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 MET 0 3 ARG 0 4 VAL 0 5 VAL 0 6 PHE 0 7 SER 0 8 THR 0 9 VAL 0 10 LEU 0 11 PHE 0 12 LEU 0 13 CYS 0 14 VAL 0 15 SER 0 16 LEU 0 17 ASP 0 18 ILE 0 19 ALA 0 20 VAL 0 21 CYS 0 22 ASN 0 23 SER 0 24 GLU 0 25 VAL 0 26 ASP 0 27 ASP 0 28 ASP 0 29 SER 0 30 SER 0 31 THR 0 32 ARG 0 33 THR 0 34 THR 0 35 LEU 0 36 GLN 0 37 LEU 0 38 ARG 0 39 ASP 0 40 SER 0 41 VAL 0 42 GLU 0 43 PHE 0 44 SER 0 45 TYR 0 46 SER 0 47 ILE 0 48 SER 0 49 ASN 0 50 PHE 0 51 PHE 0 52 LEU 0 53 ASP 0 54 LEU 0 55 ILE 0 56 ARG 0 57 GLY 0 58 LYS 0 59 LYS 0 60 PRO 0 61 PRO 0 62 THR 0 63 ALA 0 64 VAL 0 65 PHE 0 66 GLU 0 67 THR 0 68 LEU 0 69 VAL 0 70 ASN 0 71 ILE 0 72 GLN 0 73 THR 0 74 SER 0 75 HIS 0 76 HIS 0 77 SER 0 78 ARG 0 79 LEU 0 80 ALA 0 81 TYR 0 82 ARG 0 83 SER 0 84 VAL 0 85 GLU 0 86 PRO 0 87 VAL 0 88 VAL 0 89 THR 0 90 THR 0 91 TYR 0 92 LEU 0 93 GLY 0 94 TYR 0 95 GLY 0 96 ILE 0 97 CYS 0 98 LEU 0 99 VAL 0 100 PHE 0 101 GLY 0 102 LEU 0 103 LEU 0 104 PHE 0 105 ALA 0 106 ILE 0 107 PHE 0 108 MET 0 109 PRO 0 110 LEU 0 111 VAL 0 112 GLY 0 113 ILE 0 114 VAL 0 115 PHE 0 116 PHE 0 117 CYS 0 118 ALA 0 119 ARG 0 120 CYS 0 121 CYS 0 122 GLY 0 123 LYS 0 124 CYS 0 125 GLY 0 126 GLY 0 127 ARG 0 128 VAL 0 129 GLN 0 130 PHE 0 131 VAL 0 132 ASP 0 133 SER 0 134 LYS 0 135 HIS 0 136 ASP 0 137 PRO 0 138 CYS 0 139 LYS 0 140 ARG 0 141 VAL 0 142 VAL 0 143 TYR 0 144 THR 0 145 ILE 0 146 CYS 0 147 LEU 0 148 VAL 0 149 LEU 0 150 ILE 0 151 VAL 0 152 THR 0 153 PHE 0 154 GLN 0 155 LEU 0 156 ALA 0 157 ALA 0 158 VAL 0 159 VAL 0 160 LEU 0 161 ALA 0 162 PHE 0 163 ILE 0 164 ASN 0 165 HIS 0 166 HIS 0 167 LEU 0 168 PHE 0 169 HIS 0 170 GLU 0 171 ALA 0 172 LEU 0 173 VAL 0 174 SER 0 175 ARG 0 176 ASP 0 177 PRO 0 178 ARG 0 179 ILE 0 180 GLY 0 181 ALA 0 182 PHE 0 183 SER 0 184 GLN 0 185 ALA 0 186 ASN 0 187 LEU 0 188 SER 0 189 LEU 0 190 ILE 0 191 GLU 0 192 PHE 0 193 GLU 0 194 GLU 0 195 ALA 0 196 LEU 0 197 LYS 0 198 ASP 0 199 MET 0 200 VAL 0 201 GLN 0 202 MET 0 203 ALA 0 204 LYS 0 205 ASN 0 206 THR 0 207 SER 0 208 SER 0 209 THR 0 210 ASP 0 211 LEU 0 212 SER 0 213 LYS 0 214 GLN 0 215 LYS 0 216 GLU 0 217 ARG 0 218 PHE 0 219 MET 0 220 ARG 0 221 ILE 0 222 ILE 0 223 ASP 0 224 ASP 0 225 GLY 0 226 LEU 0 227 VAL 0 228 SER 0 229 PHE 0 230 GLU 0 231 GLU 0 232 ASP 0 233 PHE 0 234 THR 0 235 LYS 0 236 LEU 0 237 SER 0 238 GLN 0 239 ALA 0 240 ASN 0 241 ASN 0 242 VAL 0 243 SER 0 244 ASP 0 245 ALA 0 246 ILE 0 247 SER 0 248 GLY 0 249 PHE 0 250 GLN 0 251 THR 0 252 SER 0 253 ALA 0 254 ARG 0 255 ALA 0 256 PHE 0 257 LEU 0 258 PRO 0 259 GLY 0 260 SER 0 261 GLU 0 262 ALA 0 263 ILE 0 264 ALA 0 265 GLN 0 266 ILE 0 267 SER 0 268 TYR 0 269 PHE 0 270 ASN 0 271 HIS 0 272 SER 0 273 LEU 0 274 HIS 0 275 GLU 0 276 VAL 0 277 ILE 0 278 SER 0 279 GLU 0 280 LEU 0 281 PRO 0 282 THR 0 283 ILE 0 284 ARG 0 285 GLN 0 286 ARG 0 287 LEU 0 288 THR 0 289 ASP 0 290 THR 0 291 LEU 0 292 ASN 0 293 THR 0 294 GLY 0 295 CYS 0 296 PRO 0 297 ILE 0 298 ASP 0 299 LYS 0 300 ILE 0 301 ILE 0 302 GLU 0 303 CYS 0 304 ARG 0 305 GLU 0 306 LEU 0 307 MET 0 308 GLU 0 309 LEU 0 310 ALA 0 311 ASN 0 312 ASP 0 313 GLN 0 314 LEU 0 315 LYS 0 316 VAL 0 317 ARG 0 318 VAL 0 319 PRO 0 320 PRO 0 321 ASN 0 322 VAL 0 323 PHE 0 324 GLN 0 325 ILE 0 326 GLU 0 327 GLU 0 328 VAL 0 329 ILE 0 330 SER 0 331 ILE 0 332 SER 0 333 ASN 0 334 GLN 0 335 ILE 0 336 GLN 0 337 ARG 0 338 HIS 0 339 LEU 0 340 PRO 0 341 ASP 0 342 VAL 0 343 ASP 0 344 TYR 0 345 LEU 0 346 ASN 0 347 GLU 0 348 PHE 0 349 ASN 0 350 LYS 0 351 THR 0 352 ILE 0 353 ASN 0 354 ASN 0 355 LEU 0 356 ALA 0 357 VAL 0 358 ASN 0 359 VAL 0 360 LYS 0 361 ARG 0 362 SER 0 363 ILE 0 364 SER 0 365 ASP 0 366 ASP 0 367 LEU 0 368 ASP 0 369 ARG 0 370 ALA 0 371 TRP 0 372 ASN 0 373 ASP 0 374 LEU 0 375 ALA 0 376 GLN 0 377 SER 0 378 PRO 0 379 LYS 0 380 THR 0 381 ARG 0 382 GLU 0 383 LYS 0 384 LEU 0 385 ALA 0 386 SER 0 387 VAL 0 388 PHE 0 389 GLU 0 390 HIS 0 391 ILE 0 392 MET 0 393 VAL 0 394 ASN 0 395 VAL 0 396 SER 0 397 THR 0 398 THR 0 399 LEU 0 400 LYS 0 401 PHE 0 402 ILE 0 403 ARG 0 404 ASP 0 405 ARG 0 406 ILE 0 407 SER 0 408 LEU 0 409 GLU 0 410 ILE 0 411 ASN 0 412 GLU 0 413 GLU 0 414 ILE 0 415 ASN 0 416 ASP 0 417 HIS 0 418 TYR 0 419 LEU 0 420 ARG 0 421 ALA 0 422 VAL 0 423 GLU 0 424 TYR 0 425 VAL 0 426 LEU 0 427 TYR 0 428 GLY 0 429 GLY 0 430 VAL 0 431 ALA 0 432 LEU 0 433 LEU 0 434 CYS 0 435 ILE 0 436 PRO 0 437 ILE 0 438 LEU 0 439 ILE 0 440 PHE 0 441 LEU 0 442 ILE 0 443 LEU 0 444 TYR 0 445 LEU 0 446 GLY 0 447 LEU 0 448 CYS 0 449 PHE 0 450 GLY 0 451 THR 0 452 CYS 0 453 GLY 0 454 ASP 0 455 ARG 0 456 PRO 0 457 TYR 0 458 GLU 0 459 GLU 0 460 ALA 0 461 GLY 0 462 LEU 0 463 CYS 0 464 ASN 0 465 ARG 0 466 GLY 0 467 VAL 0 468 GLY 0 469 ALA 0 470 ASN 0 471 PHE 0 472 LEU 0 473 LEU 0 474 ALA 0 475 GLY 0 476 VAL 0 477 GLY 0 478 PHE 0 479 MET 0 480 PHE 0 481 LEU 0 482 PHE 0 483 SER 0 484 THR 0 485 ILE 0 486 LEU 0 487 MET 0 488 ALA 0 489 SER 0 490 CYS 0 491 ILE 0 492 VAL 0 493 PRO 0 494 PHE 0 495 LEU 0 496 PHE 0 497 GLY 0 498 GLY 0 499 THR 0 500 LEU 0 501 GLN 0 502 THR 0 503 GLU 0 504 VAL 0 505 CYS 0 506 ARG 0 507 TYR 0 508 LEU 0 509 THR 0 510 GLY 0 511 ARG 0 512 TYR 0 513 PRO 0 514 ASP 0 515 GLY 0 516 PRO 0 517 ARG 0 518 LYS 0 519 MET 0 520 ASP 0 521 GLN 0 522 TYR 0 523 VAL 0 524 PHE 0 525 GLU 0 526 SER 0 527 LEU 0 528 LYS 0 529 SER 0 530 ILE 0 531 PHE 0 532 TYR 0 533 ALA 0 534 VAL 0 535 GLU 0 536 GLY 0 537 SER 0 538 LEU 0 539 SER 0 540 ASP 0 541 SER 0 542 SER 0 543 LYS 0 544 SER 0 545 ARG 0 546 THR 0 547 PHE 0 548 HIS 0 549 VAL 0 550 ASP 0 551 LYS 0 552 ASN 0 553 GLU 0 554 LEU 0 555 ASP 0 556 ALA 0 557 ILE 0 558 ARG 0 559 PRO 0 560 THR 0 561 LEU 0 562 ASP 0 563 ILE 0 564 ILE 0 565 ARG 0 566 PHE 0 567 ASN 0 568 LEU 0 569 SER 0 570 ASP 0 571 ALA 0 572 ILE 0 573 LEU 0 574 THR 0 575 ARG 0 576 CYS 0 577 GLU 0 578 ASN 0 579 GLU 0 580 PRO 0 581 PHE 0 582 VAL 0 583 GLU 0 584 ALA 0 585 ILE 0 586 SER 0 587 THR 0 588 GLY 0 589 GLU 0 590 PHE 0 591 VAL 0 592 SER 0 593 PRO 0 594 VAL 0 595 LEU 0 596 SER 0 597 GLU 0 598 ALA 0 599 ILE 0 600 ASP 0 601 GLY 0 602 ILE 0 603 LEU 0 604 GLN 0 605 GLY 0 606 LEU 0 607 ILE 0 608 GLU 0 609 SER 0 610 PHE 0 611 LYS 0 612 LYS 0 613 ILE 0 614 ASP 0 615 LEU 0 616 GLU 0 617 SER 0 618 PRO 0 619 PHE 0 620 ARG 0 621 ARG 0 622 THR 0 623 ILE 0 624 GLN 0 625 SER 0 626 CYS 0 627 LEU 0 628 ALA 0 629 ALA 0 630 PHE 0 631 GLU 0 632 ARG 0 633 LEU 0 634 LYS 0 635 PHE 0 636 LEU 0 637 SER 0 638 VAL 0 639 VAL 0 640 ASP 0 641 ILE 0 642 ARG 0 643 GLU 0 644 ALA 0 645 ILE 0 646 LYS 0 647 GLN 0 648 VAL 0 649 ASN 0 650 THR 0 651 PRO 0 652 LEU 0 653 THR 0 654 PHE 0 655 ILE 0 656 ASP 0 657 ASN 0 658 LEU 0 659 ASP 0 660 GLU 0 661 PHE 0 662 VAL 0 663 SER 0 664 ARG 0 665 LEU 0 666 LYS 0 667 ALA 0 668 LEU 0 669 ASN 0 670 MET 0 671 ASN 0 672 SER 0 673 LEU 0 674 THR 0 675 SER 0 676 HIS 0 677 ILE 0 678 GLN 0 679 ALA 0 680 LEU 0 681 VAL 0 682 ASP 0 683 GLY 0 684 PRO 0 685 VAL 0 686 LYS 0 687 LEU 0 688 ASP 0 689 ALA 0 690 THR 0 691 ARG 0 692 GLY 0 693 ASN 0 694 ILE 0 695 TYR 0 696 THR 0 697 LEU 0 698 PHE 0 699 MET 0 700 ARG 0 701 PHE 0 702 ASN 0 703 SER 0 704 ILE 0 705 PRO 0 706 ASP 0 707 GLN 0 708 MET 0 709 ASN 0 710 HIS 0 711 ALA 0 712 VAL 0 713 ILE 0 714 ASN 0 715 LEU 0 716 ASN 0 717 LYS 0 718 TYR 0 719 ASN 0 720 GLN 0 721 THR 0 722 LEU 0 723 SER 0 724 THR 0 725 SER 0 726 VAL 0 727 GLN 0 728 SER 0 729 SER 0 730 MET 0 731 ASN 0 732 ARG 0 733 GLY 0 734 VAL 0 735 ASN 0 736 LYS 0 737 LEU 0 738 ARG 0 739 PRO 0 740 LEU 0 741 LEU 0 742 THR 0 743 LYS 0 744 GLU 0 745 LEU 0 746 GLN 0 747 LEU 0 748 ALA 0 749 VAL 0 750 ILE 0 751 ALA 0 752 THR 0 753 TRP 0 754 HIS 0 755 ASP 0 756 ILE 0 757 PRO 0 758 CYS 0 759 GLN 0 760 SER 0 761 LEU 0 762 ARG 0 763 LEU 0 764 ALA 0 765 ALA 0 766 LYS 0 767 ARG 0 768 GLY 0 769 VAL 0 770 ASP 0 771 SER 0 772 VAL 0 773 CYS 0 774 TYR 0 775 THR 0 776 PHE 0 777 LEU 0 778 MET 0 779 PRO 0 780 PHE 0 781 ASN 0 782 ALA 0 783 PHE 0 784 TRP 0 785 THR 0 786 GLY 0 787 LEU 0 788 GLY 0 789 PHE 0 790 THR 0 791 LEU 0 792 LEU 0 793 LEU 0 794 PHE 0 795 ILE 0 796 PRO 0 797 ALA 0 798 ILE 0 799 ILE 0 800 PHE 0 801 ALA 0 802 VAL 0 803 LYS 0 804 LEU 0 805 ALA 0 806 GLY 0 807 LEU 0 808 TYR 0 809 ARG 0 810 LYS 0 811 THR 0 812 GLU 0 813 LYS 0 814 TYR 0 815 SER 0 816 ARG 0 817 ASP 0 818 TYR 0 819 GLU 0 820 GLU 0 821 PRO 0 822 ASP 0 823 TYR 0 824 ILE 0 825 SER 0 826 TYR 0 827 HIS 0 828 GLY 0 829 PHE 0 830 TYR 0 831 MET 0 832 ARG 0 833 PRO 0 834 PRO 0 835 THR 0 836 ASP 0 837 TYR 0 838 GLN 0 839 ASP 0 840 ASN 0 841 SER 0 842 GLN 0 843 LYS 0 844 PRO 0 845 ARG 0 846 ASN 0 847 LYS 0 848 SER 0 849 ARG 0 850 LYS 0 851 HIS 0 852 LYS 0 853 GLU 0 854 GLU 0 855 GLU 0 856 GLY 0 857 GLU 0 858 TRP 0 859 VAL 0 860 GLU 0 861 HIS 0 862 THR 0 863 LYS 0 864 ARG 0 865 PHE 0 866 VAL 0 867 ASN 0 868 GLU 0 869 GLU 0 870 ASN 0 871 SER 0 872 HIS 0 873 ASN 0 874 ASN 0 875 MET 0 876 CYS 0 877 LEU 0 878 ASP 0 879 THR 0 880 GLU 0 881 SER 0 882 ARG 0 883 TYR 0 884 VAL 0 885 ALA 0 886 VAL 0 887 PRO 0 888 ASN 0 889 PRO 0 890 GLY 0 891 ALA # 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 . -23.760 -15.468 -2.244 1.00 27.35 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.785 -14.566 -1.068 1.00 27.35 1 A 1 ATOM 3 C C . MET A 0 1 . -22.895 -13.320 -1.184 1.00 27.35 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.483 -15.316 0.240 1.00 27.35 1 A 1 ATOM 5 O O . MET A 0 1 . -23.005 -12.477 -0.317 1.00 27.35 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.758 -15.760 0.963 1.00 27.35 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.396 -16.239 2.668 1.00 27.35 1 A 1 ATOM 8 C CE . MET A 0 1 . -25.952 -17.026 3.154 1.00 27.35 1 A 1 ATOM 9 N N . MET A 0 2 . -22.074 -13.094 -2.220 1.00 28.76 2 A 1 ATOM 10 C CA . MET A 0 2 . -21.403 -11.779 -2.391 1.00 28.76 2 A 1 ATOM 11 C C . MET A 0 2 . -22.289 -10.696 -2.997 1.00 28.76 2 A 1 ATOM 12 C CB . MET A 0 2 . -20.128 -11.940 -3.206 1.00 28.76 2 A 1 ATOM 13 O O . MET A 0 2 . -22.275 -9.563 -2.527 1.00 28.76 2 A 1 ATOM 14 C CG . MET A 0 2 . -19.023 -12.091 -2.187 1.00 28.76 2 A 1 ATOM 15 S SD . MET A 0 2 . -17.481 -12.551 -2.922 1.00 28.76 2 A 1 ATOM 16 C CE . MET A 0 2 . -16.579 -12.377 -1.372 1.00 28.76 2 A 1 ATOM 17 N N . ARG A 0 3 . -23.209 -11.106 -3.879 1.00 26.14 3 A 1 ATOM 18 C CA . ARG A 0 3 . -24.480 -10.398 -4.094 1.00 26.14 3 A 1 ATOM 19 C C . ARG A 0 3 . -25.358 -10.317 -2.838 1.00 26.14 3 A 1 ATOM 20 C CB . ARG A 0 3 . -25.285 -11.059 -5.227 1.00 26.14 3 A 1 ATOM 21 O O . ARG A 0 3 . -26.431 -9.754 -2.907 1.00 26.14 3 A 1 ATOM 22 C CG . ARG A 0 3 . -24.864 -10.580 -6.618 1.00 26.14 3 A 1 ATOM 23 C CD . ARG A 0 3 . -25.889 -11.099 -7.633 1.00 26.14 3 A 1 ATOM 24 N NE . ARG A 0 3 . -25.555 -10.699 -9.009 1.00 26.14 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -27.414 -11.588 -10.029 1.00 26.14 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -25.849 -10.586 -11.261 1.00 26.14 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -26.273 -10.958 -10.088 1.00 26.14 3 A 1 ATOM 28 N N . VAL A 0 4 . -24.950 -10.923 -1.723 1.00 28.89 4 A 1 ATOM 29 C CA . VAL A 0 4 . -25.570 -10.690 -0.418 1.00 28.89 4 A 1 ATOM 30 C C . VAL A 0 4 . -24.643 -9.727 0.304 1.00 28.89 4 A 1 ATOM 31 C CB . VAL A 0 4 . -26.032 -11.966 0.307 1.00 28.89 4 A 1 ATOM 32 O O . VAL A 0 4 . -24.872 -8.572 0.097 1.00 28.89 4 A 1 ATOM 33 C CG1 . VAL A 0 4 . -26.813 -11.663 1.580 1.00 28.89 4 A 1 ATOM 34 C CG2 . VAL A 0 4 . -26.948 -12.784 -0.620 1.00 28.89 4 A 1 ATOM 35 N N . VAL A 0 5 . -23.504 -10.069 0.909 1.00 30.56 5 A 1 ATOM 36 C CA . VAL A 0 5 . -22.723 -9.147 1.774 1.00 30.56 5 A 1 ATOM 37 C C . VAL A 0 5 . -22.442 -7.741 1.210 1.00 30.56 5 A 1 ATOM 38 C CB . VAL A 0 5 . -21.435 -9.791 2.298 1.00 30.56 5 A 1 ATOM 39 O O . VAL A 0 5 . -22.796 -6.770 1.869 1.00 30.56 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . -20.779 -8.905 3.367 1.00 30.56 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . -21.745 -11.148 2.948 1.00 30.56 5 A 1 ATOM 42 N N . PHE A 0 6 . -21.863 -7.580 0.013 1.00 29.05 6 A 1 ATOM 43 C CA . PHE A 0 6 . -21.592 -6.231 -0.524 1.00 29.05 6 A 1 ATOM 44 C C . PHE A 0 6 . -22.870 -5.562 -1.006 1.00 29.05 6 A 1 ATOM 45 C CB . PHE A 0 6 . -20.557 -6.274 -1.655 1.00 29.05 6 A 1 ATOM 46 O O . PHE A 0 6 . -23.160 -4.418 -0.665 1.00 29.05 6 A 1 ATOM 47 C CG . PHE A 0 6 . -19.365 -5.406 -1.335 1.00 29.05 6 A 1 ATOM 48 C CD1 . PHE A 0 6 . -19.370 -4.031 -1.641 1.00 29.05 6 A 1 ATOM 49 C CD2 . PHE A 0 6 . -18.277 -5.969 -0.649 1.00 29.05 6 A 1 ATOM 50 C CE1 . PHE A 0 6 . -18.271 -3.228 -1.282 1.00 29.05 6 A 1 ATOM 51 C CE2 . PHE A 0 6 . -17.195 -5.160 -0.278 1.00 29.05 6 A 1 ATOM 52 C CZ . PHE A 0 6 . -17.181 -3.795 -0.603 1.00 29.05 6 A 1 ATOM 53 N N . SER A 0 7 . -23.689 -6.342 -1.708 1.00 29.51 7 A 1 ATOM 54 C CA . SER A 0 7 . -25.038 -5.926 -2.032 1.00 29.51 7 A 1 ATOM 55 C C . SER A 0 7 . -25.916 -5.826 -0.798 1.00 29.51 7 A 1 ATOM 56 C CB . SER A 0 7 . -25.708 -6.888 -3.006 1.00 29.51 7 A 1 ATOM 57 O O . SER A 0 7 . -27.022 -5.437 -0.997 1.00 29.51 7 A 1 ATOM 58 O OG . SER A 0 7 . -26.506 -6.226 -3.957 1.00 29.51 7 A 1 ATOM 59 N N . THR A 0 8 . -25.527 -6.145 0.433 1.00 28.83 8 A 1 ATOM 60 C CA . THR A 0 8 . -26.353 -6.031 1.640 1.00 28.83 8 A 1 ATOM 61 C C . THR A 0 8 . -25.745 -5.020 2.567 1.00 28.83 8 A 1 ATOM 62 C CB . THR A 0 8 . -26.582 -7.316 2.455 1.00 28.83 8 A 1 ATOM 63 O O . THR A 0 8 . -26.468 -4.480 3.360 1.00 28.83 8 A 1 ATOM 64 C CG2 . THR A 0 8 . -27.595 -8.268 1.836 1.00 28.83 8 A 1 ATOM 65 O OG1 . THR A 0 8 . -25.399 -8.002 2.761 1.00 28.83 8 A 1 ATOM 66 N N . VAL A 0 9 . -24.471 -4.661 2.488 1.00 32.36 9 A 1 ATOM 67 C CA . VAL A 0 9 . -24.056 -3.400 3.108 1.00 32.36 9 A 1 ATOM 68 C C . VAL A 0 9 . -24.623 -2.256 2.267 1.00 32.36 9 A 1 ATOM 69 C CB . VAL A 0 9 . -22.542 -3.342 3.324 1.00 32.36 9 A 1 ATOM 70 O O . VAL A 0 9 . -25.271 -1.369 2.813 1.00 32.36 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . -22.134 -2.001 3.939 1.00 32.36 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . -22.102 -4.444 4.302 1.00 32.36 9 A 1 ATOM 73 N N . LEU A 0 10 . -24.522 -2.355 0.934 1.00 29.81 10 A 1 ATOM 74 C CA . LEU A 0 10 . -25.162 -1.404 0.031 1.00 29.81 10 A 1 ATOM 75 C C . LEU A 0 10 . -26.679 -1.622 -0.069 1.00 29.81 10 A 1 ATOM 76 C CB . LEU A 0 10 . -24.476 -1.411 -1.348 1.00 29.81 10 A 1 ATOM 77 O O . LEU A 0 10 . -27.404 -0.649 0.080 1.00 29.81 10 A 1 ATOM 78 C CG . LEU A 0 10 . -24.097 0.003 -1.825 1.00 29.81 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -22.795 0.473 -1.171 1.00 29.81 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -23.890 -0.022 -3.337 1.00 29.81 10 A 1 ATOM 81 N N . PHE A 0 11 . -27.194 -2.856 -0.242 1.00 28.12 11 A 1 ATOM 82 C CA . PHE A 0 11 . -28.655 -3.048 -0.202 1.00 28.12 11 A 1 ATOM 83 C C . PHE A 0 11 . -29.246 -2.984 1.191 1.00 28.12 11 A 1 ATOM 84 C CB . PHE A 0 11 . -29.384 -4.209 -0.933 1.00 28.12 11 A 1 ATOM 85 O O . PHE A 0 11 . -30.393 -2.621 1.232 1.00 28.12 11 A 1 ATOM 86 C CG . PHE A 0 11 . -29.532 -4.218 -2.445 1.00 28.12 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . -30.833 -4.369 -2.965 1.00 28.12 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . -28.451 -4.069 -3.333 1.00 28.12 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . -31.058 -4.381 -4.347 1.00 28.12 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . -28.672 -4.112 -4.724 1.00 28.12 11 A 1 ATOM 91 C CZ . PHE A 0 11 . -29.975 -4.263 -5.230 1.00 28.12 11 A 1 ATOM 92 N N . LEU A 0 12 . -28.622 -3.273 2.334 1.00 31.57 12 A 1 ATOM 93 C CA . LEU A 0 12 . -29.345 -3.064 3.612 1.00 31.57 12 A 1 ATOM 94 C C . LEU A 0 12 . -29.506 -1.576 3.899 1.00 31.57 12 A 1 ATOM 95 C CB . LEU A 0 12 . -28.773 -3.804 4.835 1.00 31.57 12 A 1 ATOM 96 O O . LEU A 0 12 . -30.521 -1.203 4.472 1.00 31.57 12 A 1 ATOM 97 C CG . LEU A 0 12 . -28.934 -5.336 4.738 1.00 31.57 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . -27.975 -6.089 5.660 1.00 31.57 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . -30.348 -5.741 5.147 1.00 31.57 12 A 1 ATOM 100 N N . CYS A 0 13 . -28.610 -0.726 3.387 1.00 30.03 13 A 1 ATOM 101 C CA . CYS A 0 13 . -28.886 0.707 3.307 1.00 30.03 13 A 1 ATOM 102 C C . CYS A 0 13 . -29.989 1.060 2.284 1.00 30.03 13 A 1 ATOM 103 C CB . CYS A 0 13 . -27.591 1.472 3.003 1.00 30.03 13 A 1 ATOM 104 O O . CYS A 0 13 . -30.450 2.189 2.289 1.00 30.03 13 A 1 ATOM 105 S SG . CYS A 0 13 . -26.368 1.217 4.321 1.00 30.03 13 A 1 ATOM 106 N N . VAL A 0 14 . -30.412 0.128 1.418 1.00 28.35 14 A 1 ATOM 107 C CA . VAL A 0 14 . -31.381 0.317 0.308 1.00 28.35 14 A 1 ATOM 108 C C . VAL A 0 14 . -32.594 -0.654 0.389 1.00 28.35 14 A 1 ATOM 109 C CB . VAL A 0 14 . -30.625 0.247 -1.049 1.00 28.35 14 A 1 ATOM 110 O O . VAL A 0 14 . -33.416 -0.708 -0.523 1.00 28.35 14 A 1 ATOM 111 C CG1 . VAL A 0 14 . -31.464 0.383 -2.319 1.00 28.35 14 A 1 ATOM 112 C CG2 . VAL A 0 14 . -29.513 1.296 -1.175 1.00 28.35 14 A 1 ATOM 113 N N . SER A 0 15 . -32.708 -1.465 1.451 1.00 27.99 15 A 1 ATOM 114 C CA . SER A 0 15 . -33.755 -2.492 1.653 1.00 27.99 15 A 1 ATOM 115 C C . SER A 0 15 . -34.706 -2.120 2.779 1.00 27.99 15 A 1 ATOM 116 C CB . SER A 0 15 . -33.212 -3.890 1.988 1.00 27.99 15 A 1 ATOM 117 O O . SER A 0 15 . -35.654 -2.855 3.033 1.00 27.99 15 A 1 ATOM 118 O OG . SER A 0 15 . -32.287 -4.361 1.040 1.00 27.99 15 A 1 ATOM 119 N N . LEU A 0 16 . -34.457 -1.005 3.463 1.00 29.90 16 A 1 ATOM 120 C CA . LEU A 0 16 . -35.586 -0.204 3.894 1.00 29.90 16 A 1 ATOM 121 C C . LEU A 0 16 . -36.039 0.549 2.641 1.00 29.90 16 A 1 ATOM 122 C CB . LEU A 0 16 . -35.191 0.713 5.066 1.00 29.90 16 A 1 ATOM 123 O O . LEU A 0 16 . -35.196 1.056 1.906 1.00 29.90 16 A 1 ATOM 124 C CG . LEU A 0 16 . -35.499 0.086 6.440 1.00 29.90 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . -34.574 -1.081 6.804 1.00 29.90 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . -35.374 1.148 7.531 1.00 29.90 16 A 1 ATOM 127 N N . ASP A 0 17 . -37.332 0.530 2.358 1.00 32.74 17 A 1 ATOM 128 C CA . ASP A 0 17 . -37.980 1.507 1.482 1.00 32.74 17 A 1 ATOM 129 C C . ASP A 0 17 . -37.824 2.872 2.187 1.00 32.74 17 A 1 ATOM 130 C CB . ASP A 0 17 . -39.438 1.054 1.283 1.00 32.74 17 A 1 ATOM 131 O O . ASP A 0 17 . -37.944 2.909 3.410 1.00 32.74 17 A 1 ATOM 132 C CG . ASP A 0 17 . -39.533 -0.365 0.685 1.00 32.74 17 A 1 ATOM 133 O OD1 . ASP A 0 17 . -38.968 -0.598 -0.410 1.00 32.74 17 A 1 ATOM 134 O OD2 . ASP A 0 17 . -40.126 -1.247 1.354 1.00 32.74 17 A 1 ATOM 135 N N . ILE A 0 18 . -37.399 3.944 1.510 1.00 41.45 18 A 1 ATOM 136 C CA . ILE A 0 18 . -36.752 5.120 2.132 1.00 41.45 18 A 1 ATOM 137 C C . ILE A 0 18 . -37.380 6.418 1.634 1.00 41.45 18 A 1 ATOM 138 C CB . ILE A 0 18 . -35.236 5.154 1.801 1.00 41.45 18 A 1 ATOM 139 O O . ILE A 0 18 . -37.022 6.880 0.558 1.00 41.45 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . -34.453 3.985 2.409 1.00 41.45 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . -34.594 6.447 2.340 1.00 41.45 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . -33.352 3.453 1.486 1.00 41.45 18 A 1 ATOM 143 N N . ALA A 0 19 . -38.202 7.091 2.448 1.00 37.15 19 A 1 ATOM 144 C CA . ALA A 0 19 . -38.703 8.430 2.114 1.00 37.15 19 A 1 ATOM 145 C C . ALA A 0 19 . -37.989 9.575 2.830 1.00 37.15 19 A 1 ATOM 146 C CB . ALA A 0 19 . -40.214 8.544 2.337 1.00 37.15 19 A 1 ATOM 147 O O . ALA A 0 19 . -37.747 9.547 4.037 1.00 37.15 19 A 1 ATOM 148 N N . VAL A 0 20 . -37.783 10.649 2.070 1.00 38.11 20 A 1 ATOM 149 C CA . VAL A 0 20 . -37.529 12.008 2.549 1.00 38.11 20 A 1 ATOM 150 C C . VAL A 0 20 . -38.772 12.826 2.172 1.00 38.11 20 A 1 ATOM 151 C CB . VAL A 0 20 . -36.216 12.543 1.936 1.00 38.11 20 A 1 ATOM 152 O O . VAL A 0 20 . -39.154 12.886 1.015 1.00 38.11 20 A 1 ATOM 153 C CG1 . VAL A 0 20 . -35.940 13.994 2.349 1.00 38.11 20 A 1 ATOM 154 C CG2 . VAL A 0 20 . -35.010 11.695 2.378 1.00 38.11 20 A 1 ATOM 155 N N . CYS A 0 21 . -39.481 13.397 3.143 1.00 38.98 21 A 1 ATOM 156 C CA . CYS A 0 21 . -40.800 14.007 2.900 1.00 38.98 21 A 1 ATOM 157 C C . CYS A 0 21 . -40.687 15.428 2.283 1.00 38.98 21 A 1 ATOM 158 C CB . CYS A 0 21 . -41.555 13.891 4.237 1.00 38.98 21 A 1 ATOM 159 O O . CYS A 0 21 . -39.571 15.887 2.074 1.00 38.98 21 A 1 ATOM 160 S SG . CYS A 0 21 . -43.319 14.248 4.058 1.00 38.98 21 A 1 ATOM 161 N N . ASN A 0 22 . -41.794 16.154 2.053 1.00 34.31 22 A 1 ATOM 162 C CA . ASN A 0 22 . -41.860 17.613 1.823 1.00 34.31 22 A 1 ATOM 163 C C . ASN A 0 22 . -42.968 18.216 2.732 1.00 34.31 22 A 1 ATOM 164 C CB . ASN A 0 22 . -42.043 17.919 0.320 1.00 34.31 22 A 1 ATOM 165 O O . ASN A 0 22 . -44.144 17.927 2.582 1.00 34.31 22 A 1 ATOM 166 C CG . ASN A 0 22 . -41.211 19.091 -0.191 1.00 34.31 22 A 1 ATOM 167 N ND2 . ASN A 0 22 . -41.545 19.608 -1.348 1.00 34.31 22 A 1 ATOM 168 O OD1 . ASN A 0 22 . -40.250 19.543 0.413 1.00 34.31 22 A 1 ATOM 169 N N . SER A 0 23 . -42.578 18.986 3.740 1.00 37.22 23 A 1 ATOM 170 C CA . SER A 0 23 . -43.364 19.602 4.814 1.00 37.22 23 A 1 ATOM 171 C C . SER A 0 23 . -42.487 20.724 5.355 1.00 37.22 23 A 1 ATOM 172 C CB . SER A 0 23 . -43.776 18.617 5.930 1.00 37.22 23 A 1 ATOM 173 O O . SER A 0 23 . -41.492 20.496 6.046 1.00 37.22 23 A 1 ATOM 174 O OG . SER A 0 23 . -42.668 18.043 6.602 1.00 37.22 23 A 1 ATOM 175 N N . GLU A 0 24 . -42.739 21.928 4.871 1.00 36.19 24 A 1 ATOM 176 C CA . GLU A 0 24 . -42.132 23.141 5.397 1.00 36.19 24 A 1 ATOM 177 C C . GLU A 0 24 . -42.481 23.251 6.892 1.00 36.19 24 A 1 ATOM 