD1 . PHE A 0 608 . 17.746 10.794 -21.391 1.00 96.05 608 A 1 ATOM 4755 C CD2 . PHE A 0 608 . 16.377 8.988 -22.264 1.00 96.05 608 A 1 ATOM 4756 C CE1 . PHE A 0 608 . 18.909 10.058 -21.687 1.00 96.05 608 A 1 ATOM 4757 C CE2 . PHE A 0 608 . 17.538 8.264 -22.586 1.00 96.05 608 A 1 ATOM 4758 C CZ . PHE A 0 608 . 18.806 8.791 -22.285 1.00 96.05 608 A 1 ATOM 4759 N N . VAL A 0 609 . 14.794 8.558 -18.745 1.00 96.77 609 A 1 ATOM 4760 C CA . VAL A 0 609 . 15.440 7.872 -17.620 1.00 96.77 609 A 1 ATOM 4761 C C . VAL A 0 609 . 16.706 7.186 -18.130 1.00 96.77 609 A 1 ATOM 4762 C CB . VAL A 0 609 . 14.476 6.865 -16.957 1.00 96.77 609 A 1 ATOM 4763 O O . VAL A 0 609 . 16.637 6.182 -18.842 1.00 96.77 609 A 1 ATOM 4764 C CG1 . VAL A 0 609 . 15.118 6.225 -15.720 1.00 96.77 609 A 1 ATOM 4765 C CG2 . VAL A 0 609 . 13.168 7.532 -16.504 1.00 96.77 609 A 1 ATOM 4766 N N . ALA A 0 610 . 17.875 7.718 -17.772 1.00 96.56 610 A 1 ATOM 4767 C CA . ALA A 0 610 . 19.151 7.187 -18.244 1.00 96.56 610 A 1 ATOM 4768 C C . ALA A 0 610 . 19.633 6.018 -17.382 1.00 96.56 610 A 1 ATOM 4769 C CB . ALA A 0 610 . 20.174 8.320 -18.334 1.00 96.56 610 A 1 ATOM 4770 O O . ALA A 0 610 . 19.750 4.897 -17.874 1.00 96.56 610 A 1 ATOM 4771 N N . GLN A 0 611 . 19.896 6.261 -16.097 1.00 97.15 611 A 1 ATOM 4772 C CA . GLN A 0 611 . 20.523 5.291 -15.195 1.00 97.15 611 A 1 ATOM 4773 C C . GLN A 0 611 . 20.241 5.611 -13.721 1.00 97.15 611 A 1 ATOM 4774 C CB . GLN A 0 611 . 22.042 5.228 -15.480 1.00 97.15 611 A 1 ATOM 4775 O O . GLN A 0 611 . 19.885 6.738 -13.386 1.00 97.15 611 A 1 ATOM 4776 C CG . GLN A 0 611 . 22.789 6.573 -15.405 1.00 97.15 611 A 1 ATOM 4777 C CD . GLN A 0 611 . 24.255 6.421 -15.804 1.00 97.15 611 A 1 ATOM 4778 N NE2 . GLN A 0 611 . 25.132 6.064 -14.890 1.00 97.15 611 A 1 ATOM 4779 O OE1 . GLN A 0 611 . 24.637 6.580 -16.955 1.00 97.15 611 A 1 ATOM 4780 N N . CYS A 0 612 . 20.443 4.644 -12.830 1.00 97.32 612 A 1 ATOM 4781 C CA . CYS A 0 612 . 20.609 4.899 -11.397 1.00 97.32 612 A 1 ATOM 4782 C C . CYS A 0 612 . 22.020 4.500 -10.952 1.00 97.32 612 A 1 ATOM 4783 C CB . CYS A 0 612 . 19.546 4.177 -10.554 1.00 97.32 612 A 1 ATOM 4784 O O . CYS A 0 612 . 22.690 3.716 -11.625 1.00 97.32 612 A 1 ATOM 4785 S SG . CYS A 0 612 . 17.846 4.519 -11.090 1.00 97.32 612 A 1 ATOM 4786 N N . LYS A 0 613 . 22.443 5.018 -9.800 1.00 95.74 613 A 1 ATOM 4787 C CA . LYS A 0 613 . 23.655 4.593 -9.099 1.00 95.74 613 A 1 ATOM 4788 C C . LYS A 0 613 . 23.372 4.293 -7.632 1.00 95.74 613 A 1 ATOM 4789 C CB . LYS A 0 613 . 24.786 5.621 -9.261 1.00 95.74 613 A 1 ATOM 4790 O O . LYS A 0 613 . 22.451 4.879 -7.060 1.00 95.74 613 A 1 ATOM 4791 C CG . LYS A 0 613 . 24.501 6.939 -8.527 1.00 95.74 613 A 1 ATOM 4792 C CD . LYS A 0 613 . 25.674 7.909 -8.661 1.00 95.74 613 A 1 ATOM 4793 C CE . LYS A 0 613 . 25.397 9.144 -7.801 1.00 95.74 613 A 1 ATOM 4794 N NZ . LYS A 0 613 . 26.664 9.785 -7.384 1.00 95.74 613 A 1 ATOM 4795 N N . ASP A 0 614 . 24.196 3.430 -7.050 1.00 94.45 614 A 1 ATOM 4796 C CA . ASP A 0 614 . 24.319 3.181 -5.610 1.00 94.45 614 A 1 ATOM 4797 C C . ASP A 0 614 . 22.984 2.823 -4.922 1.00 94.45 614 A 1 ATOM 4798 C CB . ASP A 0 614 . 25.108 4.331 -4.951 1.00 94.45 614 A 1 ATOM 4799 O O . ASP A 0 614 . 22.741 3.186 -3.770 1.00 94.45 614 A 1 ATOM 4800 C CG . ASP A 0 614 . 26.363 4.714 -5.747 1.00 94.45 614 A 1 ATOM 4801 O OD1 . ASP A 0 614 . 27.148 3.791 -6.059 1.00 94.45 614 A 1 ATOM 4802 O OD2 . ASP A 0 614 . 26.487 5.915 -6.101 1.00 94.45 614 A 1 ATOM 4803 N N . LEU A 0 615 . 22.089 2.135 -5.649 1.00 95.03 615 A 1 ATOM 4804 C CA . LEU A 0 615 . 20.767 1.755 -5.149 1.00 95.03 615 A 1 ATOM 4805 C C . LEU A 0 615 . 20.855 0.807 -3.948 1.00 95.03 615 A 1 ATOM 4806 C CB . LEU A 0 615 . 19.923 1.086 -6.250 1.00 95.03 615 A 1 ATOM 4807 O O . LEU A 0 615 . 21.735 -0.049 -3.868 1.00 95.03 615 A 1 ATOM 4808 C CG . LEU A 0 615 . 19.523 1.975 -7.438 1.00 95.03 615 A 1 ATOM 4809 C CD1 . LEU A 0 615 . 18.649 1.155 -8.390 1.00 95.03 615 A 1 ATOM 4810 C CD2 . LEU A 0 615 . 18.712 3.189 -6.998 1.00 95.03 615 A 1 ATOM 4811 N N . ALA A 0 616 . 19.862 0.888 -3.065 1.00 91.45 616 A 1 ATOM 4812 C CA . ALA A 0 616 . 19.695 -0.062 -1.972 1.00 91.45 616 A 1 ATOM 4813 C C . ALA A 0 616 . 19.567 -1.521 -2.471 1.00 91.45 616 A 1 ATOM 4814 C CB . ALA A 0 616 . 18.483 0.373 -1.147 1.00 91.45 616 A 1 ATOM 4815 O O . ALA A 0 616 . 18.844 -1.814 -3.432 1.00 91.45 616 A 1 ATOM 4816 N N . ALA A 0 617 . 20.253 -2.446 -1.792 1.00 90.85 617 A 1 ATOM 4817 C CA . ALA A 0 617 . 20.201 -3.880 -2.069 1.00 90.85 617 A 1 ATOM 4818 C C . ALA A 0 617 . 19.016 -4.539 -1.347 1.00 90.85 617 A 1 ATOM 4819 C CB . ALA A 0 617 . 21.536 -4.515 -1.664 1.00 90.85 617 A 1 ATOM 4820 O O . ALA A 0 617 . 19.027 -4.673 -0.126 1.00 90.85 617 A 1 ATOM 4821 N N . ALA A 0 618 . 18.006 -4.973 -2.101 1.00 85.18 618 A 1 ATOM 4822 C CA . ALA A 0 618 . 16.827 -5.637 -1.547 1.00 85.18 618 A 1 ATOM 4823 C C . ALA A 0 618 . 17.096 -7.107 -1.162 1.00 85.18 618 A 1 ATOM 4824 C CB . ALA A 0 618 . 15.691 -5.498 -2.559 1.00 85.18 618 A 1 ATOM 4825 O O . ALA A 0 618 . 16.565 -7.586 -0.159 1.00 85.18 618 A 1 ATOM 4826 N N . ASP A 0 619 . 17.963 -7.816 -1.899 1.00 83.59 619 A 1 ATOM 4827 C CA . ASP A 0 619 . 18.563 -9.071 -1.430 1.00 83.59 619 A 1 ATOM 4828 C C . ASP A 0 619 . 19.864 -8.743 -0.680 1.00 83.59 619 A 1 ATOM 4829 C CB . ASP A 0 619 . 18.751 -10.082 -2.583 1.00 83.59 619 A 1 ATOM 4830 O O . ASP A 0 619 . 20.944 -8.654 -1.271 1.00 83.59 619 A 1 ATOM 4831 C CG . ASP A 0 619 . 19.211 -11.478 -2.111 1.00 83.59 619 A 1 ATOM 4832 O OD1 . ASP A 0 619 . 19.802 -11.574 -1.010 1.00 83.59 619 A 1 ATOM 4833 O OD2 . ASP A 0 619 . 19.013 -12.469 -2.863 1.00 83.59 619 A 1 ATOM 4834 N N . VAL A 0 620 . 19.747 -8.561 0.640 1.00 79.61 620 A 1 ATOM 4835 C CA . VAL A 0 620 . 20.874 -8.273 1.545 1.00 79.61 620 A 1 ATOM 4836 C C . VAL A 0 620 . 21.915 -9.401 1.542 1.00 79.61 620 A 1 ATOM 4837 C CB . VAL A 0 620 . 20.366 -8.014 2.984 1.00 79.61 620 A 1 ATOM 4838 O O . VAL A 0 620 . 23.107 -9.122 1.672 1.00 79.61 620 A 1 ATOM 4839 C CG1 . VAL A 0 620 . 21.496 -7.643 3.955 1.00 79.61 620 A 1 ATOM 4840 C CG2 . VAL A 0 620 . 19.343 -6.869 3.022 1.00 79.61 620 A 1 ATOM 4841 N N . LYS A 0 621 . 21.506 -10.666 1.333 1.00 80.57 621 A 1 ATOM 4842 C CA . LYS A 0 621 . 22.438 -11.808 1.281 1.00 80.57 621 A 1 ATOM 4843 C C . LYS A 0 621 . 23.317 -11.768 0.031 1.00 80.57 621 A 1 ATOM 4844 C CB . LYS A 0 621 . 21.696 -13.157 1.326 1.00 80.57 621 A 1 ATOM 4845 O O . LYS A 0 621 . 24.466 -12.189 0.086 1.00 80.57 621 A 1 ATOM 4846 C CG . LYS A 0 621 . 20.983 -13.467 2.653 1.00 80.57 621 A 1 ATOM 4847 C CD . LYS A 0 621 . 20.515 -14.935 2.656 1.00 80.57 621 A 1 ATOM 4848 C CE . LYS A 0 621 . 19.912 -15.352 4.005 1.00 80.57 621 A 1 ATOM 4849 N NZ . LYS A 0 621 . 19.720 -16.827 4.093 1.00 80.57 621 A 1 ATOM 4850 N N . LYS A 0 622 . 22.785 -11.290 -1.100 1.00 84.78 622 A 1 ATOM 4851 C CA . LYS A 0 622 . 23.505 -11.265 -2.390 1.00 84.78 622 A 1 ATOM 4852 C C . LYS A 0 622 . 24.041 -9.883 -2.772 1.00 84.78 622 A 1 ATOM 4853 C CB . LYS A 0 622 . 22.632 -11.898 -3.488 1.00 84.78 622 A 1 ATOM 4854 O O . LYS A 0 622 . 24.786 -9.790 -3.746 1.00 84.78 622 A 1 ATOM 4855 C CG . LYS A 0 622 . 22.284 -13.350 -3.127 1.00 84.78 622 A 1 ATOM 4856 C CD . LYS A 0 622 . 21.428 -14.041 -4.191 1.00 84.78 622 A 1 ATOM 4857 C CE . LYS A 0 622 . 20.815 -15.294 -3.553 1.00 84.78 622 A 1 ATOM 4858 N NZ . LYS A 0 622 . 19.444 -15.531 -4.048 1.00 84.78 622 A 1 ATOM 4859 N N . GLN A 0 623 . 23.664 -8.837 -2.032 1.00 86.46 623 A 1 ATOM 4860 C CA . GLN A 0 623 . 23.951 -7.425 -2.316 1.00 86.46 623 A 1 ATOM 4861 C C . GLN A 0 623 . 23.487 -6.996 -3.718 1.00 86.46 623 A 1 ATOM 4862 C CB . GLN A 0 623 . 25.419 -7.085 -1.989 1.00 86.46 623 A 1 ATOM 4863 O O . GLN A 0 623 . 24.228 -6.376 -4.483 1.00 86.46 623 A 1 ATOM 4864 C CG . GLN A 0 623 . 25.706 -7.162 -0.480 1.00 86.46 623 A 1 ATOM 4865 C CD . GLN A 0 623 . 24.909 -6.126 0.310 1.00 86.46 623 A 1 ATOM 4866 N NE2 . GLN A 0 623 . 24.242 -6.504 1.376 1.00 86.46 623 A 1 ATOM 4867 O OE1 . GLN A 0 623 . 24.825 -4.964 -0.044 1.00 86.46 623 A 1 ATOM 4868 N N . ARG A 0 624 . 22.260 -7.389 -4.099 1.00 89.26 624 A 1 ATOM 4869 C CA . ARG A 0 624 . 21.679 -7.086 -5.423 1.00 89.26 624 A 1 ATOM 4870 C C . ARG A 0 624 . 20.211 -6.683 -5.321 1.00 89.26 624 A 1 ATOM 4871 C CB . ARG A 0 624 . 21.866 -8.241 -6.443 1.00 89.26 624 A 1 ATOM 4872 O O . ARG A 0 624 . 19.517 -7.028 -4.367 1.00 89.26 624 A 1 ATOM 4873 C CG . ARG A 0 624 . 23.183 -9.006 -6.265 1.00 89.26 624 A 1 ATOM 4874 C CD . ARG A 0 624 . 23.708 -9.801 -7.463 1.00 89.26 624 A 1 ATOM 4875 N NE . ARG A 0 624 . 24.904 -10.591 -7.085 1.00 89.26 624 A 1 ATOM 4876 N NH1 . ARG A 0 624 . 26.406 -8.866 -6.742 1.00 89.26 624 A 1 ATOM 4877 N NH2 . ARG A 0 624 . 27.039 -10.961 -6.365 1.00 89.26 624 A 1 ATOM 4878 C CZ . ARG A 0 624 . 26.101 -10.133 -6.733 1.00 89.26 624 A 1 ATOM 4879 N N . SER A 0 625 . 19.754 -6.009 -6.367 1.00 92.91 625 A 1 ATOM 4880 C CA . SER A 0 625 . 18.354 -5.693 -6.629 1.00 92.91 625 A 1 ATOM 4881 C C . SER A 0 625 . 18.038 -6.009 -8.094 1.00 92.91 625 A 1 ATOM 4882 C CB . SER A 0 625 . 18.085 -4.214 -6.298 1.00 92.91 625 A 1 ATOM 4883 O O . SER A 0 625 . 18.930 -6.024 -8.941 1.00 92.91 625 A 1 ATOM 4884 O OG . SER A 0 625 . 18.122 -4.041 -4.895 1.00 92.91 625 A 1 ATOM 4885 N N . ASP A 0 626 . 16.760 -6.214 -8.399 1.00 94.45 626 A 1 ATOM 4886 C CA . ASP A 0 626 . 16.211 -6.169 -9.765 1.00 94.45 626 A 1 ATOM 4887 C C . ASP A 0 626 . 15.442 -4.839 -9.940 1.00 94.45 626 A 1 ATOM 4888 C CB . ASP A 0 626 . 15.312 -7.400 -10.049 1.00 94.45 626 A 1 ATOM 4889 O O . ASP A 0 626 . 14.214 -4.836 -9.792 1.00 94.45 626 A 1 ATOM 4890 C CG . ASP A 0 626 . 16.037 -8.718 -10.364 1.00 94.45 626 A 1 ATOM 4891 O OD1 . ASP A 0 626 . 17.249 -8.834 -10.077 1.00 94.45 626 A 1 ATOM 4892 O OD2 . ASP A 0 626 . 15.399 -9.601 -10.984 1.00 94.45 626 A 1 ATOM 4893 N N . PRO A 0 627 . 16.118 -3.685 -10.106 1.00 96.29 627 A 1 ATOM 4894 C CA . PRO A 0 627 . 15.471 -2.376 -10.138 1.00 96.29 627 A 1 ATOM 4895 C C . PRO A 0 627 . 14.700 -2.071 -11.435 1.00 96.29 627 A 1 ATOM 4896 C CB . PRO A 0 627 . 16.590 -1.360 -9.895 1.00 96.29 627 A 1 ATOM 4897 O O . PRO A 0 627 . 15.053 -2.497 -12.538 1.00 96.29 627 A 1 ATOM 4898 C CG . PRO A 0 627 . 17.789 -2.058 -10.526 1.00 96.29 627 A 1 ATOM 4899 C CD . PRO A 0 627 . 17.563 -3.495 -10.088 1.00 96.29 627 A 1 ATOM 4900 N N . TYR A 0 628 . 13.654 -1.261 -11.286 1.00 96.79 628 A 1 ATOM 4901 C CA . TYR A 0 628 . 12.949 -0.555 -12.354 1.00 96.79 628 A 1 ATOM 4902 C C . TYR A 0 628 . 12.406 0.785 -11.848 1.00 96.79 628 A 1 ATOM 4903 C CB . TYR A 0 628 . 11.826 -1.427 -12.928 1.00 96.79 628 A 1 ATOM 4904 O O . TYR A 0 628 . 12.151 0.956 -10.653 1.00 96.79 628 A 1 ATOM 4905 C CG . TYR A 0 628 . 10.654 -1.706 -12.003 1.00 96.79 628 A 1 ATOM 4906 C CD1 . TYR A 0 628 . 10.758 -2.691 -11.000 1.00 96.79 628 A 1 ATOM 4907 C CD2 . TYR A 0 628 . 9.456 -0.984 -12.156 1.00 96.79 628 A 1 ATOM 4908 C CE1 . TYR A 0 628 . 9.676 -2.942 -10.136 1.00 96.79 628 A 1 ATOM 4909 C CE2 . TYR A 0 628 . 8.366 -1.241 -11.303 1.00 96.79 628 A 1 ATOM 4910 O OH . TYR A 0 628 . 7.449 -2.435 -9.421 1.00 96.79 628 A 1 ATOM 4911 C CZ . TYR A 0 628 . 8.481 -2.209 -10.281 1.00 96.79 628 A 1 ATOM 4912 N N . VAL A 0 629 . 12.191 1.735 -12.756 1.00 96.68 629 A 1 ATOM 4913 C CA . VAL A 0 629 . 11.618 3.050 -12.446 1.00 96.68 629 A 1 ATOM 4914 C C . VAL A 0 629 . 10.141 3.081 -12.841 1.00 96.68 629 A 1 ATOM 4915 C CB . VAL A 0 629 . 12.438 4.178 -13.105 1.00 96.68 629 A 1 ATOM 4916 O O . VAL A 0 629 . 9.748 2.545 -13.876 1.00 96.68 629 A 1 ATOM 4917 C CG1 . VAL A 0 629 . 11.903 5.567 -12.749 1.00 96.68 629 A 1 ATOM 4918 C CG2 . VAL A 0 629 . 13.906 4.106 -12.662 1.00 96.68 629 A 1 ATOM 4919 N N . LYS A 0 630 . 9.314 3.724 -12.016 1.00 94.58 630 A 1 ATOM 4920 C CA . LYS A 0 630 . 7.946 4.168 -12.317 1.00 94.58 630 A 1 ATOM 4921 C C . LYS A 0 630 . 7.915 5.690 -12.323 1.00 94.58 630 A 1 ATOM 4922 C CB . LYS A 0 630 . 6.972 3.683 -11.237 1.00 94.58 630 A 1 ATOM 4923 O O . LYS A 0 630 . 8.600 6.321 -11.523 1.00 94.58 630 A 1 ATOM 4924 C CG . LYS A 0 630 . 6.474 2.234 -11.382 1.00 94.58 630 A 1 ATOM 4925 C CD . LYS A 0 630 . 6.424 1.616 -9.981 1.00 94.58 630 A 1 ATOM 4926 C CE . LYS A 0 630 . 5.497 0.424 -9.758 1.00 94.58 630 A 1 ATOM 4927 N NZ . LYS A 0 630 . 5.812 -0.184 -8.439 1.00 94.58 630 A 1 ATOM 4928 N N . THR A 0 631 . 7.055 6.267 -13.149 1.00 94.11 631 A 1 ATOM 4929 C CA . THR A 0 631 . 6.675 7.678 -13.043 1.00 94.11 631 A 1 ATOM 4930 C C . THR A 0 631 . 5.161 7.830 -12.952 1.00 94.11 631 A 1 ATOM 4931 C CB . THR A 0 631 . 7.275 8.542 -14.165 1.00 94.11 631 A 1 ATOM 4932 O O . THR A 0 631 . 4.410 6.969 -13.425 1.00 94.11 631 A 1 ATOM 4933 C CG2 . THR A 0 631 . 8.788 8.677 -14.047 1.00 94.11 631 A 1 ATOM 4934 O OG1 . THR A 0 631 . 7.054 7.999 -15.446 1.00 94.11 631 A 1 ATOM 4935 N N . TYR A 0 632 . 4.735 8.934 -12.344 1.00 90.80 632 A 1 ATOM 4936 C CA . TYR A 0 632 . 3.356 9.406 -12.262 1.00 90.80 632 A 1 ATOM 4937 C C . TYR A 0 632 . 3.350 10.928 -12.436 1.00 90.80 632 A 1 ATOM 4938 C CB . TYR A 0 632 . 2.738 9.053 -10.896 1.00 90.80 632 A 1 ATOM 4939 O O . TYR A 0 632 . 4.255 11.603 -11.946 1.00 90.80 632 A 1 ATOM 4940 C CG . TYR A 0 632 . 2.828 7.597 -10.472 1.00 90.80 632 A 1 ATOM 4941 C CD1 . TYR A 0 632 . 1.719 6.740 -10.619 1.00 90.80 632 A 1 ATOM 4942 C CD2 . TYR A 0 632 . 4.007 7.121 -9.865 1.00 90.80 632 A 1 ATOM 4943 C CE1 . TYR A 0 632 . 1.792 5.407 -10.166 1.00 90.80 632 A 1 ATOM 4944 C CE2 . TYR A 0 632 . 4.092 5.787 -9.429 1.00 90.80 632 A 1 ATOM 4945 O OH . TYR A 0 632 . 3.056 3.661 -9.093 1.00 90.80 632 A 1 ATOM 4946 C CZ . TYR A 0 632 . 2.983 4.930 -9.579 1.00 90.80 632 A 1 ATOM 4947 N N . LEU A 0 633 . 2.315 11.462 -13.083 1.00 89.46 633 A 1 ATOM 4948 C CA . LEU A 0 633 . 1.955 12.874 -12.970 1.00 89.46 633 A 1 ATOM 4949 C C . LEU A 0 633 . 0.831 12.984 -11.937 1.00 89.46 633 A 1 ATOM 4950 C CB . LEU A 0 633 . 1.563 13.445 -14.344 1.00 89.46 633 A 1 ATOM 4951 O O . LEU A 0 633 . -0.128 12.208 -11.990 1.00 89.46 633 A 1 ATOM 4952 C CG . LEU A 0 633 . 2.696 13.460 -15.386 1.00 89.46 633 A 1 ATOM 4953 C CD1 . LEU A 0 633 . 2.162 13.992 -16.718 1.00 89.46 633 A 1 ATOM 4954 C CD2 . LEU A 0 633 . 3.863 14.348 -14.952 1.00 89.46 633 A 1 ATOM 4955 N N . LEU A 0 634 . 0.997 13.876 -10.964 1.00 84.27 634 A 1 ATOM 4956 C CA . LEU A 0 634 . 0.102 14.047 -9.824 1.00 84.27 634 A 1 ATOM 4957 C C . LEU A 0 634 . -0.431 15.487 -9.789 1.00 84.27 634 A 1 ATOM 4958 C CB . LEU A 0 634 . 0.854 13.725 -8.515 1.00 84.27 634 A 1 ATOM 4959 O O . LEU A 0 634 . 0.380 16.406 -9.870 1.00 84.27 634 A 1 ATOM 4960 C CG . LEU A 0 634 . 1.428 12.300 -8.398 1.00 84.27 634 A 1 ATOM 4961 C CD1 . LEU A 0 634 . 2.137 12.137 -7.054 1.00 84.27 634 A 1 ATOM 4962 C CD2 . LEU A 0 634 . 0.345 11.219 -8.482 1.00 84.27 634 A 1 ATOM 4963 N N . PRO A 0 635 . -1.747 15.712 -9.618 1.00 77.01 635 A 1 ATOM 4964 C CA . PRO A 0 635 . -2.835 14.724 -9.651 1.00 77.01 635 A 1 ATOM 4965 C C . PRO A 0 635 . -3.132 14.227 -11.085 1.00 77.01 635 A 1 ATOM 4966 C CB . PRO A 0 635 . -4.035 15.476 -9.057 1.00 77.01 635 A 1 ATOM 4967 O O . PRO A 0 635 . -3.254 15.054 -11.982 1.00 77.01 635 A 1 ATOM 4968 C CG . PRO A 0 635 . -3.778 16.941 -9.425 1.00 77.01 635 A 1 ATOM 4969 C CD . PRO A 0 635 . -2.260 17.046 -9.333 1.00 77.01 635 A 1 ATOM 4970 N N . ASP A 0 636 . -3.333 12.911 -11.299 1.00 68.60 636 A 1 ATOM 4971 C CA . ASP A 0 636 . -3.626 12.267 -12.614 1.00 68.60 636 A 1 ATOM 4972 C C . ASP A 0 636 . -5.013 12.658 -13.180 1.00 68.60 636 A 1 ATOM 4973 C CB . ASP A 0 636 . -3.437 10.728 -12.530 1.00 68.60 636 A 1 ATOM 4974 O O . ASP A 0 636 . -5.943 11.849 -13.292 1.00 68.60 636 A 1 ATOM 4975 C CG . ASP A 0 636 . -3.673 9.924 -13.840 1.00 68.60 636 A 1 ATOM 4976 O OD1 . ASP A 0 636 . -3.815 10.505 -14.944 1.00 68.60 636 A 1 ATOM 4977 O OD2 . ASP A 0 636 . -3.704 8.669 -13.771 1.00 68.60 636 A 1 ATOM 4978 N N . LYS A 0 637 . -5.164 13.935 -13.543 1.00 57.81 637 A 1 ATOM 4979 C CA . LYS A 0 637 . -6.366 14.538 -14.129 1.00 57.81 637 A 1 ATOM 4980 C C . LYS A 0 637 . -6.452 14.245 -15.632 1.00 57.81 637 A 1 ATOM 4981 C CB . LYS A 0 637 . -6.431 16.044 -13.789 1.00 57.81 637 A 1 ATOM 4982 O O . LYS A 0 637 . -6.471 15.149 -16.458 1.00 57.81 637 A 1 ATOM 4983 C CG . LYS A 0 637 . -6.708 16.309 -12.297 1.00 57.81 637 A 1 ATOM 4984 C CD . LYS A 0 637 . -6.932 17.805 -12.013 1.00 57.81 637 A 1 ATOM 4985 C CE . LYS A 0 637 . -7.263 18.038 -10.529 1.00 57.81 637 A 1 ATOM 4986 N NZ . LYS A 0 637 . -7.510 19.473 -10.220 1.00 57.81 637 A 1 ATOM 4987 N N . GLY A 0 638 . -6.538 12.962 -15.991 1.00 56.55 638 A 1 ATOM 4988 C CA . GLY A 0 638 . -6.856 12.572 -17.373 1.00 56.55 638 A 1 ATOM 4989 C C . GLY A 0 638 . -6.703 11.099 -17.762 1.00 56.55 638 A 1 ATOM 4990 O O . GLY A 0 638 . -6.997 10.762 -18.909 1.00 56.55 638 A 1 ATOM 4991 N N . LYS A 0 639 . -6.321 10.199 -16.839 1.00 58.65 639 A 1 ATOM 4992 C CA . LYS A 0 639 . -5.906 8.809 -17.146 1.00 58.65 639 A 1 ATOM 4993 C C . LYS A 0 639 . -4.570 8.761 -17.907 1.00 58.65 639 A 1 ATOM 4994 C CB . LYS A 0 639 . -6.979 7.977 -17.898 1.00 58.65 639 A 1 ATOM 4995 O O . LYS A 0 639 . -4.335 7.825 -18.675 1.00 58.65 639 A 1 ATOM 4996 C CG . LYS A 0 639 . -8.460 8.138 -17.512 1.00 58.65 639 A 1 ATOM 4997 C CD . LYS A 0 639 . -9.323 7.652 -18.688 1.00 58.65 639 A 1 ATOM 4998 C CE . LYS A 0 639 . -10.805 7.960 -18.463 1.00 58.65 639 A 1 ATOM 4999 N NZ . LYS A 0 639 . -11.550 7.937 -19.747 1.00 58.65 639 A 1 ATOM 5000 N N . MET A 0 640 . -3.696 9.745 -17.692 1.00 69.38 640 A 1 ATOM 5001 C CA . MET A 0 640 . -2.345 9.790 -18.266 1.00 69.38 640 A 1 ATOM 5002 C C . MET A 0 640 . -1.574 8.512 -17.908 1.00 69.38 640 A 1 ATOM 5003 C CB . MET A 0 640 . -1.602 11.022 -17.719 1.00 69.38 640 A 1 ATOM 5004 O O . MET A 0 640 . -0.872 7.950 -18.759 1.00 69.38 640 A 1 ATOM 5005 C CG . MET A 0 640 . -1.861 12.311 -18.506 1.00 69.38 640 A 1 ATOM 5006 S SD . MET A 0 640 . -3.572 12.892 -18.472 1.00 69.38 640 A 1 ATOM 5007 C CE . MET A 0 640 . -3.345 14.597 -19.047 1.00 69.38 640 A 1 ATOM 5008 N N . GLY A 0 641 . -1.797 8.034 -16.676 1.00 71.98 641 A 1 ATOM 5009 C CA . GLY A 0 641 . -1.459 6.700 -16.204 1.00 71.98 641 A 1 ATOM 5010 C C . GLY A 0 641 . 0.033 6.472 -15.971 1.00 71.98 641 A 1 ATOM 5011 O O . GLY A 0 641 . 0.896 6.998 -16.671 1.00 71.98 641 A 1 ATOM 5012 N N . LYS A 0 642 . 0.342 5.623 -14.988 1.00 88.63 642 A 1 ATOM 5013 C CA . LYS A 0 642 . 1.724 5.285 -14.623 1.00 88.63 642 A 1 ATOM 5014 C C . LYS A 0 642 . 2.524 4.742 -15.807 1.00 88.63 642 A 1 ATOM 5015 C CB . LYS A 0 642 . 1.734 4.337 -13.417 1.00 88.63 642 A 1 ATOM 5016 O O . LYS A 0 642 . 2.114 3.776 -16.457 1.00 88.63 642 A 1 ATOM 5017 C CG . LYS A 0 642 . 1.164 2.931 -13.689 1.00 88.63 642 A 1 ATOM 5018 C CD . LYS A 0 642 . 0.696 2.290 -12.378 1.00 88.63 642 A 1 ATOM 5019 C CE . LYS A 0 642 . -0.044 0.974 -12.637 1.00 88.63 642 A 1 ATOM 5020 N NZ . LYS A 0 642 . -0.963 0.667 -11.512 1.00 88.63 642 A 1 ATOM 5021 N N . LYS A 0 643 . 3.698 5.323 -16.043 1.00 93.61 643 A 1 ATOM 5022 C CA . LYS A 0 643 . 4.706 4.783 -16.968 1.00 93.61 643 A 1 ATOM 5023 C C . LYS A 0 643 . 5.773 4.057 -16.155 1.00 93.61 643 A 1 ATOM 5024 C CB . LYS A 0 643 . 5.294 5.886 -17.866 1.00 93.61 643 A 1 ATOM 5025 O O . LYS A 0 643 . 5.911 4.280 -14.952 1.00 93.61 643 A 1 ATOM 5026 C CG . LYS A 0 643 . 4.250 6.809 -18.513 1.00 93.61 643 A 1 ATOM 5027 C CD . LYS A 0 643 . 3.323 6.170 -19.550 1.00 93.61 643 A 1 ATOM 5028 C CE . LYS A 0 643 . 2.107 7.100 -19.665 1.00 93.61 643 A 1 ATOM 5029 N NZ . LYS A 0 643 . 1.614 7.232 -21.049 1.00 93.61 643 A 1 ATOM 5030 N N . LYS A 0 644 . 6.511 3.155 -16.794 1.00 94.98 644 A 1 ATOM 5031 C CA . LYS A 0 644 . 7.615 2.423 -16.167 1.00 94.98 644 A 1 ATOM 5032 C C . LYS A 0 644 . 8.675 2.054 -17.194 1.00 94.98 644 A 1 ATOM 5033 C CB . LYS A 0 644 . 7.109 1.167 -15.430 1.00 94.98 644 A 1 ATOM 5034 O O . LYS A 0 644 . 8.331 1.879 -18.361 1.00 94.98 644 A 1 ATOM 5035 C CG . LYS A 0 644 . 6.382 0.181 -16.362 1.00 94.98 644 A 1 ATOM 5036 C CD . LYS A 0 644 . 6.262 -1.217 -15.755 1.00 94.98 644 A 1 ATOM 5037 C CE . LYS A 0 644 . 5.714 -2.146 -16.845 1.00 94.98 644 A 1 ATOM 5038 N NZ . LYS A 0 644 . 5.860 -3.573 -16.476 1.00 94.98 644 A 1 ATOM 5039 N N . THR A 0 645 . 9.905 1.888 -16.732 1.00 97.18 645 A 1 ATOM 5040 C CA . THR A 0 645 . 10.989 1.284 -17.511 1.00 97.18 645 A 1 ATOM 5041 C C . THR A 0 645 . 10.836 -0.239 -17.588 1.00 97.18 645 A 1 ATOM 5042 C CB . THR A 0 645 . 12.362 1.645 -16.912 1.00 97.18 645 A 1 ATOM 5043 O O . THR A 0 645 . 9.979 -0.847 -16.923 1.00 97.18 645 A 1 ATOM 5044 C CG2 . THR A 0 645 . 12.604 3.154 -16.886 1.00 97.18 645 A 1 ATOM 5045 O OG1 . THR A 0 645 . 12.471 1.130 -15.601 1.00 97.18 645 A 1 ATOM 5046 N N . LEU A 0 646 . 