178 C CB . GLU A 0 24 . -42.655 24.338 4.580 1.00 36.19 24 A 1 ATOM 179 O O . GLU A 0 24 . -43.559 22.823 7.299 1.00 36.19 24 A 1 ATOM 180 C CG . GLU A 0 24 . -42.130 24.320 3.129 1.00 36.19 24 A 1 ATOM 181 C CD . GLU A 0 24 . -42.809 25.350 2.210 1.00 36.19 24 A 1 ATOM 182 O OE1 . GLU A 0 24 . -42.099 25.903 1.339 1.00 36.19 24 A 1 ATOM 183 O OE2 . GLU A 0 24 . -44.033 25.559 2.363 1.00 36.19 24 A 1 ATOM 184 N N . VAL A 0 25 . -41.588 23.848 7.686 1.00 44.18 25 A 1 ATOM 185 C CA . VAL A 0 25 . -41.702 24.081 9.142 1.00 44.18 25 A 1 ATOM 186 C C . VAL A 0 25 . -41.137 22.959 10.041 1.00 44.18 25 A 1 ATOM 187 C CB . VAL A 0 25 . -43.104 24.599 9.588 1.00 44.18 25 A 1 ATOM 188 O O . VAL A 0 25 . -41.825 22.440 10.912 1.00 44.18 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . -43.000 25.343 10.929 1.00 44.18 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . -43.749 25.625 8.633 1.00 44.18 25 A 1 ATOM 191 N N . ASP A 0 26 . -39.842 22.642 9.905 1.00 51.01 26 A 1 ATOM 192 C CA . ASP A 0 26 . -39.064 22.186 11.071 1.00 51.01 26 A 1 ATOM 193 C C . ASP A 0 26 . -38.710 23.442 11.886 1.00 51.01 26 A 1 ATOM 194 C CB . ASP A 0 26 . -37.799 21.393 10.665 1.00 51.01 26 A 1 ATOM 195 O O . ASP A 0 26 . -37.877 24.254 11.480 1.00 51.01 26 A 1 ATOM 196 C CG . ASP A 0 26 . -38.018 19.884 10.448 1.00 51.01 26 A 1 ATOM 197 O OD1 . ASP A 0 26 . -38.957 19.323 11.051 1.00 51.01 26 A 1 ATOM 198 O OD2 . ASP A 0 26 . -37.221 19.279 9.688 1.00 51.01 26 A 1 ATOM 199 N N . ASP A 0 27 . -39.409 23.664 13.000 1.00 56.65 27 A 1 ATOM 200 C CA . ASP A 0 27 . -39.121 24.772 13.912 1.00 56.65 27 A 1 ATOM 201 C C . ASP A 0 27 . -37.778 24.487 14.608 1.00 56.65 27 A 1 ATOM 202 C CB . ASP A 0 27 . -40.307 24.932 14.889 1.00 56.65 27 A 1 ATOM 203 O O . ASP A 0 27 . -37.634 23.443 15.244 1.00 56.65 27 A 1 ATOM 204 C CG . ASP A 0 27 . -40.282 26.235 15.697 1.00 56.65 27 A 1 ATOM 205 O OD1 . ASP A 0 27 . -39.689 27.225 15.219 1.00 56.65 27 A 1 ATOM 206 O OD2 . ASP A 0 27 . -40.803 26.231 16.836 1.00 56.65 27 A 1 ATOM 207 N N . ASP A 0 28 . -36.787 25.382 14.513 1.00 65.93 28 A 1 ATOM 208 C CA . ASP A 0 28 . -35.422 25.214 15.072 1.00 65.93 28 A 1 ATOM 209 C C . ASP A 0 28 . -35.429 24.818 16.570 1.00 65.93 28 A 1 ATOM 210 C CB . ASP A 0 28 . -34.659 26.552 14.908 1.00 65.93 28 A 1 ATOM 211 O O . ASP A 0 28 . -34.473 24.237 17.102 1.00 65.93 28 A 1 ATOM 212 C CG . ASP A 0 28 . -33.512 26.578 13.885 1.00 65.93 28 A 1 ATOM 213 O OD1 . ASP A 0 28 . -33.066 25.506 13.413 1.00 65.93 28 A 1 ATOM 214 O OD2 . ASP A 0 28 . -32.986 27.697 13.683 1.00 65.93 28 A 1 ATOM 215 N N . SER A 0 29 . -36.526 25.141 17.266 1.00 74.12 29 A 1 ATOM 216 C CA . SER A 0 29 . -36.813 24.735 18.642 1.00 74.12 29 A 1 ATOM 217 C C . SER A 0 29 . -36.945 23.209 18.794 1.00 74.12 29 A 1 ATOM 218 C CB . SER A 0 29 . -38.080 25.466 19.122 1.00 74.12 29 A 1 ATOM 219 O O . SER A 0 29 . -36.327 22.631 19.694 1.00 74.12 29 A 1 ATOM 220 O OG . SER A 0 29 . -39.258 24.910 18.570 1.00 74.12 29 A 1 ATOM 221 N N . SER A 0 30 . -37.673 22.554 17.886 1.00 79.14 30 A 1 ATOM 222 C CA . SER A 0 30 . -37.932 21.111 17.875 1.00 79.14 30 A 1 ATOM 223 C C . SER A 0 30 . -36.641 20.324 17.657 1.00 79.14 30 A 1 ATOM 224 C CB . SER A 0 30 . -38.999 20.764 16.826 1.00 79.14 30 A 1 ATOM 225 O O . SER A 0 30 . -36.281 19.486 18.486 1.00 79.14 30 A 1 ATOM 226 O OG . SER A 0 30 . -38.536 20.953 15.504 1.00 79.14 30 A 1 ATOM 227 N N . THR A 0 31 . -35.847 20.699 16.652 1.00 83.94 31 A 1 ATOM 228 C CA . THR A 0 31 . -34.541 20.092 16.370 1.00 83.94 31 A 1 ATOM 229 C C . THR A 0 31 . -33.626 20.145 17.590 1.00 83.94 31 A 1 ATOM 230 C CB . THR A 0 31 . -33.865 20.820 15.199 1.00 83.94 31 A 1 ATOM 231 O O . THR A 0 31 . -33.017 19.143 17.974 1.00 83.94 31 A 1 ATOM 232 C CG2 . THR A 0 31 . -32.525 20.211 14.790 1.00 83.94 31 A 1 ATOM 233 O OG1 . THR A 0 31 . -34.718 20.761 14.088 1.00 83.94 31 A 1 ATOM 234 N N . ARG A 0 32 . -33.542 21.305 18.252 1.00 86.11 32 A 1 ATOM 235 C CA . ARG A 0 32 . -32.708 21.468 19.449 1.00 86.11 32 A 1 ATOM 236 C C . ARG A 0 32 . -33.163 20.559 20.587 1.00 86.11 32 A 1 ATOM 237 C CB . ARG A 0 32 . -32.709 22.941 19.861 1.00 86.11 32 A 1 ATOM 238 O O . ARG A 0 32 . -32.312 19.965 21.246 1.00 86.11 32 A 1 ATOM 239 C CG . ARG A 0 32 . -31.678 23.222 20.967 1.00 86.11 32 A 1 ATOM 240 C CD . ARG A 0 32 . -31.662 24.707 21.342 1.00 86.11 32 A 1 ATOM 241 N NE . ARG A 0 32 . -31.312 25.553 20.183 1.00 86.11 32 A 1 ATOM 242 N NH1 . ARG A 0 32 . -32.147 27.541 20.963 1.00 86.11 32 A 1 ATOM 243 N NH2 . ARG A 0 32 . -31.354 27.414 18.879 1.00 86.11 32 A 1 ATOM 244 C CZ . ARG A 0 32 . -31.601 26.830 20.017 1.00 86.11 32 A 1 ATOM 245 N N . THR A 0 33 . -34.471 20.435 20.811 1.00 88.88 33 A 1 ATOM 246 C CA . THR A 0 33 . -35.008 19.561 21.865 1.00 88.88 33 A 1 ATOM 247 C C . THR A 0 33 . -34.711 18.086 21.599 1.00 88.88 33 A 1 ATOM 248 C CB . THR A 0 33 . -36.512 19.774 22.091 1.00 88.88 33 A 1 ATOM 249 O O . THR A 0 33 . -34.307 17.374 22.517 1.00 88.88 33 A 1 ATOM 250 C CG2 . THR A 0 33 . -36.837 21.189 22.586 1.00 88.88 33 A 1 ATOM 251 O OG1 . THR A 0 33 . -37.310 19.509 20.963 1.00 88.88 33 A 1 ATOM 252 N N . THR A 0 34 . -34.801 17.642 20.345 1.00 89.26 34 A 1 ATOM 253 C CA . THR A 0 34 . -34.495 16.262 19.944 1.00 89.26 34 A 1 ATOM 254 C C . THR A 0 34 . -33.009 15.941 20.093 1.00 89.26 34 A 1 ATOM 255 C CB . THR A 0 34 . -34.950 16.035 18.498 1.00 89.26 34 A 1 ATOM 256 O O . THR A 0 34 . -32.657 14.873 20.594 1.00 89.26 34 A 1 ATOM 257 C CG2 . THR A 0 34 . -34.809 14.581 18.053 1.00 89.26 34 A 1 ATOM 258 O OG1 . THR A 0 34 . -36.311 16.371 18.403 1.00 89.26 34 A 1 ATOM 259 N N . LEU A 0 35 . -32.122 16.876 19.733 1.00 90.33 35 A 1 ATOM 260 C CA . LEU A 0 35 . -30.678 16.725 19.950 1.00 90.33 35 A 1 ATOM 261 C C . LEU A 0 35 . -30.338 16.648 21.444 1.00 90.33 35 A 1 ATOM 262 C CB . LEU A 0 35 . -29.924 17.877 19.263 1.00 90.33 35 A 1 ATOM 263 O O . LEU A 0 35 . -29.640 15.731 21.864 1.00 90.33 35 A 1 ATOM 264 C CG . LEU A 0 35 . -29.924 17.806 17.724 1.00 90.33 35 A 1 ATOM 265 C CD1 . LEU A 0 35 . -29.311 19.087 17.154 1.00 90.33 35 A 1 ATOM 266 C CD2 . LEU A 0 35 . -29.120 16.614 17.198 1.00 90.33 35 A 1 ATOM 267 N N . GLN A 0 36 . -30.911 17.530 22.267 1.00 92.60 36 A 1 ATOM 268 C CA . GLN A 0 36 . -30.736 17.474 23.723 1.00 92.60 36 A 1 ATOM 269 C C . GLN A 0 36 . -31.246 16.156 24.321 1.00 92.60 36 A 1 ATOM 270 C CB . GLN A 0 36 . -31.479 18.647 24.373 1.00 92.60 36 A 1 ATOM 271 O O . GLN A 0 36 . -30.616 15.589 25.216 1.00 92.60 36 A 1 ATOM 272 C CG . GLN A 0 36 . -30.745 19.976 24.165 1.00 92.60 36 A 1 ATOM 273 C CD . GLN A 0 36 . -31.499 21.162 24.757 1.00 92.60 36 A 1 ATOM 274 N NE2 . GLN A 0 36 . -30.816 22.251 25.031 1.00 92.60 36 A 1 ATOM 275 O OE1 . GLN A 0 36 . -32.695 21.160 24.994 1.00 92.60 36 A 1 ATOM 276 N N . LEU A 0 37 . -32.376 15.647 23.823 1.00 92.76 37 A 1 ATOM 277 C CA . LEU A 0 37 . -32.921 14.363 24.250 1.00 92.76 37 A 1 ATOM 278 C C . LEU A 0 37 . -31.983 13.208 23.873 1.00 92.76 37 A 1 ATOM 279 C CB . LEU A 0 37 . -34.327 14.196 23.651 1.00 92.76 37 A 1 ATOM 280 O O . LEU A 0 37 . -31.723 12.348 24.715 1.00 92.76 37 A 1 ATOM 281 C CG . LEU A 0 37 . -35.069 12.935 24.126 1.00 92.76 37 A 1 ATOM 282 C CD1 . LEU A 0 37 . -35.317 12.946 25.638 1.00 92.76 37 A 1 ATOM 283 C CD2 . LEU A 0 37 . -36.420 12.851 23.415 1.00 92.76 37 A 1 ATOM 284 N N . ARG A 0 38 . -31.428 13.214 22.654 1.00 92.41 38 A 1 ATOM 285 C CA . ARG A 0 38 . -30.434 12.233 22.190 1.00 92.41 38 A 1 ATOM 286 C C . ARG A 0 38 . -29.189 12.227 23.073 1.00 92.41 38 A 1 ATOM 287 C CB . ARG A 0 38 . -30.073 12.539 20.730 1.00 92.41 38 A 1 ATOM 288 O O . ARG A 0 38 . -28.763 11.150 23.488 1.00 92.41 38 A 1 ATOM 289 C CG . ARG A 0 38 . -29.139 11.488 20.116 1.00 92.41 38 A 1 ATOM 290 C CD . ARG A 0 38 . -28.670 11.978 18.746 1.00 92.41 38 A 1 ATOM 291 N NE . ARG A 0 38 . -27.931 10.935 18.014 1.00 92.41 38 A 1 ATOM 292 N NH1 . ARG A 0 38 . -27.810 12.048 15.997 1.00 92.41 38 A 1 ATOM 293 N NH2 . ARG A 0 38 . -27.206 9.931 16.111 1.00 92.41 38 A 1 ATOM 294 C CZ . ARG A 0 38 . -27.646 10.981 16.726 1.00 92.41 38 A 1 ATOM 295 N N . ASP A 0 39 . -28.659 13.402 23.395 1.00 92.21 39 A 1 ATOM 296 C CA . ASP A 0 39 . -27.484 13.547 24.259 1.00 92.21 39 A 1 ATOM 297 C C . ASP A 0 39 . -27.773 13.012 25.672 1.00 92.21 39 A 1 ATOM 298 C CB . ASP A 0 39 . -27.056 15.025 24.311 1.00 92.21 39 A 1 ATOM 299 O O . ASP A 0 39 . -26.960 12.303 26.265 1.00 92.21 39 A 1 ATOM 300 C CG . ASP A 0 39 . -26.549 15.593 22.977 1.00 92.21 39 A 1 ATOM 301 O OD1 . ASP A 0 39 . -26.247 14.796 22.059 1.00 92.21 39 A 1 ATOM 302 O OD2 . ASP A 0 39 . -26.464 16.841 22.897 1.00 92.21 39 A 1 ATOM 303 N N . SER A 0 40 . -28.981 13.255 26.198 1.00 93.55 40 A 1 ATOM 304 C CA . SER A 0 40 . -29.380 12.781 27.533 1.00 93.55 40 A 1 ATOM 305 C C . SER A 0 40 . -29.428 11.252 27.673 1.00 93.55 40 A 1 ATOM 306 C CB . SER A 0 40 . -30.721 13.400 27.937 1.00 93.55 40 A 1 ATOM 307 O O . SER A 0 40 . -29.306 10.733 28.786 1.00 93.55 40 A 1 ATOM 308 O OG . SER A 0 40 . -31.827 12.735 27.355 1.00 93.55 40 A 1 ATOM 309 N N . VAL A 0 41 . -29.575 10.520 26.562 1.00 94.63 41 A 1 ATOM 310 C CA . VAL A 0 41 . -29.631 9.048 26.539 1.00 94.63 41 A 1 ATOM 311 C C . VAL A 0 41 . -28.378 8.398 25.957 1.00 94.63 41 A 1 ATOM 312 C CB . VAL A 0 41 . -30.914 8.512 25.879 1.00 94.63 41 A 1 ATOM 313 O O . VAL A 0 41 . -28.361 7.179 25.776 1.00 94.63 41 A 1 ATOM 314 C CG1 . VAL A 0 41 . -32.164 9.011 26.609 1.00 94.63 41 A 1 ATOM 315 C CG2 . VAL A 0 41 . -31.014 8.848 24.391 1.00 94.63 41 A 1 ATOM 316 N N . GLU A 0 42 . -27.299 9.147 25.719 1.00 93.61 42 A 1 ATOM 317 C CA . GLU A 0 42 . -26.070 8.617 25.111 1.00 93.61 42 A 1 ATOM 318 C C . GLU A 0 42 . -25.470 7.438 25.902 1.00 93.61 42 A 1 ATOM 319 C CB . GLU A 0 42 . -25.052 9.757 24.971 1.00 93.61 42 A 1 ATOM 320 O O . GLU A 0 42 . -24.989 6.453 25.332 1.00 93.61 42 A 1 ATOM 321 C CG . GLU A 0 42 . -23.831 9.298 24.161 1.00 93.61 42 A 1 ATOM 322 C CD . GLU A 0 42 . -22.764 10.381 23.975 1.00 93.61 42 A 1 ATOM 323 O OE1 . GLU A 0 42 . -21.964 10.199 23.028 1.00 93.61 42 A 1 ATOM 324 O OE2 . GLU A 0 42 . -22.699 11.307 24.812 1.00 93.61 42 A 1 ATOM 325 N N . PHE A 0 43 . -25.585 7.465 27.233 1.00 94.62 43 A 1 ATOM 326 C CA . PHE A 0 43 . -25.148 6.357 28.087 1.00 94.62 43 A 1 ATOM 327 C C . PHE A 0 43 . -25.850 5.029 27.742 1.00 94.62 43 A 1 ATOM 328 C CB . PHE A 0 43 . -25.363 6.724 29.561 1.00 94.62 43 A 1 ATOM 329 O O . PHE A 0 43 . -25.258 3.960 27.898 1.00 94.62 43 A 1 ATOM 330 C CG . PHE A 0 43 . -26.805 6.642 30.025 1.00 94.62 43 A 1 ATOM 331 C CD1 . PHE A 0 43 . -27.655 7.759 29.915 1.00 94.62 43 A 1 ATOM 332 C CD2 . PHE A 0 43 . -27.303 5.434 30.554 1.00 94.62 43 A 1 ATOM 333 C CE1 . PHE A 0 43 . -28.983 7.676 30.361 1.00 94.62 43 A 1 ATOM 334 C CE2 . PHE A 0 43 . -28.634 5.349 30.994 1.00 94.62 43 A 1 ATOM 335 C CZ . PHE A 0 43 . -29.465 6.479 30.917 1.00 94.62 43 A 1 ATOM 336 N N . SER A 0 44 . -27.087 5.072 27.234 1.00 94.88 44 A 1 ATOM 337 C CA . SER A 0 44 . -27.825 3.878 26.809 1.00 94.88 44 A 1 ATOM 338 C C . SER A 0 44 . -27.244 3.262 25.533 1.00 94.88 44 A 1 ATOM 339 C CB . SER A 0 44 . -29.318 4.184 26.671 1.00 94.88 44 A 1 ATOM 340 O O . SER A 0 44 . -27.187 2.033 25.414 1.00 94.88 44 A 1 ATOM 341 O OG . SER A 0 44 . -29.647 4.903 25.501 1.00 94.88 44 A 1 ATOM 342 N N . TYR A 0 45 . -26.700 4.082 24.628 1.00 95.40 45 A 1 ATOM 343 C CA . TYR A 0 45 . -25.945 3.608 23.466 1.00 95.40 45 A 1 ATOM 344 C C . TYR A 0 45 . -24.650 2.930 23.899 1.00 95.40 45 A 1 ATOM 345 C CB . TYR A 0 45 . -25.627 4.769 22.511 1.00 95.40 45 A 1 ATOM 346 O O . TYR A 0 45 . -24.311 1.865 23.386 1.00 95.40 45 A 1 ATOM 347 C CG . TYR A 0 45 . -26.809 5.620 22.097 1.00 95.40 45 A 1 ATOM 348 C CD1 . TYR A 0 45 . -28.075 5.037 21.928 1.00 95.40 45 A 1 ATOM 349 C CD2 . TYR A 0 45 . -26.638 6.997 21.861 1.00 95.40 45 A 1 ATOM 350 C CE1 . TYR A 0 45 . -29.165 5.827 21.545 1.00 95.40 45 A 1 ATOM 351 C CE2 . TYR A 0 45 . -27.737 7.795 21.487 1.00 95.40 45 A 1 ATOM 352 O OH . TYR A 0 45 . -30.074 7.946 20.945 1.00 95.40 45 A 1 ATOM 353 C CZ . TYR A 0 45 . -29.007 7.203 21.324 1.00 95.40 45 A 1 ATOM 354 N N . SER A 0 46 . -23.956 3.505 24.884 1.00 94.38 46 A 1 ATOM 355 C CA . SER A 0 46 . -22.741 2.917 25.455 1.00 94.38 46 A 1 ATOM 356 C C . SER A 0 46 . -23.008 1.542 26.077 1.00 94.38 46 A 1 ATOM 357 C CB . SER A 0 46 . -22.129 3.879 26.473 1.00 94.38 46 A 1 ATOM 358 O O . SER A 0 46 . -22.303 0.585 25.759 1.00 94.38 46 A 1 ATOM 359 O OG . SER A 0 46 . -20.886 3.376 26.916 1.00 94.38 46 A 1 ATOM 360 N N . ILE A 0 47 . -24.079 1.396 26.869 1.00 94.78 47 A 1 ATOM 361 C CA . ILE A 0 47 . -24.492 0.101 27.443 1.00 94.78 47 A 1 ATOM 362 C C . ILE A 0 47 . -24.785 -0.922 26.339 1.00 94.78 47 A 1 ATOM 363 C CB . ILE A 0 47 . -25.717 0.287 28.372 1.00 94.78 47 A 1 ATOM 364 O O . ILE A 0 47 . -24.313 -2.059 26.406 1.00 94.78 47 A 1 ATOM 365 C CG1 . ILE A 0 47 . -25.309 1.075 29.638 1.00 94.78 47 A 1 ATOM 366 C CG2 . ILE A 0 47 . -26.331 -1.068 28.783 1.00 94.78 47 A 1 ATOM 367 C CD1 . ILE A 0 47 . -26.499 1.577 30.466 1.00 94.78 47 A 1 ATOM 368 N N . SER A 0 48 . -25.532 -0.513 25.313 1.00 95.40 48 A 1 ATOM 369 C CA . SER A 0 48 . -25.902 -1.379 24.188 1.00 95.40 48 A 1 ATOM 370 C C . SER A 0 48 . -24.662 -1.847 23.422 1.00 95.40 48 A 1 ATOM 371 C CB . SER A 0 48 . -26.857 -0.646 23.241 1.00 95.40 48 A 1 ATOM 372 O O . SER A 0 48 . -24.477 -3.042 23.197 1.00 95.40 48 A 1 ATOM 373 O OG . SER A 0 48 . -27.964 -0.124 23.948 1.00 95.40 48 A 1 ATOM 374 N N . ASN A 0 49 . -23.763 -0.920 23.084 1.00 95.04 49 A 1 ATOM 375 C CA . ASN A 0 49 . -22.509 -1.219 22.394 1.00 95.04 49 A 1 ATOM 376 C C . ASN A 0 49 . -21.597 -2.116 23.235 1.00 95.04 49 A 1 ATOM 377 C CB . ASN A 0 49 . -21.805 0.100 22.034 1.00 95.04 49 A 1 ATOM 378 O O . ASN A 0 49 . -21.072 -3.095 22.716 1.00 95.04 49 A 1 ATOM 379 C CG . ASN A 0 49 . -22.469 0.832 20.883 1.00 95.04 49 A 1 ATOM 380 N ND2 . ASN A 0 49 . -22.429 2.143 20.879 1.00 95.04 49 A 1 ATOM 381 O OD1 . ASN A 0 49 . -22.974 0.241 19.940 1.00 95.04 49 A 1 ATOM 382 N N . PHE A 0 50 . -21.460 -1.837 24.534 1.00 94.47 50 A 1 ATOM 383 C CA . PHE A 0 50 . -20.670 -2.660 25.446 1.00 94.47 50 A 1 ATOM 384 C C . PHE A 0 50 . -21.187 -4.100 25.498 1.00 94.47 50 A 1 ATOM 385 C CB . PHE A 0 50 . -20.684 -2.028 26.844 1.00 94.47 50 A 1 ATOM 386 O O . PHE A 0 50 . -20.402 -5.043 25.403 1.00 94.47 50 A 1 ATOM 387 C CG . PHE A 0 50 . -19.949 -2.860 27.875 1.00 94.47 50 A 1 ATOM 388 C CD1 . PHE A 0 50 . -20.658 -3.734 28.721 1.00 94.47 50 A 1 ATOM 389 C CD2 . PHE A 0 50 . -18.546 -2.796 27.953 1.00 94.47 50 A 1 ATOM 390 C CE1 . PHE A 0 50 . -19.965 -4.539 29.643 1.00 94.47 50 A 1 ATOM 391 C CE2 . PHE A 0 50 . -17.854 -3.597 28.877 1.00 94.47 50 A 1 ATOM 392 C CZ . PHE A 0 50 . -18.563 -4.469 29.722 1.00 94.47 50 A 1 ATOM 393 N N . PHE A 0 51 . -22.505 -4.283 25.606 1.00 94.92 51 A 1 ATOM 394 C CA . PHE A 0 51 . -23.117 -5.609 25.593 1.00 94.92 51 A 1 ATOM 395 C C . PHE A 0 51 . -22.875 -6.337 24.264 1.00 94.92 51 A 1 ATOM 396 C CB . PHE A 0 51 . -24.611 -5.472 25.899 1.00 94.92 51 A 1 ATOM 397 O O . PHE A 0 51 . -22.458 -7.495 24.268 1.00 94.92 51 A 1 ATOM 398 C CG . PHE A 0 51 . -25.352 -6.790 25.827 1.00 94.92 51 A 1 ATOM 399 C CD1 . PHE A 0 51 . -26.132 -7.093 24.698 1.00 94.92 51 A 1 ATOM 400 C CD2 . PHE A 0 51 . -25.237 -7.727 26.870 1.00 94.92 51 A 1 ATOM 401 C CE1 . PHE A 0 51 . -26.828 -8.311 24.625 1.00 94.92 51 A 1 ATOM 402 C CE2 . PHE A 0 51 . -25.919 -8.954 26.791 1.00 94.92 51 A 1 ATOM 403 C CZ . PHE A 0 51 . -26.722 -9.240 25.674 1.00 94.92 51 A 1 ATOM 404 N N . LEU A 0 52 . -23.075 -5.658 23.133 1.00 95.23 52 A 1 ATOM 405 C CA . LEU A 0 52 . -22.855 -6.216 21.796 1.00 95.23 52 A 1 ATOM 406 C C . LEU A 0 52 . -21.385 -6.607 21.556 1.00 95.23 52 A 1 ATOM 407 C CB . LEU A 0 52 . -23.353 -5.199 20.760 1.00 95.23 52 A 1 ATOM 408 O O . LEU A 0 52 . -21.093 -7.691 21.042 1.00 95.23 52 A 1 ATOM 409 C CG . LEU A 0 52 . -24.887 -5.065 20.690 1.00 95.23 52 A 1 ATOM 410 C CD1 . LEU A 0 52 . -25.226 -3.929 19.730 1.00 95.23 52 A 1 ATOM 411 C CD2 . LEU A 0 52 . -25.553 -6.350 20.198 1.00 95.23 52 A 1 ATOM 412 N N . ASP A 0 53 . -20.446 -5.768 21.991 1.00 91.24 53 A 1 ATOM 413 C CA . ASP A 0 53 . -19.012 -6.044 21.897 1.00 91.24 53 A 1 ATOM 414 C C . ASP A 0 53 . -18.592 -7.209 22.802 1.00 91.24 53 A 1 ATOM 415 C CB . ASP A 0 53 . -18.215 -4.763 22.214 1.00 91.24 53 A 1 ATOM 416 O O . ASP A 0 53 . -17.768 -8.039 22.399 1.00 91.24 53 A 1 ATOM 417 C CG . ASP A 0 53 . -18.243 -3.744 21.066 1.00 91.24 53 A 1 ATOM 418 O OD1 . ASP A 0 53 . -18.411 -4.187 19.906 1.00 91.24 53 A 1 ATOM 419 O OD2 . ASP A 0 53 . -17.975 -2.547 21.303 1.00 91.24 53 A 1 ATOM 420 N N . LEU A 0 54 . -19.202 -7.322 23.987 1.00 91.77 54 A 1 ATOM 421 C CA . LEU A 0 54 . -18.985 -8.430 24.915 1.00 91.77 54 A 1 ATOM 422 C C . LEU A 0 54 . -19.443 -9.768 24.321 1.00 91.77 54 A 1 ATOM 423 C CB . LEU A 0 54 . -19.700 -8.115 26.243 1.00 91.77 54 A 1 ATOM 424 O O . LEU A 0 54 . -18.680 -10.735 24.353 1.00 91.77 54 A 1 ATOM 425 C CG . LEU A 0 54 . -19.545 -9.197 27.325 1.00 91.77 54 A 1 ATOM 426 C CD1 . LEU A 0 54 . -18.100 -9.304 27.818 1.00 91.77 54 A 1 ATOM 427 C CD2 . LEU A 0 54 . -20.442 -8.867 28.517 1.00 91.77 54 A 1 ATOM 428 N N . ILE A 0 55 . -20.656 -9.841 23.759 1.00 91.52 55 A 1 ATOM 429 C CA . ILE A 0 55 . -21.191 -11.099 23.206 1.00 91.52 55 A 1 ATOM 430 C C . ILE A 0 55 . -20.482 -11.517 21.916 1.00 91.52 55 A 1 ATOM 431 C CB . ILE A 0 55 . -22.719 -11.047 22.986 1.00 91.52 55 A 1 ATOM 432 O O . ILE A 0 55 . -20.352 -12.713 21.642 1.00 91.52 55 A 1 ATOM 433 C CG1 . ILE A 0 55 . -23.127 -10.001 21.932 1.00 91.52 55 A 1 ATOM 434 C CG2 . ILE A 0 55 . -23.438 -10.844 24.331 1.00 91.52 55 A 1 ATOM 435 C CD1 . ILE A 0 55 . -24.599 -10.047 21.542 1.00 91.52 55 A 1 ATOM 436 N N . ARG A 0 56 . -20.018 -10.555 21.111 1.00 89.88 56 A 1 ATOM 437 C CA . ARG A 0 56 . -19.343 -10.859 19.848 1.00 89.88 56 A 1 ATOM 438 C C . ARG A 0 56 . -17.880 -11.238 20.046 1.00 89.88 56 A 1 ATOM 439 C CB . ARG A 0 56 . -19.498 -9.667 18.891 1.00 89.88 56 A 1 ATOM 440 O O . ARG A 0 56 . -17.353 -12.079 19.310 1.00 89.88 56 A 1 ATOM 441 C CG . ARG A 0 56 . -18.910 -9.970 17.507 1.00 89.88 56 A 1 ATOM 442 C CD . ARG A 0 56 . -19.600 -11.166 16.839 1.00 89.88 56 A 1 ATOM 443 N NE . ARG A 0 56 . -19.026 -11.411 15.524 1.00 89.88 56 A 1 ATOM 444 N NH1 . ARG A 0 56 . -17.184 -12.554 16.177 1.00 89.88 56 A 1 ATOM 445 N NH2 . ARG A 0 56 . -17.444 -11.960 14.024 1.00 89.88 56 A 1 ATOM 446 C CZ . ARG A 0 56 . -17.893 -11.990 15.244 1.00 89.88 56 A 1 ATOM 447 N N . GLY A 0 57 . -17.208 -10.598 20.999 1.00 84.90 57 A 1 ATOM 448 C CA . GLY A 0 57 . -15.773 -10.738 21.213 1.00 84.90 57 A 1 ATOM 449 C C . GLY A 0 57 . -14.926 -10.182 20.058 1.00 84.90 57 A 1 ATOM 450 O O . GLY A 0 57 . -15.388 -9.400 19.221 1.00 84.90 57 A 1 ATOM 451 N N . LYS A 0 58 . -13.648 -10.586 20.023 1.00 79.56 58 A 1 ATOM 452 C CA . LYS A 0 58 . -12.608 -10.035 19.124 1.00 79.56 58 A 1 ATOM 453 C C . LYS A 0 58 . -12.187 -10.964 17.973 1.00 79.56 58 A 1 ATOM 454 C CB . LYS A 0 58 . -11.385 -9.586 19.951 1.00 79.56 58 A 1 ATOM 455 O O . LYS A 0 58 . -11.238 -10.657 17.260 1.00 79.56 58 A 1 ATOM 456 C CG . LYS A 0 58 . -11.708 -8.481 20.971 1.00 79.56 58 A 1 ATOM 457 C CD . LYS A 0 58 . -10.437 -8.003 21.690 1.00 79.56 58 A 1 ATOM 458 C CE . LYS A 0 58 . -10.784 -6.884 22.681 1.00 79.56 58 A 1 ATOM 459 N NZ . LYS A 0 58 . -9.579 -6.340 23.361 1.00 79.56 58 A 1 ATOM 460 N N . LYS A 0 59 . -12.839 -12.120 17.799 1.00 77.77 59 A 1 ATOM 461 C CA . LYS A 0 59 . -12.460 -13.085 16.751 1.00 77.77 59 A 1 ATOM 462 C C . LYS A 0 59 . -12.801 -12.554 15.350 1.00 77.77 59 A 1 ATOM 463 C CB . LYS A 0 59 . -13.132 -14.443 16.967 1.00 77.77 59 A 1 ATOM 464 O O . LYS A 0 59 . -13.908 -12.035 15.178 1.00 77.77 59 A 1 ATOM 465 C CG . LYS A 0 59 . -12.518 -15.213 18.141 1.00 77.77 59 A 1 ATOM 466 C CD . LYS A 0 59 . -13.204 -16.576 18.233 1.00 77.77 59 A 1 ATOM 467 C CE . LYS A 0 59 . -12.625 -17.420 19.366 1.00 77.77 59 A 1 ATOM 468 N NZ . LYS A 0 59 . -13.386 -18.686 19.466 1.00 77.77 59 A 1 ATOM 469 N N . PRO A 0 60 . -11.901 -12.714 14.361 1.00 71.69 60 A 1 ATOM 470 C CA . PRO A 0 60 . -12.124 -12.219 13.009 1.00 71.69 60 A 1 ATOM 471 C C . PRO A 0 60 . -13.268 -12.982 12.315 1.00 71.69 60 A 1 ATOM 472 C CB . PRO A 0 60 . -10.790 -12.400 12.279 1.00 71.69 60 A 1 ATOM 473 O O . PRO A 0 60 . -13.401 -14.193 12.506 1.00 71.69 60 A 1 ATOM 474 C CG . PRO A 0 60 . -10.161 -13.598 12.987 1.00 71.69 60 A 1 ATOM 475 C CD . PRO A 0 60 . -10.625 -13.416 14.432 1.00 71.69 60 A 1 ATOM 476 N N . PRO A 0 61 . -14.085 -12.304 11.490 1.00 70.33 61 A 1 ATOM 477 C CA . PRO A 0 61 . -15.170 -12.934 10.740 1.00 70.33 61 A 1 ATOM 478 C C . PRO A 0 61 . -14.674 -13.836 9.595 1.00 70.33 61 A 1 ATOM 479 C CB . PRO A 0 61 . -16.023 -11.767 10.229 1.00 70.33 61 A 1 ATOM 480 O O . PRO A 0 61 . -15.439 -14.658 9.100 1.00 70.33 61 A 1 ATOM 481 C CG . PRO A 0 61 . -15.018 -10.627 10.075 1.00 70.33 61 A 1 ATOM 482 C CD . PRO A 0 61 . -14.036 -10.875 11.216 1.00 70.33 61 A 1 ATOM 483 N N . THR A 0 62 . -13.400 -13.747 9.191 1.00 70.53 62 A 1 ATOM 484 C CA . THR A 0 62 . -12.834 -14.544 8.083 1.00 70.53 62 A 1 ATOM 485 C C . THR A 0 62 . -12.988 -16.044 8.288 1.00 70.53 62 A 1 ATOM 486 C CB . THR A 0 62 . -11.341 -14.259 7.881 1.00 70.53 62 A 1 ATOM 487 O O . THR A 0 62 . -13.365 -16.748 7.359 1.00 70.53 62 A 1 ATOM 488 C CG2 . THR A 0 62 . -11.129 -12.853 7.340 1.00 70.53 62 A 1 ATOM 489 O OG1 . THR A 0 62 . -10.640 -14.357 9.105 1.00 70.53 62 A 1 ATOM 490 N N . ALA A 0 63 . -12.806 -16.532 9.517 1.00 68.72 63 A 1 ATOM 491 C CA . ALA A 0 63 . -12.924 -17.956 9.825 1.00 68.72 63 A 1 ATOM 492 C C . ALA A 0 63 . -14.347 -18.499 9.582 1.00 68.72 63 A 1 ATOM 493 C CB . ALA A 0 63 . -12.479 -18.152 11.278 1.00 68.72 63 A 1 ATOM 494 O O . ALA A 0 63 . -14.525 -19.657 9.201 1.00 68.72 63 A 1 ATOM 495 N N . VAL A 0 64 . -15.370 -17.656 9.767 1.00 69.42 64 A 1 ATOM 496 C CA . VAL A 0 64 . -16.776 -17.967 9.451 1.00 69.42 64 A 1 ATOM 497 C C . VAL A 0 64 . -16.950 -18.101 7.944 1.00 69.42 64 A 1 ATOM 498 C CB . VAL A 0 64 . -17.710 -16.842 9.946 1.00 69.42 64 A 1 ATOM 499 O O . VAL A 0 64 . -17.626 -19.009 7.464 1.00 69.42 64 A 1 ATOM 500 C CG1 . VAL A 0 64 . -19.202 -17.116 9.725 1.00 69.42 64 A 1 ATOM 501 C CG2 . VAL A 0 64 . -17.473 -16.543 11.430 1.00 69.42 64 A 1 ATOM 502 N N . PHE A 0 65 . -16.328 -17.194 7.197 1.00 68.91 65 A 1 ATOM 503 C CA . PHE A 0 65 . -16.470 -17.132 5.755 1.00 68.91 65 A 1 ATOM 504 C C . PHE A 0 65 . -15.732 -18.268 5.048 1.00 68.91 65 A 1 ATOM 505 C CB . PHE A 0 65 . -16.000 -15.764 5.275 1.00 68.91 65 A 1 ATOM 506 O O . PHE A 0 65 . -16.336 -18.964 4.239 1.00 68.91 65 A 1 ATOM 507 C CG . PHE A 0 65 . -16.530 -15.476 3.898 1.00 68.91 65 A 1 ATOM 508 C CD1 . PHE A 0 65 . -15.766 -15.788 2.763 1.00 68.91 65 A 1 ATOM 509 C CD2 . PHE A 0 65 . -17.817 -14.927 3.762 1.00 68.91 65 A 1 ATOM 510 C CE1 . PHE A 0 65 . -16.271 -15.483 1.492 1.00 68.91 65 A 1 ATOM 511 C CE2 . PHE A 0 65 . -18.329 -14.642 2.489 1.00 68.91 65 A 1 ATOM 512 C CZ . PHE A 0 65 . -17.546 -14.902 1.358 1.00 68.91 65 A 1 ATOM 513 N N . GLU A 0 66 . -14.472 -18.522 5.404 1.00 66.40 66 A 1 ATOM 514 C CA . GLU A 0 66 . -13.688 -19.660 4.901 1.00 66.40 66 A 1 ATOM 515 C C . GLU A 0 66 . -14.424 -20.980 5.133 1.00 66.40 66 A 1 ATOM 516 C CB . GLU A 0 66 . -12.352 -19.731 5.649 1.00 66.40 66 A 1 ATOM 517 O O . GLU A 0 66 . -14.515 -21.827 4.246 1.00 66.40 66 A 1 ATOM 518 C CG . GLU A 0 66 . -11.363 -18.634 5.234 1.00 66.40 66 A 1 ATOM 519 C CD . GLU A 0 66 . -10.104 -18.629 6.117 1.00 66.40 66 A 1 ATOM 520 O OE1 . GLU A 0 66 . -9.359 -17.628 6.044 1.00 66.40 66 A 1 ATOM 521 O OE2 . GLU A 0 66 . -9.907 -19.595 6.893 1.00 66.40 66 A 1 ATOM 522 N N . THR A 0 67 . -15.020 -21.125 6.316 1.00 67.29 67 A 1 ATOM 523 C CA . THR A 0 67 . -15.886 -22.254 6.643 1.00 67.29 67 A 1 ATOM 524 C C . THR A 0 67 . -17.063 -22.357 5.678 1.00 67.29 67 A 1 ATOM 525 C CB . THR A 0 67 . -16.410 -22.105 8.070 1.00 67.29 67 A 1 ATOM 526 O O . THR A 0 67 . -17.303 -23.424 5.120 1.00 67.29 67 A 1 ATOM 527 C CG2 . THR A 0 67 . -17.514 -23.109 8.358 1.00 67.29 67 A 1 ATOM 528 O OG1 . THR A 0 67 . -15.355 -22.240 8.991 1.00 67.29 67 A 1 ATOM 529 N N . LEU A 0 68 . -17.808 -21.267 5.480 1.00 67.70 68 A 1 ATOM 530 C CA . LEU A 0 68 . -18.998 -21.261 4.631 1.00 67.70 68 A 1 ATOM 531 C C . LEU A 0 68 . -18.653 -21.585 3.173 1.00 67.70 68 A 1 ATOM 532 C CB . LEU A 0 68 . -19.678 -19.888 4.759 1.00 67.70 68 A 1 ATOM 533 O O . LEU A 0 68 . -19.359 -22.362 2.535 1.00 67.70 68 A 1 ATOM 534 C CG . LEU A 0 68 . -21.029 -19.799 4.028 1.00 67.70 68 A 1 ATOM 535 C CD1 . LEU A 0 68 . -22.097 -20.669 4.696 1.00 67.70 68 A 1 ATOM 536 C CD2 . LEU A 0 68 . -21.514 -18.351 4.034 1.00 67.70 68 A 1 ATOM 537 N N . VAL A 0 69 . -17.552 -21.031 2.663 1.00 65.84 69 A 1 ATOM 538 C CA . VAL A 0 69 . -17.049 -21.310 1.313 1.00 65.84 69 A 1 ATOM 539 C C . VAL A 0 69 . -16.656 -22.776 1.191 1.00 65.84 69 A 1 ATOM 540 C CB . VAL A 0 69 . -15.873 -20.383 0.959 1.00 65.84 69 A 1 ATOM 541 O O . VAL A 0 69 . -17.127 -23.438 0.273 1.00 65.84 69 A 1 ATOM 542 C CG1 . VAL A 0 69 . -15.248 -20.723 -0.402 1.00 65.84 69 A 1 ATOM 543 C CG2 . VAL A 0 69 . -16.349 -18.928 0.890 1.00 65.84 69 A 1 ATOM 544 N N . ASN A 0 70 . -15.888 -23.313 2.143 1.00 64.69 70 A 1 ATOM 545 C CA . ASN A 0 70 . -15.506 -24.727 2.155 1.00 64.69 70 A 1 ATOM 546 C C . ASN A 0 70 . -16.725 -25.655 2.212 1.00 64.69 70 A 1 ATOM 547 C CB . ASN A 0 70 . -14.575 -24.983 3.354 1.00 64.69 70 A 1 ATOM 548 O O . ASN A 0 70 . -16.743 -26.691 1.554 1.00 64.69 70 A 1 ATOM 549 C CG . ASN A 0 70 . -13.174 -24.436 3.149 1.00 64.69 70 A 1 ATOM 550 N ND2 . ASN A 0 70 . -12.450 -24.181 4.213 1.00 64.69 70 A 1 ATOM 551 O OD1 . ASN A 0 70 . -12.691 -24.275 2.045 1.00 64.69 70 A 1 ATOM 552 N N . ILE A 0 71 . -17.763 -25.293 2.967 1.00 65.87 71 A 1 ATOM 553 C CA . ILE A 0 71 . -19.025 -26.044 3.015 1.00 65.87 71 A 1 ATOM 554 C C . ILE A 0 71 . -19.731 -26.009 1.655 1.00 65.87 71 A 1 ATOM 555 C CB . ILE A 0 71 . -19.919 -25.495 4.148 1.00 65.87 71 A 1 ATOM 556 O O . ILE A 0 71 . -20.196 -27.043 1.188 1.00 65.87 71 A 1 ATOM 557 C CG1 . ILE A 0 71 . -19.318 -25.886 5.518 1.00 65.87 71 A 1 ATOM 558 C CG2 . ILE A 0 71 . -21.371 -25.989 3.992 1.00 65.87 71 A 1 ATOM 559 C CD1 . ILE A 0 71 . -19.968 -25.165 6.708 1.00 65.87 71 A 1 ATOM 560 N N . GLN A 0 72 . -19.796 -24.840 1.015 1.00 64.78 72 A 1 ATOM 561 C CA . GLN A 0 72 . -20.476 -24.659 -0.268 1.00 64.78 72 A 1 ATOM 562 C C . GLN A 0 72 . -19.750 -25.375 -1.420 1.00 64.78 72 A 1 ATOM 563 C CB . GLN A 0 72 . -20.576 -23.150 -0.545 1.00 64.78 72 A 1 ATOM 564 O O . GLN A 0 72 . -20.403 -25.903 -2.317 1.00 64.78 72 A 1 ATOM 565 C CG . GLN A 0 72 . -21.548 -22.781 -1.681 1.00 64.78 72 A 1 ATOM 566 C CD . GLN A 0 72 . -22.940 -22.340 -1.229 1.00 64.78 72 A 1 ATOM 567 N NE2 . GLN A 0 72 . -23.774 -21.918 -2.153 1.00 64.78 72 A 1 ATOM 568 O OE1 . GLN A 0 72 . -23.318 -22.325 -0.071 1.00 64.78 72 A 1 ATOM 569 N N . THR A 0 73 . -18.413 -25.380 -1.417 1.00 61.46 73 A 1 ATOM 570 C CA . THR A 0 73 . -17.599 -25.973 -2.491 1.00 61.46 73 A 1 ATOM 571 C C . THR A 0 73 . -17.262 -27.441 -2.259 1.00 61.46 73 A 1 ATOM 572 C CB . THR A 0 73 . -16.306 -25.182 -2.718 1.00 61.46 73 A 1 ATOM 573 O O . THR A 0 73 . -17.009 -28.168 -3.221 1.00 61.46 73 A 1 ATOM 574 C CG2 . THR A 0 73 . -16.608 -23.740 -3.136 1.00 61.46 73 A 1 ATOM 575 O OG1 . THR A 0 73 . -15.529 -25.172 -1.541 1.00 61.46 73 A 1 ATOM 576 N N . SER A 0 74 . -17.286 -27.924 -1.012 1.00 60.90 74 A 1 ATOM 577 C CA . SER A 0 74 . -17.086 -29.345 -0.742 1.00 60.90 74 A 1 ATOM 578 C C . SER A 0 74 . -18.276 -30.162 -1.253 1.00 60.90 74 A 1 ATOM 579 C CB . SER A 0 74 . -16.722 -29.643 0.722 1.00 60.90 74 A 1 ATOM 580 O O . SER A 0 74 . -19.338 -30.249 -0.648 1.00 60.90 74 A 1 ATOM 581 O OG . SER A 0 74 . -17.703 -29.241 1.650 1.00 60.90 74 A 1 ATOM 582 N N . HIS A 0 75 . -18.070 -30.857 -2.375 1.00 56.67 75 A 1 ATOM 583 C CA . HIS A 0 75 . -19.017 -31.849 -2.900 1.00 56.67 75 A 1 ATOM 584 C C . HIS A 0 75 . -19.273 -33.020 -1.935 1.00 56.67 75 A 1 ATOM 585 C CB . HIS A 0 75 . -18.474 -32.390 -4.232 1.00 56.67 75 A 1 ATOM 586 O O . HIS A 0 75 . -20.180 -33.825 -2.146 1.00 56.67 75 A 1 ATOM 587 C CG . HIS A 0 75 . -18.909 -31.573 -5.414 1.00 56.67 75 A 1 ATOM 588 C CD2 . HIS A 0 75 . -18.142 -30.735 -6.179 1.00 56.67 75 A 1 ATOM 589 N ND1 . HIS A 0 75 . -20.181 -31.557 -5.937 1.00 56.67 75 A 1 ATOM 590 C CE1 . HIS A 0 75 . -20.184 -30.725 -6.988 1.00 56.67 75 A 1 ATOM 591 N NE2 . HIS A 0 75 . -18.960 -30.223 -7.192 1.00 56.67 75 A 1 ATOM 592 N N . HIS A 0 76 . -18.438 -33.178 -0.909 1.00 52.90 76 A 1 ATOM 593 C CA . HIS A 0 76 . -18.516 -34.299 0.010 1.00 52.90 76 A 1 ATOM 594 C C . HIS A 0 76 . -19.530 -33.970 1.104 1.00 52.90 76 A 1 ATOM 595 C CB . HIS A 0 76 . -17.113 -34.656 0.520 1.00 52.90 76 A 1 ATOM 596 O O . HIS A 0 76 . -19.246 -33.229 2.036 1.00 52.90 76 A 1 ATOM 597 C CG . HIS A 0 76 . -16.234 -35.254 -0.558 1.00 52.90 76 A 1 ATOM 598 C CD2 . HIS A 0 76 . -15.233 -36.169 -0.380 1.00 52.90 76 A 1 ATOM 599 N ND1 . HIS A 0 76 . -16.301 -35.002 -1.912 1.00 52.90 76 A 1 ATOM 600 C CE1 . HIS A 0 76 . -15.365 -35.737 -2.529 1.00 52.90 76 A 1 ATOM 601 N NE2 . HIS A 0 76 . -14.697 -36.477 -1.633 1.00 52.90 76 A 1 ATOM 602 N N . SER A 0 77 . -20.705 -34.587 0.994 1.00 49.75 77 A 1 ATOM 603 C CA . SER A 0 77 . -21.892 -34.480 1.860 1.00 49.75 77 A 1 ATOM 604 C C . SER A 0 77 . -21.681 -34.729 3.363 1.00 49.75 77 A 1 ATOM 605 C CB . SER A 0 77 . -22.940 -35.462 1.323 1.00 49.75 77 A 1 ATOM 606 O O . SER A 0 77 . -22.642 -34.728 4.133 1.00 49.75 77 A 1 ATOM 607 O OG . SER A 0 77 . -22.382 -36.764 1.198 1.00 49.75 77 A 1 ATOM 608 N N . ARG A 0 78 . -20.443 -34.918 3.830 1.00 52.52 78 A 1 ATOM 609 C CA . ARG A 0 78 . -20.118 -34.938 5.253 1.00 52.52 78 A 1 ATOM 610 C C . ARG A 0 78 . -19.696 -33.545 5.691 1.00 52.52 78 A 1 ATOM 611 C CB . ARG A 0 78 . -19.101 -36.048 5.568 1.00 52.52 78 A 1 ATOM 612 O O . ARG A 0 78 . -18.511 -33.227 5.745 1.00 52.52 78 A 1 ATOM 613 C CG . ARG A 0 78 . -19.800 -37.161 6.356 1.00 52.52 78 A 1 ATOM 614 C CD . ARG A 0 78 . -18.817 -38.286 6.673 1.00 52.52 78 A 1 ATOM 615 N NE . ARG A 0 78 . -19.428 -39.283 7.572 1.00 52.52 78 A 1 ATOM 616 N NH1 . ARG A 0 78 . -17.892 -40.955 7.244 1.00 52.52 78 A 1 ATOM 617 N NH2 . ARG A 0 78 . -19.592 -41.276 8.655 1.00 52.52 78 A 1 ATOM 618 C CZ . ARG A 0 78 . -18.969 -40.495 7.818 1.00 52.52 78 A 1 ATOM 619 N N . LEU A 0 79 . -20.695 -32.761 6.091 1.00 53.27 79 A 1 ATOM 620 C CA . LEU A 0 79 . -20.509 -31.594 6.944 1.00 53.27 79 A 1 ATOM 621 C C . LEU A 0 79 . -19.886 -32.071 8.267 1.00 53.27 79 A 1 ATOM 622 C CB . LEU A 0 79 . -21.874 -30.894 7.132 1.00 53.27 79 A 1 ATOM 623 O O . LEU A 0 79 . -20.576 -32.438 9.217 1.00 53.27 79 A 1 ATOM 624 C CG . LEU A 0 79 . -21.731 -29.381 7.352 1.00 53.27 79 A 1 ATOM 625 C CD1 . LEU A 0 79 . -21.515 -28.697 6.011 1.00 53.27 79 A 1 ATOM 626 C CD2 . LEU A 0 79 . -22.996 -28.789 7.972 1.00 53.27 79 A 1 ATOM 627 N N . ALA A 0 80 . -18.561 -32.198 8.307 1.00 57.73 80 A 1 ATOM 628 C CA . ALA A 0 80 . -17.865 -32.588 9.521 1.00 57.73 80 A 1 ATOM 629 C C . ALA A 0 80 . -18.066 -31.478 10.557 1.00 57.73 80 A 1 ATOM 630 C CB . ALA A 0 80 . -16.385 -32.842 9.203 1.00 57.73 80 A 1 ATOM 631 O O . ALA A 0 80 . -17.948 -30.306 10.215 1.00 57.73 80 A 1 ATOM 632 N N . TYR A 0 81 . -18.312 -31.823 11.822 1.00 59.59 81 A 1 ATOM 633 C CA . TYR A 0 81 . -18.412 -30.859 12.932 1.00 59.59 81 A 1 ATOM 634 C C . TYR A 0 81 . -17.278 -29.814 12.925 1.00 59.59 81 A 1 ATOM 635 C CB . TYR A 0 81 . -18.390 -31.665 14.238 1.00 59.59 81 A 1 ATOM 636 O O . TYR A 0 81 . -17.511 -28.631 13.154 1.00 59.59 81 A 1 ATOM 637 C CG . TYR A 0 81 . -18.218 -30.824 15.484 1.00 59.59 81 A 1 ATOM 638 C CD1 . TYR A 0 81 . -16.935 -30.649 16.042 1.00 59.59 81 A 1 ATOM 639 C CD2 . TYR A 0 81 . -19.331 -30.184 16.061 1.00 59.59 81 A 1 ATOM 640 C CE1 . TYR A 0 81 . -16.761 -29.830 17.172 1.00 59.59 81 A 1 ATOM 641 C CE2 . TYR A 0 81 . -19.162 -29.378 17.202 1.00 59.59 81 A 1 ATOM 642 O OH . TYR A 0 81 . -17.718 -28.403 18.846 1.00 59.59 81 A 1 ATOM 643 C CZ . TYR A 0 81 . -17.878 -29.196 17.756 1.00 59.59 81 A 1 ATOM 644 N N . ARG A 0 82 . -16.067 -30.251 12.549 1.00 60.17 82 A 1 ATOM 645 C CA . ARG A 0 82 . -14.867 -29.416 12.401 1.00 60.17 82 A 1 ATOM 646 C C . ARG A 0 82 . -15.036 -28.250 11.417 1.00 60.17 82 A 1 ATOM 647 C CB . ARG A 0 82 . -13.708 -30.332 11.976 1.00 60.17 82 A 1 ATOM 648 O O . ARG A 0 82 . -14.341 -27.256 11.552 1.00 60.17 82 A 1 ATOM 649 C CG . ARG A 0 82 . -12.334 -29.720 12.273 1.00 60.17 82 A 1 ATOM 650 C CD . ARG A 0 82 . -11.211 -30.678 11.843 1.00 60.17 82 A 1 ATOM 651 N NE . ARG A 0 82 . -10.299 -30.992 12.959 1.00 60.17 82 A 1 ATOM 652 N NH1 . ARG A 0 82 . -9.266 -32.813 12.012 1.00 60.17 82 A 1 ATOM 653 N NH2 . ARG A 0 82 . -8.666 -32.137 14.053 1.00 60.17 82 A 1 ATOM 654 C CZ . ARG A 0 82 . -9.419 -31.977 13.003 1.00 60.17 82 A 1 ATOM 655 N N . SER A 0 83 . -15.947 -28.366 10.448 1.00 65.47 83 A 1 ATOM 656 C CA . SER A 0 83 . -16.286 -27.259 9.555 1.00 65.47 83 A 1 ATOM 657 C C . SER A 0 83 . -17.044 -26.168 10.304 1.00 65.47 83 A 1 ATOM 658 C CB . SER A 0 83 . -17.040 -27.720 8.298 1.00 65.47 83 A 1 ATOM 659 O O . SER A 0 83 . -16.658 -25.027 10.200 1.00 65.47 83 A 1 ATOM 660 O OG . SER A 0 83 . -18.308 -28.274 8.590 1.00 65.47 83 A 1 ATOM 661 N N . VAL A 0 84 . -18.040 -26.481 11.136 1.00 70.47 84 A 1 ATOM 662 C CA . VAL A 0 84 . -18.942 -25.472 11.731 1.00 70.47 84 A 1 ATOM 663 C C . VAL A 0 84 . -18.370 -24.814 13.004 1.00 70.47 84 A 1 ATOM 664 C CB . VAL A 0 84 . -20.342 -26.087 11.966 1.00 70.47 84 A 1 ATOM 665 O O . VAL A 0 84 . -18.831 -23.750 13.421 1.00 70.47 84 A 1 ATOM 666 C CG1 . VAL A 0 84 . -21.413 -25.017 12.196 1.00 70.47 84 A 1 ATOM 667 C CG2 . VAL A 0 84 . -20.833 -26.915 10.765 1.00 70.47 84 A 1 ATOM 668 N N . GLU A 0 85 . -17.342 -25.406 13.619 1.00 77.53 85 A 1 ATOM 669 C CA . GLU A 0 85 . -16.701 -24.915 14.851 1.00 77.53 85 A 1 ATOM 670 C C . GLU A 0 85 . -16.293 -23.422 14.809 1.00 77.53 85 A 1 ATOM 671 C CB . GLU A 0 85 . -15.514 -25.836 15.199 1.00 77.53 85 A 1 ATOM 672 O O . GLU A 0 85 . -16.621 -22.692 15.753 1.00 77.53 85 A 1 ATOM 673 C CG . GLU A 0 85 . -14.782 -25.434 16.489 1.00 77.53 85 A 1 ATOM 674 C CD . GLU A 0 85 . -13.564 -26.321 16.802 1.00 77.53 85 A 1 ATOM 675 O OE1 . GLU A 0 85 . -12.851 -25.966 17.766 1.00 77.53 85 A 1 ATOM 676 O OE2 . GLU A 0 85 . -13.359 -27.348 16.110 1.00 77.53 85 A 1 ATOM 677 N N . PRO A 0 86 . -15.656 -22.890 13.747 1.00 73.95 86 A 1 ATOM 678 C CA . PRO A 0 86 . -15.288 -21.477 13.700 1.00 73.95 86 A 1 ATOM 679 C C . PRO A 0 86 . -16.506 -20.549 13.703 1.00 73.95 86 A 1 ATOM 680 C CB . PRO A 0 86 . -14.444 -21.304 12.435 1.00 73.95 86 A 1 ATOM 681 O O . PRO A 0 86 . -16.480 -19.517 14.368 1.00 73.95 86 A 1 ATOM 682 C CG . PRO A 0 86 . -13.937 -22.713 12.140 1.00 73.95 86 A 1 ATOM 683 C CD . PRO A 0 86 . -15.129 -23.555 12.568 1.00 73.95 86 A 1 ATOM 684 N N . VAL A 0 87 . -17.599 -20.932 13.036 1.00 74.49 87 A 1 ATOM 685 C CA . VAL A 0 87 . -18.855 -20.159 13.004 1.00 74.49 87 A 1 ATOM 686 C C . VAL A 0 87 . -19.469 -20.098 14.398 1.00 74.49 87 A 1 ATOM 687 C CB . VAL A 0 87 . -19.857 -20.767 12.002 1.00 74.49 87 A 1 ATOM 688 O O . VAL A 0 87 . -19.744 -19.015 14.921 1.00 74.49 87 A 1 ATOM 689 C CG1 . VAL A 0 87 . -21.176 -19.984 11.966 1.00 74.49 87 A 1 ATOM 690 C CG2 . VAL A 0 87 . -19.278 -20.824 10.584 1.00 74.49 87 A 1 ATOM 691 N N . VAL A 0 88 . -19.615 -21.263 15.031 1.00 77.91 88 A 1 ATOM 692 C CA . VAL A 0 88 . -20.215 -21.396 16.366 1.00 77.91 88 A 1 ATOM 693 C C . VAL A 0 88 . -19.395 -20.642 17.399 1.00 77.91 88 A 1 ATOM 694 C CB . VAL A 0 88 . -20.337 -22.881 16.752 1.00 77.91 88 A 1 ATOM 695 O O . VAL A 0 88 . -19.949 -19.914 18.214 1.00 77.91 88 A 1 ATOM 696 C CG1 . VAL A 0 88 . -20.786 -23.092 18.204 1.00 77.91 88 A 1 ATOM 697 C CG2 . VAL A 0 88 . -21.360 -23.579 15.853 1.00 77.91 88 A 1 ATOM 698 N N . THR A 0 89 . -18.069 -20.760 17.356 1.00 80.66 89 A 1 ATOM 699 C CA . THR A 0 89 . -17.196 -20.110 18.342 1.00 80.66 89 A 1 ATOM 700 C C . THR A 0 89 . -17.048 -18.602 18.133 1.00 80.66 89 A 1 ATOM 701 C CB . THR A 0 89 . -15.808 -20.750 18.378 1.00 80.66 89 A 1 ATOM 702 O O . THR A 0 89 . -16.546 -17.923 19.033 1.00 80.66 89 A 1 ATOM 703 C CG2 . THR A 0 89 . -15.790 -22.224 18.766 1.00 80.66 89 A 1 ATOM 704 O OG1 . THR A 0 89 . -15.123 -20.572 17.165 1.00 80.66 89 A 1 ATOM 705 N N . THR A 0 90 . -17.453 -18.085 16.972 1.00 82.59 90 A 1 ATOM 706 C CA . THR A 0 90 . -17.397 -16.661 16.613 1.00 82.59 90 A 1 ATOM 707 C C . THR A 0 90 . -18.695 -15.938 16.985 1.00 82.59 90 A 1 ATOM 708 C CB . THR A 0 90 . -17.055 -16.533 15.120 1.00 82.59 90 A 1 ATOM 709 O O . THR A 0 90 . -18.638 -14.832 17.518 1.00 82.59 90 A 1 ATOM 710 C CG2 . THR A 0 90 . -16.945 -15.112 14.618 1.00 82.59 90 A 1 ATOM 711 O OG1 . THR A 0 90 . -15.768 -17.061 14.920 1.00 82.59 90 A 1 ATOM 712 N N . TYR A 0 91 . -19.851 -16.586 16.806 1.00 87.17 91 A 1 ATOM 713 C CA . TYR A 0 91 . -21.170 -16.052 17.186 1.00 87.17 91 A 1 ATOM 714 C C . TYR A 0 91 . -21.749 -16.691 18.453 1.00 87.17 91 A 1 ATOM 715 C CB . TYR A 0 91 . -22.133 -16.133 15.996 1.00 87.17 91 A 1 ATOM 716 O O . TYR A 0 91 . -22.955 -16.623 18.695 1.00 87.17 91 A 1 ATOM 717 C CG . TYR A 0 91 . -21.690 -15.280 14.830 1.00 87.17 91 A 1 ATOM 718 C CD1 . TYR A 0 91 . -21.783 -13.875 14.907 1.00 87.17 91 A 1 ATOM 719 C CD2 . TYR A 0 91 . -21.174 -15.890 13.675 1.00 87.17 91 A 1 ATOM 720 C CE1 . TYR A 0 91 . -21.326 -13.074 13.841 1.00 87.17 91 A 1 ATOM 721 C CE2 . TYR A 0 91 . -20.751 -15.091 12.601 1.00 87.17 91 A 1 ATOM 722 O OH . TYR A 0 91 . -20.288 -12.954 11.658 1.00 87.17 91 A 1 ATOM 723 C CZ . TYR A 0 91 . -20.795 -13.685 12.686 1.00 87.17 91 A 1 ATOM 724 N N . LEU A 0 92 . -20.896 -17.294 19.286 1.00 88.32 92 A 1 ATOM 725 C CA . LEU A 0 92 . -21.326 -18.028 20.475 1.00 88.32 92 A 1 ATOM 726 C C . LEU A 0 92 . -22.189 -17.165 21.404 1.00 88.32 92 A 1 ATOM 727 C CB . LEU A 0 92 . -20.087 -18.567 21.214 1.00 88.32 92 A 1 ATOM 728 O O . LEU A 0 92 . -23.224 -17.633 21.866 1.00 88.32 92 A 1 ATOM 729 C CG . LEU A 0 92 . -20.429 -19.466 22.416 1.00 88.32 92 A 1 ATOM 730 C CD1 . LEU A 0 92 . -21.189 -20.732 22.014 1.00 88.32 92 A 1 ATOM 731 C CD2 . LEU A 0 92 . -19.140 -19.881 23.125 1.00 88.32 92 A 1 ATOM 732 N N . GLY A 0 93 . -21.807 -15.905 21.643 1.00 90.96 93 A 1 ATOM 733 C CA . GLY A 0 93 . -22.576 -15.009 22.509 1.00 90.96 93 A 1 ATOM 734 C C . GLY A 0 93 . -23.968 -14.692 21.959 1.00 90.96 93 A 1 ATOM 735 O O . GLY A 0 93 . -24.941 -14.792 22.700 1.00 90.96 93 A 1 ATOM 736 N N . TYR A 0 94 . -24.097 -14.424 20.654 1.00 92.86 94 A 1 ATOM 737 C CA . TYR A 0 94 . -25.406 -14.265 20.006 1.00 92.86 94 A 1 ATOM 738 C C . TYR A 0 94 . -26.258 -15.529 20.121 1.00 92.86 94 A 1 ATOM 739 C CB . TYR A 0 94 . -25.239 -13.906 18.525 1.00 92.86 94 A 1 ATOM 740 O O . TYR A 0 94 . -27.439 -15.444 20.454 1.00 92.86 94 A 1 ATOM 741 C CG . TYR A 0 94 . -24.951 -12.444 18.289 1.00 92.86 94 A 1 ATOM 742 C CD1 . TYR A 0 94 . -26.019 -11.526 18.293 1.00 92.86 94 A 1 ATOM 743 C CD2 . TYR A 0 94 . -23.632 -12.004 18.067 1.00 92.86 94 A 1 ATOM 744 C CE1 . TYR A 0 94 . -25.771 -10.159 18.084 1.00 92.86 94 A 1 ATOM 745 C CE2 . TYR A 0 94 . -23.388 -10.640 17.833 1.00 92.86 94 A 1 ATOM 746 O OH . TYR A 0 94 . -24.211 -8.415 17.625 1.00 92.86 94 A 1 ATOM 747 C CZ . TYR A 0 94 . -24.454 -9.723 17.845 1.00 92.86 94 A 1 ATOM 748 N N . GLY A 0 95 . -25.657 -16.702 19.896 1.00 91.01 95 A 1 ATOM 749 C CA . GLY A 0 95 . -26.334 -17.989 20.044 1.00 91.01 95 A 1 ATOM 750 C C . GLY A 0 95 . -26.833 -18.225 21.471 1.00 91.01 95 A 1 ATOM 751 O O . GLY A 0 95 . -27.981 -18.617 21.662 1.00 91.01 95 A 1 ATOM 752 N N . ILE A 0 96 . -26.008 -17.920 22.477 1.00 93.28 96 A 1 ATOM 753 C CA . ILE A 0 96 . -26.382 -18.008 23.894 1.00 93.28 96 A 1 ATOM 754 C C . ILE A 0 96 . -27.556 -17.069 24.199 1.00 93.28 96 A 1 ATOM 755 C CB . ILE A 0 96 . -25.146 -17.737 24.788 1.00 93.28 96 A 1 ATOM 756 O O . ILE A 0 96 . -28.553 -17.511 24.770 1.00 93.28 96 A 1 ATOM 757 C CG1 . ILE A 0 96 . -24.155 -18.921 24.712 1.00 93.28 96 A 1 ATOM 758 C CG2 . ILE A 0 96 . -25.562 -17.530 26.252 1.00 93.28 96 A 1 ATOM 759 C CD1 . ILE A 0 96 . -22.785 -18.625 25.339 1.00 93.28 96 A 1 ATOM 760 N N . CYS A 0 97 . -27.481 -15.801 23.786 1.00 94.29 97 A 1 ATOM 761 C CA . CYS A 0 97 . -28.560 -14.830 23.984 1.00 94.29 97 A 1 ATOM 762 C C . CYS A 0 97 . -29.862 -15.257 23.295 1.00 94.29 97 A 1 ATOM 763 C CB . CYS A 0 97 . -28.098 -13.460 23.474 1.00 94.29 97 A 1 ATOM 764 O O . CYS A 0 97 . -30.928 -15.156 23.899 1.00 94.29 97 A 1 ATOM 765 S SG . CYS A 0 97 . -26.817 -12.803 24.576 1.00 94.29 97 A 1 ATOM 766 N N . LEU A 0 98 . -29.782 -15.792 22.074 1.00 94.92 98 A 1 ATOM 767 C CA . LEU A 0 98 . -30.939 -16.298 21.339 1.00 94.92 98 A 1 ATOM 768 C C . LEU A 0 98 . -31.585 -17.489 22.055 1.00 94.92 98 A 1 ATOM 769 C CB . LEU A 0 98 . -30.496 -16.667 19.913 1.00 94.92 98 A 1 ATOM 770 O O . LEU A 0 98 . -32.802 -17.515 22.223 1.00 94.92 98 A 1 ATOM 771 C CG . LEU A 0 98 . -31.638 -17.181 19.018 1.00 94.92 98 A 1 ATOM 772 C CD1 . LEU A 0 98 . -32.723 -16.121 18.830 1.00 94.92 98 A 1 ATOM 773 C CD2 . LEU A 0 98 . -31.079 -17.569 17.650 1.00 94.92 98 A 1 ATOM 774 N N . VAL A 0 99 . -30.785 -18.453 22.520 1.00 95.86 99 A 1 ATOM 775 C CA . VAL A 0 99 . -31.287 -19.611 23.273 1.00 95.86 99 A 1 ATOM 776 C C . VAL A 0 99 . -31.942 -19.159 24.574 1.00 95.86 99 A 1 ATOM 777 C CB . VAL A 0 99 . -30.170 -20.642 23.525 1.00 95.86 99 A 1 ATOM 778 O O . VAL A 0 99 . -33.063 -19.574 24.851 1.00 95.86 99 A 1 ATOM 779 C CG1 . VAL A 0 99 . -30.593 -21.744 24.509 1.00 95.86 99 A 1 ATOM 780 C CG2 . VAL A 0 99 . -29.784 -21.338 22.214 1.00 95.86 99 A 1 ATOM 781 N N . PHE A 0 100 . -31.311 -18.273 25.348 1.00 94.89 100 A 1 ATOM 782 C CA . PHE A 0 100 . -31.926 -17.737 26.565 1.00 94.89 100 A 1 ATOM 783 C C . PHE A 0 100 . -33.215 -16.962 26.280 1.00 94.89 100 A 1 ATOM 784 C CB . PHE A 0 100 . -30.927 -16.866 27.338 1.00 94.89 100 A 1 ATOM 785 O O . PHE A 0 100 . -34.187 -17.139 27.010 1.00 94.89 100 A 1 ATOM 786 C CG . PHE A 0 100 . -29.992 -17.658 28.231 1.00 94.89 100 A 1 ATOM 787 C CD1 . PHE A 0 100 . -30.511 -18.375 29.326 1.00 94.89 100 A 1 ATOM 788 C CD2 . PHE A 0 100 . -28.606 -17.650 28.004 1.00 94.89 100 A 1 ATOM 789 C CE1 . PHE A 0 100 . -29.651 -19.099 30.170 1.00 94.89 100 A 1 ATOM 790 C CE2 . PHE A 0 100 . -27.745 -18.368 28.854 1.00 94.89 100 A 1 ATOM 791 C CZ . PHE A 0 100 . -28.267 -19.101 29.930 1.00 94.89 100 A 1 ATOM 792 N N . GLY A 0 101 . -33.260 -16.164 25.211 1.00 95.48 101 A 1 ATOM 793 C CA . GLY A 0 101 . -34.462 -15.445 24.789 1.00 95.48 101 A 1 ATOM 794 C C . GLY A 0 101 . -35.606 -16.388 24.405 1.00 95.48 101 A 1 ATOM 795 O O . GLY A 0 101 . -36.729 -16.215 24.872 1.00 95.48 101 A 1 ATOM 796 N N . LEU A 0 102 . -35.327 -17.434 23.622 1.00 97.04 102 A 1 ATOM 797 C CA . LEU A 0 102 . -36.322 -18.444 23.241 1.00 97.04 102 A 1 ATOM 798 C C . LEU A 0 102 . -36.793 -19.267 24.443 1.00 97.04 102 A 1 ATOM 799 C CB . LEU A 0 102 . -35.733 -19.369 22.162 1.00 97.04 102 A 1 ATOM 800 O O . LEU A 0 102 . -37.992 -19.486 24.611 1.00 97.04 102 A 1 ATOM 801 C CG . LEU A 0 102 . -35.545 -18.710 20.784 1.00 97.04 102 A 1 ATOM 802 C CD1 . LEU A 0 102 . -34.819 -19.688 19.860 1.00 97.04 102 A 1 ATOM 803 C CD2 . LEU A 0 102 . -36.878 -18.331 20.135 1.00 97.04 102 A 1 ATOM 804 N N . LEU A 0 103 . -35.869 -19.683 25.313 1.00 96.42 103 A 1 ATOM 805 C CA . LEU A 0 103 . -36.215 -20.387 26.545 1.00 96.42 103 A 1 ATOM 806 C C . LEU A 0 103 . -37.068 -19.504 27.454 1.00 96.42 103 A 1 ATOM 807 C CB . LEU A 0 103 . -34.945 -20.859 27.277 1.00 96.42 103 A 1 ATOM 808 O O . LEU A 0 103 . -38.053 -19.988 27.997 1.00 96.42 103 A 1 ATOM 809 C CG . LEU A 0 103 . -34.194 -22.021 26.600 1.00 96.42 103 A 1 ATOM 810 C CD1 . LEU A 0 103 . -32.920 -22.306 27.400 1.00 96.42 103 A 1 ATOM 811 C CD2 . LEU A 0 103 . -35.010 -23.316 26.477 1.00 96.42 103 A 1 ATOM 812 N N . PHE A 0 104 . -36.754 -18.216 27.585 1.00 95.96 104 A 1 ATOM 813 C CA . PHE A 0 104 . -37.584 -17.271 28.329 1.00 95.96 104 A 1 ATOM 814 C C . PHE A 0 104 . -38.982 -17.152 27.712 1.00 95.96 104 A 1 ATOM 815 C CB . PHE A 0 104 . -36.872 -15.916 28.386 1.00 95.96 104 A 1 ATOM 816 O O . PHE A 0 104 . -39.975 -17.286 28.425 1.00 95.96 104 A 1 ATOM 817 C CG . PHE A 0 104 . -37.616 -14.856 29.171 1.00 95.96 104 A 1 ATOM 818 C CD1 . PHE A 0 104 . -38.645 -14.111 28.560 1.00 95.96 104 A 1 ATOM 819 C CD2 . PHE A 0 104 . -37.249 -14.578 30.499 1.00 95.96 104 A 1 ATOM 820 C CE1 . PHE A 0 104 . -39.277 -13.071 29.261 1.00 95.96 104 A 1 ATOM 821 C CE2 . PHE A 0 104 . -37.885 -13.539 31.201 1.00 95.96 104 A 1 ATOM 822 C CZ . PHE A 0 104 . -38.888 -12.778 30.579 1.00 95.96 104 A 1 ATOM 823 N N . ALA A 0 105 . -39.068 -16.968 26.392 1.00 95.07 105 A 1 ATOM 824 C CA . ALA A 0 105 . -40.328 -16.813 25.670 1.00 95.07 105 A 1 ATOM 825 C C . ALA A 0 105 . -41.244 -18.048 25.775 1.00 95.07 105 A 1 ATOM 826 C CB . ALA A 0 105 . -39.996 -16.482 24.210 1.00 95.07 105 A 1 ATOM 827 O O . ALA A 0 105 . -42.465 -17.891 25.770 1.00 95.07 105 A 1 ATOM 828 N N . ILE A 0 106 . -40.670 -19.253 25.893 1.00 94.72 106 A 1 ATOM 829 C CA . ILE A 0 106 . -41.400 -20.523 26.042 1.00 94.72 106 A 1 ATOM 830 C C . ILE A 0 106 . -41.695 -20.836 27.515 1.00 94.72 106 A 1 ATOM 831 C CB . ILE A 0 106 . -40.613 -21.671 25.360 1.00 94.72 106 A 1 ATOM 832 O O . ILE A 0 106 . -42.822 -21.186 27.863 1.00 94.72 106 A 1 ATOM 833 C CG1 . ILE A 0 106 . -40.537 -21.452 23.830 1.00 94.72 106 A 1 ATOM 834 C CG2 . ILE A 0 106 . -41.252 -23.043 25.659 1.00 94.72 106 A 1 ATOM 835 C CD1 . ILE A 0 106 . -39.523 -22.362 23.123 1.00 94.72 106 A 1 ATOM 836 N N . PHE A 0 107 . -40.708 -20.730 28.407 1.00 94.58 107 A 1 ATOM 837 C CA . PHE A 0 107 . -40.877 -21.134 29.803 1.00 94.58 107 A 1 ATOM 838 C C . PHE A 0 107 . -41.711 -20.152 30.613 1.00 94.58 107 A 1 ATOM 839 C CB . PHE A 0 107 . -39.533 -21.374 30.504 1.00 94.58 107 A 1 ATOM 840 O O . PHE A 0 107 . -42.459 -20.609 31.470 1.00 94.58 107 A 1 ATOM 841 C CG . PHE A 0 107 . -38.847 -22.674 30.133 1.00 94.58 107 A 1 ATOM 842 C CD1 . PHE A 0 107 . -39.505 -23.901 30.342 1.00 94.58 107 A 1 ATOM 843 C CD2 . PHE A 0 107 . -37.529 -22.669 29.649 1.00 94.58 107 A 1 ATOM 844 C CE1 . PHE A 0 107 . -38.860 -25.112 30.036 1.00 94.58 107 A 1 ATOM 845 C CE2 . PHE A 0 107 . -36.877 -23.879 29.360 1.00 94.58 107 A 1 ATOM 846 C CZ . PHE A 0 107 . -37.546 -25.101 29.539 1.00 94.58 107 A 1 ATOM 847 N N . MET A 0 108 . -41.636 -18.843 30.365 1.00 94.20 108 A 1 ATOM 848 C CA . MET A 0 108 . -42.436 -17.868 31.118 1.00 94.20 108 A 1 ATOM 849 C C . MET A 0 108 . -43.946 -18.158 31.057 1.00 94.20 108 A 1 ATOM 850 C CB . MET A 0 108 . -42.116 -16.436 30.675 1.00 94.20 108 A 1 ATOM 851 O O . MET A 0 108 . -44.544 -18.295 32.126 1.00 94.20 108 A 1 ATOM 852 C CG . MET A 0 108 . -40.776 -15.958 31.239 1.00 94.20 108 A 1 ATOM 853 S SD . MET A 0 108 . -40.808 -15.528 33.005 1.00 94.20 108 A 1 ATOM 854 C CE . MET A 0 108 . -41.527 -13.867 32.896 1.00 94.20 108 A 1 ATOM 855 N N . PRO A 0 109 . -44.586 -18.348 29.886 1.00 92.12 109 A 1 ATOM 856 C CA . PRO A 0 109 . -46.007 -18.694 29.843 1.00 92.12 109 A 1 ATOM 857 C C . PRO A 0 109 . -46.298 -20.097 30.396 1.00 92.12 109 A 1 ATOM 858 C CB . PRO A 0 109 . -46.421 -18.550 28.377 1.00 92.12 109 A 1 ATOM 859 O O . PRO A 0 109 . -47.310 -20.273 31.068 1.00 92.12 109 A 1 ATOM 860 C CG . PRO A 0 109 . -45.122 -18.804 27.622 1.00 92.12 109 A 1 ATOM 861 C CD . PRO A 0 109 . -44.081 -18.157 28.532 1.00 92.12 109 A 1 ATOM 862 N N . LEU A 0 110 . -45.419 -21.090 30.195 1.00 93.20 110 A 1 ATOM 863 C CA . LEU A 0 110 . -45.603 -22.439 30.759 1.00 93.20 110 A 1 ATOM 864 C C . LEU A 0 110 . -45.568 -22.430 32.293 1.00 93.20 110 A 1 ATOM 865 C CB . LEU A 0 110 . -44.517 -23.390 30.226 1.00 93.20 110 A 1 ATOM 866 O O . LEU A 0 110 . -46.434 -23.018 32.944 1.00 93.20 110 A 1 ATOM 867 C CG . LEU A 0 110 . -44.644 -23.766 28.740 1.00 93.20 110 A 1 ATOM 868 C CD1 . LEU A 0 110 . -43.438 -24.623 28.349 1.00 93.20 110 A 1 ATOM 869 C CD2 . LEU A 0 110 . -45.915 -24.564 28.449 1.00 93.20 110 A 1 ATOM 870 N N . VAL A 0 111 . -44.592 -21.729 32.873 1.00 92.60 111 A 1 ATOM 871 C CA . VAL A 0 111 . -44.502 -21.491 34.317 1.00 92.60 111 A 1 ATOM 872 C C . VAL A 0 111 . -45.721 -20.708 34.785 1.00 92.60 111 A 1 ATOM 873 C CB . VAL A 0 111 . -43.193 -20.763 34.685 1.00 92.60 111 A 1 ATOM 874 O O . VAL A 0 111 . -46.278 -21.055 35.822 1.00 92.60 111 A 1 ATOM 875 C CG1 . VAL A 0 111 . -43.164 -20.318 36.155 1.00 92.60 111 A 1 ATOM 876 C CG2 . VAL A 0 111 . -41.987 -21.690 34.476 1.00 92.60 111 A 1 ATOM 877 N N . GLY A 0 112 . -46.188 -19.729 34.007 1.00 91.40 112 A 1 ATOM 878 C CA . GLY A 0 112 . -47.436 -19.013 34.251 1.00 91.40 112 A 1 ATOM 879 C C . GLY A 0 112 . -48.641 -19.949 34.351 1.00 91.40 112 A 1 ATOM 880 O O . GLY A 0 112 . -49.346 -19.918 35.356 1.00 91.40 112 A 1 ATOM 881 N N . ILE A 0 113 . -48.851 -20.837 33.375 1.00 90.53 113 A 1 ATOM 882 C CA . ILE A 0 113 . -49.959 -21.809 33.368 1.00 90.53 113 A 1 ATOM 883 C C . ILE A 0 113 . -49.874 -22.733 34.584 1.00 90.53 113 A 1 ATOM 884 C CB . ILE A 0 113 . -49.975 -22.617 32.048 1.00 90.53 113 A 1 ATOM 885 O O . ILE A 0 113 . -50.853 -22.882 35.313 1.00 90.53 113 A 1 ATOM 886 C CG1 . ILE A 0 113 . -50.327 -21.703 30.853 1.00 90.53 113 A 1 ATOM 887 C CG2 . ILE A 0 113 . -50.988 -23.780 32.116 1.00 90.53 113 A 1 ATOM 888 C CD1 . ILE A 0 113 . -49.978 -22.317 29.491 1.00 90.53 113 A 1 ATOM 889 N N . VAL A 0 114 . -48.701 -23.313 34.858 1.00 89.72 114 A 1 ATOM 890 C CA . VAL A 0 114 . -48.503 -24.181 36.030 1.00 89.72 114 A 1 ATOM 891 C C . VAL A 0 114 . -48.747 -23.410 37.325 1.00 89.72 114 A 1 ATOM 892 C CB . VAL A 0 114 . -47.094 -24.805 36.027 1.00 89.72 114 A 1 ATOM 893 O O . VAL A 0 114 . -49.391 -23.931 38.235 1.00 89.72 114 A 1 ATOM 894 C CG1 . VAL A 0 114 . -46.798 -25.587 37.317 1.00 89.72 114 A 1 ATOM 895 C CG2 . VAL A 0 114 . -46.946 -25.788 34.860 1.00 89.72 114 A 1 ATOM 896 N N . PHE A 0 115 . -48.273 -22.168 37.413 1.00 87.65 115 A 1 ATOM 897 C CA . PHE A 0 115 . -48.482 -21.292 38.560 1.00 87.65 115 A 1 ATOM 898 C C . PHE A 0 115 . -49.971 -20.997 38.775 1.00 87.65 115 A 1 ATOM 899 C CB . PHE A 0 115 . -47.659 -20.010 38.372 1.00 87.65 115 A 1 ATOM 900 O O . PHE A 0 115 . -50.458 -21.149 39.897 1.00 87.65 115 A 1 ATOM 901 C CG . PHE A 0 115 . -47.863 -19.001 39.476 1.00 87.65 115 A 1 ATOM 902 C CD1 . PHE A 0 115 . -48.729 -17.908 39.286 1.00 87.65 115 A 1 ATOM 903 C CD2 . PHE A 0 115 . -47.218 -19.183 40.712 1.00 87.65 115 A 1 ATOM 904 C CE1 . PHE A 0 115 . -48.952 -16.999 40.335 1.00 87.65 115 A 1 ATOM 905 C CE2 . PHE A 0 115 . -47.453 -18.283 41.764 1.00 87.65 115 A 1 ATOM 906 C CZ . PHE A 0 115 . -48.321 -17.193 41.576 1.00 87.65 115 A 1 ATOM 907 N N . PHE A 0 116 . -50.709 -20.663 37.714 1.00 84.94 116 A 1 ATOM 908 C CA . PHE A 0 116 . -52.151 -20.429 37.764 1.00 84.94 116 A 1 ATOM 909 C C . PHE A 0 116 . -52.925 -21.693 38.146 1.00 84.94 116 A 1 ATOM 910 C CB . PHE A 0 116 . -52.639 -19.838 36.433 1.00 84.94 116 A 1 ATOM 911 O O . PHE A 0 116 . -53.702 -21.653 39.098 1.00 84.94 116 A 1 ATOM 912 C CG . PHE A 0 116 . -52.427 -18.341 36.329 1.00 84.94 116 A 1 ATOM 913 C CD1 . PHE A 0 116 . -53.135 -17.491 37.199 1.00 84.94 116 A 1 ATOM 914 C CD2 . PHE A 0 116 . -51.568 -17.787 35.360 1.00 84.94 116 A 1 ATOM 915 C CE1 . PHE A 0 116 . -52.976 -16.101 37.113 1.00 84.94 116 A 1 ATOM 916 C CE2 . PHE A 0 116 . -51.392 -16.395 35.283 1.00 84.94 116 A 1 ATOM 917 C CZ . PHE A 0 116 . -52.108 -15.559 36.156 1.00 84.94 116 A 1 ATOM 918 N N . CYS A 0 117 . -52.659 -22.835 37.506 1.00 85.89 117 A 1 ATOM 919 C CA . CYS A 0 117 . -53.301 -24.109 37.838 1.00 85.89 117 A 1 ATOM 920 C C . CYS A 0 117 . -53.005 -24.540 39.280 1.00 85.89 117 A 1 ATOM 921 C CB . CYS A 0 117 . -52.825 -25.193 36.861 1.00 85.89 117 A 1 ATOM 922 O O . CYS A 0 117 . -53.914 -24.904 40.025 1.00 85.89 117 A 1 ATOM 923 S SG . CYS A 0 117 . -53.437 -24.875 35.184 1.00 85.89 117 A 1 ATOM 924 N N . ALA A 0 118 . -51.742 -24.464 39.712 1.00 83.75 118 A 1 ATOM 925 C CA . ALA A 0 118 . -51.359 -24.790 41.081 1.00 83.75 118 A 1 ATOM 926 C C . ALA A 0 118 . -52.073 -23.878 42.082 1.00 83.75 118 A 1 ATOM 927 C CB . ALA A 0 118 . -49.836 -24.693 41.219 1.00 83.75 118 A 1 ATOM 928 O O . ALA A 0 118 . -52.531 -24.359 43.119 1.00 83.75 118 A 1 ATOM 929 N N . ARG A 0 119 . -52.220 -22.590 41.759 1.00 77.75 119 A 1 ATOM 930 C CA . ARG A 0 119 . -52.920 -21.618 42.597 1.00 77.75 119 A 1 ATOM 931 C C . ARG A 0 119 . -54.426 -21.859 42.668 1.00 77.75 119 A 1 ATOM 932 C CB . ARG A 0 119 . -52.523 -20.214 42.140 1.00 77.75 119 A 1 ATOM 933 O O . ARG A 0 119 . -54.965 -21.802 43.773 1.00 77.75 119 A 1 ATOM 934 C CG . ARG A 0 119 . -53.054 -19.157 43.105 1.00 77.75 119 A 1 ATOM 935 C CD . ARG A 0 119 . -52.264 -17.854 42.948 1.00 77.75 119 A 1 ATOM 936 N NE . ARG A 0 119 . -52.819 -16.804 43.821 1.00 77.75 119 A 1 ATOM 937 N NH1 . ARG A 0 119 . -51.954 -17.594 45.756 1.00 77.75 119 A 1 ATOM 938 N NH2 . ARG A 0 119 . -53.388 -15.914 45.848 1.00 77.75 119 A 1 ATOM 939 C CZ . ARG A 0 119 . -52.724 -16.770 45.132 1.00 77.75 119 A 1 ATOM 940 N N . CYS A 0 120 . -55.074 -22.211 41.556 1.00 78.15 120 A 1 ATOM 941 C CA . CYS A 0 120 . -56.472 -22.660 41.532 1.00 78.15 120 A 1 ATOM 942 C C . CYS A 0 120 . -56.680 -23.916 42.395 1.00 78.15 120 A 1 ATOM 943 C CB . CYS A 0 120 . -56.893 -22.922 40.079 1.00 78.15 120 A 1 ATOM 944 O O . CYS A 0 120 . -57.667 -24.011 43.113 1.00 78.15 120 A 1 ATOM 945 S SG . CYS A 0 120 . -56.950 -21.367 39.144 1.00 78.15 120 A 1 ATOM 946 N N . CYS A 0 121 . -55.708 -24.831 42.420 1.00 77.99 121 A 1 ATOM 947 C CA . CYS A 0 121 . -55.715 -26.016 43.286 1.00 77.99 121 A 1 ATOM 948 C C . CYS A 0 121 . -55.301 -25.733 44.749 1.00 77.99 121 A 1 ATOM 949 C CB . CYS A 0 121 . -54.822 -27.088 42.646 1.00 77.99 121 A 1 ATOM 950 O O . CYS A 0 121 . -55.016 -26.663 45.507 1.00 77.99 121 A 1 ATOM 951 S SG . CYS A 0 121 . -55.516 -27.602 41.050 1.00 77.99 121 A 1 ATOM 952 N N . GLY A 0 122 . -55.179 -24.466 45.159 1.00 68.20 122 A 1 ATOM 953 C CA . GLY A 0 122 . -54.776 -24.074 46.514 1.00 68.20 122 A 1 ATOM 954 C C . GLY A 0 122 . -53.277 -24.230 46.831 1.00 68.20 122 A 1 ATOM 955 O O . GLY A 0 122 . -52.858 -23.953 47.957 1.00 68.20 122 A 1 ATOM 956 N N . LYS A 0 123 . -52.442 -24.643 45.871 1.00 70.15 123 A 1 ATOM 957 C CA . LYS A 0 123 . -50.968 -24.685 45.973 1.00 70.15 123 A 1 ATOM 958 C C . LYS A 0 123 . -50.359 -23.333 45.557 1.00 70.15 123 A 1 ATOM 959 C CB . LYS A 0 123 . -50.419 -25.878 45.165 1.00 70.15 123 A 1 ATOM 960 O O . LYS A 0 123 . -51.084 -22.404 45.227 1.00 70.15 123 A 1 ATOM 961 C CG . LYS A 0 123 . -50.917 -27.234 45.698 1.00 70.15 123 A 1 ATOM 962 C CD . LYS A 0 123 . -50.314 -28.395 44.894 1.00 70.15 123 A 1 ATOM 963 C CE . LYS A 0 123 . -50.816 -29.742 45.432 1.00 70.15 123 A 1 ATOM 964 N NZ . LYS A 0 123 . -50.320 -30.880 44.613 1.00 70.15 123 A 1 ATOM 965 N N . CYS A 0 124 . -49.036 -23.167 45.658 1.00 66.28 124 A 1 ATOM 966 C CA . CYS A 0 124 . -48.329 -21.927 45.272 1.00 66.28 124 A 1 ATOM 967 C C . CYS A 0 124 . -48.943 -20.642 45.878 1.00 66.28 124 A 1 ATOM 968 C CB . CYS A 0 124 . -48.170 -21.888 43.745 1.00 66.28 124 A 1 ATOM 969 O O . CYS A 0 124 . -49.243 -19.665 45.192 1.00 66.28 124 A 1 ATOM 970 S SG . CYS A 0 124 . -47.169 -23.313 43.224 1.00 66.28 124 A 1 ATOM 971 N N . GLY A 0 125 . -49.192 -20.677 47.192 1.00 62.21 125 A 1 ATOM 972 C CA . GLY A 0 125 . -49.794 -19.578 47.953 1.00 62.21 125 A 1 ATOM 973 C C . GLY A 0 125 . -51.317 -19.466 47.840 1.00 62.21 125 A 1 ATOM 974 O O . GLY A 0 125 . -51.875 -18.471 48.307 1.00 62.21 125 A 1 ATOM 975 N N . GLY A 0 126 . -51.999 -20.398 47.157 1.00 61.37 126 A 1 ATOM 976 C CA . GLY A 0 126 . -53.462 -20.391 47.021 1.00 61.37 126 A 1 ATOM 977 C C . GLY A 0 126 . -54.166 -20.472 48.377 1.00 61.37 126 A 1 ATOM 978 O O . GLY A 0 126 . -55.098 -19.712 48.632 1.00 61.37 126 A 1 ATOM 979 N N . ARG A 0 127 . -53.645 -21.308 49.286 1.00 66.69 127 A 1 ATOM 980 C CA . ARG A 0 127 . -54.029 -21.316 50.703 1.00 66.69 127 A 1 ATOM 981 C C . ARG A 0 127 . -53.526 -20.065 51.415 1.00 66.69 127 A 1 ATOM 982 C CB . ARG A 0 127 . -53.506 -22.577 51.400 1.00 66.69 127 A 1 ATOM 983 O O . ARG A 0 127 . -52.326 -19.791 51.433 1.00 66.69 127 A 1 ATOM 984 C CG . ARG A 0 127 . -54.348 -23.798 51.020 1.00 66.69 127 A 1 ATOM 985 C CD . ARG A 0 127 . -53.758 -25.059 51.646 1.00 66.69 127 A 1 ATOM 986 N NE . ARG A 0 127 . -54.482 -26.258 51.190 1.00 66.69 127 A 1 ATOM 987 N NH1 . ARG A 0 127 . -52.934 -27.812 51.857 1.00 66.69 127 A 1 ATOM 988 N NH2 . ARG A 0 127 . -54.799 -28.477 50.818 1.00 66.69 127 A 1 ATOM 989 C CZ . ARG A 0 127 . -54.068 -27.506 51.288 1.00 66.69 127 A 1 ATOM 990 N N . VAL A 0 128 . -54.455 -19.344 52.028 1.00 67.20 128 A 1 ATOM 991 C CA . VAL A 0 128 . -54.166 -18.184 52.867 1.00 67.20 128 A 1 ATOM 992 C C . VAL A 0 128 . -53.858 -18.684 54.275 1.00 67.20 128 A 1 ATOM 993 C CB . VAL A 0 128 . -55.338 -17.182 52.850 1.00 67.20 128 A 1 ATOM 994 O O . VAL A 0 128 . -54.654 -19.406 54.863 1.00 67.20 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . -54.924 -15.885 53.548 1.00 67.20 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . -55.746 -16.841 51.407 1.00 67.20 128 A 1 ATOM 997 N N . GLN A 0 129 . -52.681 -18.345 54.798 1.00 69.91 129 A 1 ATOM 998 C CA . GLN A 0 129 . -52.417 -18.475 56.229 1.00 69.91 129 A 1 ATOM 999 C C . GLN A 0 129 . -52.996 -17.243 56.919 1.00 69.91 129 A 1 ATOM 1000 C CB . GLN A 0 129 . -50.910 -18.575 56.496 1.00 69.91 129 A 1 ATOM 1001 O O . GLN A 0 129 . -52.651 -16.129 56.532 1.00 69.91 129 A 1 ATOM 1002 C CG . GLN A 0 129 . -50.309 -19.916 56.055 1.00 69.91 129 A 1 ATOM 1003 C CD . GLN A 0 129 . -48.814 -19.999 56.355 1.00 69.91 129 A 1 ATOM 1004 N NE2 . GLN A 0 129 . -48.261 -21.191 56.409 1.00 69.91 129 A 1 ATOM 1005 O OE1 . GLN A 0 129 . -48.116 -19.007 56.532 1.00 69.91 129 A 1 ATOM 1006 N N . PHE A 0 130 . -53.852 -17.437 57.919 1.00 71.57 130 A 1 ATOM 1007 C CA . PHE A 0 130 . -54.512 -16.328 58.611 1.00 71.57 130 A 1 ATOM 1008 C C . PHE A 0 130 . -53.538 -15.531 59.493 1.00 71.57 130 A 1 ATOM 1009 C CB . PHE A 0 130 . -55.713 -16.888 59.387 1.00 71.57 130 A 1 ATOM 1010 O O . PHE A 0 130 . -53.573 -14.303 59.485 1.00 71.57 130 A 1 ATOM 1011 C CG . PHE A 0 130 . -56.753 -17.525 58.477 1.00 71.57 130 A 1 ATOM 1012 C CD1 . PHE A 0 130 . -57.583 -16.706 57.688 1.00 71.57 130 A 1 ATOM 1013 C CD2 . PHE A 0 130 . -56.887 -18.926 58.402 1.00 71.57 130 A 1 ATOM 1014 C CE1 . PHE A 0 130 . -58.538 -17.280 56.830 1.00 71.57 130 A 1 ATOM 1015 C CE2 . PHE A 0 130 . -57.840 -19.501 57.540 1.00 71.57 130 A 1 ATOM 1016 C CZ . PHE A 0 130 . -58.666 -18.677 56.754 1.00 71.57 130 A 1 ATOM 1017 N N . VAL A 0 131 . -52.595 -16.213 60.153 1.00 76.18 131 A 1 ATOM 1018 C CA . VAL A 0 131 . -51.717 -15.619 61.176 1.00 76.18 131 A 1 ATOM 1019 C C . VAL A 0 131 . -50.319 -15.277 60.632 1.00 76.18 131 A 1 ATOM 1020 C CB . VAL A 0 131 . -51.648 -16.524 62.428 1.00 76.18 131 A 1 ATOM 1021 O O . VAL A 0 131 . -49.683 -16.066 59.915 1.00 76.18 131 A 1 ATOM 1022 C CG1 . VAL A 0 131 . -51.064 -15.773 63.629 1.00 76.18 131 A 1 ATOM 1023 C CG2 . VAL A 0 131 . -53.026 -17.051 62.853 1.00 76.18 131 A 1 ATOM 1024 N N . ASP A 0 132 . -49.820 -14.083 60.969 1.00 79.67 132 A 1 ATOM 1025 C CA . ASP A 0 132 . -48.419 -13.678 60.770 1.00 79.67 132 A 1 ATOM 1026 C C . ASP A 0 132 . -47.472 -14.549 61.631 1.00 79.67 132 A 1 ATOM 1027 C CB . ASP A 0 132 . -48.227 -12.173 61.091 1.00 79.67 132 A 1 ATOM 1028 O O . ASP A 0 132 . -47.703 -14.773 62.814 1.00 79.67 132 A 1 ATOM 1029 C CG . ASP A 0 132 . -48.614 -11.155 59.994 1.00 79.67 132 A 1 ATOM 1030 O OD1 . ASP A 0 132 . -48.514 -11.453 58.786 1.00 79.67 132 A 1 ATOM 1031 O OD2 . ASP A 0 132 . -48.866 -9.961 60.314 1.00 79.67 132 A 1 ATOM 1032 N N . SER A 0 133 . -46.359 -15.014 61.060 1.00 81.21 133 A 1 ATOM 1033 C CA . SER A 0 133 . -45.236 -15.590 61.815 1.00 81.21 133 A 1 ATOM 1034 C C . SER A 0 133 . -44.370 -14.480 62.422 1.00 81.21 133 A 1 ATOM 1035 C CB . SER A 0 133 . -44.399 -16.485 60.889 1.00 81.21 133 A 1 ATOM 1036 O O . SER A 0 133 . -44.361 -13.350 61.927 1.00 81.21 133 A 1 ATOM 1037 O OG . SER A 0 133 . -43.321 -17.111 61.569 1.00 81.21 133 A 1 ATOM 1038 N N . LYS A 0 134 . -43.556 -14.811 63.433 1.00 79.32 134 A 1 ATOM 1039 C CA . LYS A 0 134 . -42.634 -13.887 64.121 1.00 79.32 134 A 1 ATOM 1040 C C . LYS A 0 134 . -41.808 -13.000 63.175 1.00 79.32 134 A 1 ATOM 1041 C CB . LYS A 0 134 . -41.723 -14.728 65.035 1.00 79.32 134 A 1 ATOM 1042 O O . LYS A 0 134 . -41.610 -11.821 63.447 1.00 79.32 134 A 1 ATOM 1043 C CG . LYS A 0 134 . -40.836 -13.869 65.949 1.00 79.32 134 A 1 ATOM 1044 C CD . LYS A 0 134 . -40.006 -14.753 66.887 1.00 79.32 134 A 1 ATOM 1045 C CE . LYS A 0 134 . -39.155 -13.885 67.822 1.00 79.32 134 A 1 ATOM 1046 N NZ . LYS A 0 134 . -38.350 -14.721 68.749 1.00 79.32 134 A 1 ATOM 1047 N N . HIS A 0 135 . -41.342 -13.547 62.050 1.00 83.02 135 A 1 ATOM 1048 C CA . HIS A 0 135 . -40.485 -12.830 61.093 1.00 83.02 135 A 1 ATOM 1049 C C . HIS A 0 135 . -41.242 -12.187 59.918 1.00 83.02 135 A 1 ATOM 1050 C CB . HIS A 0 135 . -39.383 -13.771 60.588 1.00 83.02 135 A 1 ATOM 1051 O O . HIS A 0 135 . -40.623 -11.532 59.080 1.00 83.02 135 A 1 ATOM 1052 C CG . HIS A 0 135 . -38.475 -14.264 61.683 1.00 83.02 135 A 1 ATOM 1053 C CD2 . HIS A 0 135 . -37.408 -13.594 62.220 1.00 83.02 135 A 1 ATOM 1054 N ND1 . HIS A 0 135 . -38.569 -15.472 62.341 1.00 83.02 135 A 1 ATOM 1055 C CE1 . HIS A 0 135 . -37.576 -15.530 63.243 1.00 83.02 135 A 1 ATOM 1056 N NE2 . HIS A 0 135 . -36.852 -14.403 63.213 1.00 83.02 135 A 1 ATOM 1057 N N . ASP A 0 136 . -42.558 -12.365 59.811 1.00 85.31 136 A 1 ATOM 1058 C CA . ASP A 0 136 . -43.328 -11.908 58.649 1.00 85.31 136 A 1 ATOM 1059 C C . ASP A 0 136 . -43.399 -10.382 58.487 1.00 85.31 136 A 1 ATOM 1060 C CB . ASP A 0 136 . -44.723 -12.536 58.651 1.00 85.31 136 A 1 ATOM 1061 O O . ASP A 0 136 . -43.315 -9.929 57.343 1.00 85.31 136 A 1 ATOM 1062 C CG . ASP A 0 136 . -44.705 -14.016 58.254 1.00 85.31 136 A 1 ATOM 1063 O OD1 . ASP A 0 136 . -43.645 -14.562 57.848 1.00 85.31 136 A 1 ATOM 1064 O OD2 . ASP A 0 136 . -45.785 -14.634 58.356 1.00 85.31 136 A 1 ATOM 1065 N N . PRO A 0 137 . -43.460 -9.560 59.556 1.00 83.90 137 A 1 ATOM 1066 C CA . PRO A 0 137 . -43.342 -8.110 59.418 1.00 83.90 137 A 1 ATOM 1067 C C . PRO A 0 137 . -42.023 -7.693 58.757 1.00 83.90 137 A 1 ATOM 1068 C CB . PRO A 0 137 . -43.473 -7.548 60.839 1.00 83.90 137 A 1 ATOM 1069 O O . PRO A 0 137 . -42.030 -6.895 57.823 1.00 83.90 137 A 1 ATOM 1070 C CG . PRO A 0 137 . -44.291 -8.615 61.566 1.00 83.90 137 A 1 ATOM 1071 C CD . PRO A 0 137 . -43.790 -9.909 60.934 1.00 83.90 137 A 1 ATOM 1072 N N . CYS A 0 138 . -40.907 -8.295 59.179 1.00 88.84 138 A 1 ATOM 1073 C CA . CYS A 0 138 . -39.591 -8.041 58.595 1.00 88.84 138 A 1 ATOM 1074 C C . CYS A 0 138 . -39.542 -8.492 57.128 1.00 88.84 138 A 1 ATOM 1075 C CB . CYS A 0 138 . -38.530 -8.726 59.466 1.00 88.84 138 A 1 ATOM 1076 O O . CYS A 0 138 . -39.180 -7.708 56.252 1.00 88.84 138 A 1 ATOM 1077 S SG . CYS A 0 138 . -36.884 -8.402 58.778 1.00 88.84 138 A 1 ATOM 1078 N N . LYS A 0 139 . -40.008 -9.711 56.821 1.00 90.17 139 A 1 ATOM 1079 C CA . LYS A 0 139 . -40.093 -10.204 55.434 1.00 90.17 139 A 1 ATOM 1080 C C . LYS A 0 139 . -40.944 -9.296 54.549 1.00 90.17 139 A 1 ATOM 1081 C CB . LYS A 0 139 . -40.685 -11.613 55.393 1.00 90.17 139 A 1 ATOM 1082 O O . LYS A 0 