11.722 -0.881 -18.344 1.00 95.85 646 A 1 ATOM 5047 C CA . LEU A 0 646 . 12.064 -2.287 -18.171 1.00 95.85 646 A 1 ATOM 5048 C C . LEU A 0 646 . 12.704 -2.539 -16.791 1.00 95.85 646 A 1 ATOM 5049 C CB . LEU A 0 646 . 12.984 -2.727 -19.328 1.00 95.85 646 A 1 ATOM 5050 O O . LEU A 0 646 . 13.082 -1.616 -16.061 1.00 95.85 646 A 1 ATOM 5051 C CG . LEU A 0 646 . 12.359 -2.592 -20.732 1.00 95.85 646 A 1 ATOM 5052 C CD1 . LEU A 0 646 . 13.378 -3.014 -21.790 1.00 95.85 646 A 1 ATOM 5053 C CD2 . LEU A 0 646 . 11.116 -3.477 -20.897 1.00 95.85 646 A 1 ATOM 5054 N N . VAL A 0 647 . 12.793 -3.820 -16.423 1.00 96.44 647 A 1 ATOM 5055 C CA . VAL A 0 647 . 13.428 -4.283 -15.181 1.00 96.44 647 A 1 ATOM 5056 C C . VAL A 0 647 . 14.831 -4.773 -15.504 1.00 96.44 647 A 1 ATOM 5057 C CB . VAL A 0 647 . 12.618 -5.401 -14.494 1.00 96.44 647 A 1 ATOM 5058 O O . VAL A 0 647 . 14.982 -5.780 -16.199 1.00 96.44 647 A 1 ATOM 5059 C CG1 . VAL A 0 647 . 13.212 -5.749 -13.124 1.00 96.44 647 A 1 ATOM 5060 C CG2 . VAL A 0 647 . 11.135 -5.051 -14.292 1.00 96.44 647 A 1 ATOM 5061 N N . VAL A 0 648 . 15.847 -4.096 -14.974 1.00 96.39 648 A 1 ATOM 5062 C CA . VAL A 0 648 . 17.239 -4.546 -15.073 1.00 96.39 648 A 1 ATOM 5063 C C . VAL A 0 648 . 17.504 -5.467 -13.884 1.00 96.39 648 A 1 ATOM 5064 C CB . VAL A 0 648 . 18.223 -3.362 -15.124 1.00 96.39 648 A 1 ATOM 5065 O O . VAL A 0 648 . 17.184 -5.119 -12.753 1.00 96.39 648 A 1 ATOM 5066 C CG1 . VAL A 0 648 . 19.639 -3.857 -15.442 1.00 96.39 648 A 1 ATOM 5067 C CG2 . VAL A 0 648 . 17.846 -2.345 -16.211 1.00 96.39 648 A 1 ATOM 5068 N N . LYS A 0 649 . 18.036 -6.669 -14.120 1.00 94.30 649 A 1 ATOM 5069 C CA . LYS A 0 649 . 18.213 -7.677 -13.060 1.00 94.30 649 A 1 ATOM 5070 C C . LYS A 0 649 . 19.589 -7.596 -12.394 1.00 94.30 649 A 1 ATOM 5071 C CB . LYS A 0 649 . 17.937 -9.092 -13.585 1.00 94.30 649 A 1 ATOM 5072 O O . LYS A 0 649 . 20.572 -7.246 -13.043 1.00 94.30 649 A 1 ATOM 5073 C CG . LYS A 0 649 . 16.526 -9.278 -14.165 1.00 94.30 649 A 1 ATOM 5074 C CD . LYS A 0 649 . 16.294 -10.768 -14.444 1.00 94.30 649 A 1 ATOM 5075 C CE . LYS A 0 649 . 14.920 -11.012 -15.073 1.00 94.30 649 A 1 ATOM 5076 N NZ . LYS A 0 649 . 14.775 -12.429 -15.499 1.00 94.30 649 A 1 ATOM 5077 N N . LYS A 0 650 . 19.664 -8.026 -11.131 1.00 92.43 650 A 1 ATOM 5078 C CA . LYS A 0 650 . 20.884 -8.301 -10.351 1.00 92.43 650 A 1 ATOM 5079 C C . LYS A 0 650 . 21.898 -7.141 -10.276 1.00 92.43 650 A 1 ATOM 5080 C CB . LYS A 0 650 . 21.522 -9.627 -10.823 1.00 92.43 650 A 1 ATOM 5081 O O . LYS A 0 650 . 23.097 -7.394 -10.187 1.00 92.43 650 A 1 ATOM 5082 C CG . LYS A 0 650 . 20.600 -10.855 -10.713 1.00 92.43 650 A 1 ATOM 5083 C CD . LYS A 0 650 . 21.323 -12.102 -11.249 1.00 92.43 650 A 1 ATOM 5084 C CE . LYS A 0 650 . 20.427 -13.346 -11.180 1.00 92.43 650 A 1 ATOM 5085 N NZ . LYS A 0 650 . 21.109 -14.545 -11.741 1.00 92.43 650 A 1 ATOM 5086 N N . THR A 0 651 . 21.444 -5.887 -10.261 1.00 94.88 651 A 1 ATOM 5087 C CA . THR A 0 651 . 22.306 -4.689 -10.230 1.00 94.88 651 A 1 ATOM 5088 C C . THR A 0 651 . 21.828 -3.631 -9.233 1.00 94.88 651 A 1 ATOM 5089 C CB . THR A 0 651 . 22.464 -4.088 -11.638 1.00 94.88 651 A 1 ATOM 5090 O O . THR A 0 651 . 20.633 -3.483 -8.986 1.00 94.88 651 A 1 ATOM 5091 C CG2 . THR A 0 651 . 21.179 -3.494 -12.212 1.00 94.88 651 A 1 ATOM 5092 O OG1 . THR A 0 651 . 23.421 -3.051 -11.602 1.00 94.88 651 A 1 ATOM 5093 N N . LEU A 0 652 . 22.776 -2.868 -8.681 1.00 95.04 652 A 1 ATOM 5094 C CA . LEU A 0 652 . 22.526 -1.632 -7.922 1.00 95.04 652 A 1 ATOM 5095 C C . LEU A 0 652 . 22.776 -0.368 -8.773 1.00 95.04 652 A 1 ATOM 5096 C CB . LEU A 0 652 . 23.384 -1.629 -6.642 1.00 95.04 652 A 1 ATOM 5097 O O . LEU A 0 652 . 22.438 0.738 -8.363 1.00 95.04 652 A 1 ATOM 5098 C CG . LEU A 0 652 . 23.274 -2.890 -5.759 1.00 95.04 652 A 1 ATOM 5099 C CD1 . LEU A 0 652 . 24.102 -2.708 -4.490 1.00 95.04 652 A 1 ATOM 5100 C CD2 . LEU A 0 652 . 21.836 -3.234 -5.363 1.00 95.04 652 A 1 ATOM 5101 N N . ASN A 0 653 . 23.328 -0.546 -9.978 1.00 96.31 653 A 1 ATOM 5102 C CA . ASN A 0 653 . 23.682 0.499 -10.938 1.00 96.31 653 A 1 ATOM 5103 C C . ASN A 0 653 . 23.008 0.208 -12.300 1.00 96.31 653 A 1 ATOM 5104 C CB . ASN A 0 653 . 25.221 0.571 -11.022 1.00 96.31 653 A 1 ATOM 5105 O O . ASN A 0 653 . 23.687 -0.173 -13.258 1.00 96.31 653 A 1 ATOM 5106 C CG . ASN A 0 653 . 25.860 0.979 -9.706 1.00 96.31 653 A 1 ATOM 5107 N ND2 . ASN A 0 653 . 26.814 0.242 -9.192 1.00 96.31 653 A 1 ATOM 5108 O OD1 . ASN A 0 653 . 25.503 1.971 -9.109 1.00 96.31 653 A 1 ATOM 5109 N N . PRO A 0 654 . 21.665 0.252 -12.396 1.00 96.58 654 A 1 ATOM 5110 C CA . PRO A 0 654 . 20.947 -0.030 -13.635 1.00 96.58 654 A 1 ATOM 5111 C C . PRO A 0 654 . 21.107 1.094 -14.659 1.00 96.58 654 A 1 ATOM 5112 C CB . PRO A 0 654 . 19.484 -0.190 -13.229 1.00 96.58 654 A 1 ATOM 5113 O O . PRO A 0 654 . 21.028 2.275 -14.327 1.00 96.58 654 A 1 ATOM 5114 C CG . PRO A 0 654 . 19.370 0.755 -12.034 1.00 96.58 654 A 1 ATOM 5115 C CD . PRO A 0 654 . 20.719 0.570 -11.338 1.00 96.58 654 A 1 ATOM 5116 N N . VAL A 0 655 . 21.233 0.711 -15.927 1.00 97.36 655 A 1 ATOM 5117 C CA . VAL A 0 655 . 21.186 1.614 -17.080 1.00 97.36 655 A 1 ATOM 5118 C C . VAL A 0 655 . 19.961 1.234 -17.910 1.00 97.36 655 A 1 ATOM 5119 C CB . VAL A 0 655 . 22.494 1.534 -17.892 1.00 97.36 655 A 1 ATOM 5120 O O . VAL A 0 655 . 19.835 0.081 -18.317 1.00 97.36 655 A 1 ATOM 5121 C CG1 . VAL A 0 655 . 22.455 2.487 -19.088 1.00 97.36 655 A 1 ATOM 5122 C CG2 . VAL A 0 655 . 23.723 1.895 -17.045 1.00 97.36 655 A 1 ATOM 5123 N N . TYR A 0 656 . 19.063 2.192 -18.139 1.00 96.74 656 A 1 ATOM 5124 C CA . TYR A 0 656 . 17.806 2.009 -18.873 1.00 96.74 656 A 1 ATOM 5125 C C . TYR A 0 656 . 17.880 2.658 -20.263 1.00 96.74 656 A 1 ATOM 5126 C CB . TYR A 0 656 . 16.631 2.585 -18.062 1.00 96.74 656 A 1 ATOM 5127 O O . TYR A 0 656 . 17.657 1.999 -21.273 1.00 96.74 656 A 1 ATOM 5128 C CG . TYR A 0 656 . 16.516 2.106 -16.625 1.00 96.74 656 A 1 ATOM 5129 C CD1 . TYR A 0 656 . 15.861 0.896 -16.329 1.00 96.74 656 A 1 ATOM 5130 C CD2 . TYR A 0 656 . 17.038 2.895 -15.581 1.00 96.74 656 A 1 ATOM 5131 C CE1 . TYR A 0 656 . 15.711 0.483 -14.990 1.00 96.74 656 A 1 ATOM 5132 C CE2 . TYR A 0 656 . 16.882 2.492 -14.242 1.00 96.74 656 A 1 ATOM 5133 O OH . TYR A 0 656 . 16.020 0.931 -12.647 1.00 96.74 656 A 1 ATOM 5134 C CZ . TYR A 0 656 . 16.205 1.290 -13.944 1.00 96.74 656 A 1 ATOM 5135 N N . ASN A 0 657 . 18.252 3.944 -20.324 1.00 95.39 657 A 1 ATOM 5136 C CA . ASN A 0 657 . 18.170 4.791 -21.524 1.00 95.39 657 A 1 ATOM 5137 C C . ASN A 0 657 . 16.769 4.798 -22.184 1.00 95.39 657 A 1 ATOM 5138 C CB . ASN A 0 657 . 19.307 4.456 -22.509 1.00 95.39 657 A 1 ATOM 5139 O O . ASN A 0 657 . 16.654 4.791 -23.411 1.00 95.39 657 A 1 ATOM 5140 C CG . ASN A 0 657 . 20.689 4.655 -21.926 1.00 95.39 657 A 1 ATOM 5141 N ND2 . ASN A 0 657 . 21.520 3.641 -21.956 1.00 95.39 657 A 1 ATOM 5142 O OD1 . ASN A 0 657 . 21.061 5.729 -21.490 1.00 95.39 657 A 1 ATOM 5143 N N . GLU A 0 658 . 15.705 4.831 -21.379 1.00 96.26 658 A 1 ATOM 5144 C CA . GLU A 0 658 . 14.309 4.764 -21.837 1.00 96.26 658 A 1 ATOM 5145 C C . GLU A 0 658 . 13.610 6.133 -21.767 1.00 96.26 658 A 1 ATOM 5146 C CB . GLU A 0 658 . 13.531 3.719 -21.021 1.00 96.26 658 A 1 ATOM 5147 O O . GLU A 0 658 . 13.818 6.898 -20.826 1.00 96.26 658 A 1 ATOM 5148 C CG . GLU A 0 658 . 13.941 2.277 -21.355 1.00 96.26 658 A 1 ATOM 5149 C CD . GLU A 0 658 . 13.148 1.264 -20.521 1.00 96.26 658 A 1 ATOM 5150 O OE1 . GLU A 0 658 . 13.758 0.527 -19.715 1.00 96.26 658 A 1 ATOM 5151 O OE2 . GLU A 0 658 . 11.904 1.232 -20.635 1.00 96.26 658 A 1 ATOM 5152 N N . ILE A 0 659 . 12.738 6.440 -22.738 1.00 95.74 659 A 1 ATOM 5153 C CA . ILE A 0 659 . 11.899 7.652 -22.732 1.00 95.74 659 A 1 ATOM 5154 C C . ILE A 0 659 . 10.463 7.276 -22.356 1.00 95.74 659 A 1 ATOM 5155 C CB . ILE A 0 659 . 11.948 8.421 -24.075 1.00 95.74 659 A 1 ATOM 5156 O O . ILE A 0 659 . 9.759 6.615 -23.120 1.00 95.74 659 A 1 ATOM 5157 C CG1 . ILE A 0 659 . 13.394 8.795 -24.475 1.00 95.74 659 A 1 ATOM 5158 C CG2 . ILE A 0 659 . 11.088 9.698 -23.964 1.00 95.74 659 A 1 ATOM 5159 C CD1 . ILE A 0 659 . 13.516 9.411 -25.876 1.00 95.74 659 A 1 ATOM 5160 N N . LEU A 0 660 . 10.002 7.745 -21.199 1.00 95.35 660 A 1 ATOM 5161 C CA . LEU A 0 660 . 8.629 7.571 -20.733 1.00 95.35 660 A 1 ATOM 5162 C C . LEU A 0 660 . 7.778 8.765 -21.196 1.00 95.35 660 A 1 ATOM 5163 C CB . LEU A 0 660 . 8.624 7.375 -19.203 1.00 95.35 660 A 1 ATOM 5164 O O . LEU A 0 660 . 8.019 9.901 -20.792 1.00 95.35 660 A 1 ATOM 5165 C CG . LEU A 0 660 . 9.544 6.252 -18.675 1.00 95.35 660 A 1 ATOM 5166 C CD1 . LEU A 0 660 . 9.395 6.124 -17.157 1.00 95.35 660 A 1 ATOM 5167 C CD2 . LEU A 0 660 . 9.232 4.891 -19.297 1.00 95.35 660 A 1 ATOM 5168 N N . ARG A 0 661 . 6.790 8.509 -22.065 1.00 94.06 661 A 1 ATOM 5169 C CA . ARG A 0 661 . 5.955 9.544 -22.706 1.00 94.06 661 A 1 ATOM 5170 C C . ARG A 0 661 . 4.591 9.734 -22.038 1.00 94.06 661 A 1 ATOM 5171 C CB . ARG A 0 661 . 5.767 9.234 -24.199 1.00 94.06 661 A 1 ATOM 5172 O O . ARG A 0 661 . 3.836 8.769 -21.855 1.00 94.06 661 A 1 ATOM 5173 C CG . ARG A 0 661 . 7.048 9.391 -25.029 1.00 94.06 661 A 1 ATOM 5174 C CD . ARG A 0 661 . 6.712 9.100 -26.495 1.00 94.06 661 A 1 ATOM 5175 N NE . ARG A 0 661 . 7.746 9.586 -27.427 1.00 94.06 661 A 1 ATOM 5176 N NH1 . ARG A 0 661 . 6.337 10.148 -29.157 1.00 94.06 661 A 1 ATOM 5177 N NH2 . ARG A 0 661 . 8.531 10.209 -29.477 1.00 94.06 661 A 1 ATOM 5178 C CZ . ARG A 0 661 . 7.531 9.971 -28.676 1.00 94.06 661 A 1 ATOM 5179 N N . TYR A 0 662 . 4.233 10.989 -21.788 1.00 92.12 662 A 1 ATOM 5180 C CA . TYR A 0 662 . 2.924 11.433 -21.305 1.00 92.12 662 A 1 ATOM 5181 C C . TYR A 0 662 . 2.274 12.372 -22.317 1.00 92.12 662 A 1 ATOM 5182 C CB . TYR A 0 662 . 3.103 12.171 -19.977 1.00 92.12 662 A 1 ATOM 5183 O O . TYR A 0 662 . 2.878 13.376 -22.667 1.00 92.12 662 A 1 ATOM 5184 C CG . TYR A 0 662 . 3.490 11.269 -18.836 1.00 92.12 662 A 1 ATOM 5185 C CD1 . TYR A 0 662 . 2.474 10.615 -18.126 1.00 92.12 662 A 1 ATOM 5186 C CD2 . TYR A 0 662 . 4.842 11.083 -18.490 1.00 92.12 662 A 1 ATOM 5187 C CE1 . TYR A 0 662 . 2.796 9.777 -17.049 1.00 92.12 662 A 1 ATOM 5188 C CE2 . TYR A 0 662 . 5.174 10.228 -17.423 1.00 92.12 662 A 1 ATOM 5189 O OH . TYR A 0 662 . 4.438 8.693 -15.730 1.00 92.12 662 A 1 ATOM 5190 C CZ . TYR A 0 662 . 4.146 9.582 -16.703 1.00 92.12 662 A 1 ATOM 5191 N N . LYS A 0 663 . 1.040 12.080 -22.744 1.00 90.13 663 A 1 ATOM 5192 C CA . LYS A 0 663 . 0.224 13.006 -23.544 1.00 90.13 663 A 1 ATOM 5193 C C . LYS A 0 663 . -0.494 13.960 -22.598 1.00 90.13 663 A 1 ATOM 5194 C CB . LYS A 0 663 . -0.760 12.240 -24.443 1.00 90.13 663 A 1 ATOM 5195 O O . LYS A 0 663 . -1.337 13.514 -21.824 1.00 90.13 663 A 1 ATOM 5196 C CG . LYS A 0 663 . 0.007 11.540 -25.569 1.00 90.13 663 A 1 ATOM 5197 C CD . LYS A 0 663 . -0.898 10.900 -26.623 1.00 90.13 663 A 1 ATOM 5198 C CE . LYS A 0 663 . 0.026 10.395 -27.736 1.00 90.13 663 A 1 ATOM 5199 N NZ . LYS A 0 663 . -0.696 10.144 -29.004 1.00 90.13 663 A 1 ATOM 5200 N N . ILE A 0 664 . -0.102 15.226 -22.623 1.00 88.04 664 A 1 ATOM 5201 C CA . ILE A 0 664 . -0.579 16.295 -21.742 1.00 88.04 664 A 1 ATOM 5202 C C . ILE A 0 664 . -0.203 17.629 -22.389 1.00 88.04 664 A 1 ATOM 5203 C CB . ILE A 0 664 . 0.009 16.150 -20.313 1.00 88.04 664 A 1 ATOM 5204 O O . ILE A 0 664 . 0.876 17.749 -22.957 1.00 88.04 664 A 1 ATOM 5205 C CG1 . ILE A 0 664 . -0.554 17.253 -19.389 1.00 88.04 664 A 1 ATOM 5206 C CG2 . ILE A 0 664 . 1.551 16.115 -20.290 1.00 88.04 664 A 1 ATOM 5207 C CD1 . ILE A 0 664 . -0.270 17.036 -17.898 1.00 88.04 664 A 1 ATOM 5208 N N . GLU A 0 665 . -1.082 18.624 -22.334 1.00 87.44 665 A 1 ATOM 5209 C CA . GLU A 0 665 . -0.807 19.938 -22.925 1.00 87.44 665 A 1 ATOM 5210 C C . GLU A 0 665 . -0.024 20.834 -21.956 1.00 87.44 665 A 1 ATOM 5211 C CB . GLU A 0 665 . -2.110 20.623 -23.354 1.00 87.44 665 A 1 ATOM 5212 O O . GLU A 0 665 . -0.225 20.752 -20.741 1.00 87.44 665 A 1 ATOM 5213 C CG . GLU A 0 665 . -3.049 19.696 -24.138 1.00 87.44 665 A 1 ATOM 5214 C CD . GLU A 0 665 . -4.140 20.505 -24.835 1.00 87.44 665 A 1 ATOM 5215 O OE1 . GLU A 0 665 . -4.258 20.366 -26.076 1.00 87.44 665 A 1 ATOM 5216 O OE2 . GLU A 0 665 . -4.804 21.297 -24.135 1.00 87.44 665 A 1 ATOM 5217 N N . ARG A 0 666 . 0.815 21.741 -22.482 1.00 86.28 666 A 1 ATOM 5218 C CA . ARG A 0 666 . 1.658 22.652 -21.679 1.00 86.28 666 A 1 ATOM 5219 C C . ARG A 0 666 . 0.880 23.419 -20.603 1.00 86.28 666 A 1 ATOM 5220 C CB . ARG A 0 666 . 2.413 23.630 -22.603 1.00 86.28 666 A 1 ATOM 5221 O O . ARG A 0 666 . 1.389 23.586 -19.499 1.00 86.28 666 A 1 ATOM 5222 C CG . ARG A 0 666 . 3.568 24.330 -21.858 1.00 86.28 666 A 1 ATOM 5223 C CD . ARG A 0 666 . 4.284 25.402 -22.691 1.00 86.28 666 A 1 ATOM 5224 N NE . ARG A 0 666 . 5.224 24.842 -23.678 1.00 86.28 666 A 1 ATOM 5225 N NH1 . ARG A 0 666 . 7.256 25.554 -22.795 1.00 86.28 666 A 1 ATOM 5226 N NH2 . ARG A 0 666 . 7.141 24.608 -24.812 1.00 86.28 666 A 1 ATOM 5227 C CZ . ARG A 0 666 . 6.536 25.001 -23.736 1.00 86.28 666 A 1 ATOM 5228 N N . GLN A 0 667 . -0.355 23.832 -20.900 1.00 85.68 667 A 1 ATOM 5229 C CA . GLN A 0 667 . -1.232 24.515 -19.942 1.00 85.68 667 A 1 ATOM 5230 C C . GLN A 0 667 . -1.514 23.683 -18.678 1.00 85.68 667 A 1 ATOM 5231 C CB . GLN A 0 667 . -2.530 24.967 -20.638 1.00 85.68 667 A 1 ATOM 5232 O O . GLN A 0 667 . -1.507 24.222 -17.576 1.00 85.68 667 A 1 ATOM 5233 C CG . GLN A 0 667 . -3.371 23.862 -21.318 1.00 85.68 667 A 1 ATOM 5234 C CD . GLN A 0 667 . -4.661 24.407 -21.936 1.00 85.68 667 A 1 ATOM 5235 N NE2 . GLN A 0 667 . -5.349 23.672 -22.781 1.00 85.68 667 A 1 ATOM 5236 O OE1 . GLN A 0 667 . -5.079 25.521 -21.682 1.00 85.68 667 A 1 ATOM 5237 N N . PHE A 0 668 . -1.676 22.363 -18.811 1.00 85.55 668 A 1 ATOM 5238 C CA . PHE A 0 668 . -1.920 21.477 -17.673 1.00 85.55 668 A 1 ATOM 5239 C C . PHE A 0 668 . -0.632 21.059 -16.961 1.00 85.55 668 A 1 ATOM 5240 C CB . PHE A 0 668 . -2.735 20.258 -18.124 1.00 85.55 668 A 1 ATOM 5241 O O . PHE A 0 668 . -0.686 20.788 -15.765 1.00 85.55 668 A 1 ATOM 5242 C CG . PHE A 0 668 . -4.094 20.618 -18.694 1.00 85.55 668 A 1 ATOM 5243 C CD1 . PHE A 0 668 . -5.062 21.226 -17.872 1.00 85.55 668 A 1 ATOM 5244 C CD2 . PHE A 0 668 . -4.374 20.399 -20.056 1.00 85.55 668 A 1 ATOM 5245 C CE1 . PHE A 0 668 . -6.295 21.630 -18.415 1.00 85.55 668 A 1 ATOM 5246 C CE2 . PHE A 0 668 . -5.604 20.807 -20.600 1.00 85.55 668 A 1 ATOM 5247 C CZ . PHE A 0 668 . -6.563 21.427 -19.780 1.00 85.55 668 A 1 ATOM 5248 N N . LEU A 0 669 . 0.525 21.044 -17.638 1.00 85.74 669 A 1 ATOM 5249 C CA . LEU A 0 669 . 1.806 20.680 -17.013 1.00 85.74 669 A 1 ATOM 5250 C C . LEU A 0 669 . 2.159 21.555 -15.805 1.00 85.74 669 A 1 ATOM 5251 C CB . LEU A 0 669 . 2.951 20.722 -18.042 1.00 85.74 669 A 1 ATOM 5252 O O . LEU A 0 669 . 2.646 21.020 -14.818 1.00 85.74 669 A 1 ATOM 5253 C CG . LEU A 0 669 . 3.071 19.442 -18.878 1.00 85.74 669 A 1 ATOM 5254 C CD1 . LEU A 0 669 . 4.091 19.641 -19.995 1.00 85.74 669 A 1 ATOM 5255 C CD2 . LEU A 0 669 . 3.576 18.261 -18.046 1.00 85.74 669 A 1 ATOM 5256 N N . LYS A 0 670 . 1.835 22.854 -15.836 1.00 82.73 670 A 1 ATOM 5257 C CA . LYS A 0 670 . 2.033 23.761 -14.690 1.00 82.73 670 A 1 ATOM 5258 C C . LYS A 0 670 . 1.174 23.429 -13.460 1.00 82.73 670 A 1 ATOM 5259 C CB . LYS A 0 670 . 1.776 25.215 -15.112 1.00 82.73 670 A 1 ATOM 5260 O O . LYS A 0 670 . 1.372 24.025 -12.418 1.00 82.73 670 A 1 ATOM 5261 C CG . LYS A 0 670 . 2.810 25.751 -16.112 1.00 82.73 670 A 1 ATOM 5262 C CD . LYS A 0 670 . 2.648 27.273 -16.226 1.00 82.73 670 A 1 ATOM 5263 C CE . LYS A 0 670 . 3.737 27.885 -17.110 1.00 82.73 670 A 1 ATOM 5264 N NZ . LYS A 0 670 . 3.763 29.363 -16.963 1.00 82.73 670 A 1 ATOM 5265 N N . THR A 0 671 . 0.220 22.503 -13.565 1.00 83.85 671 A 1 ATOM 5266 C CA . THR A 0 671 . -0.682 22.092 -12.468 1.00 83.85 671 A 1 ATOM 5267 C C . THR A 0 671 . -0.356 20.692 -11.934 1.00 83.85 671 A 1 ATOM 5268 C CB . THR A 0 671 . -2.165 22.211 -12.871 1.00 83.85 671 A 1 ATOM 5269 O O . THR A 0 671 . -1.233 19.985 -11.429 1.00 83.85 671 A 1 ATOM 5270 C CG2 . THR A 0 671 . -2.515 23.581 -13.452 1.00 83.85 671 A 1 ATOM 5271 O OG1 . THR A 0 671 . -2.540 21.243 -13.833 1.00 83.85 671 A 1 ATOM 5272 N N . GLN A 0 672 . 0.879 20.226 -12.144 1.00 86.81 672 A 1 ATOM 5273 C CA . GLN A 0 672 . 1.289 18.839 -11.923 1.00 86.81 672 A 1 ATOM 5274 C C . GLN A 0 672 . 2.630 18.746 -11.193 1.00 86.81 672 A 1 ATOM 5275 C CB . GLN A 0 672 . 1.400 18.100 -13.270 1.00 86.81 672 A 1 ATOM 5276 O O . GLN A 0 672 . 3.516 19.575 -11.369 1.00 86.81 672 A 1 ATOM 5277 C CG . GLN A 0 672 . 0.093 17.987 -14.063 1.00 86.81 672 A 1 ATOM 5278 C CD . GLN A 0 672 . -0.892 17.004 -13.454 1.00 86.81 672 A 1 ATOM 5279 N NE2 . GLN A 0 672 . -1.876 17.456 -12.715 1.00 86.81 672 A 1 ATOM 5280 O OE1 . GLN A 0 672 . -0.792 15.803 -13.643 1.00 86.81 672 A 1 ATOM 5281 N N . LYS A 0 673 . 2.821 17.650 -10.459 1.00 89.95 673 A 1 ATOM 5282 C CA . LYS A 0 673 . 4.117 17.210 -9.935 1.00 89.95 673 A 1 ATOM 5283 C C . LYS A 0 673 . 4.488 15.874 -10.572 1.00 89.95 673 A 1 ATOM 5284 C CB . LYS A 0 673 . 4.108 17.169 -8.394 1.00 89.95 673 A 1 ATOM 5285 O O . LYS A 0 673 . 3.645 14.985 -10.712 1.00 89.95 673 A 1 ATOM 5286 C CG . LYS A 0 673 . 3.536 18.467 -7.795 1.00 89.95 673 A 1 ATOM 5287 C CD . LYS A 0 673 . 3.841 18.645 -6.303 1.00 89.95 673 A 1 ATOM 5288 C CE . LYS A 0 673 . 3.000 19.820 -5.775 1.00 89.95 673 A 1 ATOM 5289 N NZ . LYS A 0 673 . 3.762 20.704 -4.868 1.00 89.95 673 A 1 ATOM 5290 N N . LEU A 0 674 . 5.745 15.724 -10.977 1.00 91.83 674 A 1 ATOM 5291 C CA . LEU A 0 674 . 6.300 14.463 -11.458 1.00 91.83 674 A 1 ATOM 5292 C C . LEU A 0 674 . 6.851 13.676 -10.267 1.00 91.83 674 A 1 ATOM 5293 C CB . LEU A 0 674 . 7.378 14.743 -12.520 1.00 91.83 674 A 1 ATOM 5294 O O . LEU A 0 674 . 7.926 13.990 -9.757 1.00 91.83 674 A 1 ATOM 5295 C CG . LEU A 0 674 . 8.075 13.476 -13.053 1.00 91.83 674 A 1 ATOM 5296 C CD1 . LEU A 0 674 . 7.152 12.600 -13.905 1.00 91.83 674 A 1 ATOM 5297 C CD2 . LEU A 0 674 . 9.258 13.873 -13.928 1.00 91.83 674 A 1 ATOM 5298 N N . ASN A 0 675 . 6.154 12.611 -9.878 1.00 92.26 675 A 1 ATOM 5299 C CA . ASN A 0 675 . 6.687 11.617 -8.952 1.00 92.26 675 A 1 ATOM 5300 C C . ASN A 0 675 . 7.416 10.524 -9.751 1.00 92.26 675 A 1 ATOM 5301 C CB . ASN A 0 675 . 5.549 11.074 -8.074 1.00 92.26 675 A 1 ATOM 5302 O O . ASN A 0 675 . 6.814 9.843 -10.587 1.00 92.26 675 A 1 ATOM 5303 C CG . ASN A 0 675 . 6.058 10.054 -7.073 1.00 92.26 675 A 1 ATOM 5304 N ND2 . ASN A 0 675 . 6.335 10.477 -5.862 1.00 92.26 675 A 1 ATOM 5305 O OD1 . ASN A 0 675 . 6.230 8.882 -7.395 1.00 92.26 675 A 1 ATOM 5306 N N . LEU A 0 676 . 8.714 10.352 -9.500 1.00 94.49 676 A 1 ATOM 5307 C CA . LEU A 0 676 . 9.563 9.315 -10.080 1.00 94.49 676 A 1 ATOM 5308 C C . LEU A 0 676 . 10.071 8.412 -8.955 1.00 94.49 676 A 1 ATOM 5309 C CB . LEU A 0 676 . 10.681 9.993 -10.898 1.00 94.49 676 A 1 ATOM 5310 O O . LEU A 0 676 . 10.869 8.830 -8.124 1.00 94.49 676 A 1 ATOM 5311 C CG . LEU A 0 676 . 11.592 9.015 -11.669 1.00 94.49 676 A 1 ATOM 5312 C CD1 . LEU A 0 676 . 12.273 9.741 -12.830 1.00 94.49 676 A 1 ATOM 5313 C CD2 . LEU A 0 676 . 12.696 8.408 -10.800 1.00 94.49 676 A 1 ATOM 5314 N N . SER A 0 677 . 9.638 7.153 -8.941 1.00 93.83 677 A 1 ATOM 5315 C CA . SER A 0 677 . 9.978 6.188 -7.888 1.00 93.83 677 A 1 ATOM 5316 C C . SER A 0 677 . 10.699 4.961 -8.443 1.00 93.83 677 A 1 ATOM 5317 C CB . SER A 0 677 . 8.747 5.832 -7.045 1.00 93.83 677 A 1 ATOM 5318 O O . SER A 0 677 . 10.341 4.421 -9.491 1.00 93.83 677 A 1 ATOM 5319 O OG . SER A 0 677 . 7.603 5.531 -7.833 1.00 93.83 677 A 1 ATOM 5320 N N . VAL A 0 678 . 11.722 4.501 -7.725 1.00 95.26 678 A 1 ATOM 5321 C CA . VAL A 0 678 . 12.553 3.338 -8.054 1.00 95.26 678 A 1 ATOM 5322 C C . VAL A 0 678 . 12.121 2.154 -7.190 1.00 95.26 678 A 1 ATOM 5323 C CB . VAL A 0 678 . 14.057 3.644 -7.887 1.00 95.26 678 A 1 ATOM 5324 O O . VAL A 0 678 . 11.847 2.299 -5.999 1.00 95.26 678 A 1 ATOM 5325 C CG1 . VAL A 0 678 . 14.906 2.543 -8.540 1.00 95.26 678 A 1 ATOM 5326 C CG2 . VAL A 0 678 . 14.457 4.977 -8.537 1.00 95.26 678 A 1 ATOM 5327 N N . TRP A 0 679 . 12.021 0.972 -7.792 1.00 93.84 679 A 1 ATOM 5328 C CA . TRP A 0 679 . 11.438 -0.216 -7.169 1.00 93.84 679 A 1 ATOM 5329 C C . TRP A 0 679 . 12.242 -1.463 -7.514 1.00 93.84 679 A 1 ATOM 5330 C CB . TRP A 0 679 . 10.000 -0.395 -7.670 1.00 93.84 679 A 1 ATOM 5331 O O . TRP A 0 679 . 12.619 -1.658 -8.665 1.00 93.84 679 A 1 ATOM 5332 C CG . TRP A 0 679 . 9.023 0.675 -7.292 1.00 93.84 679 A 1 ATOM 5333 C CD1 . TRP A 0 679 . 8.962 1.909 -7.836 1.00 93.84 679 A 1 ATOM 5334 C CD2 . TRP A 0 679 . 7.974 0.638 -6.282 1.00 93.84 679 A 1 ATOM 5335 C CE2 . TRP A 0 679 . 7.277 1.885 -6.308 1.00 93.84 679 A 1 ATOM 5336 C CE3 . TRP A 0 679 . 7.526 -0.334 -5.363 1.00 93.84 679 A 1 ATOM 5337 N NE1 . TRP A 0 679 . 