139 . -40.570 -9.056 53.407 1.00 90.17 139 A 1 ATOM 1083 C CG . LYS A 0 139 . -39.765 -12.687 55.984 1.00 90.17 139 A 1 ATOM 1084 C CD . LYS A 0 139 . -40.535 -14.008 55.984 1.00 90.17 139 A 1 ATOM 1085 C CE . LYS A 0 139 . -39.793 -15.108 56.739 1.00 90.17 139 A 1 ATOM 1086 N NZ . LYS A 0 139 . -40.728 -16.229 57.007 1.00 90.17 139 A 1 ATOM 1087 N N . ARG A 0 140 . -42.065 -8.778 55.062 1.00 90.35 140 A 1 ATOM 1088 C CA . ARG A 0 140 . -42.953 -7.865 54.329 1.00 90.35 140 A 1 ATOM 1089 C C . ARG A 0 140 . -42.212 -6.585 53.963 1.00 90.35 140 A 1 ATOM 1090 C CB . ARG A 0 140 . -44.224 -7.600 55.158 1.00 90.35 140 A 1 ATOM 1091 O O . ARG A 0 140 . -42.267 -6.192 52.804 1.00 90.35 140 A 1 ATOM 1092 C CG . ARG A 0 140 . -45.303 -6.822 54.387 1.00 90.35 140 A 1 ATOM 1093 C CD . ARG A 0 140 . -46.513 -6.489 55.282 1.00 90.35 140 A 1 ATOM 1094 N NE . ARG A 0 140 . -47.315 -7.684 55.648 1.00 90.35 140 A 1 ATOM 1095 N NH1 . ARG A 0 140 . -47.569 -7.307 57.906 1.00 90.35 140 A 1 ATOM 1096 N NH2 . ARG A 0 140 . -48.459 -9.124 57.009 1.00 90.35 140 A 1 ATOM 1097 C CZ . ARG A 0 140 . -47.776 -8.028 56.842 1.00 90.35 140 A 1 ATOM 1098 N N . VAL A 0 141 . -41.488 -5.984 54.908 1.00 91.05 141 A 1 ATOM 1099 C CA . VAL A 0 141 . -40.667 -4.788 54.655 1.00 91.05 141 A 1 ATOM 1100 C C . VAL A 0 141 . -39.580 -5.085 53.623 1.00 91.05 141 A 1 ATOM 1101 C CB . VAL A 0 141 . -40.066 -4.239 55.965 1.00 91.05 141 A 1 ATOM 1102 O O . VAL A 0 141 . -39.506 -4.395 52.612 1.00 91.05 141 A 1 ATOM 1103 C CG1 . VAL A 0 141 . -39.091 -3.083 55.717 1.00 91.05 141 A 1 ATOM 1104 C CG2 . VAL A 0 141 . -41.175 -3.713 56.885 1.00 91.05 141 A 1 ATOM 1105 N N . VAL A 0 142 . -38.801 -6.154 53.814 1.00 95.21 142 A 1 ATOM 1106 C CA . VAL A 0 142 . -37.707 -6.525 52.900 1.00 95.21 142 A 1 ATOM 1107 C C . VAL A 0 142 . -38.226 -6.780 51.483 1.00 95.21 142 A 1 ATOM 1108 C CB . VAL A 0 142 . -36.932 -7.743 53.442 1.00 95.21 142 A 1 ATOM 1109 O O . VAL A 0 142 . -37.710 -6.205 50.532 1.00 95.21 142 A 1 ATOM 1110 C CG1 . VAL A 0 142 . -35.879 -8.258 52.451 1.00 95.21 142 A 1 ATOM 1111 C CG2 . VAL A 0 142 . -36.195 -7.388 54.741 1.00 95.21 142 A 1 ATOM 1112 N N . TYR A 0 143 . -39.276 -7.589 51.319 1.00 94.52 143 A 1 ATOM 1113 C CA . TYR A 0 143 . -39.837 -7.887 49.996 1.00 94.52 143 A 1 ATOM 1114 C C . TYR A 0 143 . -40.487 -6.667 49.344 1.00 94.52 143 A 1 ATOM 1115 C CB . TYR A 0 143 . -40.839 -9.046 50.094 1.00 94.52 143 A 1 ATOM 1116 O O . TYR A 0 143 . -40.405 -6.535 48.127 1.00 94.52 143 A 1 ATOM 1117 C CG . TYR A 0 143 . -40.297 -10.389 50.557 1.00 94.52 143 A 1 ATOM 1118 C CD1 . TYR A 0 143 . -38.914 -10.671 50.559 1.00 94.52 143 A 1 ATOM 1119 C CD2 . TYR A 0 143 . -41.205 -11.374 50.992 1.00 94.52 143 A 1 ATOM 1120 C CE1 . TYR A 0 143 . -38.442 -11.916 51.005 1.00 94.52 143 A 1 ATOM 1121 C CE2 . TYR A 0 143 . -40.739 -12.626 51.439 1.00 94.52 143 A 1 ATOM 1122 O OH . TYR A 0 143 . -38.890 -14.099 51.873 1.00 94.52 143 A 1 ATOM 1123 C CZ . TYR A 0 143 . -39.355 -12.895 51.447 1.00 94.52 143 A 1 ATOM 1124 N N . THR A 0 144 . -41.083 -5.767 50.133 1.00 94.68 144 A 1 ATOM 1125 C CA . THR A 0 144 . -41.596 -4.483 49.631 1.00 94.68 144 A 1 ATOM 1126 C C . THR A 0 144 . -40.452 -3.633 49.087 1.00 94.68 144 A 1 ATOM 1127 C CB . THR A 0 144 . -42.347 -3.702 50.721 1.00 94.68 144 A 1 ATOM 1128 O O . THR A 0 144 . -40.528 -3.192 47.948 1.00 94.68 144 A 1 ATOM 1129 C CG2 . THR A 0 144 . -42.936 -2.387 50.226 1.00 94.68 144 A 1 ATOM 1130 O OG1 . THR A 0 144 . -43.431 -4.457 51.217 1.00 94.68 144 A 1 ATOM 1131 N N . ILE A 0 145 . -39.371 -3.449 49.855 1.00 95.84 145 A 1 ATOM 1132 C CA . ILE A 0 145 . -38.208 -2.654 49.428 1.00 95.84 145 A 1 ATOM 1133 C C . ILE A 0 145 . -37.577 -3.258 48.170 1.00 95.84 145 A 1 ATOM 1134 C CB . ILE A 0 145 . -37.184 -2.517 50.580 1.00 95.84 145 A 1 ATOM 1135 O O . ILE A 0 145 . -37.349 -2.541 47.200 1.00 95.84 145 A 1 ATOM 1136 C CG1 . ILE A 0 145 . -37.777 -1.663 51.725 1.00 95.84 145 A 1 ATOM 1137 C CG2 . ILE A 0 145 . -35.869 -1.885 50.082 1.00 95.84 145 A 1 ATOM 1138 C CD1 . ILE A 0 145 . -36.948 -1.701 53.016 1.00 95.84 145 A 1 ATOM 1139 N N . CYS A 0 146 . -37.344 -4.574 48.146 1.00 97.24 146 A 1 ATOM 1140 C CA . CYS A 0 146 . -36.799 -5.249 46.968 1.00 97.24 146 A 1 ATOM 1141 C C . CYS A 0 146 . -37.693 -5.065 45.737 1.00 97.24 146 A 1 ATOM 1142 C CB . CYS A 0 146 . -36.612 -6.745 47.259 1.00 97.24 146 A 1 ATOM 1143 O O . CYS A 0 146 . -37.183 -4.766 44.662 1.00 97.24 146 A 1 ATOM 1144 S SG . CYS A 0 146 . -35.300 -7.018 48.485 1.00 97.24 146 A 1 ATOM 1145 N N . LEU A 0 147 . -39.014 -5.224 45.882 1.00 96.69 147 A 1 ATOM 1146 C CA . LEU A 0 147 . -39.939 -5.077 44.761 1.00 96.69 147 A 1 ATOM 1147 C C . LEU A 0 147 . -40.015 -3.627 44.272 1.00 96.69 147 A 1 ATOM 1148 C CB . LEU A 0 147 . -41.319 -5.632 45.151 1.00 96.69 147 A 1 ATOM 1149 O O . LEU A 0 147 . -39.986 -3.417 43.066 1.00 96.69 147 A 1 ATOM 1150 C CG . LEU A 0 147 . -42.329 -5.666 43.987 1.00 96.69 147 A 1 ATOM 1151 C CD1 . LEU A 0 147 . -41.865 -6.557 42.831 1.00 96.69 147 A 1 ATOM 1152 C CD2 . LEU A 0 147 . -43.658 -6.232 44.484 1.00 96.69 147 A 1 ATOM 1153 N N . VAL A 0 148 . -40.048 -2.642 45.177 1.00 97.08 148 A 1 ATOM 1154 C CA . VAL A 0 148 . -39.991 -1.215 44.817 1.00 97.08 148 A 1 ATOM 1155 C C . VAL A 0 148 . -38.733 -0.934 44.002 1.00 97.08 148 A 1 ATOM 1156 C CB . VAL A 0 148 . -40.053 -0.307 46.063 1.00 97.08 148 A 1 ATOM 1157 O O . VAL A 0 148 . -38.849 -0.390 42.914 1.00 97.08 148 A 1 ATOM 1158 C CG1 . VAL A 0 148 . -39.724 1.160 45.753 1.00 97.08 148 A 1 ATOM 1159 C CG2 . VAL A 0 148 . -41.454 -0.320 46.687 1.00 97.08 148 A 1 ATOM 1160 N N . LEU A 0 149 . -37.556 -1.361 44.473 1.00 97.46 149 A 1 ATOM 1161 C CA . LEU A 0 149 . -36.298 -1.150 43.751 1.00 97.46 149 A 1 ATOM 1162 C C . LEU A 0 149 . -36.303 -1.819 42.371 1.00 97.46 149 A 1 ATOM 1163 C CB . LEU A 0 149 . -35.119 -1.668 44.593 1.00 97.46 149 A 1 ATOM 1164 O O . LEU A 0 149 . -35.890 -1.217 41.388 1.00 97.46 149 A 1 ATOM 1165 C CG . LEU A 0 149 . -34.809 -0.837 45.851 1.00 97.46 149 A 1 ATOM 1166 C CD1 . LEU A 0 149 . -33.717 -1.541 46.659 1.00 97.46 149 A 1 ATOM 1167 C CD2 . LEU A 0 149 . -34.327 0.575 45.515 1.00 97.46 149 A 1 ATOM 1168 N N . ILE A 0 150 . -36.781 -3.060 42.268 1.00 97.34 150 A 1 ATOM 1169 C CA . ILE A 0 150 . -36.829 -3.758 40.977 1.00 97.34 150 A 1 ATOM 1170 C C . ILE A 0 150 . -37.769 -3.032 40.007 1.00 97.34 150 A 1 ATOM 1171 C CB . ILE A 0 150 . -37.210 -5.239 41.176 1.00 97.34 150 A 1 ATOM 1172 O O . ILE A 0 150 . -37.378 -2.768 38.873 1.00 97.34 150 A 1 ATOM 1173 C CG1 . ILE A 0 150 . -36.068 -5.992 41.896 1.00 97.34 150 A 1 ATOM 1174 C CG2 . ILE A 0 150 . -37.476 -5.915 39.821 1.00 97.34 150 A 1 ATOM 1175 C CD1 . ILE A 0 150 . -36.537 -7.306 42.526 1.00 97.34 150 A 1 ATOM 1176 N N . VAL A 0 151 . -38.974 -2.666 40.450 1.00 96.26 151 A 1 ATOM 1177 C CA . VAL A 0 151 . -39.966 -1.993 39.599 1.00 96.26 151 A 1 ATOM 1178 C C . VAL A 0 151 . -39.511 -0.579 39.220 1.00 96.26 151 A 1 ATOM 1179 C CB . VAL A 0 151 . -41.359 -1.996 40.263 1.00 96.26 151 A 1 ATOM 1180 O O . VAL A 0 151 . -39.765 -0.153 38.095 1.00 96.26 151 A 1 ATOM 1181 C CG1 . VAL A 0 151 . -42.412 -1.263 39.421 1.00 96.26 151 A 1 ATOM 1182 C CG2 . VAL A 0 151 . -41.886 -3.430 40.432 1.00 96.26 151 A 1 ATOM 1183 N N . THR A 0 152 . -38.790 0.145 40.084 1.00 96.11 152 A 1 ATOM 1184 C CA . THR A 0 152 . -38.212 1.452 39.719 1.00 96.11 152 A 1 ATOM 1185 C C . THR A 0 152 . -37.120 1.314 38.661 1.00 96.11 152 A 1 ATOM 1186 C CB . THR A 0 152 . -37.651 2.236 40.917 1.00 96.11 152 A 1 ATOM 1187 O O . THR A 0 152 . -37.126 2.075 37.694 1.00 96.11 152 A 1 ATOM 1188 C CG2 . THR A 0 152 . -38.707 2.699 41.917 1.00 96.11 152 A 1 ATOM 1189 O OG1 . THR A 0 152 . -36.692 1.497 41.622 1.00 96.11 152 A 1 ATOM 1190 N N . PHE A 0 153 . -36.224 0.327 38.779 1.00 96.42 153 A 1 ATOM 1191 C CA . PHE A 0 153 . -35.219 0.052 37.742 1.00 96.42 153 A 1 ATOM 1192 C C . PHE A 0 153 . -35.859 -0.362 36.414 1.00 96.42 153 A 1 ATOM 1193 C CB . PHE A 0 153 . -34.229 -1.024 38.216 1.00 96.42 153 A 1 ATOM 1194 O O . PHE A 0 153 . -35.426 0.086 35.354 1.00 96.42 153 A 1 ATOM 1195 C CG . PHE A 0 153 . -33.147 -0.505 39.143 1.00 96.42 153 A 1 ATOM 1196 C CD1 . PHE A 0 153 . -32.233 0.460 38.678 1.00 96.42 153 A 1 ATOM 1197 C CD2 . PHE A 0 153 . -33.025 -0.994 40.456 1.00 96.42 153 A 1 ATOM 1198 C CE1 . PHE A 0 153 . -31.237 0.960 39.534 1.00 96.42 153 A 1 ATOM 1199 C CE2 . PHE A 0 153 . -32.048 -0.476 41.322 1.00 96.42 153 A 1 ATOM 1200 C CZ . PHE A 0 153 . -31.153 0.504 40.861 1.00 96.42 153 A 1 ATOM 1201 N N . GLN A 0 154 . -36.916 -1.173 36.458 1.00 95.63 154 A 1 ATOM 1202 C CA . GLN A 0 154 . -37.672 -1.547 35.263 1.00 95.63 154 A 1 ATOM 1203 C C . GLN A 0 154 . -38.362 -0.349 34.616 1.00 95.63 154 A 1 ATOM 1204 C CB . GLN A 0 154 . -38.721 -2.590 35.629 1.00 95.63 154 A 1 ATOM 1205 O O . GLN A 0 154 . -38.301 -0.196 33.400 1.00 95.63 154 A 1 ATOM 1206 C CG . GLN A 0 154 . -38.075 -3.934 35.915 1.00 95.63 154 A 1 ATOM 1207 C CD . GLN A 0 154 . -39.105 -4.962 36.333 1.00 95.63 154 A 1 ATOM 1208 N NE2 . GLN A 0 154 . -39.151 -6.072 35.653 1.00 95.63 154 A 1 ATOM 1209 O OE1 . GLN A 0 154 . -39.877 -4.819 37.267 1.00 95.63 154 A 1 ATOM 1210 N N . LEU A 0 155 . -38.975 0.525 35.417 1.00 95.79 155 A 1 ATOM 1211 C CA . LEU A 0 155 . -39.589 1.749 34.916 1.00 95.79 155 A 1 ATOM 1212 C C . LEU A 0 155 . -38.550 2.626 34.205 1.00 95.79 155 A 1 ATOM 1213 C CB . LEU A 0 155 . -40.279 2.479 36.080 1.00 95.79 155 A 1 ATOM 1214 O O . LEU A 0 155 . -38.805 3.068 33.090 1.00 95.79 155 A 1 ATOM 1215 C CG . LEU A 0 155 . -40.974 3.789 35.667 1.00 95.79 155 A 1 ATOM 1216 C CD1 . LEU A 0 155 . -42.130 3.549 34.694 1.00 95.79 155 A 1 ATOM 1217 C CD2 . LEU A 0 155 . -41.529 4.480 36.912 1.00 95.79 155 A 1 ATOM 1218 N N . ALA A 0 156 . -37.367 2.816 34.796 1.00 95.47 156 A 1 ATOM 1219 C CA . ALA A 0 156 . -36.283 3.566 34.161 1.00 95.47 156 A 1 ATOM 1220 C C . ALA A 0 156 . -35.837 2.934 32.827 1.00 95.47 156 A 1 ATOM 1221 C CB . ALA A 0 156 . -35.120 3.680 35.154 1.00 95.47 156 A 1 ATOM 1222 O O . ALA A 0 156 . -35.671 3.642 31.835 1.00 95.47 156 A 1 ATOM 1223 N N . ALA A 0 157 . -35.699 1.604 32.775 1.00 95.82 157 A 1 ATOM 1224 C CA . ALA A 0 157 . -35.321 0.883 31.559 1.00 95.82 157 A 1 ATOM 1225 C C . ALA A 0 157 . -36.375 0.998 30.440 1.00 95.82 157 A 1 ATOM 1226 C CB . ALA A 0 157 . -35.041 -0.577 31.931 1.00 95.82 157 A 1 ATOM 1227 O O . ALA A 0 157 . -36.015 1.180 29.277 1.00 95.82 157 A 1 ATOM 1228 N N . VAL A 0 158 . -37.670 0.951 30.774 1.00 95.50 158 A 1 ATOM 1229 C CA . VAL A 0 158 . -38.757 1.156 29.798 1.00 95.50 158 A 1 ATOM 1230 C C . VAL A 0 158 . -38.849 2.606 29.343 1.00 95.50 158 A 1 ATOM 1231 C CB . VAL A 0 158 . -40.117 0.690 30.345 1.00 95.50 158 A 1 ATOM 1232 O O . VAL A 0 158 . -39.074 2.838 28.161 1.00 95.50 158 A 1 ATOM 1233 C CG1 . VAL A 0 158 . -41.300 1.017 29.424 1.00 95.50 158 A 1 ATOM 1234 C CG2 . VAL A 0 158 . -40.102 -0.827 30.500 1.00 95.50 158 A 1 ATOM 1235 N N . VAL A 0 159 . -38.639 3.582 30.230 1.00 94.99 159 A 1 ATOM 1236 C CA . VAL A 0 159 . -38.583 5.001 29.839 1.00 94.99 159 A 1 ATOM 1237 C C . VAL A 0 159 . -37.446 5.232 28.841 1.00 94.99 159 A 1 ATOM 1238 C CB . VAL A 0 159 . -38.459 5.912 31.075 1.00 94.99 159 A 1 ATOM 1239 O O . VAL A 0 159 . -37.660 5.874 27.818 1.00 94.99 159 A 1 ATOM 1240 C CG1 . VAL A 0 159 . -38.136 7.366 30.709 1.00 94.99 159 A 1 ATOM 1241 C CG2 . VAL A 0 159 . -39.776 5.929 31.864 1.00 94.99 159 A 1 ATOM 1242 N N . LEU A 0 160 . -36.270 4.638 29.070 1.00 94.90 160 A 1 ATOM 1243 C CA . LEU A 0 160 . -35.166 4.663 28.105 1.00 94.90 160 A 1 ATOM 1244 C C . LEU A 0 160 . -35.538 3.990 26.782 1.00 94.90 160 A 1 ATOM 1245 C CB . LEU A 0 160 . -33.935 3.981 28.722 1.00 94.90 160 A 1 ATOM 1246 O O . LEU A 0 160 . -35.220 4.527 25.725 1.00 94.90 160 A 1 ATOM 1247 C CG . LEU A 0 160 . -33.192 4.904 29.697 1.00 94.90 160 A 1 ATOM 1248 C CD1 . LEU A 0 160 . -32.368 4.070 30.678 1.00 94.90 160 A 1 ATOM 1249 C CD2 . LEU A 0 160 . -32.270 5.848 28.924 1.00 94.90 160 A 1 ATOM 1250 N N . ALA A 0 161 . -36.222 2.845 26.814 1.00 95.79 161 A 1 ATOM 1251 C CA . ALA A 0 161 . -36.702 2.196 25.596 1.00 95.79 161 A 1 ATOM 1252 C C . ALA A 0 161 . -37.701 3.085 24.834 1.00 95.79 161 A 1 ATOM 1253 C CB . ALA A 0 161 . -37.305 0.831 25.949 1.00 95.79 161 A 1 ATOM 1254 O O . ALA A 0 161 . -37.625 3.173 23.614 1.00 95.79 161 A 1 ATOM 1255 N N . PHE A 0 162 . -38.586 3.792 25.542 1.00 95.11 162 A 1 ATOM 1256 C CA . PHE A 0 162 . -39.559 4.715 24.956 1.00 95.11 162 A 1 ATOM 1257 C C . PHE A 0 162 . -38.892 5.923 24.300 1.00 95.11 162 A 1 ATOM 1258 C CB . PHE A 0 162 . -40.565 5.136 26.037 1.00 95.11 162 A 1 ATOM 1259 O O . PHE A 0 162 . -39.199 6.241 23.154 1.00 95.11 162 A 1 ATOM 1260 C CG . PHE A 0 162 . -41.800 5.814 25.482 1.00 95.11 162 A 1 ATOM 1261 C CD1 . PHE A 0 162 . -41.774 7.181 25.143 1.00 95.11 162 A 1 ATOM 1262 C CD2 . PHE A 0 162 . -42.975 5.067 25.280 1.00 95.11 162 A 1 ATOM 1263 C CE1 . PHE A 0 162 . -42.914 7.792 24.593 1.00 95.11 162 A 1 ATOM 1264 C CE2 . PHE A 0 162 . -44.118 5.680 24.738 1.00 95.11 162 A 1 ATOM 1265 C CZ . PHE A 0 162 . -44.085 7.042 24.390 1.00 95.11 162 A 1 ATOM 1266 N N . ILE A 0 163 . -37.941 6.559 24.991 1.00 95.15 163 A 1 ATOM 1267 C CA . ILE A 0 163 . -37.176 7.682 24.437 1.00 95.15 163 A 1 ATOM 1268 C C . ILE A 0 163 . -36.404 7.232 23.194 1.00 95.15 163 A 1 ATOM 1269 C CB . ILE A 0 163 . -36.235 8.288 25.502 1.00 95.15 163 A 1 ATOM 1270 O O . ILE A 0 163 . -36.470 7.890 22.163 1.00 95.15 163 A 1 ATOM 1271 C CG1 . ILE A 0 163 . -37.047 8.948 26.641 1.00 95.15 163 A 1 ATOM 1272 C CG2 . ILE A 0 163 . -35.307 9.325 24.843 1.00 95.15 163 A 1 ATOM 1273 C CD1 . ILE A 0 163 . -36.208 9.250 27.890 1.00 95.15 163 A 1 ATOM 1274 N N . ASN A 0 164 . -35.722 6.087 23.255 1.00 95.61 164 A 1 ATOM 1275 C CA . ASN A 0 164 . -34.960 5.572 22.118 1.00 95.61 164 A 1 ATOM 1276 C C . ASN A 0 164 . -35.849 5.136 20.945 1.00 95.61 164 A 1 ATOM 1277 C CB . ASN A 0 164 . -34.055 4.437 22.605 1.00 95.61 164 A 1 ATOM 1278 O O . ASN A 0 164 . -35.454 5.310 19.799 1.00 95.61 164 A 1 ATOM 1279 C CG . ASN A 0 164 . -32.851 4.977 23.346 1.00 95.61 164 A 1 ATOM 1280 N ND2 . ASN A 0 164 . -32.646 4.611 24.585 1.00 95.61 164 A 1 ATOM 1281 O OD1 . ASN A 0 164 . -32.066 5.731 22.815 1.00 95.61 164 A 1 ATOM 1282 N N . HIS A 0 165 . -37.059 4.631 21.203 1.00 94.58 165 A 1 ATOM 1283 C CA . HIS A 0 165 . -38.047 4.361 20.152 1.00 94.58 165 A 1 ATOM 1284 C C . HIS A 0 165 . -38.516 5.651 19.469 1.00 94.58 165 A 1 ATOM 1285 C CB . HIS A 0 165 . -39.234 3.598 20.750 1.00 94.58 165 A 1 ATOM 1286 O O . HIS A 0 165 . -38.610 5.704 18.245 1.00 94.58 165 A 1 ATOM 1287 C CG . HIS A 0 165 . -40.233 3.180 19.708 1.00 94.58 165 A 1 ATOM 1288 C CD2 . HIS A 0 165 . -41.535 3.578 19.642 1.00 94.58 165 A 1 ATOM 1289 N ND1 . HIS A 0 165 . -39.951 2.354 18.621 1.00 94.58 165 A 1 ATOM 1290 C CE1 . HIS A 0 165 . -41.081 2.296 17.903 1.00 94.58 165 A 1 ATOM 1291 N NE2 . HIS A 0 165 . -42.055 3.000 18.506 1.00 94.58 165 A 1 ATOM 1292 N N . HIS A 0 166 . -38.741 6.717 20.242 1.00 93.57 166 A 1 ATOM 1293 C CA . HIS A 0 166 . -39.068 8.027 19.682 1.00 93.57 166 A 1 ATOM 1294 C C . HIS A 0 166 . -37.901 8.615 18.876 1.00 93.57 166 A 1 ATOM 1295 C CB . HIS A 0 166 . -39.507 8.975 20.801 1.00 93.57 166 A 1 ATOM 1296 O O . HIS A 0 166 . -38.113 9.062 17.755 1.00 93.57 166 A 1 ATOM 1297 C CG . HIS A 0 166 . -39.911 10.345 20.313 1.00 93.57 166 A 1 ATOM 1298 C CD2 . HIS A 0 166 . -40.014 11.467 21.086 1.00 93.57 166 A 1 ATOM 1299 N ND1 . HIS A 0 166 . -40.240 10.717 19.024 1.00 93.57 166 A 1 ATOM 1300 C CE1 . HIS A 0 166 . -40.540 12.027 19.030 1.00 93.57 166 A 1 ATOM 1301 N NE2 . HIS A 0 166 . -40.425 12.522 20.273 1.00 93.57 166 A 1 ATOM 1302 N N . LEU A 0 167 . -36.670 8.560 19.392 1.00 94.44 167 A 1 ATOM 1303 C CA . LEU A 0 167 . -35.478 9.016 18.667 1.00 94.44 167 A 1 ATOM 1304 C C . LEU A 0 167 . -35.231 8.203 17.393 1.00 94.44 167 A 1 ATOM 1305 C CB . LEU A 0 167 . -34.247 8.919 19.581 1.00 94.44 167 A 1 ATOM 1306 O O . LEU A 0 167 . -34.794 8.759 16.392 1.00 94.44 167 A 1 ATOM 1307 C CG . LEU A 0 167 . -34.220 9.941 20.729 1.00 94.44 167 A 1 ATOM 1308 C CD1 . LEU A 0 167 . -33.051 9.604 21.648 1.00 94.44 167 A 1 ATOM 1309 C CD2 . LEU A 0 167 . -34.038 11.374 20.228 1.00 94.44 167 A 1 ATOM 1310 N N . PHE A 0 168 . -35.526 6.900 17.414 1.00 93.87 168 A 1 ATOM 1311 C CA . PHE A 0 168 . -35.483 6.065 16.220 1.00 93.87 168 A 1 ATOM 1312 C C . PHE A 0 168 . -36.507 6.536 15.184 1.00 93.87 168 A 1 ATOM 1313 C CB . PHE A 0 168 . -35.704 4.595 16.600 1.00 93.87 168 A 1 ATOM 1314 O O . PHE A 0 168 . -36.152 6.697 14.024 1.00 93.87 168 A 1 ATOM 1315 C CG . PHE A 0 168 . -35.757 3.669 15.405 1.00 93.87 168 A 1 ATOM 1316 C CD1 . PHE A 0 168 . -36.952 3.001 15.076 1.00 93.87 168 A 1 ATOM 1317 C CD2 . PHE A 0 168 . -34.615 3.502 14.602 1.00 93.87 168 A 1 ATOM 1318 C CE1 . PHE A 0 168 . -36.999 2.162 13.949 1.00 93.87 168 A 1 ATOM 1319 C CE2 . PHE A 0 168 . -34.664 2.664 13.477 1.00 93.87 168 A 1 ATOM 1320 C CZ . PHE A 0 168 . -35.854 1.993 13.149 1.00 93.87 168 A 1 ATOM 1321 N N . HIS A 0 169 . -37.742 6.829 15.595 1.00 91.16 169 A 1 ATOM 1322 C CA . HIS A 0 169 . -38.746 7.409 14.702 1.00 91.16 169 A 1 ATOM 1323 C C . HIS A 0 169 . -38.299 8.757 14.113 1.00 91.16 169 A 1 ATOM 1324 C CB . HIS A 0 169 . -40.068 7.543 15.460 1.00 91.16 169 A 1 ATOM 1325 O O . HIS A 0 169 . -38.350 8.936 12.898 1.00 91.16 169 A 1 ATOM 1326 C CG . HIS A 0 169 . -41.125 8.240 14.652 1.00 91.16 169 A 1 ATOM 1327 C CD2 . HIS A 0 169 . -41.969 7.643 13.759 1.00 91.16 169 A 1 ATOM 1328 N ND1 . HIS A 0 169 . -41.376 9.599 14.608 1.00 91.16 169 A 1 ATOM 1329 C CE1 . HIS A 0 169 . -42.365 9.799 13.722 1.00 91.16 169 A 1 ATOM 1330 N NE2 . HIS A 0 169 . -42.773 8.632 13.199 1.00 91.16 169 A 1 ATOM 1331 N N . GLU A 0 170 . -37.791 9.675 14.941 1.00 90.10 170 A 1 ATOM 1332 C CA . GLU A 0 170 . -37.259 10.963 14.468 1.00 90.10 170 A 1 ATOM 1333 C C . GLU A 0 170 . -36.103 10.778 13.478 1.00 90.10 170 A 1 ATOM 1334 C CB . GLU A 0 170 . -36.783 11.817 15.656 1.00 90.10 170 A 1 ATOM 1335 O O . GLU A 0 170 . -36.029 11.477 12.469 1.00 90.10 170 A 1 ATOM 1336 C CG . GLU A 0 170 . -37.923 12.336 16.542 1.00 90.10 170 A 1 ATOM 1337 C CD . GLU A 0 170 . -38.980 13.084 15.727 1.00 90.10 170 A 1 ATOM 1338 O OE1 . GLU A 0 170 . -40.169 12.720 15.883 1.00 90.10 170 A 1 ATOM 1339 O OE2 . GLU A 0 170 . -38.574 13.944 14.918 1.00 90.10 170 A 1 ATOM 1340 N N . ALA A 0 171 . -35.239 9.784 13.702 1.00 90.42 171 A 1 ATOM 1341 C CA . ALA A 0 171 . -34.171 9.444 12.769 1.00 90.42 171 A 1 ATOM 1342 C C . ALA A 0 171 . -34.692 8.941 11.409 1.00 90.42 171 A 1 ATOM 1343 C CB . ALA A 0 171 . -33.239 8.422 13.431 1.00 90.42 171 A 1 ATOM 1344 O O . ALA A 0 171 . -33.993 9.090 10.407 1.00 90.42 171 A 1 ATOM 1345 N N . LEU A 0 172 . -35.893 8.362 11.338 1.00 87.08 172 A 1 ATOM 1346 C CA . LEU A 0 172 . -36.488 7.892 10.080 1.00 87.08 172 A 1 ATOM 1347 C C . LEU A 0 172 . -37.265 8.975 9.323 1.00 87.08 172 A 1 ATOM 1348 C CB . LEU A 0 172 . -37.420 6.699 10.351 1.00 87.08 172 A 1 ATOM 1349 O O . LEU A 0 172 . -37.405 8.854 8.107 1.00 87.08 172 A 1 ATOM 1350 C CG . LEU A 0 172 . -36.749 5.446 10.927 1.00 87.08 172 A 1 ATOM 1351 C CD1 . LEU A 0 172 . -37.819 4.383 11.168 1.00 87.08 172 A 1 ATOM 1352 C CD2 . LEU A 0 172 . -35.678 4.838 10.032 1.00 87.08 172 A 1 ATOM 1353 N N . VAL A 0 173 . -37.787 9.991 10.017 1.00 83.64 173 A 1 ATOM 1354 C CA . VAL A 0 173 . -38.722 10.977 9.439 1.00 83.64 173 A 1 ATOM 1355 C C . VAL A 0 173 . -38.098 12.367 9.264 1.00 83.64 173 A 1 ATOM 1356 C CB . VAL A 0 173 . -40.020 11.032 10.279 1.00 83.64 173 A 1 ATOM 1357 O O . VAL A 0 173 . -38.466 13.086 8.333 1.00 83.64 173 A 1 ATOM 1358 C CG1 . VAL A 0 173 . -41.047 12.026 9.723 1.00 83.64 173 A 1 ATOM 1359 C CG2 . VAL A 0 173 . -40.703 9.657 10.314 1.00 83.64 173 A 1 ATOM 1360 N N . SER A 0 174 . -37.143 12.760 10.115 1.00 85.07 174 A 1 ATOM 1361 C CA . SER A 0 174 . -36.604 14.126 10.126 1.00 85.07 174 A 1 ATOM 1362 C C . SER A 0 174 . -35.832 14.480 8.849 1.00 85.07 174 A 1 ATOM 1363 C CB . SER A 0 174 . -35.727 14.358 11.359 1.00 85.07 174 A 1 ATOM 1364 O O . SER A 0 174 . -35.000 13.716 8.345 1.00 85.07 174 A 1 ATOM 1365 O OG . SER A 0 174 . -35.303 15.710 11.406 1.00 85.07 174 A 1 ATOM 1366 N N . ARG A 0 175 . -36.056 15.697 8.343 1.00 78.49 175 A 1 ATOM 1367 C CA . ARG A 0 175 . -35.298 16.253 7.212 1.00 78.49 175 A 1 ATOM 1368 C C . ARG A 0 175 . -33.978 16.868 7.595 1.00 78.49 175 A 1 ATOM 1369 C CB . ARG A 0 175 . -36.087 17.368 6.558 1.00 78.49 175 A 1 ATOM 1370 O O . ARG A 0 175 . -33.108 17.000 6.736 1.00 78.49 175 A 1 ATOM 1371 C CG . ARG A 0 175 . -37.226 16.797 5.742 1.00 78.49 175 A 1 ATOM 1372 C CD . ARG A 0 175 . -37.349 17.729 4.548 1.00 78.49 175 A 1 ATOM 1373 N NE . ARG A 0 175 . -38.581 17.434 3.872 1.00 78.49 175 A 1 ATOM 1374 N NH1 . ARG A 0 175 . -39.766 19.271 4.246 1.00 78.49 175 A 1 ATOM 1375 N NH2 . ARG A 0 175 . -40.645 17.220 4.687 1.00 78.49 175 A 1 ATOM 1376 C CZ . ARG A 0 175 . -39.687 17.977 4.250 1.00 78.49 175 A 1 ATOM 1377 N N . ASP A 0 176 . -33.845 17.276 8.844 1.00 85.91 176 A 1 ATOM 1378 C CA . ASP A 0 176 . -32.611 17.858 9.313 1.00 85.91 176 A 1 ATOM 1379 C C . ASP A 0 176 . -31.537 16.758 9.360 1.00 85.91 176 A 1 ATOM 1380 C CB . ASP A 0 176 . -32.836 18.516 10.672 1.00 85.91 176 A 1 ATOM 1381 O O . ASP A 0 176 . -31.682 15.806 10.130 1.00 85.91 176 A 1 ATOM 1382 C CG . ASP A 0 176 . -31.631 19.352 11.086 1.00 85.91 176 A 1 ATOM 1383 O OD1 . ASP A 0 176 . -30.471 18.990 10.787 1.00 85.91 176 A 1 ATOM 1384 O OD2 . ASP A 0 176 . -31.826 20.379 11.760 1.00 85.91 176 A 1 ATOM 1385 N N . PRO A 0 177 . -30.442 16.861 8.587 1.00 87.49 177 A 1 ATOM 1386 C CA . PRO A 0 177 . -29.378 15.855 8.565 1.00 87.49 177 A 1 ATOM 1387 C C . PRO A 0 177 . -28.642 15.708 9.908 1.00 87.49 177 A 1 ATOM 1388 C CB . PRO A 0 177 . -28.437 16.313 7.445 1.00 87.49 177 A 1 ATOM 1389 O O . PRO A 0 177 . -27.817 14.808 10.060 1.00 87.49 177 A 1 ATOM 1390 C CG . PRO A 0 177 . -28.625 17.829 7.428 1.00 87.49 177 A 1 ATOM 1391 C CD . PRO A 0 177 . -30.109 17.980 7.720 1.00 87.49 177 A 1 ATOM 1392 N N . ARG A 0 178 . -28.898 16.582 10.891 1.00 89.53 178 A 1 ATOM 1393 C CA . ARG A 0 178 . -28.410 16.435 12.273 1.00 89.53 178 A 1 ATOM 1394 C C . ARG A 0 178 . -29.164 15.346 13.045 1.00 89.53 178 A 1 ATOM 1395 C CB . ARG A 0 178 . -28.524 17.789 12.998 1.00 89.53 178 A 1 ATOM 1396 O O . ARG A 0 178 . -28.615 14.793 14.000 1.00 89.53 178 A 1 ATOM 1397 C CG . ARG A 0 178 . -27.674 18.888 12.334 1.00 89.53 178 A 1 ATOM 1398 C CD . ARG A 0 178 . -27.834 20.255 13.012 1.00 89.53 178 A 1 ATOM 1399 N NE . ARG A 0 178 . -29.137 20.893 12.725 1.00 89.53 178 A 1 ATOM 1400 N NH1 . ARG A 0 178 . -28.538 23.093 13.021 1.00 89.53 178 A 1 ATOM 1401 N NH2 . ARG A 0 178 . -30.653 22.599 12.607 1.00 89.53 178 A 1 ATOM 1402 C CZ . ARG A 0 178 . -29.437 22.182 12.788 1.00 89.53 178 A 1 ATOM 1403 N N . ILE A 0 179 . -30.403 15.049 12.648 1.00 88.45 179 A 1 ATOM 1404 C CA . ILE A 0 179 . -31.305 14.103 13.322 1.00 88.45 179 A 1 ATOM 1405 C C . ILE A 0 179 . -31.680 12.944 12.399 1.00 88.45 179 A 1 ATOM 1406 C CB . ILE A 0 179 . -32.577 14.825 13.824 1.00 88.45 179 A 1 ATOM 1407 O O . ILE A 0 179 . -31.633 11.798 12.831 1.00 88.45 179 A 1 ATOM 1408 C CG1 . ILE A 0 179 . -32.214 15.951 14.817 1.00 88.45 179 A 1 ATOM 1409 C CG2 . ILE A 0 179 . -33.547 13.826 14.489 1.00 88.45 179 A 1 ATOM 1410 C CD1 . ILE A 0 179 . -33.404 16.839 15.171 1.00 88.45 179 A 1 ATOM 1411 N N . GLY A 0 180 . -32.053 13.225 11.152 1.00 88.63 180 A 1 ATOM 1412 C CA . GLY A 0 180 . -32.542 12.232 10.204 1.00 88.63 180 A 1 ATOM 1413 C C . GLY A 0 180 . -31.421 11.400 9.592 1.00 88.63 180 A 1 ATOM 1414 O O . GLY A 0 180 . -30.499 11.927 8.972 1.00 88.63 180 A 1 ATOM 1415 N N . ALA A 0 181 . -31.520 10.077 9.697 1.00 89.31 181 A 1 ATOM 1416 C CA . ALA A 0 181 . -30.581 9.150 9.081 1.00 89.31 181 A 1 ATOM 1417 C C . ALA A 0 181 . -30.609 9.281 7.551 1.00 89.31 181 A 1 ATOM 1418 C CB . ALA A 0 181 . -30.916 7.724 9.535 1.00 89.31 181 A 1 ATOM 1419 O O . ALA A 0 181 . -29.557 9.390 6.923 1.00 89.31 181 A 1 ATOM 1420 N N . PHE A 0 182 . -31.791 9.335 6.935 1.00 84.17 182 A 1 ATOM 1421 C CA . PHE A 0 182 . -31.906 9.379 5.473 1.00 84.17 182 A 1 ATOM 1422 C C . PHE A 0 182 . -31.519 10.725 4.872 1.00 84.17 182 A 1 ATOM 1423 C CB . PHE A 0 182 . -33.321 8.989 5.054 1.00 84.17 182 A 1 ATOM 1424 O O . PHE A 0 182 . -30.833 10.760 3.853 1.00 84.17 182 A 1 ATOM 1425 C CG . PHE A 0 182 . -33.673 7.594 5.505 1.00 84.17 182 A 1 ATOM 1426 C CD1 . PHE A 0 182 . -32.906 6.499 5.064 1.00 84.17 182 A 1 ATOM 1427 C CD2 . PHE A 0 182 . -34.739 7.391 6.394 1.00 84.17 182 A 1 ATOM 1428 C CE1 . PHE A 0 182 . -33.221 5.201 5.495 1.00 84.17 182 A 1 ATOM 1429 C CE2 . PHE A 0 182 . -35.047 6.091 6.818 1.00 84.17 182 A 1 ATOM 1430 C CZ . PHE A 0 182 . -34.312 4.992 6.351 1.00 84.17 182 A 1 ATOM 1431 N N . SER A 0 183 . -31.878 11.833 5.520 1.00 85.95 183 A 1 ATOM 1432 C CA . SER A 0 183 . -31.417 13.165 5.118 1.00 85.95 183 A 1 ATOM 1433 C C . SER A 0 183 . -29.897 13.295 5.261 1.00 85.95 183 A 1 ATOM 1434 C CB . SER A 0 183 . -32.144 14.234 5.932 1.00 85.95 183 A 1 ATOM 1435 O O . SER A 0 183 . -29.235 13.800 4.351 1.00 85.95 183 A 1 ATOM 1436 O OG . SER A 0 183 . -32.015 13.963 7.311 1.00 85.95 183 A 1 ATOM 1437 N N . GLN A 0 184 . -29.316 12.747 6.333 1.00 90.27 184 A 1 ATOM 1438 C CA . GLN A 0 184 . -27.867 12.666 6.521 1.00 90.27 184 A 1 ATOM 1439 C C . GLN A 0 184 . -27.188 11.786 5.458 1.00 90.27 184 A 1 ATOM 1440 C CB . GLN A 0 184 . -27.585 12.161 7.943 1.00 90.27 184 A 1 ATOM 1441 O O . GLN A 0 184 . -26.143 12.167 4.925 1.00 90.27 184 A 1 ATOM 1442 C CG . GLN A 0 184 . -26.109 12.283 8.339 1.00 90.27 184 A 1 ATOM 1443 C CD . GLN A 0 184 . -25.824 11.832 9.772 1.00 90.27 184 A 1 ATOM 1444 N NE2 . GLN A 0 184 . -24.641 12.104 10.277 1.00 90.27 184 A 1 ATOM 1445 O OE1 . GLN A 0 184 . -26.608 11.193 10.457 1.00 90.27 184 A 1 ATOM 1446 N N . ALA A 0 185 . -27.787 10.642 5.110 1.00 88.43 185 A 1 ATOM 1447 C CA . ALA A 0 185 . -27.303 9.768 4.044 1.00 88.43 185 A 1 ATOM 1448 C C . ALA A 0 185 . -27.363 10.481 2.690 1.00 88.43 185 A 1 ATOM 1449 C CB . ALA A 0 185 . -28.113 8.467 4.013 1.00 88.43 185 A 1 ATOM 1450 O O . ALA A 0 185 . -26.362 10.526 1.983 1.00 88.43 185 A 1 ATOM 1451 N N . ASN A 0 186 . -28.483 11.116 2.347 1.00 87.26 186 A 1 ATOM 1452 C CA . ASN A 0 186 . -28.621 11.866 1.101 1.00 87.26 186 A 1 ATOM 1453 C C . ASN A 0 186 . -27.568 12.979 0.986 1.00 87.26 186 A 1 ATOM 1454 C CB . ASN A 0 186 . -30.044 12.433 1.022 1.00 87.26 186 A 1 ATOM 1455 O O . ASN A 0 186 . -26.884 13.088 -0.033 1.00 87.26 186 A 1 ATOM 1456 C CG . ASN A 0 186 . -30.298 13.102 -0.316 1.00 87.26 186 A 1 ATOM 1457 N ND2 . ASN A 0 186 . -31.053 14.173 -0.331 1.00 87.26 186 A 1 ATOM 1458 O OD1 . ASN A 0 186 . -29.818 12.682 -1.356 1.00 87.26 186 A 1 ATOM 1459 N N . LEU A 0 187 . -27.369 13.749 2.061 1.00 89.85 187 A 1 ATOM 1460 C CA . LEU A 0 187 . -26.331 14.775 2.125 1.00 89.85 187 A 1 ATOM 1461 C C . LEU A 0 187 . -24.931 14.181 1.917 1.00 89.85 187 A 1 ATOM 1462 C CB . LEU A 0 187 . -26.466 15.506 3.469 1.00 89.85 187 A 1 ATOM 1463 O O . LEU A 0 187 . -24.150 14.722 1.139 1.00 89.85 187 A 1 ATOM 1464 C CG . LEU A 0 187 . -25.435 16.623 3.687 1.00 89.85 187 A 1 ATOM 1465 C CD1 . LEU A 0 187 . -25.479 17.709 2.616 1.00 89.85 187 A 1 ATOM 1466 C CD2 . LEU A 0 187 . -25.720 17.274 5.042 1.00 89.85 187 A 1 ATOM 1467 N N . SER A 0 188 . -24.639 13.033 2.539 1.00 92.53 188 A 1 ATOM 1468 C CA . SER A 0 188 . -23.368 12.328 2.340 1.00 92.53 188 A 1 ATOM 1469 C C . SER A 0 188 . -23.144 11.925 0.880 1.00 92.53 188 A 1 ATOM 1470 C CB . SER A 0 188 . -23.271 11.111 3.268 1.00 92.53 188 A 1 ATOM 1471 O O . SER A 0 188 . -22.039 12.071 0.371 1.00 92.53 188 A 1 ATOM 1472 O OG . SER A 0 188 . -23.970 9.967 2.821 1.00 92.53 188 A 1 ATOM 1473 N N . LEU A 0 189 . -24.192 11.486 0.173 1.00 89.71 189 A 1 ATOM 1474 C CA . LEU A 0 189 . -24.101 11.093 -1.235 1.00 89.71 189 A 1 ATOM 1475 C C . LEU A 0 189 . -23.863 12.296 -2.153 1.00 89.71 189 A 1 ATOM 1476 C CB . LEU A 0 189 . -25.389 10.371 -1.670 1.00 89.71 189 A 1 ATOM 1477 O O . LEU A 0 189 . -23.192 12.155 -3.174 1.00 89.71 189 A 1 ATOM 1478 C CG . LEU A 0 189 . -25.692 9.056 -0.935 1.00 89.71 189 A 1 ATOM 1479 C CD1 . LEU A 0 189 . -27.088 8.584 -1.310 1.00 89.71 189 A 1 ATOM 1480 C CD2 . LEU A 0 189 . -24.735 7.920 -1.266 1.00 89.71 189 A 1 ATOM 1481 N N . ILE A 0 190 . -24.445 13.458 -1.840 1.00 88.84 190 A 1 ATOM 1482 C CA . ILE A 0 190 . -24.233 14.702 -2.599 1.00 88.84 190 A 1 ATOM 1483 C C . ILE A 0 190 . -22.787 15.165 -2.438 1.00 88.84 190 A 1 ATOM 1484 C CB . ILE A 0 190 . -25.249 15.788 -2.177 1.00 88.84 190 A 1 ATOM 1485 O O . ILE A 0 190 . -22.091 15.334 -3.436 1.00 88.84 190 A 1 ATOM 1486 C CG1 . ILE A 0 190 . -26.672 15.369 -2.615 1.00 88.84 190 A 1 ATOM 1487 C CG2 . ILE A 0 190 . -24.890 17.153 -2.798 1.00 88.84 190 A 1 ATOM 1488 C CD1 . ILE A 0 190 . -27.786 16.208 -1.976 1.00 88.84 190 A 1 ATOM 1489 N N . GLU A 0 191 . -22.314 15.282 -1.199 1.00 92.39 191 A 1 ATOM 1490 C CA . GLU A 0 191 . -20.938 15.700 -0.916 1.00 92.39 191 A 1 ATOM 1491 C C . GLU A 0 191 . -19.908 14.711 -1.458 1.00 92.39 191 A 1 ATOM 1492 C CB . GLU A 0 191 . -20.734 15.798 0.591 1.00 92.39 191 A 1 ATOM 1493 O O . GLU A 0 191 . -18.844 15.118 -1.913 1.00 92.39 191 A 1 ATOM 1494 C CG . GLU A 0 191 . -21.494 16.962 1.228 1.00 92.39 191 A 1 ATOM 1495 C CD . GLU A 0 191 . -21.209 17.006 2.727 1.00 92.39 191 A 1 ATOM 1496 O OE1 . GLU A 0 191 . -21.309 18.095 3.343 1.00 92.39 191 A 1 ATOM 1497 O OE2 . GLU A 0 191 . -20.933 15.944 3.335 1.00 92.39 191 A 1 ATOM 1498 N N . PHE A 0 192 . -20.206 13.409 -1.442 1.00 90.75 192 A 1 ATOM 1499 C CA . PHE A 0 192 . -19.310 12.402 -2.005 1.00 90.75 192 A 1 ATOM 1500 C C . PHE A 0 192 . -19.196 12.558 -3.526 1.00 90.75 192 A 1 ATOM 1501 C CB . PHE A 0 192 . -19.801 11.005 -1.609 1.00 90.75 192 A 1 ATOM 1502 O O . PHE A 0 192 . -18.101 12.469 -4.080 1.00 90.75 192 A 1 ATOM 1503 C CG . PHE A 0 192 . -18.783 9.907 -1.816 1.00 90.75 192 A 1 ATOM 1504 C CD1 . PHE A 0 192 . -18.579 9.356 -3.091 1.00 90.75 192 A 1 ATOM 1505 C CD2 . PHE A 0 192 . -18.029 9.434 -0.726 1.00 90.75 192 A 1 ATOM 1506 C CE1 . PHE A 0 192 . -17.666 8.303 -3.261 1.00 90.75 192 A 1 ATOM 1507 C CE2 . PHE A 0 192 . -17.101 8.393 -0.906 1.00 90.75 192 A 1 ATOM 1508 C CZ . PHE A 0 192 . -16.933 7.814 -2.172 1.00 90.75 192 A 1 ATOM 1509 N N . GLU A 0 193 . -20.312 12.820 -4.214 1.00 88.16 193 A 1 ATOM 1510 C CA . GLU A 0 193 . -20.309 13.095 -5.654 1.00 88.16 193 A 1 ATOM 1511 C C . GLU A 0 193 . -19.554 14.394 -5.984 1.00 88.16 193 A 1 ATOM 1512 C CB . GLU A 0 193 . -21.759 13.141 -6.173 1.00 88.16 193 A 1 ATOM 1513 O O . GLU A 0 193 . -18.803 14.432 -6.959 1.00 88.16 193 A 1 ATOM 1514 C CG . GLU A 0 193 . -21.824 13.178 -7.709 1.00 88.16 193 A 1 ATOM 1515 C CD . GLU A 0 193 . -23.238 13.382 -8.278 1.00 88.16 193 A 1 ATOM 1516 O OE1 . GLU A 0 193 . -23.315 13.800 -9.462 1.00 88.16 193 A 1 ATOM 1517 O OE2 . GLU A 0 193 . -24.249 13.139 -7.577 1.00 88.16 193 A 1 ATOM 1518 N N . GLU A 0 194 . -19.728 15.444 -5.181 1.00 89.55 194 A 1 ATOM 1519 C CA . GLU A 0 194 . -19.024 16.723 -5.330 1.00 89.55 194 A 1 ATOM 1520 C C . GLU A 0 194 . -17.519 16.579 -5.074 1.00 89.55 194 A 1 ATOM 1521 C CB . GLU A 0 194 . -19.689 17.752 -4.408 1.00 89.55 194 A 1 ATOM 1522 O O . GLU A 0 194 . -16.717 16.978 -5.914 1.00 89.55 194 A 1 ATOM 1523 C CG . GLU A 0 194 . -19.180 19.183 -4.636 1.00 89.55 194 A 1 ATOM 1524 C CD . GLU A 0 194 . -20.051 20.234 -3.922 1.00 89.55 194 A 1 ATOM 1525 O OE1 . GLU A 0 194 . -19.976 21.418 -4.319 1.00 89.55 194 A 1 ATOM 1526 O OE2 . GLU A 0 194 . -20.840 19.844 -3.028 1.00 89.55 194 A 1 ATOM 1527 N N . ALA A 0 195 . -17.123 15.878 -4.008 1.00 89.13 195 A 1 ATOM 1528 C CA . ALA A 0 195 . -15.722 15.588 -3.716 1.00 89.13 195 A 1 ATOM 1529 C C . ALA A 0 195 . -15.046 14.803 -4.852 1.00 89.13 195 A 1 ATOM 1530 C CB . ALA A 0 195 . -15.643 14.823 -2.388 1.00 89.13 195 A 1 ATOM 1531 O O . ALA A 0 195 . -13.910 15.101 -5.218 1.00 89.13 195 A 1 ATOM 1532 N N . LEU A 0 196 . -15.743 13.835 -5.461 1.00 85.23 196 A 1 ATOM 1533 C CA . LEU A 0 196 . -15.231 13.141 -6.647 1.00 85.23 196 A 1 ATOM 1534 C C . LEU A 0 196 . -15.080 14.080 -7.854 1.00 85.23 196 A 1 ATOM 1535 C CB . LEU A 0 196 . -16.146 11.959 -7.005 1.00 85.23 196 A 1 ATOM 1536 O O . LEU A 0 196 . -14.115 13.938 -8.610 1.00 85.23 196 A 1 ATOM 1537 C CG . LEU A 0 196 . -16.029 10.726 -6.093 1.00 85.23 196 A 1 ATOM 1538 C CD1 . LEU A 0 196 . -17.014 9.675 -6.609 1.00 85.23 196 A 1 ATOM 1539 C CD2 . LEU A 0 196 . -14.631 10.103 -6.106 1.00 85.23 196 A 1 ATOM 1540 N N . LYS A 0 197 . -16.008 15.027 -8.057 1.00 86.45 197 A 1 ATOM 1541 C CA . LYS A 0 197 . -15.932 16.035 -9.135 1.00 86.45 197 A 1 ATOM 1542 C C . LYS A 0 197 . -14.737 16.950 -8.961 1.00 86.45 197 A 1 ATOM 1543 C CB . LYS A 0 197 . -17.245 16.817 -9.263 1.00 86.45 197 A 1 ATOM 1544 O O . LYS A 0 197 . -13.983 17.126 -9.919 1.00 86.45 197 A 1 ATOM 1545 C CG . LYS A 0 197 . -18.334 15.976 -9.942 1.00 86.45 197 A 1 ATOM 1546 C CD . LYS A 0 197 . -19.682 16.699 -9.887 1.00 86.45 197 A 1 ATOM 1547 C CE . LYS A 0 197 . -20.768 15.765 -10.424 1.00 86.45 197 A 1 ATOM 1548 N NZ . LYS A 0 197 . -22.124 16.222 -10.038 1.00 86.45 197 A 1 ATOM 1549 N N . ASP A 0 198 . -14.512 17.429 -7.749 1.00 85.26 198 A 1 ATOM 1550 C CA . ASP A 0 198 . -13.359 18.260 -7.419 1.00 85.26 198 A 1 ATOM 1551 C C . ASP A 0 198 . -12.044 17.501 -7.607 1.00 85.26 198 A 1 ATOM 1552 C CB . ASP A 0 198 . -13.493 18.765 -5.979 1.00 85.26 198 A 1 ATOM 1553 O O . ASP A 0 198 . -11.105 18.042 -8.190 1.00 85.26 198 A 1 ATOM 1554 C CG . ASP A 0 198 . -14.584 19.825 -5.806 1.00 85.26 198 A 1 ATOM 1555 O OD1 . ASP A 0 198 . -15.096 20.324 -6.837 1.00 85.26 198 A 1 ATOM 1556 O OD2 . ASP A 0 198 . -14.832 20.159 -4.628 1.00 85.26 198 A 1 ATOM 1557 N N . MET A 0 199 . -11.982 16.224 -7.210 1.00 80.75 199 A 1 ATOM 1558 C CA . MET A 0 199 . -10.811 15.369 -7.445 1.00 80.75 199 A 1 ATOM 1559 C C . MET A 0 199 . -10.506 15.194 -8.935 1.00 80.75 199 A 1 ATOM 1560 C CB . MET A 0 199 . -11.019 13.987 -6.819 1.00 80.75 199 A 1 ATOM 1561 O O . MET A 0 199 . -9.352 15.331 -9.334 1.00 80.75 199 A 1 ATOM 1562 C CG . MET A 0 199 . -10.865 13.986 -5.301 1.00 80.75 199 A 1 ATOM 1563 S SD . MET A 0 199 . -11.249 12.363 -4.597 1.00 80.75 199 A 1 ATOM 1564 C CE . MET A 0 199 . -10.667 12.673 -2.923 1.00 80.75 199 A 1 ATOM 1565 N N . VAL A 0 200 . -11.517 14.925 -9.773 1.00 78.58 200 A 1 ATOM 1566 C CA . VAL A 0 200 . -11.341 14.826 -11.237 1.00 78.58 200 A 1 ATOM 1567 C C . VAL A 0 200 . -10.905 16.161 -11.827 1.00 78.58 200 A 1 ATOM 1568 C CB . VAL A 0 200 . -12.633 14.351 -11.930 1.00 78.58 200 A 1 ATOM 1569 O O . VAL A 0 200 . -10.013 16.206 -12.675 1.00 78.58 200 A 1 ATOM 1570 C CG1 . VAL A 0 200 . -12.611 14.518 -13.460 1.00 78.58 200 A 1 ATOM 1571 C CG2 . VAL A 0 200 . -12.836 12.860 -11.688 1.00 78.58 200 A 1 ATOM 1572 N N . GLN A 0 201 . -11.523 17.259 -11.398 1.00 79.17 201 A 1 ATOM 1573 C CA . GLN A 0 201 . -11.189 18.580 -11.912 1.00 79.17 201 A 1 ATOM 1574 C C . GLN A 0 201 . -9.772 18.990 -11.504 1.00 79.17 201 A 1 ATOM 1575 C CB . GLN A 0 201 . -12.244 19.589 -11.442 1.00 79.17 201 A 1 ATOM 1576 O O . GLN A 0 201 . -9.039 19.547 -12.322 1.00 79.17 201 A 1 ATOM 1577 C CG . GLN A 0 201 . -12.061 20.956 -12.115 1.00 79.17 201 A 1 ATOM 1578 C CD . GLN A 0 201 . -12.105 20.872 -13.641 1.00 79.17 201 A 1 ATOM 1579 N NE2 . GLN A 0 201 . -11.141 21.417 -14.345 1.00 79.17 201 A 1 ATOM 1580 O OE1 . GLN A 0 201 . -12.984 20.276 -14.244 1.00 79.17 201 A 1 ATOM 1581 N N . MET A 0 202 . -9.352 18.668 -10.281 1.00 76.46 202 A 1 ATOM 1582 C CA . MET A 0 202 . -7.986 18.889 -9.832 1.00 76.46 202 A 1 ATOM 1583 C C . MET A 0 202 . -7.011 17.985 -10.578 1.00 76.46 202 A 1 ATOM 1584 C CB . MET A 0 202 . -7.879 18.735 -8.315 1.00 76.46 202 A 1 ATOM 1585 O O . MET A 0 202 . -6.052 18.499 -11.122 1.00 76.46 202 A 1 ATOM 1586 C CG . MET A 0 202 . -6.497 19.223 -7.875 1.00 76.46 202 A 1 ATOM 1587 S SD . MET A 0 202 . -6.269 19.445 -6.105 1.00 76.46 202 A 1 ATOM 1588 C CE . MET A 0 202 . -7.435 20.778 -5.721 1.00 76.46 202 A 1 ATOM 1589 N N . ALA A 0 203 . -7.292 16.693 -10.742 1.00 73.06 203 A 1 ATOM 1590 C CA . ALA A 0 203 . -6.481 15.791 -11.565 1.00 73.06 203 A 1 ATOM 1591 C C . ALA A 0 203 . -6.215 16.326 -12.988 1.00 73.06 203 A 1 ATOM 1592 C CB . ALA A 0 203 . -7.217 14.454 -11.635 1.00 73.06 203 A 1 ATOM 1593 O O . ALA A 0 203 . -5.118 16.153 -13.523 1.00 73.06 203 A 1 ATOM 1594 N N . LYS A 0 204 . -7.198 17.006 -13.595 1.00 71.04 204 A 1 ATOM 1595 C CA . LYS A 0 204 . -7.037 17.700 -14.885 1.00 71.04 204 A 1 ATOM 1596 C C . LYS A 0 204 . -6.208 18.984 -14.772 1.00 71.04 204 A 1 ATOM 1597 C CB . LYS A 0 204 . -8.417 18.028 -15.470 1.00 71.04 204 A 1 ATOM 1598 O O . LYS A 0 204 . -5.411 19.270 -15.663 1.00 71.04 204 A 1 ATOM 1599 C CG . LYS A 0 204 . -9.170 16.774 -15.926 1.00 71.04 204 A 1 ATOM 1600 C CD . LYS A 0 204 . -10.574 17.155 -16.399 1.00 71.04 204 A 1 ATOM 1601 C CE . LYS A 0 204 . -11.311 15.892 -16.834 1.00 71.04 204 A 1 ATOM 1602 N NZ . LYS A 0 204 . -12.665 16.196 -17.342 1.00 71.04 204 A 1 ATOM 1603 N N . ASN A 0 205 . -6.411 19.751 -13.702 1.00 70.61 205 A 1 ATOM 1604 C CA . ASN A 0 205 . -5.805 21.066 -13.485 1.00 70.61 205 A 1 ATOM 1605 C C . ASN A 0 205 . -4.414 21.018 -12.827 1.00 70.61 205 A 1 ATOM 1606 C CB . ASN A 0 205 . -6.761 21.921 -12.633 1.00 70.61 205 A 1 ATOM 1607 O O . ASN A 0 205 . -3.702 22.019 -12.884 1.00 70.61 205 A 1 ATOM 1608 C CG . ASN A 0 205 . -8.045 22.335 -13.331 1.00 70.61 205 A 1 ATOM 1609 N ND2 . ASN A 0 205 . -8.946 22.959 -12.607 1.00 70.61 205 A 1 ATOM 1610 O OD1 . ASN A 0 205 . -8.269 22.146 -14.514 1.00 70.61 205 A 1 ATOM 1611 N N . THR A 0 206 . -4.016 19.909 -12.195 1.00 62.31 206 A 1 ATOM 1612 C CA . THR A 0 206 . -2.739 19.787 -11.487 1.00 62.31 206 A 1 ATOM 1613 C C . THR A 0 206 . -1.603 19.829 -12.501 1.00 62.31 206 A 1 ATOM 1614 C CB . THR A 0 206 . -2.646 18.541 -10.587 1.00 62.31 206 A 1 ATOM 1615 O O . THR A 0 206 . -1.249 18.842 -13.148 1.00 62.31 206 A 1 ATOM 1616 C CG2 . THR A 0 206 . -1.361 18.558 -9.761 1.00 62.31 206 A 1 ATOM 1617 O OG1 . THR A 0 206 . -3.665 18.554 -9.623 1.00 62.31 206 A 1 ATOM 1618 N N . SER A 0 207 . -1.034 21.019 -12.661 1.00 50.85 207 A 1 ATOM 1619 C CA . SER A 0 207 . 0.103 21.289 -13.537 1.00 50.85 207 A 1 ATOM 1620 C C . SER A 0 207 . 1.325 21.815 -12.782 1.00 50.85 207 A 1 ATOM 1621 C CB . SER A 0 207 . -0.329 22.223 -14.676 1.00 50.85 207 A 1 ATOM 1622 O O . SER A 0 207 . 2.234 22.331 -13.425 1.00 50.85 207 A 1 ATOM 1623 O OG . SER A 0 207 . -0.702 23.500 -14.194 1.00 50.85 207 A 1 ATOM 1624 N N . SER A 0 208 . 1.366 21.737 -11.446 1.00 52.38 208 A 1 ATOM 1625 C CA . SER A 0 208 . 2.292 22.565 -10.657 1.00 52.38 208 A 1 ATOM 1626 C C . SER A 0 208 . 3.123 21.858 -9.593 1.00 52.38 208 A 1 ATOM 1627 C CB . SER A 0 208 . 1.532 23.730 -10.020 1.00 52.38 208 A 1 ATOM 1628 O O . SER A 0 208 . 3.728 22.562 -8.785 1.00 52.38 208 A 1 ATOM 1629 O OG . SER A 0 208 . 0.665 23.252 -9.014 1.00 52.38 208 A 1 ATOM 1630 N N . THR A 0 209 . 3.207 20.525 -9.551 1.00 57.72 209 A 1 ATOM 1631 C CA . THR A 0 209 . 4.253 19.949 -8.700 1.00 57.72 209 A 1 ATOM 1632 C C . THR A 0 209 . 5.602 20.234 -9.344 1.00 57.72 209 A 1 ATOM 1633 C CB . THR A 0 209 . 4.053 18.480 -8.317 1.00 57.72 209 A 1 ATOM 1634 O O . THR A 0 209 . 5.828 19.953 -10.521 1.00 57.72 209 A 1 ATOM 1635 C CG2 . THR A 0 209 . 2.843 18.335 -7.401 1.00 57.72 209 A 1 ATOM 1636 O OG1 . THR A 0 209 . 3.845 17.628 -9.410 1.00 57.72 209 A 1 ATOM 1637 N N . ASP A 0 210 . 6.492 20.875 -8.587 1.00 63.31 210 A 1 ATOM 1638 C CA . ASP A 0 210 . 7.867 21.085 -9.011 1.00 63.31 210 A 1 ATOM 1639 C C . ASP A 0 210 . 8.555 19.720 -9.137 1.00 63.31 210 A 1 ATOM 1640 C CB . ASP A 0 210 . 8.599 22.024 -8.037 1.00 63.31 210 A 1 ATOM 1641 O O . ASP A 0 210 . 9.039 19.146 -8.161 1.00 63.31 210 A 1 ATOM 1642 C CG . ASP A 0 210 . 10.069 22.192 -8.432 1.00 63.31 210 A 1 ATOM 1643 O OD1 . ASP A 0 210 . 10.403 21.926 -9.608 1.00 63.31 210 A 1 ATOM 1644 O OD2 . ASP A 0 210 . 10.903 22.523 -7.563 1.00 63.31 210 A 1 ATOM 1645 N N . LEU A 0 211 . 8.576 19.184 -10.357 1.00 69.14 211 A 1 ATOM 1646 C CA . LEU A 0 211 . 9.250 17.927 -10.663 1.00 69.14 211 A 1 ATOM 1647 C C . LEU A 0 211 . 10.765 18.111 -10.854 1.00 69.14 211 A 1 ATOM 1648 C CB . LEU A 0 211 . 8.585 17.214 -11.855 1.00 69.14 211 A 1 ATOM 1649 O O . LEU A 0 211 . 11.412 17.215 -11.396 1.00 69.14 211 A 1 ATOM 1650 C CG . LEU A 0 211 . 7.110 16.823 -11.646 1.00 69.14 211 A 1 ATOM 1651 C CD1 . LEU A 0 211 . 6.197 17.594 -12.598 1.00 69.14 211 A 1 ATOM 1652 C CD2 . LEU A 0 211 . 6.927 15.326 -11.917 1.00 69.14 211 A 1 ATOM 1653 N N . SER A 0 212 . 11.357 19.242 -10.444 1.00 76.10 212 A 1 ATOM 1654 C CA . SER A 0 212 . 12.801 19.498 -10.562 1.00 76.10 212 A 1 ATOM 1655 C C . SER A 0 212 . 13.643 18.382 -9.941 1.00 76.10 212 A 1 ATOM 1656 C CB . SER A 0 212 . 13.179 20.836 -9.911 1.00 76.10 212 A 1 ATOM 1657 O O . SER A 0 212 . 14.583 17.901 -10.573 1.00 76.10 212 A 1 ATOM 1658 O OG . SER A 0 212 . 12.872 20.840 -8.527 1.00 76.10 212 A 1 ATOM 1659 N N . LYS A 0 213 . 13.261 17.896 -8.753 1.00 76.00 213 A 1 ATOM 1660 C CA . LYS A 0 213 . 13.955 16.803 -8.051 1.00 76.00 213 A 1 ATOM 1661 C C . LYS A 0 213 . 13.890 15.487 -8.824 1.00 76.00 213 A 1 ATOM 1662 C CB . LYS A 0 213 . 13.355 16.617 -6.651 1.00 76.00 213 A 1 ATOM 1663 O O . LYS A 0 213 . 14.892 14.782 -8.944 1.00 76.00 213 A 1 ATOM 1664 C CG . LYS A 0 213 . 13.682 17.788 -5.717 1.00 76.00 213 A 1 ATOM 1665 C CD . LYS A 0 213 . 13.064 17.540 -4.337 1.00 76.00 213 A 1 ATOM 1666 C CE . LYS A 0 213 . 13.382 18.716 -3.412 1.00 76.00 213 A 1 ATOM 1667 N NZ . LYS A 0 213 . 12.674 18.585 -2.114 1.00 76.00 213 A 1 ATOM 1668 N N . GLN A 0 214 . 12.723 15.149 -9.364 1.00 77.59 214 A 1 ATOM 1669 C CA . GLN A 0 214 . 12.533 13.943 -10.164 1.00 77.59 214 A 1 ATOM 1670 C C . GLN A 0 214 . 13.263 14.069 -11.509 1.00 77.59 214 A 1 ATOM 1671 C CB . GLN A 0 214 . 11.038 13.625 -10.347 1.00 77.59 214 A 1 ATOM 1672 O O . GLN A 0 214 . 13.863 13.093 -11.954 1.00 77.59 214 A 1 ATOM 1673 C CG . GLN A 0 214 . 10.308 13.113 -9.093 1.00 77.59 214 A 1 ATOM 1674 C CD . GLN A 0 214 . 9.953 14.165 -8.046 1.00 77.59 214 A 1 ATOM 1675 N NE2 . GLN A 0 214 . 