7.940 2.632 -7.255 1.00 93.84 679 A 1 ATOM 5338 C CH2 . TRP A 0 679 . 5.746 1.150 -4.587 1.00 93.84 679 A 1 ATOM 5339 C CZ2 . TRP A 0 679 . 6.170 2.140 -5.489 1.00 93.84 679 A 1 ATOM 5340 C CZ3 . TRP A 0 679 . 6.427 -0.079 -4.521 1.00 93.84 679 A 1 ATOM 5341 N N . HIS A 0 680 . 12.428 -2.354 -6.547 1.00 92.10 680 A 1 ATOM 5342 C CA . HIS A 0 680 . 12.855 -3.722 -6.802 1.00 92.10 680 A 1 ATOM 5343 C C . HIS A 0 680 . 11.660 -4.540 -7.297 1.00 92.10 680 A 1 ATOM 5344 C CB . HIS A 0 680 . 13.429 -4.328 -5.517 1.00 92.10 680 A 1 ATOM 5345 O O . HIS A 0 680 . 10.577 -4.494 -6.709 1.00 92.10 680 A 1 ATOM 5346 C CG . HIS A 0 680 . 13.753 -5.798 -5.614 1.00 92.10 680 A 1 ATOM 5347 C CD2 . HIS A 0 680 . 13.553 -6.733 -4.633 1.00 92.10 680 A 1 ATOM 5348 N ND1 . HIS A 0 680 . 14.267 -6.464 -6.705 1.00 92.10 680 A 1 ATOM 5349 C CE1 . HIS A 0 680 . 14.404 -7.760 -6.374 1.00 92.10 680 A 1 ATOM 5350 N NE2 . HIS A 0 680 . 13.986 -7.967 -5.121 1.00 92.10 680 A 1 ATOM 5351 N N . ARG A 0 681 . 11.846 -5.326 -8.359 1.00 92.52 681 A 1 ATOM 5352 C CA . ARG A 0 681 . 10.939 -6.420 -8.695 1.00 92.52 681 A 1 ATOM 5353 C C . ARG A 0 681 . 11.319 -7.693 -7.937 1.00 92.52 681 A 1 ATOM 5354 C CB . ARG A 0 681 . 10.908 -6.641 -10.211 1.00 92.52 681 A 1 ATOM 5355 O O . ARG A 0 681 . 12.260 -8.372 -8.337 1.00 92.52 681 A 1 ATOM 5356 C CG . ARG A 0 681 . 9.917 -7.768 -10.525 1.00 92.52 681 A 1 ATOM 5357 C CD . ARG A 0 681 . 9.831 -8.085 -12.011 1.00 92.52 681 A 1 ATOM 5358 N NE . ARG A 0 681 . 9.049 -9.319 -12.189 1.00 92.52 681 A 1 ATOM 5359 N NH1 . ARG A 0 681 . 9.830 -9.923 -14.263 1.00 92.52 681 A 1 ATOM 5360 N NH2 . ARG A 0 681 . 8.394 -11.251 -13.190 1.00 92.52 681 A 1 ATOM 5361 C CZ . ARG A 0 681 . 9.096 -10.155 -13.209 1.00 92.52 681 A 1 ATOM 5362 N N . ASP A 0 682 . 10.524 -8.067 -6.941 1.00 85.90 682 A 1 ATOM 5363 C CA . ASP A 0 682 . 10.541 -9.438 -6.415 1.00 85.90 682 A 1 ATOM 5364 C C . ASP A 0 682 . 9.693 -10.348 -7.345 1.00 85.90 682 A 1 ATOM 5365 C CB . ASP A 0 682 . 10.138 -9.446 -4.924 1.00 85.90 682 A 1 ATOM 5366 O O . ASP A 0 682 . 8.864 -9.878 -8.133 1.00 85.90 682 A 1 ATOM 5367 C CG . ASP A 0 682 . 10.588 -10.711 -4.167 1.00 85.90 682 A 1 ATOM 5368 O OD1 . ASP A 0 682 . 10.262 -11.821 -4.648 1.00 85.90 682 A 1 ATOM 5369 O OD2 . ASP A 0 682 . 11.191 -10.601 -3.078 1.00 85.90 682 A 1 ATOM 5370 N N . THR A 0 683 . 9.943 -11.656 -7.316 1.00 85.06 683 A 1 ATOM 5371 C CA . THR A 0 683 . 9.195 -12.674 -8.081 1.00 85.06 683 A 1 ATOM 5372 C C . THR A 0 683 . 8.211 -13.457 -7.205 1.00 85.06 683 A 1 ATOM 5373 C CB . THR A 0 683 . 10.177 -13.606 -8.811 1.00 85.06 683 A 1 ATOM 5374 O O . THR A 0 683 . 7.211 -13.952 -7.720 1.00 85.06 683 A 1 ATOM 5375 C CG2 . THR A 0 683 . 9.521 -14.706 -9.645 1.00 85.06 683 A 1 ATOM 5376 O OG1 . THR A 0 683 . 10.935 -12.826 -9.715 1.00 85.06 683 A 1 ATOM 5377 N N . PHE A 0 684 . 8.457 -13.532 -5.895 1.00 77.48 684 A 1 ATOM 5378 C CA . PHE A 0 684 . 7.674 -14.304 -4.925 1.00 77.48 684 A 1 ATOM 5379 C C . PHE A 0 684 . 7.104 -13.448 -3.777 1.00 77.48 684 A 1 ATOM 5380 C CB . PHE A 0 684 . 8.556 -15.445 -4.396 1.00 77.48 684 A 1 ATOM 5381 O O . PHE A 0 684 . 6.221 -13.910 -3.057 1.00 77.48 684 A 1 ATOM 5382 C CG . PHE A 0 684 . 9.083 -16.374 -5.478 1.00 77.48 684 A 1 ATOM 5383 C CD1 . PHE A 0 684 . 8.211 -17.280 -6.110 1.00 77.48 684 A 1 ATOM 5384 C CD2 . PHE A 0 684 . 10.437 -16.325 -5.867 1.00 77.48 684 A 1 ATOM 5385 C CE1 . PHE A 0 684 . 8.689 -18.140 -7.115 1.00 77.48 684 A 1 ATOM 5386 C CE2 . PHE A 0 684 . 10.915 -17.186 -6.872 1.00 77.48 684 A 1 ATOM 5387 C CZ . PHE A 0 684 . 10.041 -18.096 -7.494 1.00 77.48 684 A 1 ATOM 5388 N N . LYS A 0 685 . 7.567 -12.201 -3.610 1.00 78.43 685 A 1 ATOM 5389 C CA . LYS A 0 685 . 7.054 -11.227 -2.626 1.00 78.43 685 A 1 ATOM 5390 C C . LYS A 0 685 . 6.469 -9.978 -3.300 1.00 78.43 685 A 1 ATOM 5391 C CB . LYS A 0 685 . 8.159 -10.834 -1.626 1.00 78.43 685 A 1 ATOM 5392 O O . LYS A 0 685 . 6.369 -9.882 -4.522 1.00 78.43 685 A 1 ATOM 5393 C CG . LYS A 0 685 . 8.970 -12.004 -1.051 1.00 78.43 685 A 1 ATOM 5394 C CD . LYS A 0 685 . 10.024 -11.452 -0.086 1.00 78.43 685 A 1 ATOM 5395 C CE . LYS A 0 685 . 11.041 -12.536 0.262 1.00 78.43 685 A 1 ATOM 5396 N NZ . LYS A 0 685 . 12.224 -11.936 0.921 1.00 78.43 685 A 1 ATOM 5397 N N . ARG A 0 686 . 6.086 -8.988 -2.485 1.00 78.60 686 A 1 ATOM 5398 C CA . ARG A 0 686 . 5.784 -7.623 -2.947 1.00 78.60 686 A 1 ATOM 5399 C C . ARG A 0 686 . 7.060 -6.946 -3.463 1.00 78.60 686 A 1 ATOM 5400 C CB . ARG A 0 686 . 5.140 -6.795 -1.816 1.00 78.60 686 A 1 ATOM 5401 O O . ARG A 0 686 . 8.146 -7.172 -2.944 1.00 78.60 686 A 1 ATOM 5402 C CG . ARG A 0 686 . 3.755 -7.328 -1.417 1.00 78.60 686 A 1 ATOM 5403 C CD . ARG A 0 686 . 3.135 -6.526 -0.263 1.00 78.60 686 A 1 ATOM 5404 N NE . ARG A 0 686 . 1.820 -7.086 0.116 1.00 78.60 686 A 1 ATOM 5405 N NH1 . ARG A 0 686 . 1.608 -6.079 2.182 1.00 78.60 686 A 1 ATOM 5406 N NH2 . ARG A 0 686 . 0.101 -7.563 1.530 1.00 78.60 686 A 1 ATOM 5407 C CZ . ARG A 0 686 . 1.193 -6.901 1.267 1.00 78.60 686 A 1 ATOM 5408 N N . ASN A 0 687 . 6.903 -6.082 -4.462 1.00 86.00 687 A 1 ATOM 5409 C CA . ASN A 0 687 . 7.983 -5.255 -5.004 1.00 86.00 687 A 1 ATOM 5410 C C . ASN A 0 687 . 8.458 -4.235 -3.957 1.00 86.00 687 A 1 ATOM 5411 C CB . ASN A 0 687 . 7.440 -4.516 -6.241 1.00 86.00 687 A 1 ATOM 5412 O O . ASN A 0 687 . 7.693 -3.329 -3.629 1.00 86.00 687 A 1 ATOM 5413 C CG . ASN A 0 687 . 7.112 -5.429 -7.402 1.00 86.00 687 A 1 ATOM 5414 N ND2 . ASN A 0 687 . 6.072 -5.131 -8.143 1.00 86.00 687 A 1 ATOM 5415 O OD1 . ASN A 0 687 . 7.769 -6.403 -7.697 1.00 86.00 687 A 1 ATOM 5416 N N . SER A 0 688 . 9.696 -4.346 -3.469 1.00 86.22 688 A 1 ATOM 5417 C CA . SER A 0 688 . 10.259 -3.390 -2.505 1.00 86.22 688 A 1 ATOM 5418 C C . SER A 0 688 . 10.444 -2.005 -3.131 1.00 86.22 688 A 1 ATOM 5419 C CB . SER A 0 688 . 11.602 -3.872 -1.935 1.00 86.22 688 A 1 ATOM 5420 O O . SER A 0 688 . 10.817 -1.877 -4.300 1.00 86.22 688 A 1 ATOM 5421 O OG . SER A 0 688 . 11.590 -5.269 -1.706 1.00 86.22 688 A 1 ATOM 5422 N N . PHE A 0 689 . 10.220 -0.957 -2.348 1.00 89.33 689 A 1 ATOM 5423 C CA . PHE A 0 689 . 10.524 0.420 -2.730 1.00 89.33 689 A 1 ATOM 5424 C C . PHE A 0 689 . 12.015 0.712 -2.495 1.00 89.33 689 A 1 ATOM 5425 C CB . PHE A 0 689 . 9.588 1.324 -1.927 1.00 89.33 689 A 1 ATOM 5426 O O . PHE A 0 689 . 12.564 0.313 -1.472 1.00 89.33 689 A 1 ATOM 5427 C CG . PHE A 0 689 . 9.794 2.808 -2.117 1.00 89.33 689 A 1 ATOM 5428 C CD1 . PHE A 0 689 . 10.563 3.527 -1.184 1.00 89.33 689 A 1 ATOM 5429 C CD2 . PHE A 0 689 . 9.169 3.478 -3.185 1.00 89.33 689 A 1 ATOM 5430 C CE1 . PHE A 0 689 . 10.692 4.919 -1.311 1.00 89.33 689 A 1 ATOM 5431 C CE2 . PHE A 0 689 . 9.297 4.873 -3.306 1.00 89.33 689 A 1 ATOM 5432 C CZ . PHE A 0 689 . 10.057 5.589 -2.368 1.00 89.33 689 A 1 ATOM 5433 N N . LEU A 0 690 . 12.676 1.380 -3.446 1.00 90.58 690 A 1 ATOM 5434 C CA . LEU A 0 690 . 14.111 1.712 -3.390 1.00 90.58 690 A 1 ATOM 5435 C C . LEU A 0 690 . 14.379 3.222 -3.277 1.00 90.58 690 A 1 ATOM 5436 C CB . LEU A 0 690 . 14.852 1.116 -4.605 1.00 90.58 690 A 1 ATOM 5437 O O . LEU A 0 690 . 15.539 3.612 -3.185 1.00 90.58 690 A 1 ATOM 5438 C CG . LEU A 0 690 . 14.768 -0.412 -4.764 1.00 90.58 690 A 1 ATOM 5439 C CD1 . LEU A 0 690 . 15.564 -0.844 -6.000 1.00 90.58 690 A 1 ATOM 5440 C CD2 . LEU A 0 690 . 15.324 -1.166 -3.561 1.00 90.58 690 A 1 ATOM 5441 N N . GLY A 0 691 . 13.336 4.057 -3.275 1.00 91.67 691 A 1 ATOM 5442 C CA . GLY A 0 691 . 13.429 5.513 -3.151 1.00 91.67 691 A 1 ATOM 5443 C C . GLY A 0 691 . 12.665 6.269 -4.233 1.00 91.67 691 A 1 ATOM 5444 O O . GLY A 0 691 . 12.308 5.703 -5.267 1.00 91.67 691 A 1 ATOM 5445 N N . GLU A 0 692 . 12.419 7.559 -4.017 1.00 93.33 692 A 1 ATOM 5446 C CA . GLU A 0 692 . 11.768 8.422 -5.011 1.00 93.33 692 A 1 ATOM 5447 C C . GLU A 0 692 . 12.374 9.825 -5.103 1.00 93.33 692 A 1 ATOM 5448 C CB . GLU A 0 692 . 10.244 8.463 -4.784 1.00 93.33 692 A 1 ATOM 5449 O O . GLU A 0 692 . 13.143 10.264 -4.245 1.00 93.33 692 A 1 ATOM 5450 C CG . GLU A 0 692 . 9.825 9.288 -3.561 1.00 93.33 692 A 1 ATOM 5451 C CD . GLU A 0 692 . 8.342 9.129 -3.210 1.00 93.33 692 A 1 ATOM 5452 O OE1 . GLU A 0 692 . 7.977 9.487 -2.073 1.00 93.33 692 A 1 ATOM 5453 O OE2 . GLU A 0 692 . 7.518 8.648 -4.031 1.00 93.33 692 A 1 ATOM 5454 N N . VAL A 0 693 . 12.001 10.511 -6.179 1.00 93.24 693 A 1 ATOM 5455 C CA . VAL A 0 693 . 12.228 11.926 -6.454 1.00 93.24 693 A 1 ATOM 5456 C C . VAL A 0 693 . 10.876 12.513 -6.831 1.00 93.24 693 A 1 ATOM 5457 C CB . VAL A 0 693 . 13.218 12.131 -7.618 1.00 93.24 693 A 1 ATOM 5458 O O . VAL A 0 693 . 10.173 11.950 -7.670 1.00 93.24 693 A 1 ATOM 5459 C CG1 . VAL A 0 693 . 13.555 13.613 -7.825 1.00 93.24 693 A 1 ATOM 5460 C CG2 . VAL A 0 693 . 14.527 11.372 -7.390 1.00 93.24 693 A 1 ATOM 5461 N N . GLU A 0 694 . 10.529 13.651 -6.249 1.00 92.24 694 A 1 ATOM 5462 C CA . GLU A 0 694 . 9.383 14.441 -6.684 1.00 92.24 694 A 1 ATOM 5463 C C . GLU A 0 694 . 9.882 15.786 -7.204 1.00 92.24 694 A 1 ATOM 5464 C CB . GLU A 0 694 . 8.355 14.548 -5.553 1.00 92.24 694 A 1 ATOM 5465 O O . GLU A 0 694 . 10.743 16.413 -6.581 1.00 92.24 694 A 1 ATOM 5466 C CG . GLU A 0 694 . 7.000 15.042 -6.075 1.00 92.24 694 A 1 ATOM 5467 C CD . GLU A 0 694 . 5.866 14.563 -5.165 1.00 92.24 694 A 1 ATOM 5468 O OE1 . GLU A 0 694 . 5.238 15.430 -4.521 1.00 92.24 694 A 1 ATOM 5469 O OE2 . GLU A 0 694 . 5.640 13.322 -5.151 1.00 92.24 694 A 1 ATOM 5470 N N . LEU A 0 695 . 9.383 16.188 -8.371 1.00 90.27 695 A 1 ATOM 5471 C CA . LEU A 0 695 . 9.654 17.481 -8.987 1.00 90.27 695 A 1 ATOM 5472 C C . LEU A 0 695 . 8.337 18.199 -9.229 1.00 90.27 695 A 1 ATOM 5473 C CB . LEU A 0 695 . 10.405 17.314 -10.318 1.00 90.27 695 A 1 ATOM 5474 O O . LEU A 0 695 . 7.425 17.635 -9.836 1.00 90.27 695 A 1 ATOM 5475 C CG . LEU A 0 695 . 11.817 16.720 -10.213 1.00 90.27 695 A 1 ATOM 5476 C CD1 . LEU A 0 695 . 12.399 16.620 -11.623 1.00 90.27 695 A 1 ATOM 5477 C CD2 . LEU A 0 695 . 12.763 17.574 -9.369 1.00 90.27 695 A 1 ATOM 5478 N N . ASP A 0 696 . 8.261 19.448 -8.795 1.00 89.64 696 A 1 ATOM 5479 C CA . ASP A 0 696 . 7.165 20.324 -9.174 1.00 89.64 696 A 1 ATOM 5480 C C . ASP A 0 696 . 7.356 20.793 -10.625 1.00 89.64 696 A 1 ATOM 5481 C CB . ASP A 0 696 . 7.072 21.480 -8.175 1.00 89.64 696 A 1 ATOM 5482 O O . ASP A 0 696 . 8.476 21.116 -11.028 1.00 89.64 696 A 1 ATOM 5483 C CG . ASP A 0 696 . 5.622 21.914 -8.063 1.00 89.64 696 A 1 ATOM 5484 O OD1 . ASP A 0 696 . 5.045 22.187 -9.136 1.00 89.64 696 A 1 ATOM 5485 O OD2 . ASP A 0 696 . 5.096 21.825 -6.928 1.00 89.64 696 A 1 ATOM 5486 N N . LEU A 0 697 . 6.290 20.770 -11.429 1.00 88.56 697 A 1 ATOM 5487 C CA . LEU A 0 697 . 6.327 21.179 -12.837 1.00 88.56 697 A 1 ATOM 5488 C C . LEU A 0 697 . 5.783 22.601 -13.051 1.00 88.56 697 A 1 ATOM 5489 C CB . LEU A 0 697 . 5.614 20.135 -13.712 1.00 88.56 697 A 1 ATOM 5490 O O . LEU A 0 697 . 5.887 23.125 -14.163 1.00 88.56 697 A 1 ATOM 5491 C CG . LEU A 0 697 . 6.145 18.693 -13.612 1.00 88.56 697 A 1 ATOM 5492 C CD1 . LEU A 0 697 . 5.377 17.812 -14.600 1.00 88.56 697 A 1 ATOM 5493 C CD2 . LEU A 0 697 . 7.635 18.576 -13.949 1.00 88.56 697 A 1 ATOM 5494 N N . GLU A 0 698 . 5.262 23.242 -11.998 1.00 85.14 698 A 1 ATOM 5495 C CA . GLU A 0 698 . 4.942 24.673 -11.991 1.00 85.14 698 A 1 ATOM 5496 C C . GLU A 0 698 . 6.221 25.522 -11.998 1.00 85.14 698 A 1 ATOM 5497 C CB . GLU A 0 698 . 4.078 24.997 -10.761 1.00 85.14 698 A 1 ATOM 5498 O O . GLU A 0 698 . 6.399 26.387 -12.856 1.00 85.14 698 A 1 ATOM 5499 C CG . GLU A 0 698 . 3.528 26.427 -10.860 1.00 85.14 698 A 1 ATOM 5500 C CD . GLU A 0 698 . 2.556 26.813 -9.736 1.00 85.14 698 A 1 ATOM 5501 O OE1 . GLU A 0 698 . 2.067 27.962 -9.814 1.00 85.14 698 A 1 ATOM 5502 O OE2 . GLU A 0 698 . 2.302 25.985 -8.832 1.00 85.14 698 A 1 ATOM 5503 N N . THR A 0 699 . 7.145 25.218 -11.080 1.00 82.53 699 A 1 ATOM 5504 C CA . THR A 0 699 . 8.426 25.928 -10.896 1.00 82.53 699 A 1 ATOM 5505 C C . THR A 0 699 . 9.546 25.426 -11.813 1.00 82.53 699 A 1 ATOM 5506 C CB . THR A 0 699 . 8.885 25.869 -9.430 1.00 82.53 699 A 1 ATOM 5507 O O . THR A 0 699 . 10.670 25.931 -11.770 1.00 82.53 699 A 1 ATOM 5508 C CG2 . THR A 0 699 . 7.883 26.517 -8.475 1.00 82.53 699 A 1 ATOM 5509 O OG1 . THR A 0 699 . 9.032 24.536 -9.004 1.00 82.53 699 A 1 ATOM 5510 N N . TRP A 0 700 . 9.265 24.437 -12.666 1.00 83.62 700 A 1 ATOM 5511 C CA . TRP A 0 700 . 10.238 23.912 -13.616 1.00 83.62 700 A 1 ATOM 5512 C C . TRP A 0 700 . 10.430 24.871 -14.796 1.00 83.62 700 A 1 ATOM 5513 C CB . TRP A 0 700 . 9.826 22.513 -14.079 1.00 83.62 700 A 1 ATOM 5514 O O . TRP A 0 700 . 9.557 25.018 -15.647 1.00 83.62 700 A 1 ATOM 5515 C CG . TRP A 0 700 . 10.853 21.828 -14.924 1.00 83.62 700 A 1 ATOM 5516 C CD1 . TRP A 0 700 . 10.936 21.906 -16.269 1.00 83.62 700 A 1 ATOM 5517 C CD2 . TRP A 0 700 . 11.986 21.011 -14.501 1.00 83.62 700 A 1 ATOM 5518 C CE2 . TRP A 0 700 . 12.695 20.590 -15.666 1.00 83.62 700 A 1 ATOM 5519 C CE3 . TRP A 0 700 . 12.491 20.590 -13.252 1.00 83.62 700 A 1 ATOM 5520 N NE1 . TRP A 0 700 . 12.012 21.165 -16.716 1.00 83.62 700 A 1 ATOM 5521 C CH2 . TRP A 0 700 . 14.306 19.365 -14.340 1.00 83.62 700 A 1 ATOM 5522 C CZ2 . TRP A 0 700 . 13.830 19.769 -15.596 1.00 83.62 700 A 1 ATOM 5523 C CZ3 . TRP A 0 700 . 13.644 19.784 -13.170 1.00 83.62 700 A 1 ATOM 5524 N N . ASP A 0 701 . 11.606 25.490 -14.884 1.00 81.56 701 A 1 ATOM 5525 C CA . ASP A 0 701 . 12.012 26.263 -16.059 1.00 81.56 701 A 1 ATOM 5526 C C . ASP A 0 701 . 12.202 25.325 -17.272 1.00 81.56 701 A 1 ATOM 5527 C CB . ASP A 0 701 . 13.246 27.101 -15.692 1.00 81.56 701 A 1 ATOM 5528 O O . ASP A 0 701 . 13.118 24.495 -17.316 1.00 81.56 701 A 1 ATOM 5529 C CG . ASP A 0 701 . 13.895 27.849 -16.859 1.00 81.56 701 A 1 ATOM 5530 O OD1 . ASP A 0 701 . 13.448 27.695 -18.019 1.00 81.56 701 A 1 ATOM 5531 O OD2 . ASP A 0 701 . 14.929 28.492 -16.591 1.00 81.56 701 A 1 ATOM 5532 N N . TRP A 0 702 . 11.298 25.451 -18.247 1.00 80.19 702 A 1 ATOM 5533 C CA . TRP A 0 702 . 11.223 24.636 -19.466 1.00 80.19 702 A 1 ATOM 5534 C C . TRP A 0 702 . 12.175 25.085 -20.580 1.00 80.19 702 A 1 ATOM 5535 C CB . TRP A 0 702 . 9.777 24.666 -19.985 1.00 80.19 702 A 1 ATOM 5536 O O . TRP A 0 702 . 12.408 24.320 -21.524 1.00 80.19 702 A 1 ATOM 5537 C CG . TRP A 0 702 . 8.784 23.999 -19.085 1.00 80.19 702 A 1 ATOM 5538 C CD1 . TRP A 0 702 . 8.033 24.610 -18.141 1.00 80.19 702 A 1 ATOM 5539 C CD2 . TRP A 0 702 . 8.541 22.570 -18.922 1.00 80.19 702 A 1 ATOM 5540 C CE2 . TRP A 0 702 . 7.643 22.392 -17.830 1.00 80.19 702 A 1 ATOM 5541 C CE3 . TRP A 0 702 . 9.056 21.403 -19.532 1.00 80.19 702 A 1 ATOM 5542 N NE1 . TRP A 0 702 . 7.355 23.665 -17.395 1.00 80.19 702 A 1 ATOM 5543 C CH2 . TRP A 0 702 . 7.822 19.984 -17.971 1.00 80.19 702 A 1 ATOM 5544 C CZ2 . TRP A 0 702 . 7.281 21.126 -17.362 1.00 80.19 702 A 1 ATOM 5545 C CZ3 . TRP A 0 702 . 8.703 20.122 -19.060 1.00 80.19 702 A 1 ATOM 5546 N N . ASP A 0 703 . 12.708 26.302 -20.484 1.00 73.86 703 A 1 ATOM 5547 C CA . ASP A 0 703 . 13.418 26.984 -21.567 1.00 73.86 703 A 1 ATOM 5548 C C . ASP A 0 703 . 14.928 27.090 -21.275 1.00 73.86 703 A 1 ATOM 5549 C CB . ASP A 0 703 . 12.706 28.319 -21.851 1.00 73.86 703 A 1 ATOM 5550 O O . ASP A 0 703 . 15.748 27.121 -22.200 1.00 73.86 703 A 1 ATOM 5551 C CG . ASP A 0 703 . 11.236 28.089 -22.265 1.00 73.86 703 A 1 ATOM 5552 O OD1 . ASP A 0 703 . 10.995 27.227 -23.149 1.00 73.86 703 A 1 ATOM 5553 O OD2 . ASP A 0 703 . 10.336 28.724 -21.674 1.00 73.86 703 A 1 ATOM 5554 N N . SER A 0 704 . 15.335 26.985 -20.003 1.00 76.55 704 A 1 ATOM 5555 C CA . SER A 0 704 . 16.731 26.786 -19.614 1.00 76.55 704 A 1 ATOM 5556 C C . SER A 0 704 . 17.335 25.520 -20.223 1.00 76.55 704 A 1 ATOM 5557 C CB . SER A 0 704 . 16.902 26.782 -18.096 1.00 76.55 704 A 1 ATOM 5558 O O . SER A 0 704 . 16.993 24.373 -19.904 1.00 76.55 704 A 1 ATOM 5559 O OG . SER A 0 704 . 18.197 26.344 -17.703 1.00 76.55 704 A 1 ATOM 5560 N N . LYS A 0 705 . 18.381 25.744 -21.026 1.00 72.22 705 A 1 ATOM 5561 C CA . LYS A 0 705 . 19.262 24.712 -21.594 1.00 72.22 705 A 1 ATOM 5562 C C . LYS A 0 705 . 19.923 23.819 -20.534 1.00 72.22 705 A 1 ATOM 5563 C CB . LYS A 0 705 . 20.349 25.382 -22.454 1.00 72.22 705 A 1 ATOM 5564 O O . LYS A 0 705 . 20.462 22.777 -20.896 1.00 72.22 705 A 1 ATOM 5565 C CG . LYS A 0 705 . 19.790 26.124 -23.680 1.00 72.22 705 A 1 ATOM 5566 C CD . LYS A 0 705 . 20.920 26.811 -24.463 1.00 72.22 705 A 1 ATOM 5567 C CE . LYS A 0 705 . 20.340 27.582 -25.657 1.00 72.22 705 A 1 ATOM 5568 N NZ . LYS A 0 705 . 21.369 28.400 -26.350 1.00 72.22 705 A 1 ATOM 5569 N N . GLN A 0 706 . 19.915 24.193 -19.250 1.00 70.27 706 A 1 ATOM 5570 C CA . GLN A 0 706 . 20.409 23.331 -18.172 1.00 70.27 706 A 1 ATOM 5571 C C . GLN A 0 706 . 19.366 22.299 -17.724 1.00 70.27 706 A 1 ATOM 5572 C CB . GLN A 0 706 . 20.843 24.157 -16.958 1.00 70.27 706 A 1 ATOM 5573 O O . GLN A 0 706 . 19.734 21.186 -17.362 1.00 70.27 706 A 1 ATOM 5574 C CG . GLN A 0 706 . 21.956 25.182 -17.234 1.00 70.27 706 A 1 ATOM 5575 C CD . GLN A 0 706 . 22.468 25.813 -15.938 1.00 70.27 706 A 1 ATOM 5576 N NE2 . GLN A 0 706 . 23.294 26.833 -16.006 1.00 70.27 706 A 1 ATOM 5577 O OE1 . GLN A 0 706 . 22.141 25.388 -14.842 1.00 70.27 706 A 1 ATOM 5578 N N . ASN A 0 707 . 18.072 22.624 -17.748 1.00 71.15 707 A 1 ATOM 5579 C CA . ASN A 0 707 . 17.015 21.705 -17.306 1.00 71.15 707 A 1 ATOM 5580 C C . ASN A 0 707 . 16.745 20.583 -18.319 1.00 71.15 707 A 1 ATOM 5581 C CB . ASN A 0 707 . 15.772 22.530 -16.943 1.00 71.15 707 A 1 ATOM 5582 O O . ASN A 0 707 . 16.418 19.466 -17.926 1.00 71.15 707 A 1 ATOM 5583 C CG . ASN A 0 707 . 15.888 23.184 -15.576 1.00 71.15 707 A 1 ATOM 5584 N ND2 . ASN A 0 707 . 14.957 24.029 -15.233 1.00 71.15 707 A 1 ATOM 5585 O OD1 . ASN A 0 707 . 16.817 22.940 -14.810 1.00 71.15 707 A 1 ATOM 5586 N N . LYS A 0 708 . 17.020 20.831 -19.606 1.00 76.63 708 A 1 ATOM 5587 C CA . LYS A 0 708 . 17.038 19.795 -20.655 1.00 76.63 708 A 1 ATOM 5588 C C . LYS A 0 708 . 18.274 18.878 -20.593 1.00 76.63 708 A 1 ATOM 5589 C CB . LYS A 0 708 . 16.880 20.448 -22.043 1.00 76.63 708 A 1 ATOM 5590 O O . LYS A 0 708 . 18.357 17.906 -21.347 1.00 76.63 708 A 1 ATOM 5591 C CG . LYS A 0 708 . 15.602 21.299 -22.145 1.00 76.63 708 A 1 ATOM 5592 C CD . LYS A 0 708 . 15.410 21.894 -23.547 1.00 76.63 708 A 1 ATOM 5593 C CE . LYS A 0 708 . 14.298 22.952 -23.509 1.00 76.63 708 A 1 ATOM 5594 N NZ . LYS A 0 708 . 12.989 22.449 -23.983 1.00 76.63 708 A 1 ATOM 5595 N N . GLN A 0 709 . 19.261 19.157 -19.731 1.00 80.99 709 A 1 ATOM 5596 C CA . GLN A 0 709 . 20.439 18.299 -19.532 1.00 80.99 709 A 1 ATOM 5597 C C . GLN A 0 709 . 20.188 17.183 -18.509 1.00 80.99 709 A 1 ATOM 5598 C CB . GLN A 0 709 . 21.694 19.121 -19.201 1.00 80.99 709 A 1 ATOM 5599 O O . GLN A 0 709 . 19.185 17.146 -17.805 1.00 80.99 709 A 1 ATOM 5600 C CG . GLN A 0 709 . 22.191 19.883 -20.434 1.00 80.99 709 A 1 ATOM 5601 C CD . GLN A 0 709 . 23.363 20.794 -20.097 1.00 80.99 709 A 1 ATOM 5602 N NE2 . GLN A 0 709 . 23.311 22.045 -20.487 1.00 80.99 709 A 1 ATOM 5603 O OE1 . GLN A 0 709 . 24.334 20.392 -19.479 1.00 80.99 709 A 1 ATOM 5604 N N . LEU A 0 710 . 21.102 16.210 -18.482 1.00 89.48 710 A 1 ATOM 5605 C CA . LEU A 0 710 . 20.928 14.939 -17.783 1.00 89.48 710 A 1 ATOM 5606 C C . LEU A 0 710 . 21.350 15.052 -16.306 1.00 89.48 710 A 1 ATOM 5607 C CB . LEU A 0 710 . 21.686 13.869 -18.596 1.00 89.48 710 A 1 ATOM 5608 O O . LEU A 0 710 . 22.490 14.745 -15.950 1.00 89.48 710 A 1 ATOM 5609 C CG . LEU A 0 710 . 21.186 12.434 -18.386 1.00 89.48 710 A 1 ATOM 5610 C CD1 . LEU A 0 710 . 19.782 12.243 -18.956 1.00 89.48 710 A 1 ATOM 5611 C CD2 . LEU A 0 710 . 22.128 11.463 -19.098 1.00 89.48 710 A 1 ATOM 5612 N N . LYS A 0 711 . 20.439 15.530 -15.455 1.00 90.82 711 A 1 ATOM 5613 C CA . LYS A 0 711 . 20.698 15.832 -14.039 1.00 90.82 711 A 1 ATOM 5614 C C . LYS A 0 711 . 20.606 14.585 -13.150 1.00 90.82 711 A 1 ATOM 5615 C CB . LYS A 0 711 . 19.763 16.966 -13.570 1.00 90.82 711 A 1 ATOM 5616 O O . LYS A 0 711 . 19.836 13.663 -13.417 1.00 90.82 711 A 1 ATOM 5617 C CG . LYS A 0 711 . 20.177 18.329 -14.152 1.00 90.82 711 A 1 ATOM 5618 C CD . LYS A 0 711 . 19.280 19.478 -13.658 1.00 90.82 711 A 1 ATOM 5619 C CE . LYS A 0 711 . 19.864 20.821 -14.125 1.00 90.82 711 A 1 ATOM 5620 N NZ . LYS A 0 711 . 19.088 21.994 -13.642 1.00 90.82 711 A 1 ATOM 5621 N N . TRP A 0 712 . 21.413 14.567 -12.087 1.00 94.55 712 A 1 ATOM 5622 C CA . TRP A 0 712 . 21.371 13.560 -11.023 1.00 94.55 712 A 1 ATOM 5623 C C . TRP A 0 712 . 20.498 14.046 -9.867 1.00 94.55 712 A 1 ATOM 5624 C CB . TRP A 0 712 . 22.786 13.260 -10.505 1.00 94.55 712 A 1 ATOM 5625 O O . TRP A 0 712 . 20.670 15.166 -9.396 1.00 94.55 712 A 1 ATOM 5626 C CG . TRP A 0 712 . 23.609 12.339 -11.348 1.00 94.55 712 A 1 ATOM 5627 C CD1 . TRP A 0 712 . 24.615 12.698 -12.177 1.00 94.55 712 A 1 ATOM 5628 C CD2 . TRP A 0 712 . 