9.244 13.786 -7.008 1.00 77.59 214 A 1 ATOM 1676 O OE1 . GLN A 0 214 . 10.299 15.330 -8.119 1.00 77.59 214 A 1 ATOM 1677 N N . LYS A 0 215 . 13.310 15.271 -12.106 1.00 83.55 215 A 1 ATOM 1678 C CA . LYS A 0 215 . 14.096 15.552 -13.317 1.00 83.55 215 A 1 ATOM 1679 C C . LYS A 0 215 . 15.583 15.348 -13.059 1.00 83.55 215 A 1 ATOM 1680 C CB . LYS A 0 215 . 13.831 16.981 -13.834 1.00 83.55 215 A 1 ATOM 1681 O O . LYS A 0 215 . 16.259 14.696 -13.849 1.00 83.55 215 A 1 ATOM 1682 C CG . LYS A 0 215 . 14.465 17.152 -15.226 1.00 83.55 215 A 1 ATOM 1683 C CD . LYS A 0 215 . 14.216 18.516 -15.885 1.00 83.55 215 A 1 ATOM 1684 C CE . LYS A 0 215 . 14.901 18.453 -17.259 1.00 83.55 215 A 1 ATOM 1685 N NZ . LYS A 0 215 . 14.677 19.634 -18.126 1.00 83.55 215 A 1 ATOM 1686 N N . GLU A 0 216 . 16.092 15.871 -11.946 1.00 85.79 216 A 1 ATOM 1687 C CA . GLU A 0 216 . 17.490 15.696 -11.546 1.00 85.79 216 A 1 ATOM 1688 C C . GLU A 0 216 . 17.829 14.209 -11.388 1.00 85.79 216 A 1 ATOM 1689 C CB . GLU A 0 216 . 17.751 16.453 -10.234 1.00 85.79 216 A 1 ATOM 1690 O O . GLU A 0 216 . 18.851 13.742 -11.893 1.00 85.79 216 A 1 ATOM 1691 C CG . GLU A 0 216 . 19.253 16.529 -9.913 1.00 85.79 216 A 1 ATOM 1692 C CD . GLU A 0 216 . 19.537 16.922 -8.458 1.00 85.79 216 A 1 ATOM 1693 O OE1 . GLU A 0 216 . 20.545 16.393 -7.919 1.00 85.79 216 A 1 ATOM 1694 O OE2 . GLU A 0 216 . 18.731 17.669 -7.864 1.00 85.79 216 A 1 ATOM 1695 N N . ARG A 0 217 . 16.950 13.436 -10.742 1.00 85.97 217 A 1 ATOM 1696 C CA . ARG A 0 217 . 17.151 11.994 -10.558 1.00 85.97 217 A 1 ATOM 1697 C C . ARG A 0 217 . 17.086 11.216 -11.868 1.00 85.97 217 A 1 ATOM 1698 C CB . ARG A 0 217 . 16.146 11.485 -9.526 1.00 85.97 217 A 1 ATOM 1699 O O . ARG A 0 217 . 17.920 10.339 -12.080 1.00 85.97 217 A 1 ATOM 1700 C CG . ARG A 0 217 . 16.447 10.034 -9.138 1.00 85.97 217 A 1 ATOM 1701 C CD . ARG A 0 217 . 15.791 9.757 -7.791 1.00 85.97 217 A 1 ATOM 1702 N NE . ARG A 0 217 . 15.929 8.345 -7.391 1.00 85.97 217 A 1 ATOM 1703 N NH1 . ARG A 0 217 . 13.711 7.970 -7.000 1.00 85.97 217 A 1 ATOM 1704 N NH2 . ARG A 0 217 . 15.223 6.464 -6.336 1.00 85.97 217 A 1 ATOM 1705 C CZ . ARG A 0 217 . 14.952 7.598 -6.920 1.00 85.97 217 A 1 ATOM 1706 N N . PHE A 0 218 . 16.159 11.565 -12.755 1.00 85.58 218 A 1 ATOM 1707 C CA . PHE A 0 218 . 16.081 11.016 -14.105 1.00 85.58 218 A 1 ATOM 1708 C C . PHE A 0 218 . 17.374 11.275 -14.893 1.00 85.58 218 A 1 ATOM 1709 C CB . PHE A 0 218 . 14.852 11.618 -14.796 1.00 85.58 218 A 1 ATOM 1710 O O . PHE A 0 218 . 17.958 10.339 -15.439 1.00 85.58 218 A 1 ATOM 1711 C CG . PHE A 0 218 . 14.716 11.237 -16.253 1.00 85.58 218 A 1 ATOM 1712 C CD1 . PHE A 0 218 . 15.219 12.089 -17.254 1.00 85.58 218 A 1 ATOM 1713 C CD2 . PHE A 0 218 . 14.085 10.031 -16.607 1.00 85.58 218 A 1 ATOM 1714 C CE1 . PHE A 0 218 . 15.095 11.734 -18.607 1.00 85.58 218 A 1 ATOM 1715 C CE2 . PHE A 0 218 . 13.952 9.683 -17.962 1.00 85.58 218 A 1 ATOM 1716 C CZ . PHE A 0 218 . 14.467 10.528 -18.960 1.00 85.58 218 A 1 ATOM 1717 N N . MET A 0 219 . 17.879 12.513 -14.879 1.00 88.16 219 A 1 ATOM 1718 C CA . MET A 0 219 . 19.135 12.868 -15.548 1.00 88.16 219 A 1 ATOM 1719 C C . MET A 0 219 . 20.349 12.160 -14.929 1.00 88.16 219 A 1 ATOM 1720 C CB . MET A 0 219 . 19.329 14.393 -15.538 1.00 88.16 219 A 1 ATOM 1721 O O . MET A 0 219 . 21.221 11.705 -15.664 1.00 88.16 219 A 1 ATOM 1722 C CG . MET A 0 219 . 18.347 15.138 -16.454 1.00 88.16 219 A 1 ATOM 1723 S SD . MET A 0 219 . 18.455 14.679 -18.208 1.00 88.16 219 A 1 ATOM 1724 C CE . MET A 0 219 . 17.757 16.156 -19.000 1.00 88.16 219 A 1 ATOM 1725 N N . ARG A 0 220 . 20.384 11.980 -13.601 1.00 89.87 220 A 1 ATOM 1726 C CA . ARG A 0 220 . 21.447 11.219 -12.920 1.00 89.87 220 A 1 ATOM 1727 C C . ARG A 0 220 . 21.468 9.746 -13.350 1.00 89.87 220 A 1 ATOM 1728 C CB . ARG A 0 220 . 21.311 11.389 -11.396 1.00 89.87 220 A 1 ATOM 1729 O O . ARG A 0 220 . 22.537 9.213 -13.613 1.00 89.87 220 A 1 ATOM 1730 C CG . ARG A 0 220 . 22.490 10.762 -10.629 1.00 89.87 220 A 1 ATOM 1731 C CD . ARG A 0 220 . 22.349 10.893 -9.101 1.00 89.87 220 A 1 ATOM 1732 N NE . ARG A 0 220 . 22.683 12.248 -8.605 1.00 89.87 220 A 1 ATOM 1733 N NH1 . ARG A 0 220 . 20.696 12.831 -7.580 1.00 89.87 220 A 1 ATOM 1734 N NH2 . ARG A 0 220 . 22.343 14.300 -7.661 1.00 89.87 220 A 1 ATOM 1735 C CZ . ARG A 0 220 . 21.914 13.105 -7.947 1.00 89.87 220 A 1 ATOM 1736 N N . ILE A 0 221 . 20.303 9.102 -13.483 1.00 88.51 221 A 1 ATOM 1737 C CA . ILE A 0 221 . 20.201 7.711 -13.972 1.00 88.51 221 A 1 ATOM 1738 C C . ILE A 0 221 . 20.756 7.582 -15.394 1.00 88.51 221 A 1 ATOM 1739 C CB . ILE A 0 221 . 18.733 7.219 -13.902 1.00 88.51 221 A 1 ATOM 1740 O O . ILE A 0 221 . 21.415 6.592 -15.714 1.00 88.51 221 A 1 ATOM 1741 C CG1 . ILE A 0 221 . 18.326 7.004 -12.427 1.00 88.51 221 A 1 ATOM 1742 C CG2 . ILE A 0 221 . 18.502 5.920 -14.704 1.00 88.51 221 A 1 ATOM 1743 C CD1 . ILE A 0 221 . 16.817 6.812 -12.226 1.00 88.51 221 A 1 ATOM 1744 N N . ILE A 0 222 . 20.490 8.572 -16.248 1.00 88.79 222 A 1 ATOM 1745 C CA . ILE A 0 222 . 21.058 8.613 -17.595 1.00 88.79 222 A 1 ATOM 1746 C C . ILE A 0 222 . 22.575 8.765 -17.528 1.00 88.79 222 A 1 ATOM 1747 C CB . ILE A 0 222 . 20.404 9.731 -18.425 1.00 88.79 222 A 1 ATOM 1748 O O . ILE A 0 222 . 23.272 7.986 -18.167 1.00 88.79 222 A 1 ATOM 1749 C CG1 . ILE A 0 222 . 18.911 9.443 -18.692 1.00 88.79 222 A 1 ATOM 1750 C CG2 . ILE A 0 222 . 21.172 9.969 -19.735 1.00 88.79 222 A 1 ATOM 1751 C CD1 . ILE A 0 222 . 18.622 8.291 -19.666 1.00 88.79 222 A 1 ATOM 1752 N N . ASP A 0 223 . 23.085 9.711 -16.741 1.00 90.53 223 A 1 ATOM 1753 C CA . ASP A 0 223 . 24.525 9.954 -16.608 1.00 90.53 223 A 1 ATOM 1754 C C . ASP A 0 223 . 25.279 8.703 -16.146 1.00 90.53 223 A 1 ATOM 1755 C CB . ASP A 0 223 . 24.762 11.142 -15.658 1.00 90.53 223 A 1 ATOM 1756 O O . ASP A 0 223 . 26.225 8.274 -16.811 1.00 90.53 223 A 1 ATOM 1757 C CG . ASP A 0 223 . 24.424 12.484 -16.307 1.00 90.53 223 A 1 ATOM 1758 O OD1 . ASP A 0 223 . 24.269 12.542 -17.547 1.00 90.53 223 A 1 ATOM 1759 O OD2 . ASP A 0 223 . 24.462 13.545 -15.643 1.00 90.53 223 A 1 ATOM 1760 N N . ASP A 0 224 . 24.800 8.055 -15.084 1.00 90.50 224 A 1 ATOM 1761 C CA . ASP A 0 224 . 25.370 6.806 -14.572 1.00 90.50 224 A 1 ATOM 1762 C C . ASP A 0 224 . 25.283 5.680 -15.619 1.00 90.50 224 A 1 ATOM 1763 C CB . ASP A 0 224 . 24.621 6.389 -13.292 1.00 90.50 224 A 1 ATOM 1764 O O . ASP A 0 224 . 26.218 4.896 -15.811 1.00 90.50 224 A 1 ATOM 1765 C CG . ASP A 0 224 . 24.811 7.322 -12.085 1.00 90.50 224 A 1 ATOM 1766 O OD1 . ASP A 0 224 . 25.760 8.137 -12.086 1.00 90.50 224 A 1 ATOM 1767 O OD2 . ASP A 0 224 . 24.013 7.179 -11.126 1.00 90.50 224 A 1 ATOM 1768 N N . GLY A 0 225 . 24.165 5.610 -16.348 1.00 89.39 225 A 1 ATOM 1769 C CA . GLY A 0 225 . 23.972 4.644 -17.424 1.00 89.39 225 A 1 ATOM 1770 C C . GLY A 0 225 . 24.907 4.861 -18.614 1.00 89.39 225 A 1 ATOM 1771 O O . GLY A 0 225 . 25.348 3.885 -19.223 1.00 89.39 225 A 1 ATOM 1772 N N . LEU A 0 226 . 25.249 6.111 -18.933 1.00 90.53 226 A 1 ATOM 1773 C CA . LEU A 0 226 . 26.177 6.455 -20.011 1.00 90.53 226 A 1 ATOM 1774 C C . LEU A 0 226 . 27.632 6.162 -19.645 1.00 90.53 226 A 1 ATOM 1775 C CB . LEU A 0 226 . 25.991 7.926 -20.414 1.00 90.53 226 A 1 ATOM 1776 O O . LEU A 0 226 . 28.374 5.678 -20.499 1.00 90.53 226 A 1 ATOM 1777 C CG . LEU A 0 226 . 24.664 8.224 -21.134 1.00 90.53 226 A 1 ATOM 1778 C CD1 . LEU A 0 226 . 24.638 9.693 -21.537 1.00 90.53 226 A 1 ATOM 1779 C CD2 . LEU A 0 226 . 24.481 7.374 -22.388 1.00 90.53 226 A 1 ATOM 1780 N N . VAL A 0 227 . 28.020 6.365 -18.384 1.00 90.88 227 A 1 ATOM 1781 C CA . VAL A 0 227 . 29.323 5.907 -17.873 1.00 90.88 227 A 1 ATOM 1782 C C . VAL A 0 227 . 29.412 4.382 -17.962 1.00 90.88 227 A 1 ATOM 1783 C CB . VAL A 0 227 . 29.553 6.401 -16.432 1.00 90.88 227 A 1 ATOM 1784 O O . VAL A 0 227 . 30.363 3.848 -18.531 1.00 90.88 227 A 1 ATOM 1785 C CG1 . VAL A 0 227 . 30.836 5.823 -15.823 1.00 90.88 227 A 1 ATOM 1786 C CG2 . VAL A 0 227 . 29.675 7.931 -16.401 1.00 90.88 227 A 1 ATOM 1787 N N . SER A 0 228 . 28.376 3.663 -17.513 1.00 90.55 228 A 1 ATOM 1788 C CA . SER A 0 228 . 28.344 2.198 -17.633 1.00 90.55 228 A 1 ATOM 1789 C C . SER A 0 228 . 28.382 1.724 -19.091 1.00 90.55 228 A 1 ATOM 1790 C CB . SER A 0 228 . 27.103 1.630 -16.935 1.00 90.55 228 A 1 ATOM 1791 O O . SER A 0 228 . 28.993 0.697 -19.393 1.00 90.55 228 A 1 ATOM 1792 O OG . SER A 0 228 . 27.179 0.207 -16.915 1.00 90.55 228 A 1 ATOM 1793 N N . PHE A 0 229 . 27.750 2.462 -20.007 1.00 91.32 229 A 1 ATOM 1794 C CA . PHE A 0 229 . 27.815 2.186 -21.440 1.00 91.32 229 A 1 ATOM 1795 C C . PHE A 0 229 . 29.235 2.355 -21.999 1.00 91.32 229 A 1 ATOM 1796 C CB . PHE A 0 229 . 26.811 3.081 -22.179 1.00 91.32 229 A 1 ATOM 1797 O O . PHE A 0 229 . 29.677 1.504 -22.770 1.00 91.32 229 A 1 ATOM 1798 C CG . PHE A 0 229 . 26.979 3.057 -23.683 1.00 91.32 229 A 1 ATOM 1799 C CD1 . PHE A 0 229 . 27.700 4.082 -24.326 1.00 91.32 229 A 1 ATOM 1800 C CD2 . PHE A 0 229 . 26.471 1.980 -24.431 1.00 91.32 229 A 1 ATOM 1801 C CE1 . PHE A 0 229 . 27.913 4.029 -25.714 1.00 91.32 229 A 1 ATOM 1802 C CE2 . PHE A 0 229 . 26.679 1.936 -25.819 1.00 91.32 229 A 1 ATOM 1803 C CZ . PHE A 0 229 . 27.404 2.952 -26.458 1.00 91.32 229 A 1 ATOM 1804 N N . GLU A 0 230 . 29.958 3.406 -21.607 1.00 91.46 230 A 1 ATOM 1805 C CA . GLU A 0 230 . 31.349 3.634 -22.020 1.00 91.46 230 A 1 ATOM 1806 C C . GLU A 0 230 . 32.284 2.517 -21.530 1.00 91.46 230 A 1 ATOM 1807 C CB . GLU A 0 230 . 31.796 5.018 -21.525 1.00 91.46 230 A 1 ATOM 1808 O O . GLU A 0 230 . 33.095 2.002 -22.306 1.00 91.46 230 A 1 ATOM 1809 C CG . GLU A 0 230 . 33.233 5.369 -21.929 1.00 91.46 230 A 1 ATOM 1810 C CD . GLU A 0 230 . 33.588 6.791 -21.476 1.00 91.46 230 A 1 ATOM 1811 O OE1 . GLU A 0 230 . 34.312 6.913 -20.465 1.00 91.46 230 A 1 ATOM 1812 O OE2 . GLU A 0 230 . 33.101 7.744 -22.137 1.00 91.46 230 A 1 ATOM 1813 N N . GLU A 0 231 . 32.124 2.069 -20.284 1.00 90.82 231 A 1 ATOM 1814 C CA . GLU A 0 231 . 32.874 0.935 -19.727 1.00 90.82 231 A 1 ATOM 1815 C C . GLU A 0 231 . 32.580 -0.374 -20.477 1.00 90.82 231 A 1 ATOM 1816 C CB . GLU A 0 231 . 32.505 0.744 -18.252 1.00 90.82 231 A 1 ATOM 1817 O O . GLU A 0 231 . 33.498 -1.103 -20.875 1.00 90.82 231 A 1 ATOM 1818 C CG . GLU A 0 231 . 33.003 1.861 -17.324 1.00 90.82 231 A 1 ATOM 1819 C CD . GLU A 0 231 . 32.558 1.637 -15.868 1.00 90.82 231 A 1 ATOM 1820 O OE1 . GLU A 0 231 . 33.065 2.369 -14.991 1.00 90.82 231 A 1 ATOM 1821 O OE2 . GLU A 0 231 . 31.743 0.711 -15.622 1.00 90.82 231 A 1 ATOM 1822 N N . ASP A 0 232 . 31.296 -0.673 -20.712 1.00 90.98 232 A 1 ATOM 1823 C CA . ASP A 0 232 . 30.871 -1.852 -21.471 1.00 90.98 232 A 1 ATOM 1824 C C . ASP A 0 232 . 31.409 -1.810 -22.908 1.00 90.98 232 A 1 ATOM 1825 C CB . ASP A 0 232 . 29.332 -1.969 -21.489 1.00 90.98 232 A 1 ATOM 1826 O O . ASP A 0 232 . 31.901 -2.828 -23.408 1.00 90.98 232 A 1 ATOM 1827 C CG . ASP A 0 232 . 28.717 -2.797 -20.351 1.00 90.98 232 A 1 ATOM 1828 O OD1 . ASP A 0 232 . 29.369 -3.731 -19.827 1.00 90.98 232 A 1 ATOM 1829 O OD2 . ASP A 0 232 . 27.484 -2.704 -20.136 1.00 90.98 232 A 1 ATOM 1830 N N . PHE A 0 233 . 31.362 -0.646 -23.561 1.00 92.39 233 A 1 ATOM 1831 C CA . PHE A 0 233 . 31.885 -0.446 -24.910 1.00 92.39 233 A 1 ATOM 1832 C C . PHE A 0 233 . 33.396 -0.652 -24.964 1.00 92.39 233 A 1 ATOM 1833 C CB . PHE A 0 233 . 31.510 0.952 -25.415 1.00 92.39 233 A 1 ATOM 1834 O O . PHE A 0 233 . 33.891 -1.388 -25.822 1.00 92.39 233 A 1 ATOM 1835 C CG . PHE A 0 233 . 32.061 1.225 -26.800 1.00 92.39 233 A 1 ATOM 1836 C CD1 . PHE A 0 233 . 33.291 1.891 -26.956 1.00 92.39 233 A 1 ATOM 1837 C CD2 . PHE A 0 233 . 31.378 0.745 -27.931 1.00 92.39 233 A 1 ATOM 1838 C CE1 . PHE A 0 233 . 33.824 2.090 -28.242 1.00 92.39 233 A 1 ATOM 1839 C CE2 . PHE A 0 233 . 31.918 0.933 -29.214 1.00 92.39 233 A 1 ATOM 1840 C CZ . PHE A 0 233 . 33.138 1.613 -29.371 1.00 92.39 233 A 1 ATOM 1841 N N . THR A 0 234 . 34.135 -0.067 -24.024 1.00 92.26 234 A 1 ATOM 1842 C CA . THR A 0 234 . 35.593 -0.215 -23.913 1.00 92.26 234 A 1 ATOM 1843 C C . THR A 0 234 . 35.980 -1.686 -23.764 1.00 92.26 234 A 1 ATOM 1844 C CB . THR A 0 234 . 36.099 0.619 -22.728 1.00 92.26 234 A 1 ATOM 1845 O O . THR A 0 234 . 36.879 -2.176 -24.455 1.00 92.26 234 A 1 ATOM 1846 C CG2 . THR A 0 234 . 37.611 0.538 -22.550 1.00 92.26 234 A 1 ATOM 1847 O OG1 . THR A 0 234 . 35.792 1.967 -22.978 1.00 92.26 234 A 1 ATOM 1848 N N . LYS A 0 235 . 35.238 -2.435 -22.938 1.00 91.67 235 A 1 ATOM 1849 C CA . LYS A 0 235 . 35.459 -3.869 -22.716 1.00 91.67 235 A 1 ATOM 1850 C C . LYS A 0 235 . 35.099 -4.724 -23.934 1.00 91.67 235 A 1 ATOM 1851 C CB . LYS A 0 235 . 34.678 -4.277 -21.461 1.00 91.67 235 A 1 ATOM 1852 O O . LYS A 0 235 . 35.884 -5.583 -24.328 1.00 91.67 235 A 1 ATOM 1853 C CG . LYS A 0 235 . 34.967 -5.721 -21.033 1.00 91.67 235 A 1 ATOM 1854 C CD . LYS A 0 235 . 34.249 -6.017 -19.714 1.00 91.67 235 A 1 ATOM 1855 C CE . LYS A 0 235 . 34.559 -7.440 -19.242 1.00 91.67 235 A 1 ATOM 1856 N NZ . LYS A 0 235 . 33.970 -7.685 -17.902 1.00 91.67 235 A 1 ATOM 1857 N N . LEU A 0 236 . 33.924 -4.516 -24.532 1.00 90.47 236 A 1 ATOM 1858 C CA . LEU A 0 236 . 33.434 -5.315 -25.666 1.00 90.47 236 A 1 ATOM 1859 C C . LEU A 0 236 . 34.193 -5.046 -26.968 1.00 90.47 236 A 1 ATOM 1860 C CB . LEU A 0 236 . 31.935 -5.041 -25.881 1.00 90.47 236 A 1 ATOM 1861 O O . LEU A 0 236 . 34.356 -5.955 -27.780 1.00 90.47 236 A 1 ATOM 1862 C CG . LEU A 0 236 . 31.010 -5.680 -24.832 1.00 90.47 236 A 1 ATOM 1863 C CD1 . LEU A 0 236 . 29.586 -5.169 -25.040 1.00 90.47 236 A 1 ATOM 1864 C CD2 . LEU A 0 236 . 30.985 -7.210 -24.943 1.00 90.47 236 A 1 ATOM 1865 N N . SER A 0 237 . 34.653 -3.814 -27.174 1.00 90.41 237 A 1 ATOM 1866 C CA . SER A 0 237 . 35.466 -3.442 -28.337 1.00 90.41 237 A 1 ATOM 1867 C C . SER A 0 237 . 36.952 -3.764 -28.168 1.00 90.41 237 A 1 ATOM 1868 C CB . SER A 0 237 . 35.235 -1.973 -28.695 1.00 90.41 237 A 1 ATOM 1869 O O . SER A 0 237 . 37.699 -3.665 -29.136 1.00 90.41 237 A 1 ATOM 1870 O OG . SER A 0 237 . 35.760 -1.127 -27.694 1.00 90.41 237 A 1 ATOM 1871 N N . GLN A 0 238 . 37.388 -4.187 -26.972 1.00 91.18 238 A 1 ATOM 1872 C CA . GLN A 0 238 . 38.805 -4.388 -26.637 1.00 91.18 238 A 1 ATOM 1873 C C . GLN A 0 238 . 39.648 -3.133 -26.911 1.00 91.18 238 A 1 ATOM 1874 C CB . GLN A 0 238 . 39.376 -5.636 -27.334 1.00 91.18 238 A 1 ATOM 1875 O O . GLN A 0 238 . 40.805 -3.225 -27.323 1.00 91.18 238 A 1 ATOM 1876 C CG . GLN A 0 238 . 38.672 -6.935 -26.937 1.00 91.18 238 A 1 ATOM 1877 C CD . GLN A 0 238 . 39.164 -8.110 -27.776 1.00 91.18 238 A 1 ATOM 1878 N NE2 . GLN A 0 238 . 38.266 -8.829 -28.412 1.00 91.18 238 A 1 ATOM 1879 O OE1 . GLN A 0 238 . 40.345 -8.411 -27.895 1.00 91.18 238 A 1 ATOM 1880 N N . ALA A 0 239 . 39.070 -1.951 -26.683 1.00 92.54 239 A 1 ATOM 1881 C CA . ALA A 0 239 . 39.733 -0.683 -26.965 1.00 92.54 239 A 1 ATOM 1882 C C . ALA A 0 239 . 41.031 -0.517 -26.154 1.00 92.54 239 A 1 ATOM 1883 C CB . ALA A 0 239 . 38.739 0.440 -26.687 1.00 92.54 239 A 1 ATOM 1884 O O . ALA A 0 239 . 41.997 0.059 -26.649 1.00 92.54 239 A 1 ATOM 1885 N N . ASN A 0 240 . 41.088 -1.116 -24.960 1.00 93.42 240 A 1 ATOM 1886 C CA . ASN A 0 240 . 42.291 -1.157 -24.126 1.00 93.42 240 A 1 ATOM 1887 C C . ASN A 0 240 . 43.485 -1.788 -24.853 1.00 93.42 240 A 1 ATOM 1888 C CB . ASN A 0 240 . 41.985 -1.903 -22.818 1.00 93.42 240 A 1 ATOM 1889 O O . ASN A 0 240 . 44.573 -1.237 -24.796 1.00 93.42 240 A 1 ATOM 1890 C CG . ASN A 0 240 . 41.015 -1.154 -21.923 1.00 93.42 240 A 1 ATOM 1891 N ND2 . ASN A 0 240 . 40.492 -1.797 -20.908 1.00 93.42 240 A 1 ATOM 1892 O OD1 . ASN A 0 240 . 40.689 -0.002 -22.125 1.00 93.42 240 A 1 ATOM 1893 N N . ASN A 0 241 . 43.287 -2.857 -25.633 1.00 94.42 241 A 1 ATOM 1894 C CA . ASN A 0 241 . 44.387 -3.493 -26.370 1.00 94.42 241 A 1 ATOM 1895 C C . ASN A 0 241 . 45.006 -2.538 -27.404 1.00 94.42 241 A 1 ATOM 1896 C CB . ASN A 0 241 . 43.876 -4.758 -27.085 1.00 94.42 241 A 1 ATOM 1897 O O . ASN A 0 241 . 46.212 -2.563 -27.644 1.00 94.42 241 A 1 ATOM 1898 C CG . ASN A 0 241 . 43.388 -5.862 -26.165 1.00 94.42 241 A 1 ATOM 1899 N ND2 . ASN A 0 241 . 42.852 -6.918 -26.726 1.00 94.42 241 A 1 ATOM 1900 O OD1 . ASN A 0 241 . 43.444 -5.811 -24.952 1.00 94.42 241 A 1 ATOM 1901 N N . VAL A 0 242 . 44.179 -1.691 -28.024 1.00 95.22 242 A 1 ATOM 1902 C CA . VAL A 0 242 . 44.639 -0.667 -28.968 1.00 95.22 242 A 1 ATOM 1903 C C . VAL A 0 242 . 45.342 0.466 -28.220 1.00 95.22 242 A 1 ATOM 1904 C CB . VAL A 0 242 . 43.469 -0.114 -29.796 1.00 95.22 242 A 1 ATOM 1905 O O . VAL A 0 242 . 46.437 0.861 -28.618 1.00 95.22 242 A 1 ATOM 1906 C CG1 . VAL A 0 242 . 43.960 0.897 -30.836 1.00 95.22 242 A 1 ATOM 1907 C CG2 . VAL A 0 242 . 42.688 -1.200 -30.538 1.00 95.22 242 A 1 ATOM 1908 N N . SER A 0 243 . 44.743 0.951 -27.126 1.00 95.42 243 A 1 ATOM 1909 C CA . SER A 0 243 . 45.326 1.979 -26.254 1.00 95.42 243 A 1 ATOM 1910 C C . SER A 0 243 . 46.709 1.571 -25.746 1.00 95.42 243 A 1 ATOM 1911 C CB . SER A 0 243 . 44.397 2.239 -25.063 1.00 95.42 243 A 1 ATOM 1912 O O . SER A 0 243 . 47.657 2.344 -25.858 1.00 95.42 243 A 1 ATOM 1913 O OG . SER A 0 243 . 45.025 3.076 -24.106 1.00 95.42 243 A 1 ATOM 1914 N N . ASP A 0 244 . 46.848 0.346 -25.243 1.00 96.15 244 A 1 ATOM 1915 C CA . ASP A 0 244 . 48.091 -0.171 -24.672 1.00 96.15 244 A 1 ATOM 1916 C C . ASP A 0 244 . 49.172 -0.327 -25.747 1.00 96.15 244 A 1 ATOM 1917 C CB . ASP A 0 244 . 47.819 -1.515 -23.974 1.00 96.15 244 A 1 ATOM 1918 O O . ASP A 0 244 . 50.325 0.052 -25.532 1.00 96.15 244 A 1 ATOM 1919 C CG . ASP A 0 244 . 46.916 -1.405 -22.736 1.00 96.15 244 A 1 ATOM 1920 O OD1 . ASP A 0 244 . 46.742 -0.273 -22.225 1.00 96.15 244 A 1 ATOM 1921 O OD2 . ASP A 0 244 . 46.416 -2.467 -22.302 1.00 96.15 244 A 1 ATOM 1922 N N . ALA A 0 245 . 48.803 -0.809 -26.939 1.00 96.47 245 A 1 ATOM 1923 C CA . ALA A 0 245 . 49.728 -0.920 -28.064 1.00 96.47 245 A 1 ATOM 1924 C C . ALA A 0 245 . 50.217 0.457 -28.552 1.00 96.47 245 A 1 ATOM 1925 C CB . ALA A 0 245 . 49.046 -1.715 -29.181 1.00 96.47 245 A 1 ATOM 1926 O O . ALA A 0 245 . 51.414 0.641 -28.786 1.00 96.47 245 A 1 ATOM 1927 N N . ILE A 0 246 . 49.312 1.437 -28.661 1.00 96.93 246 A 1 ATOM 1928 C CA . ILE A 0 246 . 49.654 2.826 -29.003 1.00 96.93 246 A 1 ATOM 1929 C C . ILE A 0 246 . 50.556 3.435 -27.925 1.00 96.93 246 A 1 ATOM 1930 C CB . ILE A 0 246 . 48.367 3.659 -29.225 1.00 96.93 246 A 1 ATOM 1931 O O . ILE A 0 246 . 51.601 3.999 -28.250 1.00 96.93 246 A 1 ATOM 1932 C CG1 . ILE A 0 246 . 47.734 3.276 -30.584 1.00 96.93 246 A 1 ATOM 1933 C CG2 . ILE A 0 246 . 48.666 5.168 -29.160 1.00 96.93 246 A 1 ATOM 1934 C CD1 . ILE A 0 246 . 46.370 3.926 -30.850 1.00 96.93 246 A 1 ATOM 1935 N N . SER A 0 247 . 50.190 3.290 -26.652 1.00 96.08 247 A 1 ATOM 1936 C CA . SER A 0 247 . 50.945 3.838 -25.524 1.00 96.08 247 A 1 ATOM 1937 C C . SER A 0 247 . 52.348 3.237 -25.440 1.00 96.08 247 A 1 ATOM 1938 C CB . SER A 0 247 . 50.183 3.581 -24.223 1.00 96.08 247 A 1 ATOM 1939 O O . SER A 0 247 . 53.324 3.971 -25.261 1.00 96.08 247 A 1 ATOM 1940 O OG . SER A 0 247 . 50.831 4.249 -23.159 1.00 96.08 247 A 1 ATOM 1941 N N . GLY A 0 248 . 52.482 1.924 -25.653 1.00 95.03 248 A 1 ATOM 1942 C CA . GLY A 0 248 . 53.770 1.235 -25.713 1.00 95.03 248 A 1 ATOM 1943 C C . GLY A 0 248 . 54.681 1.809 -26.799 1.00 95.03 248 A 1 ATOM 1944 O O . GLY A 0 248 . 55.809 2.212 -26.503 1.00 95.03 248 A 1 ATOM 1945 N N . PHE A 0 249 . 54.163 1.944 -28.026 1.00 96.53 249 A 1 ATOM 1946 C CA . PHE A 0 249 . 54.888 2.564 -29.139 1.00 96.53 249 A 1 ATOM 1947 C C . PHE A 0 249 . 55.301 4.008 -28.826 1.00 96.53 249 A 1 ATOM 1948 C CB . PHE A 0 249 . 54.023 2.511 -30.408 1.00 96.53 249 A 1 ATOM 1949 O O . PHE A 0 249 . 56.472 4.364 -28.959 1.00 96.53 249 A 1 ATOM 1950 C CG . PHE A 0 249 . 54.569 3.371 -31.532 1.00 96.53 249 A 1 ATOM 1951 C CD1 . PHE A 0 249 . 54.013 4.641 -31.786 1.00 96.53 249 A 1 ATOM 1952 C CD2 . PHE A 0 249 . 55.679 2.932 -32.276 1.00 96.53 249 A 1 ATOM 1953 C CE1 . PHE A 0 249 . 54.566 5.467 -32.781 1.00 96.53 249 A 1 ATOM 1954 C CE2 . PHE A 0 249 . 56.224 3.754 -33.276 1.00 96.53 249 A 1 ATOM 1955 C CZ . PHE A 0 249 . 55.673 5.021 -33.524 1.00 96.53 249 A 1 ATOM 1956 N N . GLN A 0 250 . 54.366 4.840 -28.362 1.00 95.83 250 A 1 ATOM 1957 C CA . GLN A 0 250 . 54.636 6.242 -28.040 1.00 95.83 250 A 1 ATOM 1958 C C . GLN A 0 250 . 55.692 6.388 -26.940 1.00 95.83 250 A 1 ATOM 1959 C CB . GLN A 0 250 . 53.351 6.902 -27.551 1.00 95.83 250 A 1 ATOM 1960 O O . GLN A 0 250 . 56.549 7.269 -27.011 1.00 95.83 250 A 1 ATOM 1961 C CG . GLN A 0 250 . 52.299 7.192 -28.625 1.00 95.83 250 A 1 ATOM 1962 C CD . GLN A 0 250 . 51.085 7.809 -27.953 1.00 95.83 250 A 1 ATOM 1963 N NE2 . GLN A 0 250 . 50.638 8.973 -28.358 1.00 95.83 250 A 1 ATOM 1964 O OE1 . GLN A 0 250 . 50.574 7.310 -26.970 1.00 95.83 250 A 1 ATOM 1965 N N . THR A 0 251 . 55.642 5.532 -25.920 1.00 96.27 251 A 1 ATOM 1966 C CA . THR A 0 251 . 56.591 5.552 -24.802 1.00 96.27 251 A 1 ATOM 1967 C C . THR A 0 251 . 57.997 5.197 -25.277 1.00 96.27 251 A 1 ATOM 1968 C CB . THR A 0 251 . 56.139 4.597 -23.687 1.00 96.27 251 A 1 ATOM 1969 O O . THR A 0 251 . 58.965 5.829 -24.856 1.00 96.27 251 A 1 ATOM 1970 C CG2 . THR A 0 251 . 56.991 4.713 -22.428 1.00 96.27 251 A 1 ATOM 1971 O OG1 . THR A 0 251 . 54.848 4.950 -23.264 1.00 96.27 251 A 1 ATOM 1972 N N . SER A 0 252 . 