23.517 10.885 -11.438 1.00 94.55 712 A 1 ATOM 5629 C CE2 . TRP A 0 712 . 24.518 10.422 -12.343 1.00 94.55 712 A 1 ATOM 5630 C CE3 . TRP A 0 712 . 22.672 9.915 -10.857 1.00 94.55 712 A 1 ATOM 5631 N NE1 . TRP A 0 712 . 25.150 11.570 -12.770 1.00 94.55 712 A 1 ATOM 5632 C CH2 . TRP A 0 712 . 23.840 8.119 -12.035 1.00 94.55 712 A 1 ATOM 5633 C CZ2 . TRP A 0 712 . 24.689 9.062 -12.641 1.00 94.55 712 A 1 ATOM 5634 C CZ3 . TRP A 0 712 . 22.826 8.549 -11.161 1.00 94.55 712 A 1 ATOM 5635 N N . TYR A 0 713 . 19.624 13.172 -9.374 1.00 94.54 713 A 1 ATOM 5636 C CA . TYR A 0 713 . 18.738 13.433 -8.244 1.00 94.54 713 A 1 ATOM 5637 C C . TYR A 0 713 . 18.943 12.369 -7.154 1.00 94.54 713 A 1 ATOM 5638 C CB . TYR A 0 713 . 17.288 13.454 -8.737 1.00 94.54 713 A 1 ATOM 5639 O O . TYR A 0 713 . 18.883 11.173 -7.468 1.00 94.54 713 A 1 ATOM 5640 C CG . TYR A 0 713 . 17.001 14.588 -9.699 1.00 94.54 713 A 1 ATOM 5641 C CD1 . TYR A 0 713 . 16.577 15.834 -9.202 1.00 94.54 713 A 1 ATOM 5642 C CD2 . TYR A 0 713 . 17.204 14.411 -11.082 1.00 94.54 713 A 1 ATOM 5643 C CE1 . TYR A 0 713 . 16.372 16.911 -10.084 1.00 94.54 713 A 1 ATOM 5644 C CE2 . TYR A 0 713 . 16.983 15.479 -11.969 1.00 94.54 713 A 1 ATOM 5645 O OH . TYR A 0 713 . 16.417 17.783 -12.311 1.00 94.54 713 A 1 ATOM 5646 C CZ . TYR A 0 713 . 16.581 16.735 -11.468 1.00 94.54 713 A 1 ATOM 5647 N N . PRO A 0 714 . 19.195 12.756 -5.889 1.00 95.52 714 A 1 ATOM 5648 C CA . PRO A 0 714 . 19.302 11.810 -4.784 1.00 95.52 714 A 1 ATOM 5649 C C . PRO A 0 714 . 17.933 11.194 -4.479 1.00 95.52 714 A 1 ATOM 5650 C CB . PRO A 0 714 . 19.852 12.617 -3.605 1.00 95.52 714 A 1 ATOM 5651 O O . PRO A 0 714 . 16.917 11.890 -4.484 1.00 95.52 714 A 1 ATOM 5652 C CG . PRO A 0 714 . 19.318 14.025 -3.867 1.00 95.52 714 A 1 ATOM 5653 C CD . PRO A 0 714 . 19.323 14.122 -5.393 1.00 95.52 714 A 1 ATOM 5654 N N . LEU A 0 715 . 17.905 9.890 -4.204 1.00 94.44 715 A 1 ATOM 5655 C CA . LEU A 0 715 . 16.673 9.191 -3.847 1.00 94.44 715 A 1 ATOM 5656 C C . LEU A 0 715 . 16.313 9.444 -2.380 1.00 94.44 715 A 1 ATOM 5657 C CB . LEU A 0 715 . 16.827 7.689 -4.130 1.00 94.44 715 A 1 ATOM 5658 O O . LEU A 0 715 . 17.147 9.275 -1.492 1.00 94.44 715 A 1 ATOM 5659 C CG . LEU A 0 715 . 16.972 7.324 -5.615 1.00 94.44 715 A 1 ATOM 5660 C CD1 . LEU A 0 715 . 17.144 5.817 -5.754 1.00 94.44 715 A 1 ATOM 5661 C CD2 . LEU A 0 715 . 15.756 7.726 -6.449 1.00 94.44 715 A 1 ATOM 5662 N N . LYS A 0 716 . 15.056 9.812 -2.121 1.00 90.72 716 A 1 ATOM 5663 C CA . LYS A 0 716 . 14.523 10.035 -0.770 1.00 90.72 716 A 1 ATOM 5664 C C . LYS A 0 716 . 13.735 8.814 -0.283 1.00 90.72 716 A 1 ATOM 5665 C CB . LYS A 0 716 . 13.676 11.322 -0.755 1.00 90.72 716 A 1 ATOM 5666 O O . LYS A 0 716 . 13.069 8.144 -1.080 1.00 90.72 716 A 1 ATOM 5667 C CG . LYS A 0 716 . 14.504 12.576 -1.102 1.00 90.72 716 A 1 ATOM 5668 C CD . LYS A 0 716 . 13.656 13.854 -1.022 1.00 90.72 716 A 1 ATOM 5669 C CE . LYS A 0 716 . 14.499 15.092 -1.361 1.00 90.72 716 A 1 ATOM 5670 N NZ . LYS A 0 716 . 13.700 16.343 -1.271 1.00 90.72 716 A 1 ATOM 5671 N N . ARG A 0 717 . 13.783 8.528 1.029 1.00 83.18 717 A 1 ATOM 5672 C CA . ARG A 0 717 . 12.789 7.652 1.684 1.00 83.18 717 A 1 ATOM 5673 C C . ARG A 0 717 . 11.400 8.260 1.470 1.00 83.18 717 A 1 ATOM 5674 C CB . ARG A 0 717 . 13.047 7.481 3.201 1.00 83.18 717 A 1 ATOM 5675 O O . ARG A 0 717 . 11.260 9.480 1.525 1.00 83.18 717 A 1 ATOM 5676 C CG . ARG A 0 717 . 14.108 6.429 3.583 1.00 83.18 717 A 1 ATOM 5677 C CD . ARG A 0 717 . 14.114 6.180 5.105 1.00 83.18 717 A 1 ATOM 5678 N NE . ARG A 0 717 . 14.988 5.055 5.520 1.00 83.18 717 A 1 ATOM 5679 N NH1 . ARG A 0 717 . 16.896 6.216 6.145 1.00 83.18 717 A 1 ATOM 5680 N NH2 . ARG A 0 717 . 16.803 4.054 6.492 1.00 83.18 717 A 1 ATOM 5681 C CZ . ARG A 0 717 . 16.207 5.119 6.045 1.00 83.18 717 A 1 ATOM 5682 N N . LYS A 0 718 . 10.383 7.418 1.276 1.00 68.26 718 A 1 ATOM 5683 C CA . LYS A 0 718 . 8.996 7.882 1.245 1.00 68.26 718 A 1 ATOM 5684 C C . LYS A 0 718 . 8.486 8.036 2.670 1.00 68.26 718 A 1 ATOM 5685 C CB . LYS A 0 718 . 8.115 6.976 0.374 1.00 68.26 718 A 1 ATOM 5686 O O . LYS A 0 718 . 8.030 7.070 3.277 1.00 68.26 718 A 1 ATOM 5687 C CG . LYS A 0 718 . 6.726 7.615 0.207 1.00 68.26 718 A 1 ATOM 5688 C CD . LYS A 0 718 . 6.014 7.143 -1.067 1.00 68.26 718 A 1 ATOM 5689 C CE . LYS A 0 718 . 4.890 8.115 -1.446 1.00 68.26 718 A 1 ATOM 5690 N NZ . LYS A 0 718 . 5.387 9.177 -2.346 1.00 68.26 718 A 1 ATOM 5691 N N . THR A 0 719 . 8.584 9.248 3.202 1.00 50.33 719 A 1 ATOM 5692 C CA . THR A 0 719 . 7.825 9.635 4.392 1.00 50.33 719 A 1 ATOM 5693 C C . THR A 0 719 . 6.340 9.508 4.045 1.00 50.33 719 A 1 ATOM 5694 C CB . THR A 0 719 . 8.160 11.075 4.829 1.00 50.33 719 A 1 ATOM 5695 O O . THR A 0 719 . 5.898 10.042 3.025 1.00 50.33 719 A 1 ATOM 5696 C CG2 . THR A 0 719 . 7.834 11.331 6.297 1.00 50.33 719 A 1 ATOM 5697 O OG1 . THR A 0 719 . 9.546 11.319 4.706 1.00 50.33 719 A 1 ATOM 5698 N N . ALA A 0 720 . 5.564 8.781 4.852 1.00 46.22 720 A 1 ATOM 5699 C CA . ALA A 0 720 . 4.108 8.884 4.774 1.00 46.22 720 A 1 ATOM 5700 C C . ALA A 0 720 . 3.713 10.347 5.067 1.00 46.22 720 A 1 ATOM 5701 C CB . ALA A 0 720 . 3.480 7.895 5.763 1.00 46.22 720 A 1 ATOM 5702 O O . ALA A 0 720 . 4.379 10.971 5.894 1.00 46.22 720 A 1 ATOM 5703 N N . PRO A 0 721 . 2.702 10.926 4.394 1.00 40.92 721 A 1 ATOM 5704 C CA . PRO A 0 721 . 2.356 12.332 4.590 1.00 40.92 721 A 1 ATOM 5705 C C . PRO A 0 721 . 1.978 12.589 6.055 1.00 40.92 721 A 1 ATOM 5706 C CB . PRO A 0 721 . 1.215 12.623 3.607 1.00 40.92 721 A 1 ATOM 5707 O O . PRO A 0 721 . 0.965 12.090 6.544 1.00 40.92 721 A 1 ATOM 5708 C CG . PRO A 0 721 . 0.600 11.247 3.347 1.00 40.92 721 A 1 ATOM 5709 C CD . PRO A 0 721 . 1.800 10.304 3.440 1.00 40.92 721 A 1 ATOM 5710 N N . VAL A 0 722 . 2.822 13.349 6.756 1.00 33.98 722 A 1 ATOM 5711 C CA . VAL A 0 722 . 2.637 13.717 8.166 1.00 33.98 722 A 1 ATOM 5712 C C . VAL A 0 722 . 1.613 14.845 8.237 1.00 33.98 722 A 1 ATOM 5713 C CB . VAL A 0 722 . 3.976 14.108 8.838 1.00 33.98 722 A 1 ATOM 5714 O O . VAL A 0 722 . 1.994 16.007 8.274 1.00 33.98 722 A 1 ATOM 5715 C CG1 . VAL A 0 722 . 3.800 14.482 10.318 1.00 33.98 722 A 1 ATOM 5716 C CG2 . VAL A 0 722 . 4.983 12.950 8.792 1.00 33.98 722 A 1 ATOM 5717 N N . ALA A 0 723 . 0.328 14.479 8.198 1.00 33.87 723 A 1 ATOM 5718 C CA . ALA A 0 723 . -0.847 15.286 8.570 1.00 33.87 723 A 1 ATOM 5719 C C . ALA A 0 723 . -0.968 16.729 8.009 1.00 33.87 723 A 1 ATOM 5720 C CB . ALA A 0 723 . -1.006 15.212 10.096 1.00 33.87 723 A 1 ATOM 5721 O O . ALA A 0 723 . -1.809 17.490 8.479 1.00 33.87 723 A 1 ATOM 5722 N N . LEU A 0 724 . -0.171 17.099 7.006 1.00 35.33 724 A 1 ATOM 5723 C CA . LEU A 0 724 . -0.168 18.393 6.318 1.00 35.33 724 A 1 ATOM 5724 C C . LEU A 0 724 . -0.547 18.222 4.842 1.00 35.33 724 A 1 ATOM 5725 C CB . LEU A 0 724 . 1.205 19.086 6.473 1.00 35.33 724 A 1 ATOM 5726 O O . LEU A 0 724 . -0.447 17.127 4.287 1.00 35.33 724 A 1 ATOM 5727 C CG . LEU A 0 724 . 1.227 20.191 7.545 1.00 35.33 724 A 1 ATOM 5728 C CD1 . LEU A 0 724 . 1.179 19.633 8.967 1.00 35.33 724 A 1 ATOM 5729 C CD2 . LEU A 0 724 . 2.504 21.021 7.402 1.00 35.33 724 A 1 ATOM 5730 N N . GLU A 0 725 . -0.943 19.336 4.224 1.00 37.82 725 A 1 ATOM 5731 C CA . GLU A 0 725 . -1.646 19.420 2.940 1.00 37.82 725 A 1 ATOM 5732 C C . GLU A 0 725 . -3.029 18.756 2.976 1.00 37.82 725 A 1 ATOM 5733 C CB . GLU A 0 725 . -0.768 18.991 1.750 1.00 37.82 725 A 1 ATOM 5734 O O . GLU A 0 725 . -3.227 17.592 2.618 1.00 37.82 725 A 1 ATOM 5735 C CG . GLU A 0 725 . 0.562 19.761 1.677 1.00 37.82 725 A 1 ATOM 5736 C CD . GLU A 0 725 . 0.361 21.278 1.797 1.00 37.82 725 A 1 ATOM 5737 O OE1 . GLU A 0 725 . 1.013 21.877 2.680 1.00 37.82 725 A 1 ATOM 5738 O OE2 . GLU A 0 725 . -0.472 21.808 1.029 1.00 37.82 725 A 1 ATOM 5739 N N . THR A 0 726 . -4.008 19.554 3.407 1.00 46.79 726 A 1 ATOM 5740 C CA . THR A 0 726 . -5.435 19.228 3.464 1.00 46.79 726 A 1 ATOM 5741 C C . THR A 0 726 . -6.009 18.992 2.062 1.00 46.79 726 A 1 ATOM 5742 C CB . THR A 0 726 . -6.203 20.353 4.194 1.00 46.79 726 A 1 ATOM 5743 O O . THR A 0 726 . -6.685 19.850 1.492 1.00 46.79 726 A 1 ATOM 5744 C CG2 . THR A 0 726 . -7.613 19.938 4.618 1.00 46.79 726 A 1 ATOM 5745 O OG1 . THR A 0 726 . -5.521 20.718 5.372 1.00 46.79 726 A 1 ATOM 5746 N N . GLU A 0 727 . -5.793 17.802 1.493 1.00 55.18 727 A 1 ATOM 5747 C CA . GLU A 0 727 . -6.681 17.282 0.449 1.00 55.18 727 A 1 ATOM 5748 C C . GLU A 0 727 . -8.091 17.194 1.044 1.00 55.18 727 A 1 ATOM 5749 C CB . GLU A 0 727 . -6.261 15.885 -0.059 1.00 55.18 727 A 1 ATOM 5750 O O . GLU A 0 727 . -8.416 16.212 1.708 1.00 55.18 727 A 1 ATOM 5751 C CG . GLU A 0 727 . -5.194 15.862 -1.166 1.00 55.18 727 A 1 ATOM 5752 C CD . GLU A 0 727 . -5.107 14.476 -1.839 1.00 55.18 727 A 1 ATOM 5753 O OE1 . GLU A 0 727 . -4.727 14.393 -3.030 1.00 55.18 727 A 1 ATOM 5754 O OE2 . GLU A 0 727 . -5.463 13.461 -1.188 1.00 55.18 727 A 1 ATOM 5755 N N . ASN A 0 728 . -8.930 18.212 0.824 1.00 65.86 728 A 1 ATOM 5756 C CA . ASN A 0 728 . -10.323 18.168 1.250 1.00 65.86 728 A 1 ATOM 5757 C C . ASN A 0 728 . -11.010 16.976 0.563 1.00 65.86 728 A 1 ATOM 5758 C CB . ASN A 0 728 . -11.028 19.511 0.972 1.00 65.86 728 A 1 ATOM 5759 O O . ASN A 0 728 . -11.151 16.937 -0.664 1.00 65.86 728 A 1 ATOM 5760 C CG . ASN A 0 728 . -12.470 19.508 1.469 1.00 65.86 728 A 1 ATOM 5761 N ND2 . ASN A 0 728 . -13.210 20.570 1.269 1.00 65.86 728 A 1 ATOM 5762 O OD1 . ASN A 0 728 . -12.948 18.538 2.032 1.00 65.86 728 A 1 ATOM 5763 N N . ARG A 0 729 . -11.397 15.979 1.364 1.00 81.81 729 A 1 ATOM 5764 C CA . ARG A 0 729 . -12.066 14.756 0.900 1.00 81.81 729 A 1 ATOM 5765 C C . ARG A 0 729 . -13.556 14.754 1.204 1.00 81.81 729 A 1 ATOM 5766 C CB . ARG A 0 729 . -11.383 13.512 1.467 1.00 81.81 729 A 1 ATOM 5767 O O . ARG A 0 729 . -14.189 13.697 1.109 1.00 81.81 729 A 1 ATOM 5768 C CG . ARG A 0 729 . -9.866 13.539 1.250 1.00 81.81 729 A 1 ATOM 5769 C CD . ARG A 0 729 . -9.338 12.122 1.133 1.00 81.81 729 A 1 ATOM 5770 N NE . ARG A 0 729 . -8.032 12.078 0.461 1.00 81.81 729 A 1 ATOM 5771 N NH1 . ARG A 0 729 . -8.199 9.893 -0.202 1.00 81.81 729 A 1 ATOM 5772 N NH2 . ARG A 0 729 . -6.342 11.025 -0.624 1.00 81.81 729 A 1 ATOM 5773 C CZ . ARG A 0 729 . -7.532 11.010 -0.117 1.00 81.81 729 A 1 ATOM 5774 N N . GLY A 0 730 . -14.086 15.916 1.559 1.00 89.80 730 A 1 ATOM 5775 C CA . GLY A 0 730 . -15.395 16.045 2.142 1.00 89.80 730 A 1 ATOM 5776 C C . GLY A 0 730 . -15.409 15.692 3.625 1.00 89.80 730 A 1 ATOM 5777 O O . GLY A 0 730 . -14.397 15.339 4.235 1.00 89.80 730 A 1 ATOM 5778 N N . GLU A 0 731 . -16.601 15.737 4.191 1.00 95.54 731 A 1 ATOM 5779 C CA . GLU A 0 731 . -16.868 15.460 5.600 1.00 95.54 731 A 1 ATOM 5780 C C . GLU A 0 731 . -17.897 14.331 5.716 1.00 95.54 731 A 1 ATOM 5781 C CB . GLU A 0 731 . -17.359 16.739 6.293 1.00 95.54 731 A 1 ATOM 5782 O O . GLU A 0 731 . -18.658 14.064 4.780 1.00 95.54 731 A 1 ATOM 5783 C CG . GLU A 0 731 . -16.339 17.893 6.237 1.00 95.54 731 A 1 ATOM 5784 C CD . GLU A 0 731 . -16.869 19.210 6.826 1.00 95.54 731 A 1 ATOM 5785 O OE1 . GLU A 0 731 . -16.044 20.138 6.961 1.00 95.54 731 A 1 ATOM 5786 O OE2 . GLU A 0 731 . -18.087 19.284 7.114 1.00 95.54 731 A 1 ATOM 5787 N N . MET A 0 732 . -17.955 13.655 6.863 1.00 97.06 732 A 1 ATOM 5788 C CA . MET A 0 732 . -19.058 12.756 7.203 1.00 97.06 732 A 1 ATOM 5789 C C . MET A 0 732 . -19.729 13.219 8.486 1.00 97.06 732 A 1 ATOM 5790 C CB . MET A 0 732 . -18.588 11.301 7.303 1.00 97.06 732 A 1 ATOM 5791 O O . MET A 0 732 . -19.087 13.359 9.524 1.00 97.06 732 A 1 ATOM 5792 C CG . MET A 0 732 . -19.775 10.332 7.463 1.00 97.06 732 A 1 ATOM 5793 S SD . MET A 0 732 . -19.388 8.573 7.731 1.00 97.06 732 A 1 ATOM 5794 C CE . MET A 0 732 . -18.010 8.317 6.588 1.00 97.06 732 A 1 ATOM 5795 N N . LYS A 0 733 . -21.046 13.387 8.412 1.00 97.89 733 A 1 ATOM 5796 C CA . LYS A 0 733 . -21.901 13.701 9.547 1.00 97.89 733 A 1 ATOM 5797 C C . LYS A 0 733 . -22.605 12.436 10.008 1.00 97.89 733 A 1 ATOM 5798 C CB . LYS A 0 733 . -22.818 14.842 9.133 1.00 97.89 733 A 1 ATOM 5799 O O . LYS A 0 733 . -23.280 11.747 9.231 1.00 97.89 733 A 1 ATOM 5800 C CG . LYS A 0 733 . -23.799 15.288 10.221 1.00 97.89 733 A 1 ATOM 5801 C CD . LYS A 0 733 . -24.459 16.567 9.701 1.00 97.89 733 A 1 ATOM 5802 C CE . LYS A 0 733 . -25.805 16.858 10.358 1.00 97.89 733 A 1 ATOM 5803 N NZ . LYS A 0 733 . -26.620 17.675 9.428 1.00 97.89 733 A 1 ATOM 5804 N N . LEU A 0 734 . -22.402 12.102 11.273 1.00 98.03 734 A 1 ATOM 5805 C CA . LEU A 0 734 . -22.853 10.850 11.864 1.00 98.03 734 A 1 ATOM 5806 C C . LEU A 0 734 . -23.191 11.028 13.342 1.00 98.03 734 A 1 ATOM 5807 C CB . LEU A 0 734 . -21.792 9.757 11.616 1.00 98.03 734 A 1 ATOM 5808 O O . LEU A 0 734 . -22.757 11.980 13.990 1.00 98.03 734 A 1 ATOM 5809 C CG . LEU A 0 734 . -20.471 9.960 12.395 1.00 98.03 734 A 1 ATOM 5810 C CD1 . LEU A 0 734 . -20.306 8.859 13.444 1.00 98.03 734 A 1 ATOM 5811 C CD2 . LEU A 0 734 . -19.269 9.918 11.454 1.00 98.03 734 A 1 ATOM 5812 N N . ALA A 0 735 . -23.965 10.090 13.871 1.00 97.94 735 A 1 ATOM 5813 C CA . ALA A 0 735 . -24.248 10.007 15.292 1.00 97.94 735 A 1 ATOM 5814 C C . ALA A 0 735 . -23.935 8.607 15.826 1.00 97.94 735 A 1 ATOM 5815 C CB . ALA A 0 735 . -25.687 10.468 15.541 1.00 97.94 735 A 1 ATOM 5816 O O . ALA A 0 735 . -24.149 7.612 15.130 1.00 97.94 735 A 1 ATOM 5817 N N . LEU A 0 736 . -23.435 8.540 17.057 1.00 97.60 736 A 1 ATOM 5818 C CA . LEU A 0 736 . -23.139 7.311 17.788 1.00 97.60 736 A 1 ATOM 5819 C C . LEU A 0 736 . -24.012 7.216 19.043 1.00 97.60 736 A 1 ATOM 5820 C CB . LEU A 0 736 . -21.650 7.258 18.173 1.00 97.60 736 A 1 ATOM 5821 O O . LEU A 0 736 . -24.373 8.238 19.623 1.00 97.60 736 A 1 ATOM 5822 C CG . LEU A 0 736 . -20.631 7.353 17.026 1.00 97.60 736 A 1 ATOM 5823 C CD1 . LEU A 0 736 . -19.222 7.158 17.584 1.00 97.60 736 A 1 ATOM 5824 C CD2 . LEU A 0 736 . -20.855 6.275 15.968 1.00 97.60 736 A 1 ATOM 5825 N N . GLN A 0 737 . -24.324 6.000 19.480 1.00 96.68 737 A 1 ATOM 5826 C CA . GLN A 0 737 . -24.983 5.726 20.758 1.00 96.68 737 A 1 ATOM 5827 C C . GLN A 0 737 . -24.488 4.372 21.280 1.00 96.68 737 A 1 ATOM 5828 C CB . GLN A 0 737 . -26.512 5.755 20.547 1.00 96.68 737 A 1 ATOM 5829 O O . GLN A 0 737 . -24.589 3.367 20.576 1.00 96.68 737 A 1 ATOM 5830 C CG . GLN A 0 737 . -27.354 5.419 21.790 1.00 96.68 737 A 1 ATOM 5831 C CD . GLN A 0 737 . -28.848 5.293 21.472 1.00 96.68 737 A 1 ATOM 5832 N NE2 . GLN A 0 737 . -29.743 5.780 22.303 1.00 96.68 737 A 1 ATOM 5833 O OE1 . GLN A 0 737 . -29.281 4.735 20.478 1.00 96.68 737 A 1 ATOM 5834 N N . TYR A 0 738 . -23.982 4.331 22.514 1.00 95.07 738 A 1 ATOM 5835 C CA . TYR A 0 738 . -23.772 3.072 23.233 1.00 95.07 738 A 1 ATOM 5836 C C . TYR A 0 738 . -25.013 2.763 24.072 1.00 95.07 738 A 1 ATOM 5837 C CB . TYR A 0 738 . -22.495 3.125 24.085 1.00 95.07 738 A 1 ATOM 5838 O O . TYR A 0 738 . -25.493 3.625 24.810 1.00 95.07 738 A 1 ATOM 5839 C CG . TYR A 0 738 . -22.259 1.878 24.925 1.00 95.07 738 A 1 ATOM 5840 C CD1 . TYR A 0 738 . -22.076 1.984 26.318 1.00 95.07 738 A 1 ATOM 5841 C CD2 . TYR A 0 738 . -22.228 0.606 24.314 1.00 95.07 738 A 1 ATOM 5842 C CE1 . TYR A 0 738 . -21.875 0.826 27.098 1.00 95.07 738 A 1 ATOM 5843 C CE2 . TYR A 0 738 . -22.046 -0.553 25.091 1.00 95.07 738 A 1 ATOM 5844 O OH . TYR A 0 738 . -21.678 -1.567 27.230 1.00 95.07 738 A 1 ATOM 5845 C CZ . TYR A 0 738 . -21.873 -0.447 26.486 1.00 95.07 738 A 1 ATOM 5846 N N . VAL A 0 739 . -25.533 1.545 23.956 1.00 93.81 739 A 1 ATOM 5847 C CA . VAL A 0 739 . -26.681 1.037 24.713 1.00 93.81 739 A 1 ATOM 5848 C C . VAL A 0 739 . -26.179 -0.112 25.595 1.00 93.81 739 A 1 ATOM 5849 C CB . VAL A 0 739 . -27.812 0.592 23.761 1.00 93.81 739 A 1 ATOM 5850 O O . VAL A 0 739 . -26.008 -1.223 25.092 1.00 93.81 739 A 1 ATOM 5851 C CG1 . VAL A 0 739 . -29.027 0.052 24.526 1.00 93.81 739 A 1 ATOM 5852 C CG2 . VAL A 0 739 . -28.297 1.761 22.889 1.00 93.81 739 A 1 ATOM 5853 N N . PRO A 0 740 . -25.900 0.126 26.891 1.00 89.31 740 A 1 ATOM 5854 C CA . PRO A 0 740 . -25.614 -0.947 27.840 1.00 89.31 740 A 1 ATOM 5855 C C . PRO A 0 740 . -26.788 -1.931 27.927 1.00 89.31 740 A 1 ATOM 5856 C CB . PRO A 0 740 . -25.375 -0.268 29.195 1.00 89.31 740 A 1 ATOM 5857 O O . PRO A 0 740 . -27.942 -1.528 27.765 1.00 89.31 740 A 1 ATOM 5858 C CG . PRO A 0 740 . -25.098 1.196 28.851 1.00 89.31 740 A 1 ATOM 5859 C CD . PRO A 0 740 . -25.879 1.417 27.559 1.00 89.31 740 A 1 ATOM 5860 N N . GLU A 0 741 . -26.517 -3.200 28.241 1.00 78.54 741 A 1 ATOM 5861 C CA . GLU A 0 741 . -27.587 -4.173 28.488 1.00 78.54 741 A 1 ATOM 5862 C C . GLU A 0 741 . -28.487 -3.699 29.656 1.00 78.54 741 A 1 ATOM 5863 C CB . GLU A 0 741 . -27.007 -5.571 28.785 1.00 78.54 741 A 1 ATOM 5864 O O . GLU A 0 741 . -27.979 -3.433 30.752 1.00 78.54 741 A 1 ATOM 5865 C CG . GLU A 0 741 . -28.127 -6.629 28.783 1.00 78.54 741 A 1 ATOM 5866 C CD . GLU A 0 741 . -27.735 -8.003 29.352 1.00 78.54 741 A 1 ATOM 5867 O OE1 . GLU A 0 741 . -28.420 -8.978 28.967 1.00 78.54 741 A 1 ATOM 5868 O OE2 . GLU A 0 741 . -26.845 -8.068 30.236 1.00 78.54 741 A 1 ATOM 5869 N N . PRO A 0 742 . -29.819 -3.596 29.476 1.00 66.02 742 A 1 ATOM 5870 C CA . PRO A 0 742 . -30.730 -3.381 30.591 1.00 66.02 742 A 1 ATOM 5871 C C . PRO A 0 742 . -30.800 -4.661 31.432 1.00 66.02 742 A 1 ATOM 5872 C CB . PRO A 0 742 . -32.074 -3.027 29.948 1.00 66.02 742 A 1 ATOM 5873 O O . PRO A 0 742 . -31.096 -5.729 30.904 1.00 66.02 742 A 1 ATOM 5874 C CG . PRO A 0 742 . -32.040 -3.776 28.615 1.00 66.02 742 A 1 ATOM 5875 C CD . PRO A 0 742 . -30.559 -3.764 28.232 1.00 66.02 742 A 1 ATOM 5876 N N . SER A 0 743 . -30.581 -4.564 32.745 1.00 55.53 743 A 1 ATOM 5877 C CA . SER A 0 743 . -30.390 -5.729 33.620 1.00 55.53 743 A 1 ATOM 5878 C C . SER A 0 743 . -31.600 -6.092 34.510 1.00 55.53 743 A 1 ATOM 5879 C CB . SER A 0 743 . -29.101 -5.515 34.430 1.00 55.53 743 A 1 ATOM 5880 O O . SER A 0 743 . -31.655 -5.711 35.680 1.00 55.53 743 A 1 ATOM 5881 O OG . SER A 0 743 . -29.071 -4.239 35.053 1.00 55.53 743 A 1 ATOM 5882 N N . PRO A 0 744 . -32.554 -6.920 34.027 1.00 51.52 744 A 1 ATOM 5883 C CA . PRO A 0 744 . -33.526 -7.597 34.883 1.00 51.52 744 A 1 ATOM 5884 C C . PRO A 0 744 . -33.386 -9.134 34.853 1.00 51.52 744 A 1 ATOM 5885 C CB . PRO A 0 744 . -34.877 -7.114 34.354 1.00 51.52 744 A 1 ATOM 5886 O O . PRO A 0 744 . -33.976 -9.822 34.028 1.00 51.52 744 A 1 ATOM 5887 C CG . PRO A 0 744 . -34.647 -7.050 32.844 1.00 51.52 744 A 1 ATOM 5888 C CD . PRO A 0 744 . -33.149 -6.765 32.705 1.00 51.52 744 A 1 ATOM 5889 N N . GLY A 0 745 . -32.694 -9.694 35.849 1.00 55.39 745 A 1 ATOM 5890 C CA . GLY A 0 745 . -32.999 -11.036 36.372 1.00 55.39 745 A 1 ATOM 5891 C C . GLY A 0 745 . -32.646 -12.277 35.527 1.00 55.39 745 A 1 ATOM 5892 O O . GLY A 0 745 . -33.501 -12.873 34.882 1.00 55.39 745 A 1 ATOM 5893 N N . LYS A 0 746 . -31.445 -12.824 35.773 1.00 47.80 746 A 1 ATOM 5894 C CA . LYS A 0 746 . -31.099 -14.260 35.621 1.00 47.80 746 A 1 ATOM 5895 C C . LYS A 0 746 . -31.096 -14.866 34.198 1.00 47.80 746 A 1 ATOM 5896 C CB . LYS A 0 746 . -31.946 -15.134 36.578 1.00 47.80 746 A 1 ATOM 5897 O O . LYS A 0 746 . -31.755 -15.883 33.968 1.00 47.80 746 A 1 ATOM 5898 C CG . LYS A 0 746 . -31.879 -14.775 38.068 1.00 47.80 746 A 1 ATOM 5899 C CD . LYS A 0 746 . -32.752 -15.755 38.869 1.00 47.80 746 A 1 ATOM 5900 C CE . LYS A 0 746 . -32.690 -15.431 40.366 1.00 47.80 746 A 1 ATOM 5901 N NZ . LYS A 0 746 . -33.554 -16.337 41.167 1.00 47.80 746 A 1 ATOM 5902 N N . LYS A 0 747 . -30.195 -14.393 33.328 1.00 54.19 747 A 1 ATOM 5903 C CA . LYS A 0 747 . -29.138 -15.215 32.673 1.00 54.19 747 A 1 ATOM 5904 C C . LYS A 0 747 . -28.250 -14.331 31.789 1.00 54.19 747 A 1 ATOM 5905 C CB . LYS A 0 747 . -29.720 -16.372 31.833 1.00 54.19 747 A 1 ATOM 5906 O O . LYS A 0 747 . -28.767 -13.493 31.070 1.00 54.19 747 A 1 ATOM 5907 C CG . LYS A 0 747 . -29.701 -17.695 32.625 1.00 54.19 747 A 1 ATOM 5908 C CD . LYS A 0 747 . -30.718 -18.698 32.072 1.00 54.19 747 A 1 ATOM 5909 C CE . LYS A 0 747 . -30.763 -19.941 32.968 1.00 54.19 747 A 1 ATOM 5910 N NZ . LYS A 0 747 . -31.731 -20.940 32.456 1.00 54.19 747 A 1 ATOM 5911 N N . LEU A 0 748 . -26.933 -14.532 31.874 1.00 52.11 748 A 1 ATOM 5912 C CA . LEU A 0 748 . -25.903 -13.690 31.250 1.00 52.11 748 A 1 ATOM 5913 C C . LEU A 0 748 . -26.043 -13.635 29.716 1.00 52.11 748 A 1 ATOM 5914 C CB . LEU A 0 748 . -24.526 -14.259 31.668 1.00 52.11 748 A 1 ATOM 5915 O O . LEU A 0 748 . -26.134 -14.692 29.084 1.00 52.11 748 A 1 ATOM 5916 C CG . LEU A 0 748 . -23.474 -13.185 31.971 1.00 52.11 748 A 1 ATOM 5917 C CD1 . LEU A 0 748 . -23.770 -12.506 33.313 1.00 52.11 748 A 1 ATOM 5918 C CD2 . LEU A 0 748 . -22.089 -13.828 32.052 1.00 52.11 748 A 1 ATOM 5919 N N . PRO A 0 749 . -26.048 -12.427 29.129 1.00 55.78 749 A 1 ATOM 5920 C CA . PRO A 0 749 . -24.867 -11.980 28.379 1.00 55.78 749 A 1 ATOM 5921 C C . PRO A 0 749 . -24.494 -10.500 28.633 1.00 55.78 749 A 1 ATOM 5922 C CB . PRO A 0 749 . -25.250 -12.209 26.912 1.00 55.78 749 A 1 ATOM 5923 O O . PRO A 0 749 . -25.109 -9.601 28.078 1.00 55.78 749 A 1 ATOM 5924 C CG . PRO A 0 749 . -26.743 -11.874 26.874 1.00 55.78 749 A 1 ATOM 5925 C CD . PRO A 0 749 . -27.216 -12.107 28.311 1.00 55.78 749 A 1 ATOM 5926 N N . THR A 0 750 . -23.414 -10.257 29.392 1.00 72.28 750 A 1 ATOM 5927 C CA . THR A 0 750 . -22.937 -8.939 29.886 1.00 72.28 750 A 1 ATOM 5928 C C . THR A 0 750 . -22.424 -7.954 28.812 1.00 72.28 750 A 1 ATOM 5929 C CB . THR A 0 750 . -21.824 -9.138 30.947 1.00 72.28 750 A 1 ATOM 5930 O O . THR A 0 750 . -21.328 -7.404 28.933 1.00 72.28 750 A 1 ATOM 5931 C CG2 . THR A 0 750 . -21.828 -8.051 32.019 1.00 72.28 750 A 1 ATOM 5932 O OG1 . THR A 0 750 . -21.933 -10.362 31.635 1.00 72.28 750 A 1 ATOM 5933 N N . THR A 0 751 . -23.155 -7.755 27.719 1.00 84.66 751 A 1 ATOM 5934 C CA . THR A 0 751 . -22.691 -7.019 26.537 1.00 84.66 751 A 1 ATOM 5935 C C . THR A 0 751 . -23.748 -6.068 25.995 1.00 84.66 751 A 1 ATOM 5936 C CB . THR A 0 751 . -22.275 -7.967 25.407 1.00 84.66 751 A 1 ATOM 5937 O O . THR A 0 751 . -24.856 -6.495 25.681 1.00 84.66 751 A 1 ATOM 5938 C CG2 . THR A 0 751 . -21.011 -8.763 25.729 1.00 84.66 751 A 1 ATOM 5939 O OG1 . THR A 0 751 . -23.293 -8.898 25.110 1.00 84.66 751 A 1 ATOM 5940 N N . GLY A 0 752 . -23.383 -4.797 25.832 1.00 90.64 752 A 1 ATOM 5941 C CA . GLY A 0 752 . -24.202 -3.782 25.180 1.00 90.64 752 A 1 ATOM 5942 C C . GLY A 0 752 . -24.058 -3.751 23.654 1.00 90.64 752 A 1 ATOM 5943 O O . GLY A 0 752 . -23.300 -4.511 23.042 1.00 90.64 752 A 1 ATOM 5944 N N . GLU A 0 753 . -24.787 -2.815 23.048 1.00 93.91 753 A 1 ATOM 5945 C CA . GLU A 0 753 . -24.810 -2.546 21.609 1.00 93.91 753 A 1 ATOM 5946 C C . GLU A 0 753 . -24.182 -1.179 21.290 1.00 93.91 753 A 1 ATOM 5947 C CB . GLU A 0 753 . -26.252 -2.566 21.071 1.00 93.91 753 A 1 ATOM 5948 O O . GLU A 0 753 . -24.453 -0.185 21.967 1.00 93.91 753 A 1 ATOM 5949 C CG . GLU A 0 753 . -27.033 -3.876 21.283 1.00 93.91 753 A 1 ATOM 5950 C CD . GLU A 0 753 . -28.460 -3.815 20.696 1.00 93.91 753 A 1 ATOM 5951 O OE1 . GLU A 0 753 . -29.057 -4.889 20.466 1.00 93.91 753 A 1 ATOM 5952 O OE2 . GLU A 0 753 . -28.965 -2.693 20.443 1.00 93.91 753 A 1 ATOM 5953 N N . VAL A 0 754 . -23.408 -1.091 20.205 1.00 95.07 754 A 1 ATOM 5954 C CA . VAL A 0 754 . -22.951 0.183 19.623 1.00 95.07 754 A 1 ATOM 5955 C C . VAL A 0 754 . -23.747 0.465 18.349 1.00 95.07 754 A 1 ATOM 5956 C CB . VAL A 0 754 . -21.427 0.202 19.394 1.00 95.07 754 A 1 ATOM 5957 O O . VAL A 0 754 . -23.696 -0.287 17.370 1.00 95.07 754 A 1 ATOM 5958 C CG1 . VAL A 0 754 . -20.962 1.488 18.698 1.00 95.07 754 A 1 ATOM 5959 C CG2 . VAL A 0 754 . -20.671 0.120 20.727 1.00 95.07 754 A 1 ATOM 5960 N N . HIS A 0 755 . -24.489 1.571 18.363 1.00 96.74 755 A 1 ATOM 5961 C CA . HIS A 0 755 . -25.322 2.052 17.261 1.00 96.74 755 A 1 ATOM 5962 C C . HIS A 0 755 . -24.600 3.180 16.518 1.00 96.74 755 A 1 ATOM 5963 C CB . HIS A 0 755 . -26.678 2.531 17.799 1.00 96.74 755 A 1 ATOM 5964 O O . HIS A 0 755 . -24.181 4.167 17.119 1.00 96.74 755 A 1 ATOM 5965 C CG . HIS A 0 755 . -27.595 1.454 18.322 1.00 96.74 755 A 1 ATOM 5966 C CD2 . HIS A 0 755 . -27.341 0.618 19.371 1.00 96.74 755 A 1 ATOM 5967 N ND1 . HIS A 0 755 . -28.856 1.157 17.791 1.00 96.74 755 A 1 ATOM 5968 C CE1 . HIS A 0 755 . -29.320 0.140 18.535 1.00 96.74 755 A 1 ATOM 5969 N NE2 . HIS A 0 755 . -28.435 -0.208 19.477 1.00 96.74 755 A 1 ATOM 5970 N N . ILE A 0 756 . -24.469 3.042 15.198 1.00 97.55 756 A 1 ATOM 5971 C CA . ILE A 0 756 . -23.733 3.958 14.316 1.00 97.55 756 A 1 ATOM 5972 C C . ILE A 0 756 . -24.687 4.450 13.224 1.00 97.55 756 A 1 ATOM 5973 C CB . ILE A 0 756 . -22.492 3.245 13.725 1.00 97.55 756 A 1 ATOM 5974 O O . ILE A 0 756 . -24.988 3.729 12.270 1.00 97.55 756 A 1 ATOM 5975 C CG1 . ILE A 0 756 . -21.497 2.788 14.818 1.00 97.55 756 A 1 ATOM 5976 C CG2 . ILE A 0 756 . -21.751 4.157 12.725 1.00 97.55 756 A 1 ATOM 5977 C CD1 . ILE A 0 756 . -20.659 1.585 14.388 1.00 97.55 756 A 1 ATOM 5978 N N . TRP A 0 757 . -25.178 5.682 13.349 1.00 97.83 757 A 1 ATOM 5979 C CA . TRP A 0 757 . -26.069 6.320 12.380 1.00 97.83 757 A 1 ATOM 5980 C C . TRP A 0 757 . -25.271 7.208 11.423 1.00 97.83 757 A 1 ATOM 5981 C CB . TRP A 0 757 . -27.188 7.068 13.117 1.00 97.83 757 A 1 ATOM 5982 O O . TRP A 0 757 . -24.939 8.352 11.729 1.00 97.83 757 A 1 ATOM 5983 C CG . TRP A 0 757 . -28.200 7.808 12.285 1.00 97.83 757 A 1 ATOM 5984 C CD1 . TRP A 0 757 . -28.431 7.665 10.956 1.00 97.83 757 A 1 ATOM 5985 C CD2 . TRP A 0 757 . -29.125 8.848 12.734 1.00 97.83 757 A 1 ATOM 5986 C CE2 . TRP A 0 757 . -29.867 9.313 11.608 1.00 97.83 757 A 1 ATOM 5987 C CE3 . TRP A 0 757 . -29.399 9.463 13.975 1.00 97.83 757 A 1 ATOM 5988 N NE1 . TRP A 0 757 . -29.404 8.561 10.553 1.00 97.83 757 A 1 ATOM 5989 C CH2 . TRP A 0 757 . -31.059 10.940 12.947 1.00 97.83 757 A 1 ATOM 5990 C CZ2 . TRP A 0 757 . -30.810 10.347 11.696 1.00 97.83 757 A 1 ATOM 5991 C CZ3 . TRP A 0 757 . -30.354 10.496 14.081 1.00 97.83 757 A 1 ATOM 5992 N N . VAL A 0 758 . -24.997 6.687 10.225 1.00 97.80 758 A 1 ATOM 5993 C CA . VAL A 0 758 . -24.410 7.462 9.124 1.00 97.80 758 A 1 ATOM 5994 C C . VAL A 0 758 . -25.515 8.318 8.503 1.00 97.80 758 A 1 ATOM 5995 C CB . VAL A 0 758 . -23.755 6.536 8.079 1.00 97.80 758 A 1 ATOM 5996 O O . VAL A 0 758 . -26.438 7.774 7.881 1.00 97.80 758 A 1 ATOM 5997 C CG1 . VAL A 0 758 . -23.101 7.342 6.951 1.00 97.80 758 A 1 ATOM 5998 C CG2 . VAL A 0 758 . -22.671 5.644 8.704 1.00 97.80 758 A 1 ATOM 5999 N N . LYS A 0 759 . -25.448 9.644 8.672 1.00 97.18 759 A 1 ATOM 6000 C CA . LYS A 0 759 . -26.465 10.568 8.150 1.00 97.18 759 A 1 ATOM 6001 C C . LYS A 0 759 . -26.169 10.939 6.706 1.00 97.18 759 A 1 ATOM 6002 C CB . LYS A 0 759 . -26.621 11.818 9.033 1.00 97.18 759 A 1 ATOM 6003 O O . LYS A 0 759 . -26.927 10.564 5.813 1.00 97.18 759 A 1 ATOM 6004 C CG . LYS A 0 759 . -26.962 11.472 10.488 1.00 97.18 759 A 1 ATOM 6005 C CD . LYS A 0 759 . -27.426 12.727 11.227 1.00 97.18 759 A 1 ATOM 6006 C CE . LYS A 0 759 . -27.778 12.408 12.680 1.00 97.18 759 A 1 ATOM 6007 N NZ . LYS A 0 759 . -28.404 13.585 13.318 1.00 97.18 759 A 1 ATOM 6008 N N . GLU A 0 760 . -25.051 11.614 6.474 1.00 97.10 760 A 1 ATOM 6009 C CA . GLU A 0 760 . -24.678 12.184 5.178 1.00 97.10 760 A 1 ATOM 6010 C C . GLU A 0 760 . -23.160 12.370 5.059 1.00 97.10 760 A 1 ATOM 6011 C CB . GLU A 0 760 . -25.453 13.502 4.942 1.00 97.10 760 A 1 ATOM 6012 O O . GLU A 0 760 . -22.449 12.426 6.064 1.00 97.10 760 A 1 ATOM 6013 C CG . GLU A 0 760 . -25.223 14.610 5.991 1.00 97.10 760 A 1 ATOM 6014 C CD . GLU A 0 760 . -26.325 15.689 5.988 1.00 97.10 760 A 1 ATOM 6015 O OE1 . GLU A 0 760 . -26.566 16.279 7.074 1.00 97.10 760 A 1 ATOM 6016 O OE2 . GLU A 0 760 . -26.973 15.877 4.936 1.00 97.10 760 A 1 ATOM 6017 N N . CYS A 0 761 . -22.664 12.463 3.825 1.00 96.65 761 A 1 ATOM 6018 C CA . CYS A 0 761 . -21.360 13.063 3.550 1.00 96.65 761 A 1 ATOM 6019 C C . CYS A 0 761 . -21.545 14.381 2.795 1.00 96.65 761 A 1 ATOM 6020 C CB . CYS A 0 761 . -20.440 12.112 2.771 1.00 96.65 761 A 1 ATOM 6021 O O . CYS A 0 761 . -22.504 14.520 2.035 1.00 96.65 761 A 1 ATOM 6022 S SG . CYS A 0 761 . -20.066 10.604 3.710 1.00 96.65 761 A 1 ATOM 6023 N N . LEU A 0 762 . -20.602 15.299 2.979 1.00 94.25 762 A 1 ATOM 6024 C CA . LEU A 0 762 . -20.518 16.593 2.299 1.00 94.25 762 A 1 ATOM 6025 C C . LEU A 0 762 . -19.248 16.629 1.437 1.00 94.25 762 A 1 ATOM 6026 C CB . LEU A 0 762 . -20.532 17.724 3.347 1.00 94.25 762 A 1 ATOM 6027 O O . LEU A 0 762 . -18.283 15.954 1.776 1.00 94.25 762 A 1 ATOM 6028 C CG . LEU A 0 762 . -21.731 17.706 4.319 1.00 94.25 762 A 1 ATOM 6029 C CD1 . LEU A 0 762 . -21.594 18.821 5.352 1.00 94.25 762 A 1 ATOM 6030 C CD2 . LEU A 0 762 . -23.069 17.880 3.594 1.00 94.25 762 A 1 ATOM 6031 N N . ASP A 0 763 . -19.260 17.370 0.331 1.00 91.03 763 A 1 ATOM 6032 C CA . ASP A 0 763 . -18.141 17.704 -0.566 1.00 91.03 763 A 1 ATOM 6033 C C . ASP A 0 763 . -17.190 16.553 -0.949 1.00 91.03 763 A 1 ATOM 6034 C CB . ASP A 0 763 . -17.463 19.006 -0.103 1.00 91.03 763 A 1 ATOM 6035 O O . ASP A 0 763 . -15.974 16.716 -1.071 1.00 91.03 763 A 1 ATOM 6036 C CG . ASP A 0 763 . -18.388 20.224 -0.264 1.00 91.03 763 A 1 ATOM 6037 O OD1 . ASP A 0 763 . -19.313 20.161 -1.115 1.00 91.03 763 A 1 ATOM 6038 O OD2 . ASP A 0 763 . -18.139 21.226 0.435 1.00 91.03 763 A 1 ATOM 6039 N N . LEU A 0 764 . -17.746 15.363 -1.212 1.00 91.45 764 A 1 ATOM 6040 C CA . LEU A 0 764 . -16.947 14.208 -1.627 1.00 91.45 764 A 1 ATOM 6041 C C . LEU A 0 764 . -16.207 14.452 -2.961 1.00 91.45 764 A 1 ATOM 6042 C CB . LEU A 0 764 . -17.818 12.954 -1.759 1.00 91.45 764 A 1 ATOM 6043 O O . LEU A 0 764 . -16.822 14.877 -3.946 1.00 91.45 764 A 1 ATOM 6044 C CG . LEU A 0 764 . -18.410 12.420 -0.447 1.00 91.45 764 A 1 ATOM 6045 C CD1 . LEU A 0 764 . -19.242 11.184 -0.790 1.00 91.45 764 A 1 ATOM 6046 C CD2 . LEU A 0 764 . -17.332 11.984 0.542 1.00 91.45 764 A 1 ATOM 6047 N N . PRO A 0 765 . -14.913 14.088 -3.063 1.00 82.68 765 A 1 ATOM 6048 C CA . PRO A 0 765 . -14.081 14.425 -4.209 1.00 82.68 765 A 1 ATOM 6049 C C . PRO A 0 765 . -14.494 13.646 -5.461 1.00 82.68 765 A 1 ATOM 6050 C CB . PRO A 0 765 . -12.641 14.131 -3.773 1.00 82.68 765 A 1 ATOM 6051 O O . PRO A 0 765 . -14.516 12.411 -5.486 1.00 82.68 765 A 1 ATOM 6052 C CG . PRO A 0 765 . -12.804 13.047 -2.708 1.00 82.68 765 A 1 ATOM 6053 C CD . PRO A 0 765 . -14.099 13.478 -2.029 1.00 82.68 765 A 1 ATOM 6054 N N . LEU A 0 766 . -14.754 14.373 -6.551 1.00 80.61 766 A 1 ATOM 6055 C CA . LEU A 0 766 . -15.151 13.814 -7.845 1.00 80.61 766 A 1 ATOM 6056 C C . LEU A 0 766 . -13.950 13.206 -8.599 1.00 80.61 766 A 1 ATOM 6057 C CB . LEU A 0 766 . -15.932 14.885 -8.630 1.00 80.61 766 A 1 ATOM 6058 O O . LEU A 0 766 . -13.490 13.714 -9.620 1.00 80.61 766 A 1 ATOM 6059 C CG . LEU A 0 766 . -16.581 14.383 -9.936 1.00 80.61 766 A 1 ATOM 6060 C CD1 . LEU A 0 766 . -17.585 13.250 -9.707 1.00 80.61 766 A 1 ATOM 6061 C CD2 . LEU A 0 766 . -17.321 15.540 -10.605 1.00 80.61 766 A 1 ATOM 6062 N N . LEU A 0 767 . -13.420 12.091 -8.090 1.00 68.31 767 A 1 ATOM 6063 C CA . LEU A 0 767 . -12.189 11.478 -8.607 1.00 68.31 767 A 1 ATOM 6064 C C . LEU A 0 767 . -12.335 10.822 -9.998 1.00 68.31 767 A 1 ATOM 6065 C CB . LEU A 0 767 . -11.652 10.452 -7.591 1.00 68.31 767 A 1 ATOM 6066 O O . LEU A 0 767 . -11.321 10.499 -10.628 1.00 68.31 767 A 1 ATOM 6067 C CG . LEU A 0 767 . -11.332 10.956 -6.171 1.00 68.31 767 A 1 ATOM 6068 C CD1 . LEU A 0 767 . -10.778 9.803 -5.328 1.00 68.31 767 A 1 ATOM 6069 C CD2 . LEU A 0 767 . -10.287 12.071 -6.179 1.00 68.31 767 A 1 ATOM 6070 N N . ARG A 0 768 . -13.563 10.561 -10.481 1.00 64.29 768 A 1 ATOM 6071 C CA . ARG A 0 768 . -13.807 9.904 -11.780 1.00 64.29 768 A 1 ATOM 6072 C C . ARG A 0 768 . -15.219 10.133 -12.341 1.00 64.29 768 A 1 ATOM 6073 C CB . ARG A 0 768 . -13.522 8.398 -11.604 1.00 64.29 768 A 1 ATOM 6074 O O . ARG A 0 768 . -16.184 9.542 -11.877 1.00 64.29 768 A 1 ATOM 6075 C CG . ARG A 0 768 . -13.658 7.596 -12.908 1.00 64.29 768 A 1 ATOM 6076 C CD . ARG A 0 768 . -12.978 6.229 -12.772 1.00 64.29 768 A 1 ATOM 6077 N NE . ARG A 0 768 . -11.506 6.362 -12.805 1.00 64.29 768 A 1 ATOM 6078 N NH1 . ARG A 0 768 . -10.977 4.262 -12.048 1.00 64.29 768 A 1 ATOM 6079 N NH2 . ARG A 0 768 . -9.345 5.712 -12.565 1.00 64.29 768 A 1 ATOM 6080 C CZ . ARG A 0 768 . -10.619 5.442 -12.470 1.00 64.29 768 A 1 ATOM 6081 N N . GLY A 0 769 . -15.312 10.855 -13.460 1.00 63.67 769 A 1 ATOM 6082 C CA . GLY A 0 769 . -16.572 11.085 -14.186 1.00 63.67 769 A 1 ATOM 6083 C C . GLY A 0 769 . -17.321 12.332 -13.706 1.00 63.67 769 A 1 ATOM 6084 O O . GLY A 0 769 . -16.742 13.156 -13.014 1.00 63.67 769 A 1 ATOM 6085 N N . SER A 0 770 . -18.590 12.480 -14.095 1.00 68.67 770 A 1 ATOM 6086 C CA . SER A 0 770 . -19.458 13.607 -13.700 1.00 68.67 770 A 1 ATOM 6087 C C . SER A 0 770 . -20.305 13.335 -12.449 1.00 68.67 770 A 1 ATOM 6088 C CB . SER A 0 770 . -20.394 13.953 -14.864 1.00 68.67 770 A 1 ATOM 6089 O O . SER A 0 770 . -20.966 14.237 -11.944 1.00 68.67 770 A 1 ATOM 6090 O OG . SER A 0 770 . -21.151 12.811 -15.241 1.00 68.67 770 A 1 ATOM 6091 N N . HIS A 0 771 . -20.344 12.084 -11.981 1.00 73.46 771 A 1 ATOM 6092 C CA . HIS A 0 771 . -21.277 11.602 -10.964 1.00 73.46 771 A 1 ATOM 6093 C C . HIS A 0 771 . -20.617 10.519 -10.104 1.00 73.46 771 A 1 ATOM 6094 C CB . HIS A 0 771 . -22.504 10.989 -11.665 1.00 73.46 771 A 1 ATOM 6095 O O . HIS A 0 771 . -20.188 9.499 -10.647 1.00 73.46 771 A 1 ATOM 6096 C CG . HIS A 0 771 . -23.298 11.924 -12.545 1.00 73.46 771 A 1 ATOM 6097 C CD2 . HIS A 0 771 . -23.738 11.640 -13.808 1.00 73.46 771 A 1 ATOM 6098 N ND1 . HIS A 0 771 . -23.646 13.231 -12.283 1.00 73.46 771 A 1 ATOM 6099 C CE1 . HIS A 0 771 . -24.261 13.725 -13.370 1.00 73.46 771 A 1 ATOM 6100 N NE2 . HIS A 0 771 . -24.335 12.787 -14.331 1.00 73.46 771 A 1 ATOM 6101 N N . LEU A 0 772 . -20.612 10.703 -8.782 1.00 85.59 772 A 1 ATOM 6102 C CA . LEU A 0 772 . -20.267 9.652 -7.819 1.00 85.59 772 A 1 ATOM 6103 C C . LEU A 0 772 . -21.470 8.733 -7.554 1.00 85.59 772 A 1 ATOM 6104 C CB . LEU A 0 772 . -19.770 10.283 -6.504 1.00 85.59 772 A 1 ATOM 6105 O O . LEU A 0 772 . -22.625 9.142 -7.687 1.00 85.59 772 A 1 ATOM 6106 C CG . LEU A 0 772 . -18.509 11.159 -6.617 1.00 85.59 772 A 1 ATOM 6107 C CD1 . LEU A 0 772 . -18.190 11.777 -5.259 1.00 85.59 772 A 1 ATOM 6108 C CD2 . LEU A 0 772 . -17.291 10.355 -7.077 1.00 85.59 772 A 1 ATOM 6109 N N . ASN A 0 773 . -21.202 7.491 -7.159 1.00 89.38 773 A 1 ATOM 6110 C CA . ASN A 0 773 . -22.176 6.526 -6.645 1.00 89.38 773 A 1 ATOM 6111 C C . ASN A 0 773 . -21.696 6.024 -5.280 1.00 89.38 773 A 1 ATOM 6112 C CB . ASN A 0 773 . -22.428 5.410 -7.672 1.00 89.38 773 A 1 ATOM 6113 O O . ASN A 0 773 . -21.302 4.865 -5.122 1.00 89.38 773 A 1 ATOM 6114 C CG . ASN A 0 773 . -22.894 5.958 -9.004 1.00 89.38 773 A 1 ATOM 6115 N ND2 . ASN A 0 773 . -21.974 6.191 -9.909 1.00 89.38 773 A 1 ATOM 6116 O OD1 . ASN A 0 773 . -24.069 6.206 -9.238 1.00 89.38 773 A 1 ATOM 6117 N N . SER A 0 774 . -21.661 6.946 -4.323 1.00 93.00 774 A 1 ATOM 6118 C CA . SER A 0 774 . -21.021 6.778 -3.023 1.00 93.00 774 A 1 ATOM 6119 C C . SER A 0 774 . -21.767 5.794 -2.121 1.00 93.00 774 A 1 ATOM 6120 C CB . SER A 0 774 . -20.892 8.136 -2.331 1.00 93.00 774 A 1 ATOM 6121 O O . SER A 0 774 . -22.994 5.802 -2.055 1.00 93.00 774 A 1 ATOM 6122 O OG . SER A 0 774 . -20.126 9.003 -3.145 1.00 93.00 774 A 1 ATOM 6123 N N . PHE A 0 775 . -21.031 4.975 -1.374 1.00 95.23 775 A 1 ATOM 6124 C CA . PHE A 0 775 . -21.531 4.149 -0.272 1.00 95.23 775 A 1 ATOM 6125 C C . PHE A 0 775 . -20.498 4.069 0.855 1.00 95.23 775 A 1 ATOM 6126 C CB . PHE A 0 775 . -21.919 2.751 -0.774 1.00 95.23 775 A 1 ATOM 6127 O O . PHE A 0 775 . -19.297 4.197 0.612 1.00 95.23 775 A 1 ATOM 6128 C CG . PHE A 0 775 . -20.770 1.875 -1.228 1.00 95.23 775 A 1 ATOM 6129 C CD1 . PHE A 0 775 . -20.256 1.994 -2.533 1.00 95.23 775 A 1 ATOM 6130 C CD2 . PHE A 0 775 . -20.222 0.928 -0.345 1.00 95.23 775 A 1 ATOM 6131 C CE1 . PHE A 0 775 . -19.203 1.165 -2.955 1.00 95.23 775 A 1 ATOM 6132 C CE2 . PHE A 0 775 . -19.181 0.091 -0.775 1.00 95.23 775 A 1 ATOM 6133 C CZ . PHE A 0 775 . -18.671 0.202 -2.081 1.00 95.23 775 A 1 ATOM 6134 N N . VAL A 0 776 . -20.952 3.815 2.082 1.00 96.32 776 A 1 ATOM 6135 C CA . VAL A 0 776 . -20.085 3.671 3.260 1.00 96.32 776 A 1 ATOM 6136 C C . VAL A 0 776 . -20.039 2.204 3.683 1.00 96.32 776 A 1 ATOM 6137 C CB . VAL A 0 776 . -20.502 4.611 4.413 1.00 96.32 776 A 1 ATOM 6138 O O . VAL A 0 776 . -21.078 1.554 3.789 1.00 96.32 776 A 1 ATOM 6139 C CG1 . VAL A 0 776 . -19.482 4.594 5.557 1.00 96.32 776 A 1 ATOM 6140 C CG2 . VAL A 0 776 . -20.637 6.055 3.918 1.00 96.32 776 A 1 ATOM 6141 N N . LYS A 0 777 . -18.838 1.668 3.913 1.00 94.63 777 A 1 ATOM 6142 C CA . LYS A 0 777 . -18.586 0.398 4.618 1.00 94.63 777 A 1 ATOM 6143 C C . LYS A 0 777 . -18.179 0.729 6.055 1.00 94.63 777 A 1 ATOM 6144 C CB . LYS A 0 777 . -17.443 -0.378 3.940 1.00 94.63 777 A 1 ATOM 6145 O O . LYS A 0 777 . -17.347 1.610 6.250 1.00 94.63 777 A 1 ATOM 6146 C CG . LYS A 0 777 . -17.786 -1.167 2.660 1.00 94.63 777 A 1 ATOM 6147 C CD . LYS A 0 777 . -16.567 -1.122 1.715 1.00 94.63 777 A 1 ATOM 6148 C CE . LYS A 0 777 . -16.542 -2.080 0.513 1.00 94.63 777 A 1 ATOM 6149 N NZ . LYS A 0 777 . -15.550 -1.622 -0.506 1.00 94.63 777 A 1 ATOM 6150 N N . CYS A 0 778 . -18.704 -0.013 7.021 1.00 95.31 778 A 1 ATOM 6151 C CA . CYS A 0 778 . -18.303 0.048 8.424 1.00 95.31 778 A 1 ATOM 6152 C C . CYS A 0 778 . -17.654 -1.280 8.833 1.00 95.31 778 A 1 ATOM 6153 C CB . CYS A 0 778 . -19.547 0.354 9.259 1.00 95.31 778 A 1 ATOM 6154 O O . CYS A 0 778 . -18.094 -2.344 8.390 1.00 95.31 778 A 1 ATOM 6155 S SG . CYS A 0 778 . -19.117 0.649 10.995 1.00 95.31 778 A 1 ATOM 6156 N N . THR A 0 779 . -16.633 -1.223 9.686 1.00 93.17 779 A 1 ATOM 6157 C CA . THR A 0 779 . -16.042 -2.391 10.357 1.00 93.17 779 A 1 ATOM 6158 C C . THR A 0 779 . -15.699 -2.009 11.793 1.00 93.17 779 A 1 ATOM 6159 C CB . THR A 0 779 . -14.749 -2.869 9.662 1.00 93.17 779 A 1 ATOM 6160 O O . THR A 0 779 . -15.113 -0.953 12.002 1.00 93.17 779 A 1 ATOM 6161 C CG2 . THR A 0 779 . -14.380 -4.301 10.050 1.00 93.17 779 A 1 ATOM 6162 O OG1 . THR A 0 779 . -14.856 -2.835 8.250 1.00 93.17 779 A 1 ATOM 6163 N N . ILE A 0 780 . -16.013 -2.864 12.768 1.00 93.31 780 A 1 ATOM 6164 C CA . ILE A 0 780 . -15.455 -2.741 14.120 1.00 93.31 780 A 1 ATOM 6165 C C . ILE A 0 780 . -14.106 -3.456 14.130 1.00 93.31 780 A 1 ATOM 6166 C CB . ILE A 0 780 . -16.406 -3.314 15.192 1.00 93.31 780 A 1 ATOM 6167 O O . ILE A 0 780 . -14.027 -4.646 13.828 1.00 93.31 780 A 1 ATOM 6168 C CG1 . ILE A 0 780 . -17.825 -2.715 15.106 1.00 93.31 780 A 1 ATOM 6169 C CG2 . ILE A 0 780 . -15.814 -3.124 16.599 1.00 93.31 780 A 1 ATOM 6170 C CD1 . ILE A 0 780 . -17.933 -1.196 15.269 1.00 93.31 780 A 1 ATOM 6171 N N . LEU A 0 781 . -13.043 -2.732 14.449 1.00 91.86 781 A 1 ATOM 6172 C CA . LEU A 0 781 . -11.716 -3.278 14.696 1.00 91.86 781 A 1 ATOM 6173 C C . LEU A 0 781 . -11.598 -3.600 16.199 1.00 91.86 781 A 1 ATOM 6174 C CB . LEU A 0 781 . -10.658 -2.287 14.183 1.00 91.86 781 A 1 ATOM 6175 O O . LEU A 0 781 . -12.125 -2.836 17.008 1.00 91.86 781 A 1 ATOM 6176 C CG . LEU A 0 781 . -10.796 -1.930 12.686 1.00 91.86 781 A 1 ATOM 6177 C CD1 . LEU A 0 781 . -9.697 -0.958 12.271 1.00 91.86 781 A 1 ATOM 6178 C CD2 . LEU A 0 781 . -10.687 -3.160 11.774 1.00 91.86 781 A 1 ATOM 6179 N N . PRO A 0 782 . -10.973 -4.730 16.590 1.00 89.82 782 A 1 ATOM 6180 C CA . PRO A 0 782 . -10.126 -5.609 15.776 1.00 89.82 782 A 1 ATOM 6181 C C . PRO A 0 782 . -10.844 -6.654 14.891 1.00 89.82 782 A 1 ATOM 6182 C CB . PRO A 0 782 . -9.209 -6.297 16.796 1.00 89.82 782 A 1 ATOM 6183 O O . PRO A 0 782 . -10.152 -7.394 14.176 1.00 89.82 782 A 1 ATOM 6184 C CG . PRO A 0 782 . -10.090 -6.409 18.036 1.00 89.82 782 A 1 ATOM 6185 C CD . PRO A 0 782 . -10.863 -5.093 17.999 1.00 89.82 782 A 1 ATOM 6186 N N . ASP A 0 783 . -12.185 -6.761 14.881 1.00 86.68 783 A 1 ATOM 6187 C CA . ASP A 0 783 . -12.880 -7.791 14.082 1.00 86.68 783 A 1 ATOM 6188 C C . ASP A 0 783 . -12.965 -7.499 12.569 1.00 86.68 783 A 1 ATOM 6189 C CB . ASP A 0 783 . -14.223 -8.295 14.639 1.00 86.68 783 A 1 ATOM 6190 O O . ASP A 0 783 . -14.007 -7.239 11.960 1.00 86.68 783 A 1 ATOM 6191 C CG . ASP A 0 783 . -14.654 -9.533 13.817 1.00 86.68 783 A 1 ATOM 6192 O OD1 . ASP A 0 783 . -13.753 -10.197 13.239 1.00 86.68 783 A 1 ATOM 6193 O OD2 . ASP A 0 783 . -15.864 -9.791 13.643 1.00 86.68 783 A 1 ATOM 6194 N N . THR A 0 784 . -11.822 -7.716 11.926 1.00 80.91 784 A 1 ATOM 6195 C CA . THR A 0 784 . -11.624 -7.779 10.471 1.00 80.91 784 A 1 ATOM 6196 C C . THR A 0 784 . -12.438 -8.858 9.719 1.00 80.91 784 A 1 ATOM 6197 C CB . THR A 0 784 . -10.123 -7.961 10.169 1.00 80.91 784 A 1 ATOM 6198 O O . THR A 0 784 . -12.253 -8.987 8.500 1.00 80.91 784 A 1 ATOM 6199 C CG2 . THR A 0 784 . -9.295 -6.754 10.607 1.00 80.91 784 A 1 ATOM 6200 O OG1 . THR A 0 784 . -9.618 -9.102 10.844 1.00 80.91 784 A 1 ATOM 6201 N N . SER A 0 785 . -13.315 -9.634 10.375 1.00 79.94 785 A 1 ATOM 6202 C CA . SER A 0 785 . -14.194 -10.652 9.772 1.00 79.94 785 A 1 ATOM 6203 C C . SER A 0 785 . -15.008 -10.142 8.575 1.00 79.94 785 A 1 ATOM 6204 C CB . SER A 0 785 . -15.143 -11.200 10.850 1.00 79.94 785 A 1 ATOM 6205 O O . SER A 0 785 . -15.110 -8.953 8.285 1.00 79.94 785 A 1 ATOM 6206 O OG . SER A 0 785 . -16.049 -12.195 10.393 1.00 79.94 785 A 1 ATOM 6207 N N . ARG A 0 786 . -15.606 -11.072 7.822 1.00 79.80 786 A 1 ATOM 6208 C CA . ARG A 0 786 . -16.604 -10.743 6.787 1.00 79.80 786 A 1 ATOM 6209 C C . ARG A 0 786 . -18.030 -10.677 7.331 1.00 79.80 786 A 1 ATOM 6210 C CB . ARG A 0 786 . -16.546 -11.731 5.619 1.00 79.80 786 A 1 ATOM 6211 O O . ARG A 0 786 . -18.901 -10.236 6.593 1.00 79.80 786 A 1 ATOM 6212 C CG . ARG A 0 786 . -15.149 -11.850 5.006 1.00 79.80 786 A 1 ATOM 6213 C CD . ARG A 0 786 . -15.220 -12.667 3.714 1.00 79.80 786 A 1 ATOM 6214 N NE . ARG A 0 786 . -15.554 -11.820 2.547 1.00 79.80 786 A 1 ATOM 6215 N NH1 . ARG A 0 786 . -13.662 -12.247 1.341 1.00 79.80 786 A 1 ATOM 6216 N NH2 . ARG A 0 786 . -15.219 -10.918 0.471 1.00 79.80 786 A 1 ATOM 6217 C CZ . ARG A 0 786 . -14.817 -11.660 1.462 1.00 79.80 786 A 1 ATOM 6218 N N . LYS A 0 787 . -18.261 -11.165 8.557 1.00 77.94 787 A 1 ATOM 6219 C CA . LYS A 0 787 . -19.580 -11.177 9.207 1.00 77.94 787 A 1 ATOM 6220 C C . LYS A 0 787 . -19.886 -9.858 9.920 1.00 77.94 787 A 1 ATOM 6221 C CB . LYS A 0 787 . -19.706 -12.363 10.178 1.00 77.94 787 A 1 ATOM 6222 O O . LYS A 0 787 . -21.025 -9.422 9.858 1.00 77.94 787 A 1 ATOM 6223 C CG . LYS A 0 787 . -19.716 -13.737 9.483 1.00 77.94 787 A 1 ATOM 6224 C CD . LYS A 0 787 . -20.100 -14.833 10.493 1.00 77.94 787 A 1 ATOM 6225 C CE . LYS A 0 787 . -20.252 -16.213 9.837 1.00 77.94 787 A 1 ATOM 6226 N NZ . LYS A 0 787 . -20.833 -17.199 10.788 1.00 77.94 787 A 1 ATOM 6227 N N . SER A 0 788 . -18.877 -9.218 10.517 1.00 83.42 788 A 1 ATOM 6228 C CA . SER A 0 788 . -18.989 -7.897 11.146 1.00 83.42 788 A 1 ATOM 6229 C C . SER A 0 788 . -19.306 -6.792 10.131 1.00 83.42 788 A 1 ATOM 6230 C CB . SER A 0 788 . -17.675 -7.579 11.879 1.00 83.42 788 A 1 ATOM 6231 O O . SER A 0 788 . -20.181 -5.972 10.362 1.00 83.42 788 A 1 ATOM 6232 O OG . SER A 0 788 . -16.567 -7.751 11.001 1.00 83.42 788 A 1 ATOM 6233 N N . ARG A 0 789 . -18.616 -6.772 8.985 1.00 90.27 789 A 1 ATOM 6234 C CA . ARG A 0 789 . -18.658 -5.672 7.999 1.00 90.27 789 A 1 ATOM 6235 C C . ARG A 0 789 . -20.064 -5.342 7.480 1.00 90.27 789 A 1 ATOM 6236 C CB . ARG A 0 789 . -17.746 -6.006 6.813 1.00 90.27 789 A 1 ATOM 6237 O O . ARG A 0 789 . -20.585 -6.033 6.600 1.00 90.27 789 A 1 ATOM 6238 C CG . ARG A 0 789 . -16.270 -6.047 7.214 1.00 90.27 789 A 1 ATOM 6239 C CD . ARG A 0 789 . -15.436 -6.602 6.058 1.00 90.27 789 A 1 ATOM 6240 N NE . ARG A 0 789 . -14.090 -6.986 6.511 1.00 90.27 789 A 1 ATOM 6241 N NH1 . ARG A 0 789 . -12.897 -5.202 5.691 1.00 90.27 789 A 1 ATOM 6242 N NH2 . ARG A 0 789 . -11.838 -6.849 6.745 1.00 90.27 789 A 1 ATOM 6243 C CZ . ARG A 0 789 . -12.954 -6.347 6.308 1.00 90.27 789 A 1 ATOM 6244 N N . GLN A 0 790 . -20.611 -4.213 7.921 1.00 94.31 790 A 1 ATOM 6245 C CA . GLN A 0 790 . -21.864 -3.642 7.415 1.00 94.31 790 A 1 ATOM 6246 C C . GLN A 0 790 . -21.604 -2.575 6.334 1.00 94.31 790 A 1 ATOM 6247 C CB . GLN A 0 790 . -22.710 -3.130 8.593 1.00 94.31 790 A 1 ATOM 6248 O O . GLN A 0 790 . -20.476 -2.111 6.141 1.00 94.31 790 A 1 ATOM 6249 C CG . GLN A 0 790 . -23.165 -4.292 9.491 1.00 94.31 790 A 1 ATOM 6250 C CD . GLN A 0 790 . -24.028 -3.842 10.661 1.00 94.31 790 A 1 ATOM 6251 N NE2 . GLN A 0 790 . -23.615 -4.129 11.872 1.00 94.31 790 A 1 ATOM 6252 O OE1 . GLN A 0 790 . -25.079 -3.243 10.480 1.00 94.31 790 A 1 ATOM 6253 N N . LYS A 0 791 . -22.636 -2.206 5.562 1.00 94.48 791 A 1 ATOM 6254 C CA . LYS A 0 791 . -22.538 -1.152 4.536 1.00 94.48 791 A 1 ATOM 6255 C C . LYS A 0 791 . -23.878 -0.484 4.234 1.00 94.48 791 A 1 ATOM 6256 C CB . LYS A 0 791 . -21.891 -1.684 3.241 1.00 94.48 791 A 1 ATOM 6257 O O . LYS A 0 791 . -24.915 -1.144 4.247 1.00 94.48 791 A 1 ATOM 6258 C CG . LYS A 0 791 . -22.733 -2.755 2.528 1.00 94.48 791 A 1 ATOM 6259 C CD . LYS A 0 791 . -22.141 -3.119 1.166 1.00 94.48 791 A 1 ATOM 6260 C CE . LYS A 0 791 . -23.113 -4.066 0.457 1.00 94.48 791 A 1 ATOM 6261 N NZ . LYS A 0 791 . -22.714 -4.298 -0.952 1.00 94.48 791 A 1 ATOM 6262 N N . THR A 0 792 . -23.834 0.795 3.868 1.00 96.31 792 A 1 ATOM 6263 C CA . THR A 0 792 . -25.004 1.546 3.396 1.00 96.31 792 A 1 ATOM 6264 C C . THR A 0 792 . -25.437 1.095 1.994 1.00 96.31 792 A 1 ATOM 6265 C CB . THR A 0 792 . -24.775 3.074 3.418 1.00 96.31 792 A 1 ATOM 6266 O O . THR A 0 792 . -24.758 0.325 1.301 1.00 96.31 792 A 1 ATOM 6267 C CG2 . THR A 0 792 . -24.287 3.603 4.762 1.00 96.31 792 A 1 ATOM 6268 O OG1 . THR A 0 792 . -23.833 3.479 2.456 1.00 96.31 792 A 1 ATOM 6269 N N . ARG A 0 793 . -26.592 1.597 1.543 1.00 94.49 793 A 1 ATOM 6270 C CA . ARG A 0 793 . -26.951 1.591 0.118 1.00 94.49 793 A 1 ATOM 6271 C C . ARG A 0 793 . -26.094 2.615 -0.630 1.00 94.49 793 A 1 ATOM 6272 C CB . ARG A 0 793 . -28.442 1.910 -0.064 1.00 94.49 793 A 1 ATOM 6273 O O . ARG A 0 793 . -25.765 3.656 -0.072 1.00 94.49 793 A 1 ATOM 6274 C CG . ARG A 0 793 . -29.343 0.837 0.560 1.00 94.49 793 A 1 ATOM 6275 C CD . ARG A 0 793 . -30.812 1.162 0.279 1.00 94.49 793 A 1 ATOM 6276 N NE . ARG A 0 793 . -31.699 0.112 0.816 1.00 94.49 793 A 1 ATOM 6277 N NH1 . ARG A 0 793 . -33.357 0.246 -0.772 1.00 94.49 793 A 1 ATOM 6278 N NH2 . ARG A 0 793 . -33.542 -1.217 0.901 1.00 94.49 793 A 1 ATOM 6279 C CZ . ARG A 0 793 . -32.855 -0.279 0.311 1.00 94.49 793 A 1 ATOM 6280 N N . ALA A 0 794 . -25.787 2.338 -1.896 1.00 93.15 794 A 1 ATOM 6281 C CA . ALA A 0 794 . -25.148 3.325 -2.759 1.00 93.15 794 A 1 ATOM 6282 C C . ALA A 0 794 . -26.132 4.442 -3.133 1.00 93.15 794 A 1 ATOM 6283 C CB . ALA A 0 794 . -24.533 2.634 -3.983 1.00 93.15 794 A 1 ATOM 6284 O O . ALA A 0 794 . -27.258 4.167 -3.551 1.00 93.15 794 A 1 ATOM 6285 N N . VAL A 0 795 . -25.681 5.686 -2.986 1.00 93.43 795 A 1 ATOM 6286 C CA . VAL A 0 795 . -26.407 6.918 -3.302 1.00 93.43 795 A 1 ATOM 6287 C C . VAL A 0 795 . -25.742 7.535 -4.530 1.00 93.43 795 A 1 ATOM 6288 C CB . VAL A 0 795 . -26.409 7.869 -2.089 1.00 93.43 795 A 1 ATOM 6289 O O . VAL A 0 795 . -24.543 7.806 -4.532 1.00 93.43 795 A 1 ATOM 6290 C CG1 . VAL A 0 795 . -27.131 9.184 -2.402 1.00 93.43 795 A 1 ATOM 6291 C CG2 . VAL A 0 795 . -27.116 7.226 -0.888 1.00 93.43 795 A 1 ATOM 6292 N N . GLY A 0 796 . -26.505 7.670 -5.614 1.00 87.86 796 A 1 ATOM 6293 C CA . GLY A 0 796 . -25.984 8.046 -6.929 1.00 87.86 796 A 1 ATOM 6294 C C . GLY A 0 796 . -26.129 9.529 -7.262 1.00 87.86 796 A 1 ATOM 6295 O O . GLY A 0 796 . -27.091 10.172 -6.855 1.00 87.86 796 A 1 ATOM 6296 N N . LYS A 0 797 . -25.225 10.017 -8.118 1.00 85.61 797 A 1 ATOM 6297 C CA . LYS A 0 797 . -25.263 11.326 -8.798 1.00 85.61 797 A 1 ATOM 6298 C C . LYS A 0 797 . -25.119 12.565 -7.904 1.00 85.61 797 A 1 ATOM 6299 C CB . LYS A 0 797 . -26.479 11.433 -9.738 1.00 85.61 797 A 1 ATOM 6300 O O . LYS A 0 797 . -25.567 13.635 -8.297 1.00 85.61 797 A 1 ATOM 6301 C CG . LYS A 0 797 . -26.699 10.248 -10.689 1.00 85.61 797 A 1 ATOM 6302 C CD . LYS A 0 797 . -27.951 10.541 -11.523 1.00 85.61 797 A 1 ATOM 6303 C CE . LYS A 0 797 . -28.313 9.376 -12.444 1.00 85.61 797 A 1 ATOM 6304 N NZ . LYS A 0 797 . -29.549 9.690 -13.203 1.00 85.61 797 A 1 ATOM 6305 N N . THR A 0 798 . -24.454 12.453 -6.755 1.00 90.62 798 A 1 ATOM 6306 C CA . THR A 0 798 . -24.213 13.588 -5.845 1.00 90.62 798 A 1 ATOM 6307 C C . THR A 0 798 . -22.833 13.504 -5.182 1.00 90.62 798 A 1 ATOM 6308 C CB . THR A 0 798 . -25.345 13.692 -4.806 1.00 90.62 798 A 1 ATOM 6309 O O . THR A 0 798 . -22.351 12.406 -4.901 1.00 90.62 798 A 1 ATOM 6310 C CG2 . THR A 0 798 . -25.501 12.454 -3.924 1.00 90.62 798 A 1 ATOM 6311 O OG1 . THR A 0 798 . -25.115 14.795 -3.970 1.00 90.62 798 A 1 ATOM 6312 N N . THR A 0 799 . -22.200 14.655 -4.937 1.00 91.24 799 A 1 ATOM 6313 C CA . THR A 0 799 . -21.045 14.809 -4.027 1.00 91.24 799 A 1 ATOM 6314 C C . THR A 0 799 . -21.473 14.860 -2.560 1.00 91.24 799 A 1 ATOM 6315 C CB . THR A 0 799 . -20.260 16.090 -4.345 1.00 91.24 799 A 1 ATOM 6316 O O . THR A 0 799 . -20.671 14.550 -1.686 1.00 91.24 799 A 1 ATOM 6317 C CG2 . THR A 0 799 . -19.532 15.974 -5.685 1.00 91.24 799 A 1 ATOM 6318 O OG1 . THR A 0 799 . -21.163 17.170 -4.449 1.00 91.24 799 A 1 ATOM 6319 N N . ASN A 0 800 . -22.755 15.149 -2.312 1.00 94.02 800 A 1 ATOM 6320 C CA . ASN A 0 800 . -23.390 15.250 -1.001 1.00 94.02 800 A 1 ATOM 6321 C C . ASN A 0 800 . -24.419 14.110 -0.824 1.00 94.02 800 A 1 ATOM 6322 C CB . ASN A 0 800 . -23.998 16.668 -0.875 1.00 94.02 800 A 1 ATOM 6323 O O . ASN A 0 800 . -25.618 14.319 -1.052 1.00 94.02 800 A 1 ATOM 6324 C CG . ASN A 0 800 . -22.944 17.759 -0.982 1.00 94.02 800 A 1 ATOM 6325 N ND2 . ASN A 0 800 . -23.275 18.960 -1.385 1.00 94.02 800 A 1 ATOM 6326 O OD1 . ASN A 0 800 . -21.780 17.537 -0.738 1.00 94.02 800 A 1 ATOM 6327 N N . PRO A 0 801 . -23.993 12.854 -0.568 1.00 95.07 801 A 1 ATOM 6328 C CA . PRO A 0 801 . -24.899 11.720 -0.419 1.00 95.07 801 A 1 ATOM 6329 C C . PRO A 0 801 . -25.502 11.640 0.988 1.00 95.07 801 A 1 ATOM 6330 C CB . PRO A 0 801 . -24.058 10.483 -0.740 1.00 95.07 801 A 1 ATOM 6331 O O . PRO A 0 801 . -24.809 11.369 1.969 1.00 95.07 801 A 1 ATOM 6332 C CG . PRO A 0 801 . -22.672 10.894 -0.256 1.00 95.07 801 A 1 ATOM 6333 C CD . PRO A 0 801 . -22.618 12.381 -0.600 1.00 95.07 801 A 1 ATOM 6334 N N . VAL A 0 802 . -26.826 11.761 1.067 1.00 97.00 802 A 1 ATOM 6335 C CA . VAL A 0 802 . -27.595 11.460 2.281 1.00 97.00 802 A 1 ATOM 6336 C C . VAL A 0 802 . -27.867 9.954 2.350 1.00 97.00 802 A 1 ATOM 6337 C CB . VAL A 0 802 . -28.894 12.285 2.339 1.00 97.00 802 A 1 ATOM 6338 O O . VAL A 0 802 . -28.541 9.393 1.484 1.00 97.00 802 A 1 ATOM 6339 C CG1 . VAL A 0 802 . -29.637 12.036 3.656 1.00 97.00 802 A 1 ATOM 6340 C CG2 . VAL A 0 802 . -28.613 13.789 2.230 1.00 97.00 802 A 1 ATOM 6341 N N . PHE A 0 803 . -27.345 9.291 3.381 1.00 96.48 803 A 1 ATOM 6342 C CA . PHE A 0 803 . -27.481 7.849 3.607 1.00 96.48 803 A 1 ATOM 6343 C C . PHE A 0 803 . -28.603 7.493 4.584 1.00 96.48 803 A 1 ATOM 6344 C CB . PHE A 0 803 . -26.151 7.283 4.125 1.00 96.48 803 A 1 ATOM 6345 O O . PHE A 0 803 . -29.294 6.499 4.357 1.00 96.48 803 A 1 ATOM 6346 C CG . PHE A 0 803 . -25.032 7.330 3.109 1.00 96.48 803 A 1 ATOM 6347 C CD1 . PHE A 0 803 . -25.098 6.505 1.972 1.00 96.48 803 A 1 ATOM 6348 C CD2 . PHE A 0 803 . -23.951 8.216 3.269 1.00 96.48 803 A 1 ATOM 6349 C CE1 . PHE A 0 803 . -24.093 6.571 0.995 1.00 96.48 803 A 1 ATOM 6350 C CE2 . PHE A 0 803 . -22.939 8.272 2.296 1.00 96.48 803 A 1 ATOM 6351 C CZ . PHE A 0 803 . -23.008 7.450 1.158 1.00 96.48 803 A 1 ATOM 6352 N N . ASN A 0 804 . -28.751 8.273 5.663 1.00 96.12 804 A 1 ATOM 6353 C CA . ASN A 0 804 . -29.674 8.049 6.782 1.00 96.12 804 A 1 ATOM 6354 C C . ASN A 0 804 . -29.816 6.569 7.178 1.00 96.12 804 A 1 ATOM 6355 C CB . ASN A 0 804 . -31.000 8.793 6.522 1.00 96.12 804 A 1 ATOM 6356 O O . ASN A 0 804 . -30.903 5.988 7.156 1.00 96.12 804 A 1 ATOM 6357 C CG . ASN A 0 804 . -30.897 10.258 6.903 1.00 96.12 804 A 1 ATOM 6358 N ND2 . ASN A 0 804 . -31.532 11.147 6.180 1.00 96.12 804 A 1 ATOM 6359 O OD1 . ASN A 0 804 . -30.267 10.610 7.885 1.00 96.12 804 A 1 ATOM 6360 N N . HIS A 0 805 . -28.684 5.947 7.510 1.00 96.53 805 A 1 ATOM 6361 C CA . HIS A 0 805 . -28.586 4.508 7.718 1.00 96.53 805 A 1 ATOM 6362 C C . HIS A 0 805 . -27.892 4.173 9.040 1.00 96.53 805 A 1 ATOM 6363 C CB . HIS A 0 805 . -27.857 3.902 6.517 1.00 96.53 805 A 1 ATOM 6364 O O . HIS A 0 805 . -26.707 4.455 9.217 1.00 96.53 805 A 1 ATOM 6365 C CG . HIS A 0 805 . -27.823 2.398 6.541 1.00 96.53 805 A 1 ATOM 6366 C CD2 . HIS A 0 805 . -26.754 1.609 6.859 1.00 96.53 805 A 1 ATOM 6367 N ND1 . HIS A 0 805 . -28.888 1.561 6.297 1.00 96.53 805 A 1 ATOM 6368 C CE1 . HIS A 0 805 . -28.459 0.296 6.451 1.00 96.53 805 A 1 ATOM 6369 N NE2 . HIS A 0 805 . -27.152 0.276 6.741 1.00 96.53 805 A 1 ATOM 6370 N N . THR A 0 806 . -28.637 3.534 9.941 1.00 96.86 806 A 1 ATOM 6371 C CA . THR A 0 806 . -28.121 3.013 11.209 1.00 96.86 806 A 1 ATOM 6372 C C . THR A 0 806 . -27.601 1.592 11.032 1.00 96.86 806 A 1 ATOM 6373 C CB . THR A 0 806 . -29.177 3.069 12.324 1.00 96.86 806 A 1 ATOM 6374 O O . THR A 0 806 . -28.326 0.716 10.558 1.00 96.86 806 A 1 ATOM 6375 C CG2 . THR A 0 806 . -28.553 2.903 13.708 1.00 96.86 806 A 1 ATOM 6376 O OG1 . THR A 0 806 . -29.820 4.323 12.300 1.00 96.86 806 A 1 ATOM 6377 N N . MET A 0 807 . -26.352 1.377 11.431 1.00 96.12 807 A 1 ATOM 6378 C CA . MET A 0 807 . -25.720 0.070 11.603 1.00 96.12 807 A 1 ATOM 6379 C C . MET A 0 807 . -25.632 -0.211 13.104 1.00 96.12 807 A 1 ATOM 6380 C CB . MET A 0 807 . -24.329 0.068 10.949 1.00 96.12 807 A 1 ATOM 6381 O O . MET A 0 807 . -25.312 0.694 13.871 1.00 96.12 807 A 1 ATOM 6382 C CG . MET A 0 807 . -24.387 0.447 9.464 1.00 96.12 807 A 1 ATOM 6383 S SD . MET A 0 807 . -22.795 0.321 8.607 1.00 96.12 807 A 1 ATOM 6384 C CE . MET A 0 807 . -23.071 1.434 7.216 1.00 96.12 807 A 1 ATOM 6385 N N . VAL A 0 808 . -25.925 -1.438 13.528 1.00 95.18 808 A 1 ATOM 6386 C CA . VAL A 0 808 . -25.916 -1.833 14.948 1.00 95.18 808 A 1 ATOM 6387 C C . VAL A 0 808 . -24.968 -3.006 15.116 1.00 95.18 808 A 1 ATOM 6388 C CB . VAL A 0 808 . -27.324 -2.186 15.469 1.00 95.18 808 A 1 ATOM 6389 O O . VAL A 0 808 . -24.989 -3.921 14.291 1.00 95.18 808 A 1 ATOM 6390 C CG1 . VAL A 0 808 . -27.303 -2.481 16.973 1.00 95.18 808 A 1 ATOM 6391 C CG2 . VAL A 0 808 . -28.307 -1.036 15.210 1.00 95.18 808 A 1 ATOM 6392 N N . TYR A 0 809 . -24.134 -2.960 16.147 1.00 93.61 809 A 1 ATOM 6393 C CA . TYR A 0 809 . -23.181 -4.010 16.482 1.00 93.61 809 A 1 ATOM 6394 C C . TYR A 0 809 . -23.375 -4.429 17.937 1.00 93.61 809 A 1 ATOM 6395 C CB . TYR A 0 809 . -21.759 -3.505 16.237 1.00 93.61 809 A 1 ATOM 6396 O O . TYR A 0 809 . -23.377 -3.589 18.833 1.00 93.61 809 A 1 ATOM 6397 C CG . TYR A 0 809 . -21.392 -3.279 14.789 1.00 93.61 809 A 1 ATOM 6398 C CD1 . TYR A 0 809 . -20.679 -4.268 14.089 1.00 93.61 809 A 1 ATOM 6399 C CD2 . TYR A 0 809 . -21.693 -2.051 14.174 1.00 93.61 809 A 1 ATOM 6400 C CE1 . TYR A 0 809 . -20.218 -4.004 12.788 1.00 93.61 809 A 1 ATOM 6401 C CE2 . TYR A 0 809 . -21.252 -1.791 12.863 1.00 93.61 809 A 1 ATOM 6402 O OH . TYR A 0 809 . -20.020 -2.485 10.938 1.00 93.61 809 A 1 ATOM 6403 C CZ . TYR A 0 809 . -20.497 -2.765 12.178 1.00 93.61 809 A 1 ATOM 6404 N N . ASP A 0 810 . -23.536 -5.726 18.146 1.00 91.13 810 A 1 ATOM 6405 C CA . ASP A 0 810 . -23.740 -6.393 19.425 1.00 91.13 810 A 1 ATOM 6406 C C . ASP A 0 810 . -22.422 -6.922 20.018 1.00 91.13 810 A 1 ATOM 6407 C CB . ASP A 0 810 . -24.798 -7.506 19.228 1.00 91.13 810 A 1 ATOM 6408 O O . ASP A 0 810 . -21.402 -7.033 19.334 1.00 91.13 810 A 1 ATOM 6409 C CG . ASP A 0 810 . -24.516 -8.555 18.125 1.00 91.13 810 A 1 ATOM 6410 O OD1 . ASP A 0 810 . -23.830 -8.239 17.120 1.00 91.13 810 A 1 ATOM 6411 O OD2 . ASP A 0 810 . -25.056 -9.678 18.245 1.00 91.13 810 A 1 ATOM 6412 N N . GLY A 0 811 . -22.446 -7.277 21.306 1.00 87.80 811 A 1 ATOM 6413 C CA . GLY A 0 811 . -21.367 -8.041 21.937 1.00 87.80 811 A 1 ATOM 6414 C C . GLY A 0 811 . -20.236 -7.229 22.579 1.00 87.80 811 A 1 ATOM 6415 O O . GLY A 0 811 . -19.220 -7.830 22.919 1.00 87.80 811 A 1 ATOM 6416 N N . PHE A 0 812 . -20.393 -5.915 22.780 1.00 89.61 812 A 1 ATOM 6417 C CA . PHE A 0 812 . -19.395 -5.092 23.480 1.00 89.61 812 A 1 ATOM 6418 C C . PHE A 0 812 . -19.554 -5.186 24.993 1.00 89.61 812 A 1 ATOM 6419 C CB . PHE A 0 812 . -19.523 -3.613 23.095 1.00 89.61 812 A 1 ATOM 6420 O O . PHE A 0 812 . -20.600 -4.823 25.530 1.00 89.61 812 A 1 ATOM 6421 C CG . PHE A 0 812 . -19.192 -3.299 21.661 1.00 89.61 812 A 1 ATOM 6422 C CD1 . PHE A 0 812 . -17.906 -2.849 21.307 1.00 89.61 812 A 1 ATOM 6423 C CD2 . PHE A 0 812 . -20.192 -3.420 20.684 1.00 89.61 812 A 1 ATOM 6424 C CE1 . PHE A 0 812 . -17.630 -2.487 19.977 1.00 89.61 812 A 1 ATOM 6425 C CE2 . PHE A 0 812 . -19.911 -3.069 19.359 1.00 89.61 812 A 1 ATOM 6426 C CZ . PHE A 0 812 . -18.640 -2.587 19.004 1.00 89.61 812 A 1 ATOM 6427 N N . ARG A 0 813 . -18.501 -5.576 25.707 1.00 87.28 813 A 1 ATOM 6428 C CA . ARG A 0 813 . -18.379 -5.265 27.135 1.00 87.28 813 A 1 ATOM 6429 C C . ARG A 0 813 . -17.941 -3.804 27.321 1.00 87.28 813 A 1 ATOM 6430 C CB . ARG A 0 813 . -17.378 -6.219 27.789 1.00 87.28 813 A 1 ATOM 6431 O O . ARG A 0 813 . -17.333 -3.245 26.405 1.00 87.28 813 A 1 ATOM 6432 C CG . ARG A 0 813 . -17.768 -7.686 27.590 1.00 87.28 813 A 1 ATOM 6433 C CD . ARG A 0 813 . -16.752 -8.557 28.312 1.00 87.28 813 A 1 ATOM 6434 N NE . ARG A 0 813 . -17.110 -9.983 28.224 1.00 87.28 813 A 1 ATOM 6435 N NH1 . ARG A 0 813 . -15.646 -10.652 29.840 1.00 87.28 813 A 1 ATOM 6436 N NH2 . ARG A 0 813 . -16.999 -12.163 28.882 1.00 87.28 813 A 1 ATOM 6437 C CZ . ARG A 0 813 . -16.586 -10.927 28.979 1.00 87.28 813 A 1 ATOM 6438 N N . PRO A 0 814 . -18.181 -3.182 28.491 1.00 85.26 814 A 1 ATOM 6439 C CA . PRO A 0 814 . -17.600 -1.880 28.829 1.00 85.26 814 A 1 ATOM 6440 C C . PRO A 0 814 . -16.081 -1.810 28.595 1.00 85.26 814 A 1 ATOM 6441 C CB . PRO A 0 814 . -17.952 -1.658 30.304 1.00 85.26 814 A 1 ATOM 6442 O O . PRO A 0 814 . -15.588 -0.812 28.078 1.00 85.26 814 A 1 ATOM 6443 C CG . PRO A 0 814 . -19.245 -2.452 30.482 1.00 85.26 814 A 1 ATOM 6444 C CD . PRO A 0 814 . -19.041 -3.656 29.565 1.00 85.26 814 A 1 ATOM 6445 N N . GLU A 0 815 . -15.354 -2.889 28.902 1.00 88.56 815 A 1 ATOM 6446 C CA . GLU A 0 815 . -13.910 -3.013 28.657 1.00 88.56 815 A 1 ATOM 6447 C C . GLU A 0 815 . -13.558 -2.959 27.159 1.00 88.56 815 A 1 ATOM 6448 C CB . GLU A 0 815 . -13.348 -4.329 29.240 1.00 88.56 815 A 1 ATOM 6449 O O . GLU A 0 815 . -12.610 -2.279 26.766 1.00 88.56 815 A 1 ATOM 6450 C CG . GLU A 0 815 . -13.813 -4.729 30.651 1.00 88.56 815 A 1 ATOM 6451 C CD . GLU A 0 815 . -15.147 -5.491 30.613 1.00 88.56 815 A 1 ATOM 6452 O OE1 . GLU A 0 815 . -16.194 -4.821 30.765 1.00 88.56 815 A 1 ATOM 6453 O OE2 . GLU A 0 815 . -15.135 -6.724 30.374 1.00 88.56 815 A 1 ATOM 6454 N N . ASP A 0 816 . -14.339 -3.641 26.311 1.00 91.34 816 A 1 ATOM 6455 C CA . ASP A 0 816 . -14.073 -3.743 24.870 1.00 91.34 816 A 1 ATOM 6456 C C . ASP A 0 816 . -14.188 -2.370 24.173 1.00 91.34 816 A 1 ATOM 6457 C CB . ASP A 0 816 . -15.028 -4.747 24.191 1.00 91.34 816 A 1 ATOM 6458 O O . ASP A 0 816 . -13.548 -2.152 23.145 1.00 91.34 816 A 1 ATOM 6459 C CG . ASP A 0 816 . -14.971 -6.201 24.693 1.00 91.34 816 A 1 ATOM 6460 O OD1 . ASP A 0 816 . -13.870 -6.770 24.865 1.00 91.34 816 A 1 ATOM 6461 O OD2 . ASP A 0 816 . -16.070 -6.782 24.849 1.00 91.34 816 A 1 ATOM 6462 N N . LEU A 0 817 . -14.954 -1.419 24.732 1.00 92.21 817 A 1 ATOM 6463 C CA . LEU A 0 817 . -15.075 -0.048 24.208 1.00 92.21 817 A 1 ATOM 6464 C C . LEU A 0 817 . -13.764 0.749 24.282 1.00 92.21 817 A 1 ATOM 6465 C CB . LEU A 0 817 . -16.158 0.728 24.980 1.00 92.21 817 A 1 ATOM 6466 O O . LEU A 0 817 . -13.578 1.673 23.488 1.00 92.21 817 A 1 ATOM 6467 C CG . LEU A 0 817 . -17.587 0.176 24.863 1.00 92.21 817 A 1 ATOM 6468 C CD1 . LEU A 0 817 . -18.501 0.980 25.783 1.00 92.21 817 A 1 ATOM 6469 C CD2 . LEU A 0 817 . -18.140 0.283 23.439 1.00 92.21 817 A 1 ATOM 6470 N N . MET A 0 818 . -12.864 0.406 25.210 1.00 91.79 818 A 1 ATOM 6471 C CA . MET A 0 818 . -11.539 1.033 25.319 1.00 91.79 818 A 1 ATOM 6472 C C . MET A 0 818 . -10.575 0.535 24.234 1.00 91.79 818 A 1 ATOM 6473 C CB . MET A 0 818 . -10.938 0.782 26.707 1.00 91.79 818 A 1 ATOM 6474 O O . MET A 0 818 . -9.706 1.274 23.777 1.00 91.79 818 A 1 ATOM 6475 C CG . MET A 0 818 . -11.836 1.280 27.847 1.00 91.79 818 A 1 ATOM 6476 S SD . MET A 0 818 . -11.033 1.351 29.475 1.00 91.79 818 A 1 ATOM 6477 C CE . MET A 0 818 . -10.439 -0.355 29.637 1.00 91.79 818 A 1 ATOM 6478 N N . GLU A 0 819 . -10.752 -0.718 23.814 1.00 92.46 819 A 1 ATOM 6479 C CA . GLU A 0 819 . -9.820 -1.464 22.962 1.00 92.46 819 A 1 ATOM 6480 C C . GLU A 0 819 . -10.303 -1.594 21.500 1.00 92.46 819 A 1 ATOM 6481 C CB . GLU A 0 819 . -9.602 -2.848 23.605 1.00 92.46 819 A 1 ATOM 6482 O O . GLU A 0 819 . -9.565 -2.082 20.637 1.00 92.46 819 A 1 ATOM 6483 C CG . GLU A 0 819 . -8.965 -2.839 25.014 1.00 92.46 819 A 1 ATOM 6484 C CD . GLU A 0 819 . -7.441 -2.641 24.989 1.00 92.46 819 A 1 ATOM 6485 O OE1 . GLU A 0 819 . -6.732 -3.231 25.833 1.00 92.46 819 A 1 ATOM 6486 O OE2 . GLU A 0 819 . -6.931 -2.021 24.032 1.00 92.46 819 A 1 ATOM 6487 N N . ALA A 0 820 . -11.540 -1.174 21.208 1.00 93.40 820 A 1 ATOM 6488 C CA . ALA A 0 820 . -12.173 -1.217 19.889 1.00 93.40 820 A 1 ATOM 6489 C C . ALA A 0 820 . -12.138 0.132 19.144 1.00 93.40 820 A 1 ATOM 6490 C CB . ALA A 0 820 . -13.608 -1.741 20.039 1.00 93.40 820 A 1 ATOM 6491 O O . ALA A 0 820 . -12.009 1.203 19.733 1.00 93.40 820 A 1 ATOM 6492 N N . CYS A 0 821 . -12.293 0.074 17.817 1.00 94.45 821 A 1 ATOM 6493 C CA . CYS A 0 821 . -12.348 1.249 16.943 1.00 94.45 821 A 1 ATOM 6494 C C . CYS A 0 821 . -13.318 1.030 15.769 1.00 94.45 821 A 1 ATOM 6495 C CB . CYS A 0 821 . -10.920 1.543 16.466 1.00 94.45 821 A 1 ATOM 6496 O O . CYS A 0 821 . -13.342 -0.040 15.156 1.00 94.45 821 A 1 ATOM 6497 S SG . CYS A 0 821 . -10.875 2.980 15.365 1.00 94.45 821 A 1 ATOM 6498 N N . VAL A 0 822 . -14.112 2.044 15.426 1.00 95.66 822 A 1 ATOM 6499 C CA . VAL A 0 822 . -15.058 2.033 14.302 1.00 95.66 822 A 1 ATOM 6500 C C . VAL A 0 822 . -14.377 2.570 13.039 1.00 95.66 822 A 1 ATOM 6501 C CB . VAL A 0 822 . -16.317 2.862 14.638 1.00 95.66 822 A 1 ATOM 6502 O O . VAL A 0 822 . -14.220 3.779 12.886 1.00 95.66 822 A 1 ATOM 6503 C CG1 . VAL A 0 822 . -17.370 2.712 13.535 1.00 95.66 822 A 1 ATOM 6504 C CG2 . VAL A 0 822 . -16.977 2.444 15.955 1.00 95.66 822 A 1 ATOM 6505 N N . GLU A 0 823 . -14.017 1.695 12.095 1.00 95.20 823 A 1 ATOM 6506 C CA . GLU A 0 823 . -13.508 2.099 10.774 1.00 95.20 823 A 1 ATOM 6507 C C . GLU A 0 823 . -14.680 2.325 9.796 1.00 95.20 823 A 1 ATOM 6508 C CB . GLU A 0 823 . -12.460 1.087 10.244 1.00 95.20 823 A 1 ATOM 6509 O O . GLU A 0 823 . -15.320 1.373 9.328 1.00 95.20 823 A 1 ATOM 6510 C CG . GLU A 0 823 . -11.721 1.623 9.000 1.00 95.20 823 A 1 ATOM 6511 C CD . GLU A 0 823 . -10.674 0.661 8.392 1.00 95.20 823 A 1 ATOM 6512 O OE1 . GLU A 0 823 . -11.075 -0.258 7.636 1.00 95.20 823 A 1 ATOM 6513 O OE2 . GLU A 0 823 . -9.449 0.883 8.587 1.00 95.20 823 A 1 ATOM 6514 N N . LEU A 0 824 . -14.947 3.591 9.457 1.00 95.99 824 A 1 ATOM 6515 C CA . LEU A 0 824 . -15.916 4.015 8.438 1.00 95.99 824 A 1 ATOM 6516 C C . LEU A 0 824 . -15.176 4.405 7.155 1.00 95.99 824 A 1 ATOM 6517 C CB . LEU A 0 824 . -16.764 5.193 8.963 1.00 95.99 824 A 1 ATOM 6518 O O . LEU A 0 824 . -14.300 5.260 7.168 1.00 95.99 824 A 1 ATOM 6519 C CG . LEU A 0 824 . -17.807 4.810 10.028 1.00 95.99 824 A 1 ATOM 6520 C CD1 . LEU A 0 824 . -18.381 6.060 10.692 1.00 95.99 824 A 1 ATOM 6521 C CD2 . LEU A 0 824 . -18.978 4.033 9.418 1.00 95.99 824 A 1 ATOM 6522 N N . THR A 0 825 . -15.532 3.811 6.015 1.00 94.39 825 A 1 ATOM 6523 C CA . THR A 0 825 . -14.869 4.083 4.724 1.00 94.39 825 A 1 ATOM 6524 C C . THR A 0 825 . -15.877 4.384 3.622 1.00 94.39 825 A 1 ATOM 6525 C CB . THR A 0 825 . -13.938 2.936 4.298 1.00 94.39 825 A 1 ATOM 6526 O O . THR A 0 825 . -16.801 3.604 3.396 1.00 94.39 825 A 1 ATOM 6527 C CG2 . THR A 0 825 . -12.723 2.784 5.203 1.00 94.39 825 A 1 ATOM 6528 O OG1 . THR A 0 825 . -14.594 1.687 4.298 1.00 94.39 825 A 1 ATOM 6529 N N . VAL A 0 826 . -15.680 5.493 2.907 1.00 94.35 826 A 1 ATOM 6530 C CA . VAL A 0 826 . -16.525 5.973 1.802 1.00 94.35 826 A 1 ATOM 6531 C C . VAL A 0 826 . -15.934 5.544 0.456 1.00 94.35 826 A 1 ATOM 6532 C CB . VAL A 0 826 . -16.707 7.507 1.840 1.00 94.35 826 A 1 ATOM 6533 O O . VAL A 0 826 . -14.733 5.685 0.212 1.00 94.35 826 A 1 ATOM 6534 C CG1 . VAL A 0 826 . -17.878 7.924 0.939 1.00 94.35 826 A 1 ATOM 6535 C CG2 . VAL A 0 826 . -16.997 8.042 3.246 1.00 94.35 826 A 1 ATOM 6536 N N . TRP A 0 827 . -16.778 5.017 -0.432 1.00 92.33 827 A 1 ATOM 6537 C CA . TRP A 0 827 . -16.382 4.445 -1.721 1.00 92.33 827 A 1 ATOM 6538 C C . TRP A 0 827 . -17.338 4.858 -2.839 1.00 92.33 827 A 1 ATOM 6539 C CB . TRP A 0 827 . -16.390 2.912 -1.626 1.00 92.33 827 A 1 ATOM 6540 O O . TRP A 0 827 . -18.543 4.684 -2.698 1.00 92.33 827 A 1 ATOM 6541 C CG . TRP A 0 827 . -15.482 2.291 -0.612 1.00 92.33 827 A 1 ATOM 6542 C CD1 . TRP A 0 827 . -15.710 2.269 0.716 1.00 92.33 827 A 1 ATOM 6543 C CD2 . TRP A 0 827 . -14.211 1.604 -0.808 1.00 92.33 827 A 1 ATOM 6544 C CE2 . TRP A 0 827 . -13.721 1.193 0.469 1.00 92.33 827 A 1 ATOM 6545 C CE3 . TRP A 0 827 . -13.433 1.267 -1.936 1.00 92.33 827 A 1 ATOM 6546 N NE1 . TRP A 0 827 . -14.664 1.645 1.364 1.00 92.33 827 A 1 ATOM 6547 C CH2 . TRP A 0 827 . -11.775 0.156 -0.527 1.00 92.33 827 A 1 ATOM 6548 C CZ2 . TRP A 0 827 . -12.527 0.478 0.618 1.00 92.33 827 A 1 ATOM 6549 C CZ3 . TRP A 0 827 . -12.232 0.546 -1.799 1.00 92.33 827 A 1 ATOM 6550 N N . ASP A 0 828 . -16.810 5.300 -3.978 1.00 89.60 828 A 1 ATOM 6551 C CA . ASP A 0 828 . -17.555 5.405 -5.236 1.00 89.60 828 A 1 ATOM 6552 C C . ASP A 0 828 . -17.665 4.033 -5.924 1.00 89.60 828 A 1 ATOM 6553 C CB . ASP A 0 828 . -16.878 6.429 -6.158 1.00 89.60 828 A 1 ATOM 6554 O O . ASP A 0 828 . -16.667 3.326 -6.088 1.00 89.60 828 A 1 ATOM 6555 C CG . ASP A 0 828 . -17.475 6.418 -7.572 1.00 89.60 828 A 1 ATOM 6556 O OD1 . ASP A 0 828 . -18.724 6.418 -7.676 1.00 89.60 828 A 1 ATOM 6557 O OD2 . ASP A 0 828 . -16.694 6.345 -8.545 1.00 89.60 828 A 1 ATOM 6558 N N . HIS A 0 829 . -18.872 3.659 -6.351 1.00 86.20 829 A 1 ATOM 6559 C CA . HIS A 0 829 . -19.144 2.433 -7.099 1.00 86.20 829 A 1 ATOM 6560 C C . HIS A 0 829 . -19.130 2.671 -8.624 1.00 86.20 829 A 1 ATOM 6561 C CB . HIS A 0 829 . -20.466 1.830 -6.599 1.00 86.20 829 A 1 ATOM 6562 O O . HIS A 0 829 . -20.174 2.882 -9.256 1.00 86.20 829 A 1 ATOM 6563 C CG . HIS A 0 829 . -20.818 0.536 -7.286 1.00 86.20 829 A 1 ATOM 6564 C CD2 . HIS A 0 829 . -20.543 -0.733 -6.858 1.00 86.20 829 A 1 ATOM 6565 N ND1 . HIS A 0 829 . -21.432 0.426 -8.509 1.00 86.20 829 A 1 ATOM 6566 C CE1 . HIS A 0 829 . -21.521 -0.877 -8.819 1.00 86.20 829 A 1 ATOM 6567 N NE2 . HIS A 0 829 . -21.003 -1.628 -7.833 1.00 86.20 829 A 1 ATOM 6568 N N . TYR A 0 830 . -17.957 2.557 -9.259 1.00 77.42 830 A 1 ATOM 6569 C CA . TYR A 0 830 . -17.824 2.715 -10.712 1.00 77.42 830 A 1 ATOM 6570 C C . TYR A 0 830 . -17.827 1.371 -11.466 1.00 77.42 830 A 1 ATOM 6571 C CB . TYR A 0 830 . -16.615 3.593 -11.061 1.00 77.42 830 A 1 ATOM 6572 O O . TYR A 0 830 . -16.787 0.747 -11.686 1.00 77.42 830 A 1 ATOM 6573 C CG . TYR A 0 830 . -16.650 4.034 -12.514 1.00 77.42 830 A 1 ATOM 6574 C CD1 . TYR A 0 830 . -15.993 3.282 -13.507 1.00 77.42 830 A 1 ATOM 6575 C CD2 . TYR A 0 830 . -17.407 5.164 -12.877 1.00 77.42 830 A 1 ATOM 6576 C CE1 . TYR A 0 830 . -16.108 3.647 -14.864 1.00 77.42 830 A 1 ATOM 6577 C CE2 . TYR A 0 830 . -17.532 5.531 -14.230 1.00 77.42 830 A 1 ATOM 6578 O OH . TYR A 0 830 . -17.046 5.096 -16.540 1.00 77.42 830 A 1 ATOM 6579 C CZ . TYR A 0 830 . -16.892 4.764 -15.227 1.00 77.42 830 A 1 ATOM 6580 N N . LYS A 0 831 . -19.009 0.961 -11.953 1.00 76.54 831 A 1 ATOM 6581 C CA . LYS A 0 831 . -19.275 -0.215 -12.823 1.00 76.54 831 A 1 ATOM 6582 C C . LYS A 0 831 . -18.881 -1.587 -12.248 1.00 76.54 831 A 1 ATOM 6583 C CB . LYS A 0 831 . -18.663 -0.023 -14.228 1.00 76.54 831 A 1 ATOM 6584 O O . LYS A 0 831 . -19.756 -2.397 -11.976 1.00 76.54 831 A 1 ATOM 6585 C CG . LYS A 0 831 . -19.246 1.164 -15.004 1.00 76.54 831 A 1 ATOM 6586 C CD . LYS A 0 831 . -18.522 1.342 -16.345 1.00 76.54 831 A 1 ATOM 6587 C CE . LYS A 0 831 . -19.171 2.497 -17.112 1.00 76.54 831 A 1 ATOM 6588 N NZ . LYS A 0 831 . -18.324 2.972 -18.232 1.00 76.54 831 A 1 ATOM 6589 N N . LEU A 0 832 . -17.580 -1.856 -12.163 1.00 76.03 832 A 1 ATOM 6590 C CA . LEU A 0 832 . -16.951 -3.121 -11.750 1.00 76.03 832 A 1 ATOM 6591 C C . LEU A 0 832 . -15.746 -2.890 -10.816 1.00 76.03 832 A 1 ATOM 6592 C CB . LEU A 0 832 . -16.514 -3.910 -13.007 1.00 76.03 832 A 1 ATOM 6593 O O . LEU A 0 832 . -15.017 -3.828 -10.509 1.00 76.03 832 A 1 ATOM 6594 C CG . LEU A 0 832 . -17.652 -4.509 -13.851 1.00 76.03 832 A 1 ATOM 6595 C CD1 . LEU A 0 832 . -17.075 -5.082 -15.148 1.00 76.03 832 A 1 ATOM 6596 C CD2 . LEU A 0 832 . -18.381 -5.638 -13.121 1.00 76.03 832 A 1 ATOM 6597 N N . THR A 0 833 . -15.501 -1.643 -10.406 1.00 72.32 833 A 1 ATOM 6598 C CA . THR A 0 833 . -14.380 -1.248 -9.548 1.00 72.32 833 A 1 ATOM 6599 C C . THR A 0 833 . -14.854 -0.210 -8.544 1.00 72.32 833 A 1 ATOM 6600 C CB . THR A 0 833 . -13.226 -0.632 -10.365 1.00 72.32 833 A 1 ATOM 6601 O O . THR A 0 833 . -15.293 0.867 -8.957 1.00 72.32 833 A 1 ATOM 6602 C CG2 . THR A 0 833 . -12.546 -1.638 -11.292 1.00 72.32 833 A 1 ATOM 6603 O OG1 . THR A 0 833 . -13.674 0.438 -11.178 1.00 72.32 833 A 1 ATOM 6604 N N . ASN A 0 834 . -14.725 -0.488 -7.249 1.00 83.46 834 A 1 ATOM 6605 C CA . ASN A 0 834 . -14.927 0.536 -6.232 1.00 83.46 834 A 1 ATOM 6606 C C . ASN A 0 834 . -13.681 1.429 -6.101 1.00 83.46 834 A 1 ATOM 6607 C CB . ASN A 0 834 . -15.347 -0.118 -4.910 1.00 83.46 834 A 1 ATOM 6608 O O . ASN A 0 834 . -12.542 0.965 -6.202 1.00 83.46 834 A 1 ATOM 6609 C CG . ASN A 0 834 . -16.657 -0.870 -5.050 1.00 83.46 834 A 1 ATOM 6610 N ND2 . ASN A 0 834 . -16.727 -2.107 -4.632 1.00 83.46 834 A 1 ATOM 6611 O OD1 . ASN A 0 834 . -17.656 -0.351 -5.511 1.00 83.46 834 A 1 ATOM 6612 N N . GLN A 0 835 . -13.890 2.719 -5.853 1.00 82.76 835 A 1 ATOM 6613 C CA . GLN A 0 835 . -12.833 3.699 -5.624 1.00 82.76 835 A 1 ATOM 6614 C C . GLN A 0 835 . -12.999 4.318 -4.235 1.00 82.76 835 A 1 ATOM 6615 C CB . GLN A 0 835 . -12.838 4.718 -6.776 1.00 82.76 835 A 1 ATOM 6616 O O . GLN A 0 835 . -14.007 4.956 -3.956 1.00 82.76 835 A 1 ATOM 6617 C CG . GLN A 0 835 . -11.797 5.830 -6.577 1.00 82.76 835 A 1 ATOM 6618 C CD . GLN A 0 835 . -11.368 6.536 -7.865 1.00 82.76 835 A 1 ATOM 6619 N NE2 . GLN A 0 835 . -10.480 7.494 -7.752 1.00 82.76 835 A 1 ATOM 6620 O OE1 . GLN A 0 835 . -11.720 6.201 -8.989 1.00 82.76 835 A 1 ATOM 6621 N N . PHE A 0 836 . -12.015 4.112 -3.358 1.00 86.88 836 A 1 ATOM 6622 C CA . PHE A 0 836 . -11.982 4.740 -2.036 1.00 86.88 836 A 1 ATOM 6623 C C . PHE A 0 836 . -11.891 6.264 -2.179 1.00 86.88 836 A 1 ATOM 6624 C CB . PHE A 0 836 . -10.794 4.173 -1.248 1.00 86.88 836 A 1 ATOM 6625 O O . PHE A 0 836 . -11.076 6.755 -2.966 1.00 86.88 836 A 1 ATOM 6626 C CG . PHE A 0 836 . -10.626 4.726 0.155 1.00 86.88 836 A 1 ATOM 6627 C CD1 . PHE A 0 836 . -9.429 5.371 0.528 1.00 86.88 836 A 1 ATOM 6628 C CD2 . PHE A 0 836 . -11.648 4.552 1.108 1.00 86.88 836 A 1 ATOM 6629 C CE1 . PHE A 0 836 . -9.248 5.821 1.849 1.00 86.88 836 A 1 ATOM 6630 C CE2 . PHE A 0 836 . -11.465 5.016 2.422 1.00 86.88 836 A 1 ATOM 6631 C CZ . PHE A 0 836 . -10.266 5.642 2.797 1.00 86.88 836 A 1 ATOM 6632 N N . LEU A 0 837 . -12.731 6.984 -1.434 1.00 88.32 837 A 1 ATOM 6633 C CA . LEU A 0 837 . -12.750 8.447 -1.387 1.00 88.32 837 A 1 ATOM 6634 C C . LEU A 0 837 . -12.023 8.928 -0.126 1.00 88.32 837 A 1 ATOM 6635 C CB . LEU A 0 837 . -14.201 8.965 -1.496 1.00 88.32 837 A 1 ATOM 6636 O O . LEU A 0 837 . -10.991 9.583 -0.227 1.00 88.32 837 A 1 ATOM 6637 C CG . LEU A 0 837 . -14.982 8.476 -2.736 1.00 88.32 837 A 1 ATOM 6638 C CD1 . LEU A 0 837 . -16.373 9.102 -2.757 1.00 88.32 837 A 1 ATOM 6639 C CD2 . LEU A 0 837 . -14.291 8.824 -4.055 1.00 88.32 837 A 1 ATOM 6640 N N . GLY A 0 838 . -12.487 8.506 1.049 1.00 90.49 838 A 1 ATOM 6641 C CA . GLY A 0 838 . -11.893 8.804 2.354 1.00 90.49 838 A 1 ATOM 6642 C C . GLY A 0 838 . -12.578 7.999 3.460 1.00 90.49 838 A 1 ATOM 6643 O O . GLY A 0 838 . -13.496 7.222 3.186 1.00 90.49 838 A 1 ATOM 6644 N N . GLY A 0 839 . -12.139 8.147 4.704 1.00 93.50 839 A 1 ATOM 6645 C CA . GLY A 0 839 . -12.733 7.454 5.846 1.00 93.50 839 A 1 ATOM 6646 C C . GLY A 0 839 . -12.412 8.102 7.187 1.00 93.50 839 A 1 ATOM 6647 O O . GLY A 0 839 . -11.697 9.098 7.229 1.00 93.50 839 A 1 ATOM 6648 N N . LEU A 0 840 . -12.948 7.504 8.248 1.00 95.35 840 A 1 ATOM 6649 C CA . LEU A 0 840 . -12.770 7.863 9.655 1.00 95.35 840 A 1 ATOM 6650 C C . LEU A 0 840 . -12.436 6.607 10.471 1.00 95.35 840 A 1 ATOM 6651 C CB . LEU A 0 840 . -14.065 8.481 10.216 1.00 95.35 840 A 1 ATOM 6652 O O . LEU A 0 840 . -12.841 5.499 10.098 1.00 95.35 840 A 1 ATOM 6653 C CG . LEU A 0 840 . -14.581 9.734 9.496 1.00 95.35 840 A 1 ATOM 6654 C CD1 . LEU A 0 840 . -15.943 10.105 10.071 1.00 95.35 840 A 1 ATOM 6655 C CD2 . LEU A 0 840 . -13.641 10.924 9.650 1.00 95.35 840 A 1 ATOM 6656 N N . ARG A 0 841 . -11.752 6.785 11.600 1.00 95.44 841 A 1 ATOM 6657 C CA . ARG A 0 841 . -11.522 5.758 12.625 1.00 95.44 841 A 1 ATOM 6658 C C . ARG A 0 841 . -11.847 6.348 13.986 1.00 95.44 841 A 1 ATOM 6659 C CB . ARG A 0 841 . -10.078 5.261 12.573 1.00 95.44 841 A 1 ATOM 6660 O O . ARG A 0 841 . -11.137 7.221 14.465 1.00 95.44 841 A 1 ATOM 6661 C CG . ARG A 0 841 . -9.859 4.301 11.406 1.00 95.44 841 A 1 ATOM 6662 C CD . ARG A 0 841 . -8.372 3.989 11.328 1.00 95.44 841 A 1 ATOM 6663 N NE . ARG A 0 841 . -8.082 2.971 10.311 1.00 95.44 841 A 1 ATOM 6664 N NH1 . ARG A 0 841 . -5.792 3.253 10.247 1.00 95.44 841 A 1 ATOM 6665 N NH2 . ARG A 0 841 . -6.813 1.618 9.096 1.00 95.44 841 A 1 ATOM 6666 C CZ . ARG A 0 841 . -6.882 2.630 9.901 1.00 95.44 841 A 1 ATOM 6667 N N . ILE A 0 842 . -12.959 5.904 14.562 1.00 96.75 842 A 1 ATOM 6668 C CA . ILE A 0 842 . -13.550 6.511 15.756 1.00 96.75 842 A 1 ATOM 6669 C C . ILE A 0 842 . -13.377 5.544 16.931 1.00 96.75 842 A 1 ATOM 6670 C CB . ILE A 0 842 . -15.015 6.928 15.489 1.00 96.75 842 A 1 ATOM 6671 O O . ILE A 0 842 . -13.880 4.423 16.896 1.00 96.75 842 A 1 ATOM 6672 C CG1 . ILE A 0 842 . -15.177 7.759 14.188 1.00 96.75 842 A 1 ATOM 6673 C CG2 . ILE A 0 842 . -15.542 7.705 16.708 1.00 96.75 842 A 1 ATOM 6674 C CD1 . ILE A 0 842 . -16.637 7.914 13.747 1.00 96.75 842 A 1 ATOM 6675 N N . GLY A 0 843 . -12.606 5.964 17.930 1.00 95.37 843 A 1 ATOM 6676 C CA . GLY A 0 843 . -12.066 5.140 19.017 1.00 95.37 843 A 1 ATOM 6677 C C . GLY A 0 843 . -11.101 5.971 19.869 1.00 95.37 843 A 1 ATOM 6678 O O . GLY A 0 843 . -10.825 7.115 19.511 1.00 95.37 843 A 1 ATOM 6679 N N . PHE A 0 844 . -10.528 5.412 20.938 1.00 94.47 844 A 1 ATOM 6680 C CA . PHE A 0 844 . -9.688 6.161 21.896 1.00 94.47 844 A 1 ATOM 6681 C C . PHE A 0 844 . -8.296 6.613 21.392 1.00 94.47 844 A 1 ATOM 6682 C CB . PHE A 0 844 . -9.562 5.352 23.198 1.00 94.47 844 A 1 ATOM 6683 O O . PHE A 0 844 . -7.587 7.296 22.123 1.00 94.47 844 A 1 ATOM 6684 C CG . PHE A 0 844 . -10.766 5.445 24.113 1.00 94.47 844 A 1 ATOM 6685 C CD1 . PHE A 0 844 . -10.897 6.542 24.985 1.00 94.47 844 A 1 ATOM 6686 C CD2 . PHE A 0 844 . -11.730 4.422 24.133 1.00 94.47 844 A 1 ATOM 6687 C CE1 . PHE A 0 844 . -11.973 6.604 25.886 1.00 94.47 844 A 1 ATOM 6688 C CE2 . PHE A 0 844 . -12.820 4.496 25.023 1.00 94.47 844 A 1 ATOM 6689 C CZ . PHE A 0 844 . -12.940 5.586 25.901 1.00 94.47 844 A 1 ATOM 6690 N N . GLY A 0 845 . -7.865 6.257 20.174 1.00 91.78 845 A 1 ATOM 6691 C CA . GLY A 0 845 . -6.640 6.817 19.567 1.00 91.78 845 A 1 ATOM 6692 C C . GLY A 0 845 . -5.313 6.454 20.260 1.00 91.78 845 A 1 ATOM 6693 O O . GLY A 0 845 . -4.284 7.065 19.990 1.00 91.78 845 A 1 ATOM 6694 N N . THR A 0 846 . -5.312 5.456 21.147 1.00 92.33 846 A 1 ATOM 6695 C CA . THR A 0 846 . -4.174 5.067 22.004 1.00 92.33 846 A 1 ATOM 6696 C C . THR A 0 846 . -2.974 4.451 21.267 1.00 92.33 846 A 1 ATOM 6697 C CB . THR A 0 846 . -4.641 4.040 23.050 1.00 92.33 846 A 1 ATOM 6698 O O . THR A 0 846 . -1.964 4.139 21.900 1.00 92.33 846 A 1 ATOM 6699 C CG2 . THR A 0 846 . -5.778 4.542 23.937 1.00 92.33 846 A 1 ATOM 6700 O OG1 . THR A 0 846 . -5.107 2.905 22.359 1.00 92.33 846 A 1 ATOM 6701 N N . GLY A 0 847 . -3.078 4.182 19.959 1.00 89.28 847 A 1 ATOM 6702 C CA . GLY A 0 847 . -2.097 3.400 19.195 1.00 89.28 847 A 1 ATOM 6703 C C . GLY A 0 847 . -1.990 1.919 19.598 1.00 89.28 847 A 1 ATOM 6704 O O . GLY A 0 847 . -1.142 1.201 19.059 1.00 89.28 847 A 1 ATOM 6705 N N . LYS A 0 848 . -2.819 1.438 20.539 1.00 90.70 848 A 1 ATOM 6706 C CA . LYS A 0 848 . -2.783 0.065 21.070 1.00 90.70 848 A 1 ATOM 6707 C C . LYS A 0 848 . -4.186 -0.544 21.153 1.00 90.70 848 A 1 ATOM 6708 C CB . LYS A 0 848 . -2.041 0.007 22.423 1.00 90.70 848 A 1 ATOM 6709 O O . LYS A 0 848 . -5.173 0.171 21.264 1.00 90.70 848 A 1 ATOM 6710 C CG . LYS A 0 848 . -0.655 0.672 22.340 1.00 90.70 848 A 1 ATOM 6711 C CD . LYS A 0 848 . 0.325 0.282 23.451 1.00 90.70 848 A 1 ATOM 6712 C CE . LYS A 0 848 . 1.554 1.195 23.316 1.00 90.70 848 A 1 ATOM 6713 N NZ . LYS A 0 848 . 2.803 0.573 23.814 1.00 90.70 848 A 1 ATOM 6714 N N . SER A 0 849 . -4.267 -1.867 21.061 1.00 90.86 849 A 1 ATOM 6715 C CA . SER A 0 849 . -5.500 -2.640 21.215 1.00 90.86 849 A 1 ATOM 6716 C C . SER A 0 849 . -5.191 -4.012 21.822 1.00 90.86 849 A 1 ATOM 6717 C CB . SER A 0 849 . -6.200 -2.784 19.867 1.00 90.86 849 A 1 ATOM 6718 O O . SER A 0 849 . -4.321 -4.731 21.322 1.00 90.86 849 A 1 ATOM 6719 O OG . SER A 0 849 . -7.387 -3.538 20.000 1.00 90.86 849 A 1 ATOM 6720 N N . TYR A 0 850 . -5.868 -4.362 22.916 1.00 91.27 850 A 1 ATOM 6721 C CA . TYR A 0 850 . -5.636 -5.554 23.747 1.00 91.27 850 A 1 ATOM 6722 C C . TYR A 0 850 . -4.141 -5.728 24.068 1.00 91.27 850 A 1 ATOM 6723 C CB . TYR A 0 850 . -6.328 -6.797 23.155 1.00 91.27 850 A 1 ATOM 6724 O O . TYR A 0 850 . -3.522 -6.756 23.777 1.00 91.27 850 A 1 ATOM 6725 C CG . TYR A 0 850 . -7.832 -6.638 22.985 1.00 91.27 850 A 1 ATOM 6726 C CD1 . TYR A 0 850 . -8.722 -6.990 24.021 1.00 91.27 850 A 1 ATOM 6727 C CD2 . TYR A 0 850 . -8.332 -6.057 21.806 1.00 91.27 850 A 1 ATOM 6728 C CE1 . TYR A 0 850 . -10.105 -6.748 23.877 1.00 91.27 850 A 1 ATOM 6729 C CE2 . TYR A 0 850 . -9.702 -5.763 21.681 1.00 91.27 850 A 1 ATOM 6730 O OH . TYR A 0 850 . -11.908 -5.807 22.603 1.00 91.27 850 A 1 ATOM 6731 C CZ . TYR A 0 850 . -10.591 -6.108 22.719 1.00 91.27 850 A 1 ATOM 6732 N N . GLY A 0 851 . -3.526 -4.651 24.570 1.00 88.46 851 A 1 ATOM 6733 C CA . GLY A 0 851 . -2.094 -4.564 24.890 1.00 88.46 851 A 1 ATOM 6734 C C . GLY A 0 851 . -1.120 -4.606 23.697 1.00 88.46 851 A 1 ATOM 6735 O O . GLY A 0 851 . 0.089 -4.508 23.902 1.00 88.46 851 A 1 ATOM 6736 N N . THR A 0 852 . -1.605 -4.736 22.458 1.00 88.73 852 A 1 ATOM 6737 C CA . THR A 0 852 . -0.781 -4.854 21.241 1.00 88.73 852 A 1 ATOM 6738 C C . THR A 0 852 . -0.734 -3.527 20.481 1.00 88.73 852 A 1 ATOM 6739 C CB . THR A 0 852 . -1.332 -5.965 20.332 1.00 88.73 852 A 1 ATOM 6740 O O . THR A 0 852 . -1.767 -2.897 20.289 1.00 88.73 852 A 1 ATOM 6741 C CG2 . THR A 0 852 . -0.414 -6.278 19.149 1.00 88.73 852 A 1 ATOM 6742 O OG1 . THR A 0 852 . -1.464 -7.171 21.055 1.00 88.73 852 A 1 ATOM 6743 N N . GLU A 0 853 . 0.437 -3.095 20.007 1.00 88.56 853 A 1 ATOM 6744 C CA . GLU A 0 853 . 0.564 -1.896 19.156 1.00 88.56 853 A 1 ATOM 6745 C C . GLU A 0 853 . -0.050 -2.119 17.763 1.00 88.56 853 A 1 ATOM 6746 C CB . GLU A 0 853 . 2.038 -1.467 19.074 1.00 88.56 853 A 1 ATOM 6747 O O . GLU A 0 853 . 0.173 -3.159 17.137 1.00 88.56 853 A 1 ATOM 6748 C CG . GLU A 0 853 . 2.435 -0.755 20.376 1.00 88.56 853 A 1 ATOM 6749 C CD . GLU A 0 853 . 3.939 -0.533 20.572 1.00 88.56 853 A 1 ATOM 6750 O OE1 . GLU A 0 853 . 4.270 -0.167 21.727 1.00 88.56 853 A 1 ATOM 6751 O OE2 . GLU A 0 853 . 4.730 -0.743 19.629 1.00 88.56 853 A 1 ATOM 6752 N N . VAL A 0 854 . -0.844 -1.152 17.284 1.00 87.59 854 A 1 ATOM 6753 C CA . VAL A 0 854 . -1.668 -1.284 16.069 1.00 87.59 854 A 1 ATOM 6754 C C . VAL A 0 854 . -1.717 -0.005 15.225 1.00 87.59 854 A 1 ATOM 6755 C CB . VAL A 0 854 . -3.104 -1.746 16.393 1.00 87.59 854 A 1 ATOM 6756 O O . VAL A 0 854 . -1.831 1.103 15.737 1.00 87.59 854 A 1 ATOM 6757 C CG1 . VAL A 0 854 . -3.152 -3.216 16.832 1.00 87.59 854 A 1 ATOM 6758 C CG2 . VAL A 0 854 . -3.817 -0.903 17.454 1.00 87.59 854 A 1 ATOM 6759 N N . ASP A 0 855 . -1.717 -0.169 13.900 1.00 85.31 855 A 1 ATOM 6760 C CA . ASP A 0 855 . -1.731 0.898 12.882 1.00 85.31 855 A 1 ATOM 6761 C C . ASP A 0 855 . -3.128 1.484 12.583 1.00 85.31 855 A 1 ATOM 6762 C CB . ASP A 0 855 . -1.060 0.364 11.598 1.00 85.31 855 A 1 ATOM 6763 O O . ASP A 0 855 . -3.315 2.216 11.606 1.00 85.31 855 A 1 ATOM 6764 C CG . ASP A 0 855 . -1.852 -0.740 10.869 1.00 85.31 855 A 1 ATOM 6765 O OD1 . ASP A 0 855 . -2.509 -1.561 11.553 1.00 85.31 855 A 1 ATOM 6766 O OD2 . ASP A 0 855 . -1.746 -0.817 9.622 1.00 85.31 855 A 1 ATOM 6767 N N . TRP A 0 856 . -4.125 1.121 13.394 1.00 88.53 856 A 1 ATOM 6768 C CA . TRP A 0 856 . -5.534 1.478 13.201 1.00 88.53 856 A 1 ATOM 6769 C C . TRP A 0 856 . -6.230 2.075 14.427 1.00 88.53 856 A 1 ATOM 6770 C CB . TRP A 0 856 . -6.281 0.266 12.639 1.00 88.53 856 A 1 ATOM 6771 O O . TRP A 0 856 . -7.397 2.458 14.339 1.00 88.53 856 A 1 ATOM 6772 C CG . TRP A 0 856 . -6.229 -0.970 13.488 1.00 88.53 856 A 1 ATOM 6773 C CD1 . TRP A 0 856 . -5.411 -2.024 13.271 1.00 88.53 856 A 1 ATOM 6774 C CD2 . TRP A 0 856 . -6.968 -1.281 14.713 1.00 88.53 856 A 1 ATOM 6775 C CE2 . TRP A 0 856 . -6.553 -2.569 15.169 1.00 88.53 856 A 1 ATOM 6776 C CE3 . TRP A 0 856 . -7.931 -0.608 15.497 1.00 88.53 856 A 1 ATOM 6777 N NE1 . TRP A 0 856 . -5.605 -2.973 14.254 1.00 88.53 856 A 1 ATOM 6778 C CH2 . TRP A 0 856 . -8.058 -2.473 17.058 1.00 88.53 856 A 1 ATOM 6779 C CZ2 . TRP A 0 856 . -7.078 -3.162 16.325 1.00 88.53 856 A 1 ATOM 6780 C CZ3 . TRP A 0 856 . -8.462 -1.192 16.661 1.00 88.53 856 A 1 ATOM 6781 N N . MET A 0 857 . -5.527 2.192 15.554 1.00 90.65 857 A 1 ATOM 6782 C CA . MET A 0 857 . -5.982 2.974 16.708 1.00 90.65 857 A 1 ATOM 6783 C C . MET A 0 857 . -5.397 4.396 16.618 1.00 90.65 857 A 1 ATOM 6784 C CB . MET A 0 857 . -5.677 2.204 18.005 1.00 90.65 857 A 1 ATOM 6785 O O . MET A 0 857 . -4.766 4.886 17.549 1.00 90.65 857 A 1 ATOM 6786 C CG . MET A 0 857 . -6.412 2.777 19.219 1.00 90.65 857 A 1 ATOM 6787 S SD . MET A 0 857 . -8.219 2.619 19.196 1.00 90.65 857 A 1 ATOM 6788 C CE . MET A 0 857 . -8.430 1.389 20.518 1.00 90.65 857 A 1 ATOM 6789 N N . ASP A 0 858 . -5.551 5.018 15.444 1.00 91.42 858 A 1 ATOM 6790 C CA . ASP A 0 858 . -4.946 6.289 15.022 1.00 91.42 858 A 1 ATOM 6791 C C . ASP A 0 858 . -5.976 7.433 14.925 1.00 91.42 858 A 1 ATOM 6792 C CB . ASP A 0 858 . -4.157 6.078 13.709 1.00 91.42 858 A 1 ATOM 6793 O O . ASP A 0 858 . -5.928 8.239 13.996 1.00 91.42 858 A 1 ATOM 6794 C CG . ASP A 0 858 . -5.044 5.753 12.497 1.00 91.42 858 A 1 ATOM 6795 O OD1 . ASP A 0 858 . -5.785 4.747 12.550 1.00 91.42 858 A 1 ATOM 6796 O OD2 . ASP A 0 858 . -4.996 6.464 11.466 1.00 91.42 858 A 1 ATOM 6797 N N . SER A 0 859 . -6.959 7.461 15.827 1.00 93.58 859 A 1 ATOM 6798 C CA . SER A 0 859 . -8.023 8.475 15.881 1.00 93.58 859 A 1 ATOM 6799 C C . SER A 0 859 . -7.477 9.902 16.073 1.00 93.58 859 A 1 ATOM 6800 C CB . SER A 0 859 . -8.973 8.181 17.043 1.00 93.58 859 A 1 ATOM 6801 O O . SER A 0 859 . -6.588 10.122 16.895 1.00 93.58 859 A 1 ATOM 6802 O OG . SER A 0 859 . -9.431 6.843 17.072 1.00 93.58 859 A 1 ATOM 6803 N N . THR A 0 860 . -8.036 10.888 15.367 1.00 92.64 860 A 1 ATOM 6804 C CA . THR A 0 860 . -7.788 12.321 15.619 1.00 92.64 860 A 1 ATOM 6805 C C . THR A 0 860 . -8.444 12.781 16.924 1.00 92.64 860 A 1 ATOM 6806 C CB . THR A 0 860 . -8.291 13.216 14.470 1.00 92.64 860 A 1 ATOM 6807 O O . THR A 0 860 . -9.328 12.111 17.450 1.00 92.64 860 A 1 ATOM 6808 C CG2 . THR A 0 860 . -7.749 12.809 13.100 1.00 92.64 860 A 1 ATOM 6809 O OG1 . THR A 0 860 . -9.699 13.225 14.412 1.00 92.64 860 A 1 ATOM 6810 N N . SER A 0 861 . -8.079 13.960 17.435 1.00 94.15 861 A 1 ATOM 6811 C CA . SER A 0 861 . -8.712 14.559 18.624 1.00 94.15 861 A 1 ATOM 6812 C C . SER A 0 861 . -10.237 14.694 18.506 1.00 94.15 861 A 1 ATOM 6813 C CB . SER A 0 861 . -8.101 15.940 18.887 1.00 94.15 861 A 1 ATOM 6814 O O . SER A 0 861 . -10.943 14.506 19.491 1.00 94.15 861 A 1 ATOM 6815 O OG . SER A 0 861 . -7.999 16.678 17.678 1.00 94.15 861 A 1 ATOM 6816 N N . GLU A 0 862 . -10.758 14.975 17.311 1.00 94.80 862 A 1 ATOM 6817 C CA . GLU A 0 862 . -12.200 15.069 17.043 1.00 94.80 862 A 1 ATOM 6818 C C . GLU A 0 862 . -12.874 13.684 17.008 1.00 94.80 862 A 1 ATOM 6819 C CB . GLU A 0 862 . -12.421 15.784 15.703 1.00 94.80 862 A 1 ATOM 6820 O O . GLU A 0 862 . -13.965 13.504 17.554 1.00 94.80 862 A 1 ATOM 6821 C CG . GLU A 0 862 . -11.832 17.203 15.639 1.00 94.80 862 A 1 ATOM 6822 C CD . GLU A 0 862 . -11.936 17.830 14.239 1.00 94.80 862 A 1 ATOM 6823 O OE1 . GLU A 0 862 . -11.553 19.015 14.130 1.00 94.80 862 A 1 ATOM 6824 O OE2 . GLU A 0 862 . -12.332 17.116 13.288 1.00 94.80 862 A 1 ATOM 6825 N N . GLU A 0 863 . -12.207 12.685 16.416 1.00 96.67 863 A 1 ATOM 6826 C CA . GLU A 0 863 . -12.657 11.287 16.427 1.00 96.67 863 A 1 ATOM 6827 C C . GLU A 0 863 . -12.654 10.711 17.859 1.00 96.67 863 A 1 ATOM 6828 C CB . GLU A 0 863 . -11.773 10.441 15.485 1.00 96.67 863 A 1 ATOM 6829 O O . GLU A 0 863 . -13.616 10.049 18.251 1.00 96.67 863 A 1 ATOM 6830 C CG . GLU A 0 863 . -12.006 10.697 13.980 1.00 96.67 863 A 1 ATOM 6831 C CD . GLU A 0 863 . -10.975 10.001 13.068 1.00 96.67 863 A 1 ATOM 6832 O OE1 . GLU A 0 863 . -11.318 9.529 11.958 1.00 96.67 863 A 1 ATOM 6833 O OE2 . GLU A 0 863 . -9.776 9.932 13.406 1.00 96.67 863 A 1 ATOM 6834 N N . VAL A 0 864 . -11.624 11.007 18.664 1.00 96.87 864 A 1 ATOM 6835 C CA . VAL A 0 864 . -11.544 10.632 20.089 1.00 96.87 864 A 1 ATOM 6836 C C . VAL A 0 864 . -12.649 11.317 20.890 1.00 96.87 864 A 1 ATOM 6837 C CB . VAL A 0 864 . -10.160 10.953 20.698 1.00 96.87 864 A 1 ATOM 6838 O O . VAL A 0 864 . -13.404 10.632 21.574 1.00 96.87 864 A 1 ATOM 6839 C CG1 . VAL A 0 864 . -10.110 10.698 22.210 1.00 96.87 864 A 1 ATOM 6840 C CG2 . VAL A 0 864 . -9.058 10.086 20.080 1.00 96.87 864 A 1 ATOM 6841 N N . ALA A 0 865 . -12.818 12.638 20.759 1.00 97.03 865 A 1 ATOM 6842 C CA . ALA A 0 865 . -13.828 13.384 21.510 1.00 97.03 865 A 1 ATOM 6843 C C . ALA A 0 865 . -15.261 12.890 21.233 1.00 97.03 865 A 1 ATOM 6844 C CB . ALA A 0 865 . -13.680 14.874 21.179 1.00 97.03 865 A 1 ATOM 6845 O O . ALA A 0 865 . -16.089 12.858 22.145 1.00 97.03 865 A 1 ATOM 6846 N N . LEU A 0 866 . -15.569 12.455 20.003 1.00 97.08 866 A 1 ATOM 6847 C CA . LEU A 0 866 . -16.855 11.821 19.694 1.00 97.08 866 A 1 ATOM 6848 C C . LEU A 0 866 . -17.012 10.457 20.393 1.00 97.08 866 A 1 ATOM 6849 C CB . LEU A 0 866 . -17.012 11.703 18.166 1.00 97.08 866 A 1 ATOM 6850 O O . LEU A 0 866 . -18.093 10.158 20.908 1.00 97.08 866 A 1 ATOM 6851 C CG . LEU A 0 866 . -18.343 11.058 17.729 1.00 97.08 866 A 1 ATOM 6852 C CD1 . LEU A 0 866 . -19.570 11.875 18.146 1.00 97.08 866 A 1 ATOM 6853 C CD2 . LEU A 0 866 . -18.384 10.893 16.212 1.00 97.08 866 A 1 ATOM 6854 N N . TRP A 0 867 . -15.954 9.640 20.426 1.00 96.92 867 A 1 ATOM 6855 C CA . TRP A 0 867 . -15.966 8.328 21.081 1.00 96.92 867 A 1 ATOM 6856 C C . TRP A 0 867 . -16.090 8.447 22.604 1.00 96.92 867 A 1 ATOM 6857 C CB . TRP A 0 867 . -14.712 7.541 20.685 1.00 96.92 867 A 1 ATOM 6858 O O . TRP A 0 867 . -16.983 7.844 23.196 1.00 96.92 867 A 1 ATOM 6859 C CG . TRP A 0 867 . -14.750 6.088 21.044 1.00 96.92 867 A 1 ATOM 6860 C CD1 . TRP A 0 867 . -14.015 5.489 22.007 1.00 96.92 867 A 1 ATOM 6861 C CD2 . TRP A 0 867 . -15.570 5.029 20.458 1.00 96.92 867 A 1 ATOM 6862 C CE2 . TRP A 0 867 . -15.228 3.793 21.080 1.00 96.92 867 A 1 ATOM 6863 C CE3 . TRP A 0 867 . -16.584 4.990 19.478 1.00 96.92 867 A 1 ATOM 6864 N NE1 . TRP A 0 867 . -14.280 4.130 22.018 1.00 96.92 867 A 1 ATOM 6865 C CH2 . TRP A 0 867 . -16.824 2.571 19.732 1.00 96.92 867 A 1 ATOM 6866 C CZ2 . TRP A 0 867 . -15.828 2.577 20.723 1.00 96.92 867 A 1 ATOM 6867 C CZ3 . TRP A 0 867 . -17.210 3.780 19.123 1.00 96.92 867 A 1 ATOM 6868 N N . GLU A 0 868 . -15.278 9.296 23.234 1.00 96.34 868 A 1 ATOM 6869 C CA . GLU A 0 868 . -15.353 9.596 24.668 1.00 96.34 868 A 1 ATOM 6870 C C . GLU A 0 868 . -16.738 10.111 25.060 1.00 96.34 868 A 1 ATOM 6871 C CB . GLU A 0 868 . -14.314 10.662 25.035 1.00 96.34 868 A 1 ATOM 6872 O O . GLU A 0 868 . -17.335 9.636 26.026 1.00 96.34 868 A 1 ATOM 6873 C CG . GLU A 0 868 . -12.884 10.117 24.985 1.00 96.34 868 A 1 ATOM 6874 C CD . GLU A 0 868 . -11.839 11.149 25.429 1.00 96.34 868 A 1 ATOM 6875 O OE1 . GLU A 0 868 . -10.719 10.706 25.763 1.00 96.34 868 A 1 ATOM 6876 O OE2 . GLU A 0 868 . -12.167 12.359 25.444 1.00 96.34 868 A 1 ATOM 6877 N N . LYS A 0 869 . -17.304 11.038 24.276 1.00 96.34 869 A 1 ATOM 6878 C CA . LYS A 0 869 . -18.651 11.566 24.518 1.00 96.34 869 A 1 ATOM 6879 C C . LYS A 0 869 . -19.719 10.473 24.420 1.00 96.34 869 A 1 ATOM 6880 C CB . LYS A 0 869 . -18.897 12.735 23.558 1.00 96.34 869 A 1 ATOM 6881 O O . LYS A 0 869 . -20.662 10.515 25.205 1.00 96.34 869 A 1 ATOM 6882 C CG . LYS A 0 869 . -20.101 13.606 23.934 1.00 96.34 869 A 1 ATOM 6883 C CD . LYS A 0 869 . -20.269 14.703 22.877 1.00 96.34 869 A 1 ATOM 6884 C CE . LYS A 0 869 . -21.483 15.582 23.185 1.00 96.34 869 A 1 ATOM 6885 N NZ . LYS A 0 869 . -21.603 16.676 22.189 1.00 96.34 869 A 1 ATOM 6886 N N . MET A 0 870 . -19.575 9.492 23.521 1.00 95.92 870 A 1 ATOM 6887 C CA . MET A 0 870 . -20.472 8.329 23.431 1.00 95.92 870 A 1 ATOM 6888 C C . MET A 0 870 . -20.363 7.440 24.677 1.00 95.92 870 A 1 ATOM 6889 C CB . MET A 0 870 . -20.157 7.501 22.169 1.00 95.92 870 A 1 ATOM 6890 O O . MET A 0 870 . -21.386 7.099 25.268 1.00 95.92 870 A 1 ATOM 6891 C CG . MET A 0 870 . -21.139 6.334 21.975 1.00 95.92 870 A 1 ATOM 6892 S SD . MET A 0 870 . -20.559 4.988 20.904 1.00 95.92 870 A 1 ATOM 6893 C CE . MET A 0 870 . -19.179 4.334 21.891 1.00 95.92 870 A 1 ATOM 6894 N N . VAL A 0 871 . -19.141 7.079 25.084 1.00 93.73 871 A 1 ATOM 6895 C CA . VAL A 0 871 . -18.885 6.201 26.241 1.00 93.73 871 A 1 ATOM 6896 C C . VAL A 0 871 . -19.374 6.849 27.542 1.00 93.73 871 A 1 ATOM 6897 C CB . VAL A 0 871 . -17.386 5.834 26.314 1.00 93.73 871 A 1 ATOM 6898 O O . VAL A 0 871 . -20.033 6.193 28.345 1.00 93.73 871 A 1 ATOM 6899 C CG1 . VAL A 0 871 . -17.041 5.010 27.562 1.00 93.73 871 A 1 ATOM 6900 C CG2 . VAL A 0 871 . -16.967 4.994 25.096 1.00 93.73 871 A 1 ATOM 6901 N N . ASN A 0 872 . -19.137 8.152 27.707 1.00 94.09 872 A 1 ATOM 6902 C CA . ASN A 0 872 . -19.574 8.935 28.865 1.00 94.09 872 A 1 ATOM 6903 C C . ASN A 0 872 . -21.080 9.278 28.855 1.00 94.09 872 A 1 ATOM 6904 C CB . ASN A 0 872 . -18.706 10.207 28.939 1.00 94.09 872 A 1 ATOM 6905 O O . ASN A 0 872 . -21.607 9.704 29.881 1.00 94.09 872 A 1 ATOM 6906 C CG . ASN A 0 872 . -17.248 9.917 29.263 1.00 94.09 872 A 1 ATOM 6907 N ND2 . ASN A 0 872 . -16.327 10.719 28.782 1.00 94.09 872 A 1 ATOM 6908 O OD1 . ASN A 0 872 . -16.914 8.986 29.973 1.00 94.09 872 A 1 ATOM 6909 N N . SER A 0 873 . -21.781 9.092 27.727 1.00 93.37 873 A 1 ATOM 6910 C CA . SER A 0 873 . -23.213 9.412 27.568 1.00 93.37 873 A 1 ATOM 6911 C C . SER A 0 873 . -24.032 8.182 27.127 1.00 93.37 873 A 1 ATOM 6912 C CB . SER A 0 873 . -23.430 10.594 26.607 1.00 93.37 873 A 1 ATOM 6913 O O . SER A 0 873 . -24.660 8.207 26.061 1.00 93.37 873 A 1 ATOM 6914 O OG . SER A 0 873 . -22.518 11.649 26.826 1.00 93.37 873 A 1 ATOM 6915 N N . PRO A 0 874 . -24.059 7.085 27.911 1.00 91.74 874 A 1 ATOM 6916 C CA . PRO A 0 874 . -24.807 5.883 27.550 1.00 91.74 874 A 1 ATOM 6917 C C . PRO A 0 874 . -26.293 6.186 27.318 1.00 91.74 874 A 1 ATOM 6918 C CB . PRO A 0 874 . -24.591 4.891 28.696 1.00 91.74 874 A 1 ATOM 6919 O O . PRO A 0 874 . -26.879 7.091 27.915 1.00 91.74 874 A 1 ATOM 6920 C CG . PRO A 0 874 . -24.290 5.795 29.890 1.00 91.74 874 A 1 ATOM 6921 C CD . PRO A 0 874 . -23.514 6.946 29.254 1.00 91.74 874 A 1 ATOM 6922 N N . ASN A 0 875 . -26.907 5.424 26.415 1.00 92.15 875 A 1 ATOM 6923 C CA . ASN A 0 875 . -28.263 5.615 25.894 1.00 92.15 875 A 1 ATOM 6924 C C . ASN A 0 875 . -28.522 6.968 25.199 1.00 92.15 875 A 1 ATOM 6925 C CB . ASN A 0 875 . -29.301 5.278 26.980 1.00 92.15 875 A 1 ATOM 6926 O O . ASN A 0 875 . -29.640 7.197 24.735 1.00 92.15 875 A 1 ATOM 6927 C CG . ASN A 0 875 . -29.120 3.869 27.503 1.00 92.15 875 A 1 ATOM 6928 N ND2 . ASN A 0 875 . -28.781 3.698 28.759 1.00 92.15 875 A 1 ATOM 6929 O OD1 . ASN A 0 875 . -29.263 2.904 26.777 1.00 92.15 875 A 1 ATOM 6930 N N . THR A 0 876 . -27.519 7.834 25.031 1.00 96.07 876 A 1 ATOM 6931 C CA . THR A 0 876 . -27.657 9.141 24.369 1.00 96.07 876 A 1 ATOM 6932 C C . THR A 0 876 . -27.034 9.115 22.975 1.00 96.07 876 A 1 ATOM 6933 C CB . THR A 0 876 . -27.040 10.253 25.229 1.00 96.07 876 A 1 ATOM 6934 O O . THR A 0 876 . -25.958 8.556 22.777 1.00 96.07 876 A 1 ATOM 6935 C CG2 . THR A 0 876 . -27.352 11.657 24.709 1.00 96.07 876 A 1 ATOM 6936 O OG1 . THR A 0 876 . -27.578 10.183 26.530 1.00 96.07 876 A 1 ATOM 6937 N N . TRP A 0 877 . -27.699 9.734 21.996 1.00 97.07 877 A 1 ATOM 6938 C CA . TRP A 0 877 . -27.110 9.961 20.675 1.00 97.07 877 A 1 ATOM 6939 C C . TRP A 0 877 . -26.156 11.152 20.722 1.00 97.07 877 A 1 ATOM 6940 C CB . TRP A 0 877 . -28.197 10.178 19.617 1.00 97.07 877 A 1 ATOM 6941 O O . TRP A 0 877 . -26.576 12.274 21.006 1.00 97.07 877 A 1 ATOM 6942 C CG . TRP A 0 877 . -28.901 8.935 19.176 1.00 97.07 877 A 1 ATOM 6943 C CD1 . TRP A 0 877 . -30.086 8.485 19.644 1.00 97.07 877 A 1 ATOM 6944 C CD2 . TRP A 0 877 . -28.437 7.930 18.222 1.00 97.07 877 A 1 ATOM 6945 C CE2 . TRP A 0 877 . -29.433 6.915 18.122 1.00 97.07 877 A 1 ATOM 6946 C CE3 . TRP A 0 877 . -27.253 7.740 17.477 1.00 97.07 877 A 1 ATOM 6947 N NE1 . TRP A 0 877 . -30.399 7.288 19.029 1.00 97.07 877 A 1 ATOM 6948 C CH2 . TRP A 0 877 . -28.115 5.659 16.535 1.00 97.07 877 A 1 ATOM 6949 C CZ2 . TRP A 0 877 . -29.292 5.800 17.285 1.00 97.07 877 A 1 ATOM 6950 C CZ3 . TRP A 0 877 . -27.090 6.612 16.650 1.00 97.07 877 A 1 ATOM 6951 N N . VAL A 0 878 . -24.888 10.917 20.399 1.00 97.18 878 A 1 ATOM 6952 C CA . VAL A 0 878 . -23.862 11.954 20.262 1.00 97.18 878 A 1 ATOM 6953 C C . VAL A 0 878 . -23.551 12.151 18.782 1.00 97.18 878 A 1 ATOM 6954 C CB . VAL A 0 878 . -22.620 11.651 21.122 1.00 97.18 878 A 1 ATOM 6955 O O . VAL A 0 878 . -23.285 11.192 18.066 1.00 97.18 878 A 1 ATOM 6956 C CG1 . VAL A 0 878 . -23.024 11.543 22.599 1.00 97.18 878 A 1 ATOM 6957 C CG2 . VAL A 0 878 . -21.865 10.371 20.754 1.00 97.18 878 A 1 ATOM 6958 N N . GLU A 0 879 . -23.642 13.388 18.300 1.00 96.99 879 A 1 ATOM 6959 C CA . GLU A 0 879 . -23.491 13.740 16.882 1.00 96.99 879 A 1 ATOM 6960 C C . GLU A 0 879 . -22.259 14.616 16.658 1.00 96.99 879 A 1 ATOM 6961 C CB . GLU A 0 879 . -24.786 14.411 16.391 1.00 96.99 879 A 1 ATOM 6962 O O . GLU A 0 879 . -21.963 15.492 17.474 1.00 96.99 879 A 1 ATOM 6963 C CG . GLU A 0 879 . -24.747 14.881 14.922 1.00 96.99 879 A 1 ATOM 6964 C CD . GLU A 0 879 . -26.141 15.183 14.352 1.00 96.99 879 A 1 ATOM 6965 O OE1 . GLU A 0 879 . -26.286 15.325 13.111 1.00 96.99 879 A 1 ATOM 6966 O OE2 . GLU A 0 879 . -27.154 15.074 15.078 1.00 96.99 879 A 1 ATOM 6967 N N . ALA A 0 880 . -21.578 14.390 15.533 1.00 97.05 880 A 1 ATOM 6968 C CA . ALA A 0 880 . -20.550 15.277 15.004 1.00 97.05 880 A 1 ATOM 6969 C C . ALA A 0 880 . -20.494 15.208 13.470 1.00 97.05 880 A 1 ATOM 6970 C CB . ALA A 0 880 . -19.189 14.921 15.616 1.00 97.05 880 A 1 ATOM 6971 O O . ALA A 0 880 . -20.947 14.244 12.841 1.00 97.05 880 A 1 ATOM 6972 N N . THR A 0 881 . -19.879 16.232 12.887 1.00 97.27 881 A 1 ATOM 6973 C CA . THR A 0 881 . -19.356 16.218 11.520 1.00 97.27 881 A 1 ATOM 6974 C C . THR A 0 881 . -17.840 16.092 11.622 1.00 97.27 881 A 1 ATOM 6975 C CB . THR A 0 881 . -19.752 17.494 10.769 1.00 97.27 881 A 1 ATOM 6976 O O . THR A 0 881 . -17.236 16.819 12.403 1.00 97.27 881 A 1 ATOM 6977 C CG2 . THR A 0 881 . -19.341 17.439 9.307 1.00 97.27 881 A 1 ATOM 6978 O OG1 . THR A 0 881 . -21.152 17.678 10.764 1.00 97.27 881 A 1 ATOM 6979 N N . LEU A 0 882 . -17.242 15.150 10.890 1.00 96.32 882 A 1 ATOM 6980 C CA . LEU A 0 882 . -15.810 14.842 10.959 1.00 96.32 882 A 1 ATOM 6981 C C . LEU A 0 882 . -15.176 14.851 9.552 1.00 96.32 882 A 1 ATOM 6982 C CB . LEU A 0 882 . -15.614 13.475 11.645 1.00 96.32 882 A 1 ATOM 6983 O O . LEU A 0 882 . -15.777 14.299 8.619 1.00 96.32 882 A 1 ATOM 6984 C CG . LEU A 0 882 . -16.005 13.406 13.134 1.00 96.32 882 A 1 ATOM 6985 C CD1 . LEU A 0 882 . -15.898 11.961 13.626 1.00 96.32 882 A 1 ATOM 6986 C CD2 . LEU A 0 882 . -15.092 14.256 14.010 1.00 96.32 882 A 1 ATOM 6987 N N . PRO A 0 883 . -13.972 15.428 9.374 1.00 94.55 883 A 1 ATOM 6988 C CA . PRO A 0 883 . -13.307 15.527 8.076 1.00 94.55 883 A 1 ATOM 6989 C C . PRO A 0 883 . -12.796 14.163 7.595 1.00 94.55 883 A 1 ATOM 6990 C CB . PRO A 0 883 . -12.175 16.540 8.278 1.00 94.55 883 A 1 ATOM 6991 O O . PRO A 0 883 . -12.108 13.438 8.316 1.00 94.55 883 A 1 ATOM 6992 C CG . PRO A 0 883 . -11.821 16.391 9.758 1.00 94.55 883 A 1 ATOM 6993 C CD . PRO A 0 883 . -13.171 16.086 10.401 1.00 94.55 883 A 1 ATOM 6994 N N . LEU A 0 884 . -13.104 13.796 6.348 1.00 93.54 884 A 1 ATOM 6995 C CA . LEU A 0 884 . -12.694 12.507 5.790 1.00 93.54 884 A 1 ATOM 6996 C C . LEU A 0 884 . -11.190 12.487 5.500 1.00 93.54 884 A 1 ATOM 6997 C CB . LEU A 0 884 . -13.511 12.185 4.528 1.00 93.54 884 A 1 ATOM 6998 O O . LEU A 0 884 . -10.663 13.318 4.764 1.00 93.54 884 A 1 ATOM 6999 C CG . LEU A 0 884 . -14.979 11.842 4.819 1.00 93.54 884 A 1 ATOM 7000 C CD1 . LEU A 0 884 . -15.792 11.842 3.529 1.00 93.54 884 A 1 ATOM 7001 C CD2 . LEU A 0 884 . -15.094 10.438 5.418 1.00 93.54 884 A 1 ATOM 7002 N N . ARG A 0 885 . -10.499 11.463 6.004 1.00 89.03 885 A 1 ATOM 7003 C CA . ARG A 0 885 . -9.045 11.309 5.865 1.00 89.03 885 A 1 ATOM 7004 C C . ARG A 0 885 . -8.646 10.105 5.009 1.00 89.03 885 A 1 ATOM 7005 C CB . ARG A 0 885 . -8.388 11.390 7.257 1.00 89.03 885 A 1 ATOM 7006 O O . ARG A 0 885 . -9.423 9.177 4.764 1.00 89.03 885 A 1 ATOM 7007 C CG . ARG A 0 885 . -8.934 10.414 8.314 1.00 89.03 885 A 1 ATOM 7008 C CD . ARG A 0 885 . -8.293 10.715 9.671 1.00 89.03 885 A 1 ATOM 7009 N NE . ARG A 0 885 . -8.602 9.689 10.680 1.00 89.03 885 A 1 ATOM 7010 N NH1 . ARG A 0 885 . -6.633 8.486 10.612 1.00 89.03 885 A 1 ATOM 7011 N NH2 . ARG A 0 885 . -8.066 8.191 12.265 1.00 89.03 885 A 1 ATOM 7012 C CZ . ARG A 0 885 . -7.770 8.790 11.168 1.00 89.03 885 A 1 ATOM 7013 N N . MET A 0 886 . -7.414 10.128 4.500 1.00 82.50 886 A 1 ATOM 7014 C CA . MET A 0 886 . -6.838 9.031 3.714 1.00 82.50 886 A 1 ATOM 7015 C C . MET A 0 886 . -6.365 7.909 4.645 1.00 82.50 886 A 1 ATOM 7016 C CB . MET A 0 886 . -5.707 9.567 2.822 1.00 82.50 886 A 1 ATOM 7017 O O . MET A 0 886 . -5.211 7.881 5.062 1.00 82.50 886 A 1 ATOM 7018 C CG . MET A 0 886 . -5.056 8.501 1.924 1.00 82.50 886 A 1 ATOM 7019 S SD . MET A 0 886 . -6.136 7.681 0.708 1.00 82.50 886 A 1 ATOM 7020 C CE . MET A 0 886 . -5.009 7.653 -0.709 1.00 82.50 886 A 1 ATOM 7021 N N . LEU A 0 887 . -7.255 6.970 4.965 1.00 80.92 887 A 1 ATOM 7022 C CA . LEU A 0 887 . -6.900 5.824 5.801 1.00 80.92 887 A 1 ATOM 7023 C C . LEU A 0 887 . -5.958 4.847 5.082 1.00 80.92 887 A 1 ATOM 7024 C CB . LEU A 0 887 . -8.162 5.085 6.279 1.00 80.92 887 A 1 ATOM 7025 O O . LEU A 0 887 . -6.202 4.440 3.940 1.00 80.92 887 A 1 ATOM 7026 C CG . LEU A 0 887 . -9.142 5.920 7.123 1.00 80.92 887 A 1 ATOM 7027 C CD1 . LEU A 0 887 . -10.282 5.005 7.560 1.00 80.92 887 A 1 ATOM 7028 C CD2 . LEU A 0 887 . -8.490 6.513 8.368 1.00 80.92 887 A 1 ATOM 7029 N N . LEU A 0 888 . -4.957 4.349 5.813 1.00 67.50 888 A 1 ATOM 7030 C CA . LEU A 0 888 . -4.307 3.071 5.518 1.00 67.50 888 A 1 ATOM 7031 C C . LEU A 0 888 . -5.281 1.936 5.876 1.00 67.50 888 A 1 ATOM 7032 C CB . LEU A 0 888 . -2.967 2.972 6.281 1.00 67.50 888 A 1 ATOM 7033 O O . LEU A 0 888 . -5.119 1.273 6.896 1.00 67.50 888 A 1 ATOM 7034 C CG . LEU A 0 888 . -1.823 3.816 5.691 1.00 67.50 888 A 1 ATOM 7035 C CD1 . LEU A 0 888 . -0.644 3.845 6.661 1.00 67.50 888 A 1 ATOM 7036 C CD2 . LEU A 0 888 . -1.309 3.244 4.361 1.00 67.50 888 A 1 ATOM 7037 N N . ILE A 0 889 . -6.323 1.758 5.048 1.00 64.47 889 A 1 ATOM 7038 C CA . ILE A 0 889 . -7.407 0.771 5.230 1.00 64.47 889 A 1 ATOM 7039 C C . ILE A 0 889 . -6.819 -0.556 5.707 1.00 64.47 889 A 1 ATOM 7040 C CB . ILE A 0 889 . -8.175 0.521 3.907 1.00 64.47 889 A 1 ATOM 7041 O O . ILE A 0 889 . -5.972 -1.122 5.003 1.00 64.47 889 A 1 ATOM 7042 C CG1 . ILE A 0 889 . -8.791 1.808 3.316 1.00 64.47 889 A 1 ATOM 7043 C CG2 . ILE A 0 889 . -9.282 -0.538 4.116 1.00 64.47 889 A 1 ATOM 7044 C CD1 . ILE A 0 889 . -9.147 1.658 1.831 1.00 64.47 889 A 1 ATOM 7045 N N . ALA A 0 890 . -7.291 -1.052 6.856 1.00 48.89 890 A 1 ATOM 7046 C CA . ALA A 0 890 . -6.732 -2.222 7.527 1.00 48.89 890 A 1 ATOM 7047 C C . ALA A 0 890 . -6.770 -3.451 6.600 1.00 48.89 890 A 1 ATOM 7048 C CB . ALA A 0 890 . -7.485 -2.432 8.847 1.00 48.89 890 A 1 ATOM 7049 O O . ALA A 0 890 . -7.794 -4.130 6.432 1.00 48.89 890 A 1 ATOM 7050 N N . LYS A 0 891 . -5.645 -3.715 5.921 1.00 44.59 891 A 1 ATOM 7051 C CA . LYS A 0 891 . -5.554 -4.782 4.922 1.00 44.59 891 A 1 ATOM 7052 C C . LYS A 0 891 . -5.739 -6.123 5.613 1.00 44.59 891 A 1 ATOM 7053 C CB . LYS A 0 891 . -4.236 -4.718 4.126 1.00 44.59 891 A 1 ATOM 7054 O O . LYS A 0 891 . -5.187 -6.376 6.678 1.00 44.59 891 A 1 ATOM 7055 C CG . LYS A 0 891 . -4.397 -3.866 2.857 1.00 44.59 891 A 1 ATOM 7056 C CD . LYS A 0 891 . -3.069 -3.707 2.103 1.00 44.59 891 A 1 ATOM 7057 C CE . LYS A 0 891 . -3.288 -2.866 0.837 1.00 44.59 891 A 1 ATOM 7058 N NZ . LYS A 0 891 . -2.007 -2.345 0.293 1.00 44.59 891 A 1 ATOM 7059 N N . LEU A 0 892 . -6.473 -7.009 4.946 1.00 35.94 892 A 1 ATOM 7060 C CA . LEU A 0 892 . -6.622 -8.406 5.340 1.00 35.94 892 A 1 ATOM 7061 C C . LEU A 0 892 . -5.252 -9.106 5.307 1.00 35.94 892 A 1 ATOM 7062 C CB . LEU A 0 892 . -7.646 -9.072 4.398 1.00 35.94 892 A 1 ATOM 7063 O O . LEU A 0 892 . -4.872 -9.688 4.291 1.00 35.94 892 A 1 ATOM 7064 C CG . LEU A 0 892 . -9.106 -8.686 4.709 1.00 35.94 892 A 1 ATOM 7065 C CD1 . LEU A 0 892 . -9.962 -8.745 3.443 1.00 35.94 892 A 1 ATOM 7066 C CD2 . LEU A 0 892 . -9.715 -9.645 5.736 1.00 35.94 892 A 1 ATOM 7067 N N . SER A 0 893 . -4.524 -9.053 6.423 1.00 27.21 893 A 1 ATOM 7068 C CA . SER A 0 893 . -3.492 -10.027 6.763 1.00 27.21 893 A 1 ATOM 7069 C C . SER A 0 893 . -4.184 -11.386 6.908 1.00 27.21 893 A 1 ATOM 7070 C CB . SER A 0 893 . -2.730 -9.593 8.025 1.00 27.21 893 A 1 ATOM 7071 O O . SER A 0 893 . -5.150 -11.543 7.664 1.00 27.21 893 A 1 ATOM 7072 O OG . SER A 0 893 . -3.611 -9.270 9.085 1.00 27.21 893 A 1 ATOM 7073 N N . LYS A 0 894 . -3.776 -12.338 6.067 1.00 26.51 894 A 1 ATOM 7074 C CA . LYS A 0 894 . -4.544 -13.543 5.750 1.00 26.51 894 A 1 ATOM 7075 C C . LYS A 0 894 . -3.618 -14.713 5.444 1.00 26.51 894 A 1 ATOM 7076 C CB . LYS A 0 894 . -5.457 -13.229 4.553 1.00 26.51 894 A 1 ATOM 7077 O O . LYS A 0 894 . -2.611 -14.458 4.750 1.00 26.51 894 A 1 ATOM 7078 C CG . LYS A 0 894 . -6.536 -14.304 4.392 1.00 26.51 894 A 1 ATOM 7079 C CD . LYS A 0 894 . -7.279 -14.120 3.071 1.00 26.51 894 A 1 ATOM 7080 C CE . LYS A 0 894 . -8.352 -15.203 2.958 1.00 26.51 894 A 1 ATOM 7081 N NZ . LYS A 0 894 . -8.873 -15.286 1.574 1.00 26.51 894 A 1 ATOM 7082 O OXT . LYS A 0 894 . -3.988 -15.829 5.865 1.00 26.51 894 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 59.45 # loop_ _atom_type.symbol C N O S #