58.139 4.215 -26.170 1.00 94.21 252 A 1 ATOM 1973 C CA . SER A 0 252 . 59.434 3.892 -26.778 1.00 94.21 252 A 1 ATOM 1974 C C . SER A 0 252 . 59.912 4.993 -27.717 1.00 94.21 252 A 1 ATOM 1975 C CB . SER A 0 252 . 59.372 2.563 -27.519 1.00 94.21 252 A 1 ATOM 1976 O O . SER A 0 252 . 61.051 5.421 -27.586 1.00 94.21 252 A 1 ATOM 1977 O OG . SER A 0 252 . 59.038 1.538 -26.607 1.00 94.21 252 A 1 ATOM 1978 N N . ALA A 0 253 . 59.055 5.523 -28.593 1.00 94.60 253 A 1 ATOM 1979 C CA . ALA A 0 253 . 59.426 6.601 -29.509 1.00 94.60 253 A 1 ATOM 1980 C C . ALA A 0 253 . 59.926 7.848 -28.756 1.00 94.60 253 A 1 ATOM 1981 C CB . ALA A 0 253 . 58.221 6.914 -30.405 1.00 94.60 253 A 1 ATOM 1982 O O . ALA A 0 253 . 60.990 8.379 -29.071 1.00 94.60 253 A 1 ATOM 1983 N N . ARG A 0 254 . 59.213 8.278 -27.703 1.00 95.23 254 A 1 ATOM 1984 C CA . ARG A 0 254 . 59.622 9.434 -26.885 1.00 95.23 254 A 1 ATOM 1985 C C . ARG A 0 254 . 60.912 9.191 -26.101 1.00 95.23 254 A 1 ATOM 1986 C CB . ARG A 0 254 . 58.494 9.884 -25.945 1.00 95.23 254 A 1 ATOM 1987 O O . ARG A 0 254 . 61.679 10.130 -25.908 1.00 95.23 254 A 1 ATOM 1988 C CG . ARG A 0 254 . 57.326 10.532 -26.705 1.00 95.23 254 A 1 ATOM 1989 C CD . ARG A 0 254 . 56.356 11.218 -25.733 1.00 95.23 254 A 1 ATOM 1990 N NE . ARG A 0 254 . 55.085 11.585 -26.396 1.00 95.23 254 A 1 ATOM 1991 N NH1 . ARG A 0 254 . 53.796 9.841 -25.625 1.00 95.23 254 A 1 ATOM 1992 N NH2 . ARG A 0 254 . 52.931 11.282 -27.061 1.00 95.23 254 A 1 ATOM 1993 C CZ . ARG A 0 254 . 53.950 10.908 -26.354 1.00 95.23 254 A 1 ATOM 1994 N N . ALA A 0 255 . 61.181 7.951 -25.687 1.00 95.62 255 A 1 ATOM 1995 C CA . ALA A 0 255 . 62.404 7.609 -24.962 1.00 95.62 255 A 1 ATOM 1996 C C . ALA A 0 255 . 63.684 7.824 -25.788 1.00 95.62 255 A 1 ATOM 1997 C CB . ALA A 0 255 . 62.307 6.167 -24.454 1.00 95.62 255 A 1 ATOM 1998 O O . ALA A 0 255 . 64.746 7.934 -25.188 1.00 95.62 255 A 1 ATOM 1999 N N . PHE A 0 256 . 63.586 7.918 -27.120 1.00 95.47 256 A 1 ATOM 2000 C CA . PHE A 0 256 . 64.720 8.124 -28.028 1.00 95.47 256 A 1 ATOM 2001 C C . PHE A 0 256 . 64.664 9.455 -28.787 1.00 95.47 256 A 1 ATOM 2002 C CB . PHE A 0 256 . 64.863 6.918 -28.963 1.00 95.47 256 A 1 ATOM 2003 O O . PHE A 0 256 . 65.275 9.588 -29.848 1.00 95.47 256 A 1 ATOM 2004 C CG . PHE A 0 256 . 65.209 5.651 -28.220 1.00 95.47 256 A 1 ATOM 2005 C CD1 . PHE A 0 256 . 66.538 5.398 -27.837 1.00 95.47 256 A 1 ATOM 2006 C CD2 . PHE A 0 256 . 64.209 4.707 -27.940 1.00 95.47 256 A 1 ATOM 2007 C CE1 . PHE A 0 256 . 66.849 4.221 -27.137 1.00 95.47 256 A 1 ATOM 2008 C CE2 . PHE A 0 256 . 64.514 3.538 -27.230 1.00 95.47 256 A 1 ATOM 2009 C CZ . PHE A 0 256 . 65.833 3.309 -26.808 1.00 95.47 256 A 1 ATOM 2010 N N . LEU A 0 257 . 63.960 10.461 -28.263 1.00 95.64 257 A 1 ATOM 2011 C CA . LEU A 0 257 . 64.030 11.821 -28.804 1.00 95.64 257 A 1 ATOM 2012 C C . LEU A 0 257 . 65.423 12.445 -28.586 1.00 95.64 257 A 1 ATOM 2013 C CB . LEU A 0 257 . 62.934 12.699 -28.175 1.00 95.64 257 A 1 ATOM 2014 O O . LEU A 0 257 . 66.122 12.068 -27.636 1.00 95.64 257 A 1 ATOM 2015 C CG . LEU A 0 257 . 61.522 12.371 -28.683 1.00 95.64 257 A 1 ATOM 2016 C CD1 . LEU A 0 257 . 60.485 13.111 -27.836 1.00 95.64 257 A 1 ATOM 2017 C CD2 . LEU A 0 257 . 61.315 12.773 -30.142 1.00 95.64 257 A 1 ATOM 2018 N N . PRO A 0 258 . 65.838 13.417 -29.416 1.00 92.33 258 A 1 ATOM 2019 C CA . PRO A 0 258 . 67.076 14.153 -29.200 1.00 92.33 258 A 1 ATOM 2020 C C . PRO A 0 258 . 67.091 14.807 -27.812 1.00 92.33 258 A 1 ATOM 2021 C CB . PRO A 0 258 . 67.149 15.186 -30.331 1.00 92.33 258 A 1 ATOM 2022 O O . PRO A 0 258 . 66.121 15.441 -27.403 1.00 92.33 258 A 1 ATOM 2023 C CG . PRO A 0 258 . 66.292 14.569 -31.434 1.00 92.33 258 A 1 ATOM 2024 C CD . PRO A 0 258 . 65.197 13.862 -30.640 1.00 92.33 258 A 1 ATOM 2025 N N . GLY A 0 259 . 68.188 14.633 -27.072 1.00 91.17 259 A 1 ATOM 2026 C CA . GLY A 0 259 . 68.320 15.134 -25.697 1.00 91.17 259 A 1 ATOM 2027 C C . GLY A 0 259 . 67.672 14.260 -24.616 1.00 91.17 259 A 1 ATOM 2028 O O . GLY A 0 259 . 67.769 14.593 -23.438 1.00 91.17 259 A 1 ATOM 2029 N N . SER A 0 260 . 67.043 13.138 -24.981 1.00 94.98 260 A 1 ATOM 2030 C CA . SER A 0 260 . 66.600 12.133 -24.008 1.00 94.98 260 A 1 ATOM 2031 C C . SER A 0 260 . 67.780 11.481 -23.281 1.00 94.98 260 A 1 ATOM 2032 C CB . SER A 0 260 . 65.752 11.047 -24.676 1.00 94.98 260 A 1 ATOM 2033 O O . SER A 0 260 . 68.898 11.405 -23.799 1.00 94.98 260 A 1 ATOM 2034 O OG . SER A 0 260 . 66.515 10.360 -25.645 1.00 94.98 260 A 1 ATOM 2035 N N . GLU A 0 261 . 67.510 10.943 -22.091 1.00 94.48 261 A 1 ATOM 2036 C CA . GLU A 0 261 . 68.504 10.213 -21.303 1.00 94.48 261 A 1 ATOM 2037 C C . GLU A 0 261 . 69.077 9.013 -22.072 1.00 94.48 261 A 1 ATOM 2038 C CB . GLU A 0 261 . 67.849 9.758 -19.994 1.00 94.48 261 A 1 ATOM 2039 O O . GLU A 0 261 . 70.284 8.789 -22.048 1.00 94.48 261 A 1 ATOM 2040 C CG . GLU A 0 261 . 68.891 9.197 -19.021 1.00 94.48 261 A 1 ATOM 2041 C CD . GLU A 0 261 . 68.286 8.629 -17.734 1.00 94.48 261 A 1 ATOM 2042 O OE1 . GLU A 0 261 . 69.077 7.989 -17.006 1.00 94.48 261 A 1 ATOM 2043 O OE2 . GLU A 0 261 . 67.066 8.802 -17.511 1.00 94.48 261 A 1 ATOM 2044 N N . ALA A 0 262 . 68.240 8.285 -22.819 1.00 94.30 262 A 1 ATOM 2045 C CA . ALA A 0 262 . 68.692 7.139 -23.600 1.00 94.30 262 A 1 ATOM 2046 C C . ALA A 0 262 . 69.722 7.546 -24.664 1.00 94.30 262 A 1 ATOM 2047 C CB . ALA A 0 262 . 67.481 6.469 -24.251 1.00 94.30 262 A 1 ATOM 2048 O O . ALA A 0 262 . 70.773 6.918 -24.777 1.00 94.30 262 A 1 ATOM 2049 N N . ILE A 0 263 . 69.455 8.623 -25.413 1.00 93.40 263 A 1 ATOM 2050 C CA . ILE A 0 263 . 70.389 9.133 -26.427 1.00 93.40 263 A 1 ATOM 2051 C C . ILE A 0 263 . 71.666 9.674 -25.775 1.00 93.40 263 A 1 ATOM 2052 C CB . ILE A 0 263 . 69.689 10.182 -27.323 1.00 93.40 263 A 1 ATOM 2053 O O . ILE A 0 263 . 72.756 9.444 -26.297 1.00 93.40 263 A 1 ATOM 2054 C CG1 . ILE A 0 263 . 68.544 9.560 -28.158 1.00 93.40 263 A 1 ATOM 2055 C CG2 . ILE A 0 263 . 70.682 10.904 -28.253 1.00 93.40 263 A 1 ATOM 2056 C CD1 . ILE A 0 263 . 68.957 8.509 -29.198 1.00 93.40 263 A 1 ATOM 2057 N N . ALA A 0 264 . 71.562 10.329 -24.616 1.00 93.12 264 A 1 ATOM 2058 C CA . ALA A 0 264 . 72.727 10.800 -23.870 1.00 93.12 264 A 1 ATOM 2059 C C . ALA A 0 264 . 73.623 9.639 -23.404 1.00 93.12 264 A 1 ATOM 2060 C CB . ALA A 0 264 . 72.248 11.661 -22.697 1.00 93.12 264 A 1 ATOM 2061 O O . ALA A 0 264 . 74.836 9.694 -23.597 1.00 93.12 264 A 1 ATOM 2062 N N . GLN A 0 265 . 73.039 8.565 -22.860 1.00 93.16 265 A 1 ATOM 2063 C CA . GLN A 0 265 . 73.779 7.369 -22.443 1.00 93.16 265 A 1 ATOM 2064 C C . GLN A 0 265 . 74.442 6.667 -23.633 1.00 93.16 265 A 1 ATOM 2065 C CB . GLN A 0 265 . 72.845 6.388 -21.719 1.00 93.16 265 A 1 ATOM 2066 O O . GLN A 0 265 . 75.618 6.317 -23.562 1.00 93.16 265 A 1 ATOM 2067 C CG . GLN A 0 265 . 72.414 6.857 -20.317 1.00 93.16 265 A 1 ATOM 2068 C CD . GLN A 0 265 . 71.575 5.802 -19.595 1.00 93.16 265 A 1 ATOM 2069 N NE2 . GLN A 0 265 . 70.696 6.165 -18.687 1.00 93.16 265 A 1 ATOM 2070 O OE1 . GLN A 0 265 . 71.712 4.606 -19.811 1.00 93.16 265 A 1 ATOM 2071 N N . ILE A 0 266 . 73.717 6.513 -24.745 1.00 91.18 266 A 1 ATOM 2072 C CA . ILE A 0 266 . 74.239 5.919 -25.982 1.00 91.18 266 A 1 ATOM 2073 C C . ILE A 0 266 . 75.409 6.748 -26.539 1.00 91.18 266 A 1 ATOM 2074 C CB . ILE A 0 266 . 73.075 5.759 -26.989 1.00 91.18 266 A 1 ATOM 2075 O O . ILE A 0 266 . 76.451 6.196 -26.893 1.00 91.18 266 A 1 ATOM 2076 C CG1 . ILE A 0 266 . 72.143 4.604 -26.558 1.00 91.18 266 A 1 ATOM 2077 C CG2 . ILE A 0 266 . 73.590 5.485 -28.403 1.00 91.18 266 A 1 ATOM 2078 C CD1 . ILE A 0 266 . 70.839 4.524 -27.363 1.00 91.18 266 A 1 ATOM 2079 N N . SER A 0 267 . 75.270 8.076 -26.580 1.00 90.25 267 A 1 ATOM 2080 C CA . SER A 0 267 . 76.328 8.972 -27.058 1.00 90.25 267 A 1 ATOM 2081 C C . SER A 0 267 . 77.548 8.966 -26.137 1.00 90.25 267 A 1 ATOM 2082 C CB . SER A 0 267 . 75.791 10.398 -27.183 1.00 90.25 267 A 1 ATOM 2083 O O . SER A 0 267 . 78.677 8.967 -26.628 1.00 90.25 267 A 1 ATOM 2084 O OG . SER A 0 267 . 76.758 11.229 -27.796 1.00 90.25 267 A 1 ATOM 2085 N N . TYR A 0 268 . 77.335 8.958 -24.817 1.00 90.57 268 A 1 ATOM 2086 C CA . TYR A 0 268 . 78.406 8.860 -23.826 1.00 90.57 268 A 1 ATOM 2087 C C . TYR A 0 268 . 79.177 7.549 -23.986 1.00 90.57 268 A 1 ATOM 2088 C CB . TYR A 0 268 . 77.815 8.985 -22.415 1.00 90.57 268 A 1 ATOM 2089 O O . TYR A 0 268 . 80.400 7.572 -24.105 1.00 90.57 268 A 1 ATOM 2090 C CG . TYR A 0 268 . 78.837 8.786 -21.313 1.00 90.57 268 A 1 ATOM 2091 C CD1 . TYR A 0 268 . 78.898 7.566 -20.608 1.00 90.57 268 A 1 ATOM 2092 C CD2 . TYR A 0 268 . 79.765 9.806 -21.031 1.00 90.57 268 A 1 ATOM 2093 C CE1 . TYR A 0 268 . 79.880 7.370 -19.616 1.00 90.57 268 A 1 ATOM 2094 C CE2 . TYR A 0 268 . 80.759 9.607 -20.055 1.00 90.57 268 A 1 ATOM 2095 O OH . TYR A 0 268 . 81.795 8.205 -18.413 1.00 90.57 268 A 1 ATOM 2096 C CZ . TYR A 0 268 . 80.819 8.388 -19.345 1.00 90.57 268 A 1 ATOM 2097 N N . PHE A 0 269 . 78.462 6.425 -24.092 1.00 90.72 269 A 1 ATOM 2098 C CA . PHE A 0 269 . 79.057 5.110 -24.316 1.00 90.72 269 A 1 ATOM 2099 C C . PHE A 0 269 . 79.931 5.085 -25.572 1.00 90.72 269 A 1 ATOM 2100 C CB . PHE A 0 269 . 77.937 4.068 -24.410 1.00 90.72 269 A 1 ATOM 2101 O O . PHE A 0 269 . 81.070 4.629 -25.519 1.00 90.72 269 A 1 ATOM 2102 C CG . PHE A 0 269 . 78.450 2.661 -24.632 1.00 90.72 269 A 1 ATOM 2103 C CD1 . PHE A 0 269 . 78.508 2.109 -25.925 1.00 90.72 269 A 1 ATOM 2104 C CD2 . PHE A 0 269 . 78.883 1.904 -23.532 1.00 90.72 269 A 1 ATOM 2105 C CE1 . PHE A 0 269 . 79.008 0.808 -26.110 1.00 90.72 269 A 1 ATOM 2106 C CE2 . PHE A 0 269 . 79.377 0.602 -23.712 1.00 90.72 269 A 1 ATOM 2107 C CZ . PHE A 0 269 . 79.443 0.054 -25.005 1.00 90.72 269 A 1 ATOM 2108 N N . ASN A 0 270 . 79.439 5.630 -26.690 1.00 89.25 270 A 1 ATOM 2109 C CA . ASN A 0 270 . 80.205 5.663 -27.934 1.00 89.25 270 A 1 ATOM 2110 C C . ASN A 0 270 . 81.459 6.545 -27.840 1.00 89.25 270 A 1 ATOM 2111 C CB . ASN A 0 270 . 79.288 6.129 -29.069 1.00 89.25 270 A 1 ATOM 2112 O O . ASN A 0 270 . 82.520 6.174 -28.335 1.00 89.25 270 A 1 ATOM 2113 C CG . ASN A 0 270 . 79.978 5.911 -30.404 1.00 89.25 270 A 1 ATOM 2114 N ND2 . ASN A 0 270 . 80.395 6.950 -31.088 1.00 89.25 270 A 1 ATOM 2115 O OD1 . ASN A 0 270 . 80.152 4.790 -30.839 1.00 89.25 270 A 1 ATOM 2116 N N . HIS A 0 271 . 81.357 7.711 -27.198 1.00 89.02 271 A 1 ATOM 2117 C CA . HIS A 0 271 . 82.506 8.597 -27.015 1.00 89.02 271 A 1 ATOM 2118 C C . HIS A 0 271 . 83.584 7.947 -26.140 1.00 89.02 271 A 1 ATOM 2119 C CB . HIS A 0 271 . 82.033 9.928 -26.425 1.00 89.02 271 A 1 ATOM 2120 O O . HIS A 0 271 . 84.745 7.876 -26.543 1.00 89.02 271 A 1 ATOM 2121 C CG . HIS A 0 271 . 83.144 10.942 -26.350 1.00 89.02 271 A 1 ATOM 2122 C CD2 . HIS A 0 271 . 83.799 11.366 -25.224 1.00 89.02 271 A 1 ATOM 2123 N ND1 . HIS A 0 271 . 83.714 11.592 -27.421 1.00 89.02 271 A 1 ATOM 2124 C CE1 . HIS A 0 271 . 84.681 12.396 -26.951 1.00 89.02 271 A 1 ATOM 2125 N NE2 . HIS A 0 271 . 84.750 12.313 -25.617 1.00 89.02 271 A 1 ATOM 2126 N N . SER A 0 272 . 83.182 7.395 -24.992 1.00 90.23 272 A 1 ATOM 2127 C CA . SER A 0 272 . 84.081 6.669 -24.093 1.00 90.23 272 A 1 ATOM 2128 C C . SER A 0 272 . 84.684 5.429 -24.752 1.00 90.23 272 A 1 ATOM 2129 C CB . SER A 0 272 . 83.326 6.269 -22.825 1.00 90.23 272 A 1 ATOM 2130 O O . SER A 0 272 . 85.840 5.105 -24.498 1.00 90.23 272 A 1 ATOM 2131 O OG . SER A 0 272 . 82.987 7.425 -22.086 1.00 90.23 272 A 1 ATOM 2132 N N . LEU A 0 273 . 83.954 4.755 -25.644 1.00 89.43 273 A 1 ATOM 2133 C CA . LEU A 0 273 . 84.501 3.654 -26.430 1.00 89.43 273 A 1 ATOM 2134 C C . LEU A 0 273 . 85.641 4.112 -27.342 1.00 89.43 273 A 1 ATOM 2135 C CB . LEU A 0 273 . 83.367 2.988 -27.219 1.00 89.43 273 A 1 ATOM 2136 O O . LEU A 0 273 . 86.695 3.480 -27.341 1.00 89.43 273 A 1 ATOM 2137 C CG . LEU A 0 273 . 83.865 1.851 -28.120 1.00 89.43 273 A 1 ATOM 2138 C CD1 . LEU A 0 273 . 84.367 0.651 -27.318 1.00 89.43 273 A 1 ATOM 2139 C CD2 . LEU A 0 273 . 82.735 1.411 -29.025 1.00 89.43 273 A 1 ATOM 2140 N N . HIS A 0 274 . 85.468 5.197 -28.100 1.00 88.90 274 A 1 ATOM 2141 C CA . HIS A 0 274 . 86.536 5.711 -28.964 1.00 88.90 274 A 1 ATOM 2142 C C . HIS A 0 274 . 87.779 6.130 -28.170 1.00 88.90 274 A 1 ATOM 2143 C CB . HIS A 0 274 . 86.019 6.883 -29.805 1.00 88.90 274 A 1 ATOM 2144 O O . HIS A 0 274 . 88.900 5.862 -28.607 1.00 88.90 274 A 1 ATOM 2145 C CG . HIS A 0 274 . 85.163 6.451 -30.965 1.00 88.90 274 A 1 ATOM 2146 C CD2 . HIS A 0 274 . 83.844 6.752 -31.160 1.00 88.90 274 A 1 ATOM 2147 N ND1 . HIS A 0 274 . 85.577 5.716 -32.054 1.00 88.90 274 A 1 ATOM 2148 C CE1 . HIS A 0 274 . 84.525 5.573 -32.882 1.00 88.90 274 A 1 ATOM 2149 N NE2 . HIS A 0 274 . 83.451 6.207 -32.386 1.00 88.90 274 A 1 ATOM 2150 N N . GLU A 0 275 . 87.587 6.731 -26.996 1.00 90.08 275 A 1 ATOM 2151 C CA . GLU A 0 275 . 88.676 7.078 -26.080 1.00 90.08 275 A 1 ATOM 2152 C C . GLU A 0 275 . 89.422 5.824 -25.602 1.00 90.08 275 A 1 ATOM 2153 C CB . GLU A 0 275 . 88.088 7.892 -24.920 1.00 90.08 275 A 1 ATOM 2154 O O . GLU A 0 275 . 90.642 5.734 -25.748 1.00 90.08 275 A 1 ATOM 2155 C CG . GLU A 0 275 . 89.164 8.489 -24.003 1.00 90.08 275 A 1 ATOM 2156 C CD . GLU A 0 275 . 88.570 9.378 -22.895 1.00 90.08 275 A 1 ATOM 2157 O OE1 . GLU A 0 275 . 89.369 10.079 -22.234 1.00 90.08 275 A 1 ATOM 2158 O OE2 . GLU A 0 275 . 87.331 9.348 -22.694 1.00 90.08 275 A 1 ATOM 2159 N N . VAL A 0 276 . 88.699 4.794 -25.143 1.00 90.03 276 A 1 ATOM 2160 C CA . VAL A 0 276 . 89.306 3.520 -24.723 1.00 90.03 276 A 1 ATOM 2161 C C . VAL A 0 276 . 90.033 2.833 -25.880 1.00 90.03 276 A 1 ATOM 2162 C CB . VAL A 0 276 . 88.261 2.583 -24.088 1.00 90.03 276 A 1 ATOM 2163 O O . VAL A 0 276 . 91.118 2.292 -25.676 1.00 90.03 276 A 1 ATOM 2164 C CG1 . VAL A 0 276 . 88.844 1.187 -23.829 1.00 90.03 276 A 1 ATOM 2165 C CG2 . VAL A 0 276 . 87.795 3.122 -22.728 1.00 90.03 276 A 1 ATOM 2166 N N . ILE A 0 277 . 89.494 2.875 -27.100 1.00 89.35 277 A 1 ATOM 2167 C CA . ILE A 0 277 . 90.150 2.293 -28.279 1.00 89.35 277 A 1 ATOM 2168 C C . ILE A 0 277 . 91.505 2.957 -28.557 1.00 89.35 277 A 1 ATOM 2169 C CB . ILE A 0 277 . 89.196 2.330 -29.499 1.00 89.35 277 A 1 ATOM 2170 O O . ILE A 0 277 . 92.458 2.261 -28.915 1.00 89.35 277 A 1 ATOM 2171 C CG1 . ILE A 0 277 . 88.065 1.302 -29.282 1.00 89.35 277 A 1 ATOM 2172 C CG2 . ILE A 0 277 . 89.931 2.019 -30.820 1.00 89.35 277 A 1 ATOM 2173 C CD1 . ILE A 0 277 . 86.951 1.318 -30.332 1.00 89.35 277 A 1 ATOM 2174 N N . SER A 0 278 . 91.605 4.274 -28.365 1.00 89.65 278 A 1 ATOM 2175 C CA . SER A 0 278 . 92.846 5.037 -28.548 1.00 89.65 278 A 1 ATOM 2176 C C . SER A 0 278 . 93.850 4.814 -27.411 1.00 89.65 278 A 1 ATOM 2177 C CB . SER A 0 278 . 92.494 6.524 -28.668 1.00 89.65 278 A 1 ATOM 2178 O O . SER A 0 278 . 95.042 4.628 -27.660 1.00 89.65 278 A 1 ATOM 2179 O OG . SER A 0 278 . 93.648 7.299 -28.928 1.00 89.65 278 A 1 ATOM 2180 N N . GLU A 0 279 . 93.384 4.802 -26.161 1.00 91.71 279 A 1 ATOM 2181 C CA . GLU A 0 279 . 94.251 4.796 -24.976 1.00 91.71 279 A 1 ATOM 2182 C C . GLU A 0 279 . 94.698 3.390 -24.543 1.00 91.71 279 A 1 ATOM 2183 C CB . GLU A 0 279 . 93.530 5.513 -23.821 1.00 91.71 279 A 1 ATOM 2184 O O . GLU A 0 279 . 95.812 3.217 -24.036 1.00 91.71 279 A 1 ATOM 2185 C CG . GLU A 0 279 . 93.347 7.025 -24.054 1.00 91.71 279 A 1 ATOM 2186 C CD . GLU A 0 279 . 94.689 7.746 -24.250 1.00 91.71 279 A 1 ATOM 2187 O OE1 . GLU A 0 279 . 94.827 8.461 -25.268 1.00 91.71 279 A 1 ATOM 2188 O OE2 . GLU A 0 279 . 95.608 7.513 -23.426 1.00 91.71 279 A 1 ATOM 2189 N N . LEU A 0 280 . 93.879 2.352 -24.763 1.00 92.13 280 A 1 ATOM 2190 C CA . LEU A 0 280 . 94.159 0.991 -24.283 1.00 92.13 280 A 1 ATOM 2191 C C . LEU A 0 280 . 95.500 0.418 -24.783 1.00 92.13 280 A 1 ATOM 2192 C CB . LEU A 0 280 . 92.976 0.052 -24.601 1.00 92.13 280 A 1 ATOM 2193 O O . LEU A 0 280 . 96.199 -0.192 -23.972 1.00 92.13 280 A 1 ATOM 2194 C CG . LEU A 0 280 . 93.067 -1.335 -23.935 1.00 92.13 280 A 1 ATOM 2195 C CD1 . LEU A 0 280 . 92.861 -1.229 -22.423 1.00 92.13 280 A 1 ATOM 2196 C CD2 . LEU A 0 280 . 91.990 -2.263 -24.495 1.00 92.13 280 A 1 ATOM 2197 N N . PRO A 0 281 . 95.931 0.610 -26.049 1.00 92.34 281 A 1 ATOM 2198 C CA . PRO A 0 281 . 97.247 0.157 -26.500 1.00 92.34 281 A 1 ATOM 2199 C C . PRO A 0 281 . 98.405 0.772 -25.702 1.00 92.34 281 A 1 ATOM 2200 C CB . PRO A 0 281 . 97.328 0.538 -27.983 1.00 92.34 281 A 1 ATOM 2201 O O . PRO A 0 281 . 99.355 0.062 -25.365 1.00 92.34 281 A 1 ATOM 2202 C CG . PRO A 0 281 . 95.866 0.597 -28.420 1.00 92.34 281 A 1 ATOM 2203 C CD . PRO A 0 281 . 95.179 1.147 -27.176 1.00 92.34 281 A 1 ATOM 2204 N N . THR A 0 282 . 98.305 2.061 -25.363 1.00 93.04 282 A 1 ATOM 2205 C CA . THR A 0 282 . 99.299 2.789 -24.560 1.00 93.04 282 A 1 ATOM 2206 C C . THR A 0 282 . 99.287 2.309 -23.111 1.00 93.04 282 A 1 ATOM 2207 C CB . THR A 0 282 . 99.031 4.303 -24.613 1.00 93.04 282 A 1 ATOM 2208 O O . THR A 0 282 . 100.348 2.071 -22.530 1.00 93.04 282 A 1 ATOM 2209 C CG2 . THR A 0 282 . 100.130 5.114 -23.925 1.00 93.04 282 A 1 ATOM 2210 O OG1 . THR A 0 282 . 98.995 4.721 -25.956 1.00 93.04 282 A 1 ATOM 2211 N N . ILE A 0 283 . 98.096 2.105 -22.534 1.00 92.56 283 A 1 ATOM 2212 C CA . ILE A 0 283 . 97.930 1.550 -21.182 1.00 92.56 283 A 1 ATOM 2213 C C . ILE A 0 283 . 98.527 0.140 -21.113 1.00 92.56 283 A 1 ATOM 2214 C CB . ILE A 0 283 . 96.443 1.570 -20.753 1.00 92.56 283 A 1 ATOM 2215 O O . ILE A 0 283 . 99.319 -0.135 -20.214 1.00 92.56 283 A 1 ATOM 2216 C CG1 . ILE A 0 283 . 95.928 3.024 -20.632 1.00 92.56 283 A 1 ATOM 2217 C CG2 . ILE A 0 283 . 96.253 0.838 -19.408 1.00 92.56 283 A 1 ATOM 2218 C CD1 . ILE A 0 283 . 94.401 3.132 -20.511 1.00 92.56 283 A 1 ATOM 2219 N N . ARG A 0 284 . 98.220 -0.727 -22.087 1.00 93.93 284 A 1 ATOM 2220 C CA . ARG A 0 284 . 98.770 -2.087 -22.196 1.00 93.93 284 A 1 ATOM 2221 C C . ARG A 0 284 . 100.292 -2.064 -22.261 1.00 93.93 284 A 1 ATOM 2222 C CB . ARG A 0 284 . 98.171 -2.796 -23.425 1.00 93.93 284 A 1 ATOM 2223 O O . ARG A 0 284 . 100.928 -2.811 -21.522 1.00 93.93 284 A 1 ATOM 2224 C CG . ARG A 0 284 . 98.724 -4.226 -23.622 1.00 93.93 284 A 1 ATOM 2225 C CD . ARG A 0 284 . 98.251 -4.877 -24.929 1.00 93.93 284 A 1 ATOM 2226 N NE . ARG A 0 284 . 98.648 -4.085 -26.112 1.00 93.93 284 A 1 ATOM 2227 N NH1 . ARG A 0 284 . 100.720 -5.034 -26.478 1.00 93.93 284 A 1 ATOM 2228 N NH2 . ARG A 0 284 . 100.118 -3.211 -27.605 1.00 93.93 284 A 1 ATOM 2229 C CZ . ARG A 0 284 . 99.819 -4.123 -26.724 1.00 93.93 284 A 1 ATOM 2230 N N . GLN A 0 285 . 100.881 -1.218 -23.108 1.00 93.59 285 A 1 ATOM 2231 C CA . GLN A 0 285 . 102.336 -1.148 -23.250 1.00 93.59 285 A 1 ATOM 2232 C C . GLN A 0 285 . 103.001 -0.733 -21.933 1.00 93.59 285 A 1 ATOM 2233 C CB . GLN A 0 285 . 102.703 -0.199 -24.404 1.00 93.59 285 A 1 ATOM 2234 O O . GLN A 0 285 . 103.856 -1.450 -21.423 1.00 93.59 285 A 1 ATOM 2235 C CG . GLN A 0 285 . 104.212 -0.212 -24.703 1.00 93.59 285 A 1 ATOM 2236 C CD . GLN A 0 285 . 104.725 -1.593 -25.105 1.00 93.59 285 A 1 ATOM 2237 N NE2 . GLN A 0 285 . 105.891 -1.984 -24.648 1.00 93.59 285 A 1 ATOM 2238 O OE1 . GLN A 0 285 . 104.067 -2.340 -25.823 1.00 93.59 285 A 1 ATOM 2239 N N . ARG A 0 286 . 102.532 0.361 -21.318 1.00 93.28 286 A 1 ATOM 2240 C CA . ARG A 0 286 . 103.076 0.856 -20.041 1.00 93.28 286 A 1 ATOM 2241 C C . ARG A 0 286 . 102.905 -0.146 -18.899 1.00 93.28 286 A 1 ATOM 2242 C CB . ARG A 0 286 . 102.403 2.183 -19.675 1.00 93.28 286 A 1 ATOM 2243 O O . ARG A 0 286 . 103.804 -0.289 -18.070 1.00 93.28 286 A 1 ATOM 2244 C CG . ARG A 0 286 . 102.820 3.328 -20.610 1.00 93.28 286 A 1 ATOM 2245 C CD . ARG A 0 286 . 102.105 4.633 -20.244 1.00 93.28 286 A 1 ATOM 2246 N NE . ARG A 0 286 . 102.505 5.124 -18.908 1.00 93.28 286 A 1 ATOM 2247 N NH1 . ARG A 0 286 . 100.917 6.768 -18.698 1.00 93.28 286 A 1 ATOM 2248 N NH2 . ARG A 0 286 . 102.343 6.389 -17.022 1.00 93.28 286 A 1 ATOM 2249 C CZ . ARG A 0 286 . 101.924 6.091 -18.220 1.00 93.28 286 A 1 ATOM 2250 N N . LEU A 0 287 . 101.768 -0.842 -18.862 1.00 94.23 287 A 1 ATOM 2251 C CA . LEU A 0 287 . 101.504 -1.906 -17.899 1.00 94.23 287 A 1 ATOM 2252 C C . LEU A 0 287 . 102.499 -3.062 -18.065 1.00 94.23 287 A 1 ATOM 2253 C CB . LEU A 0 287 . 100.046 -2.374 -18.075 1.00 94.23 287 A 1 ATOM 2254 O O . LEU A 0 287 . 103.104 -3.492 -17.086 1.00 94.23 287 A 1 ATOM 2255 C CG . LEU A 0 287 . 99.651 -3.551 -17.170 1.00 94.23 287 A 1 ATOM 2256 C CD1 . LEU A 0 287 . 99.742 -3.163 -15.701 1.00 94.23 287 A 1 ATOM 2257 C CD2 . LEU A 0 287 . 98.218 -3.979 -17.466 1.00 94.23 287 A 1 ATOM 2258 N N . THR A 0 288 . 102.698 -3.521 -19.301 1.00 93.86 288 A 1 ATOM 2259 C CA . THR A 0 288 . 103.613 -4.624 -19.637 1.00 93.86 288 A 1 ATOM 2260 C C . THR A 0 288 . 105.059 -4.255 -19.292 1.00 93.86 288 A 1 ATOM 2261 C CB . THR A 0 288 . 103.489 -4.995 -21.127 1.00 93.86 288 A 1 ATOM 2262 O O . THR A 0 288 . 105.752 -5.031 -18.638 1.00 93.86 288 A 1 ATOM 2263 C CG2 . THR A 0 288 . 104.189 -6.300 -21.495 1.00 93.86 288 A 1 ATOM 2264 O OG1 . THR A 0 288 . 102.133 -5.191 -21.475 1.00 93.86 288 A 1 ATOM 2265 N N . ASP A 0 289 . 105.495 -3.038 -19.630 1.00 93.10 289 A 1 ATOM 2266 C CA . ASP A 0 289 . 106.843 -2.540 -19.324 1.00 93.10 289 A 1 ATOM 2267 C C . ASP A 0 289 . 107.092 -2.450 -17.808 1.00 93.10 289 A 1 ATOM 2268 C CB . ASP A 0 289 . 107.045 -1.160 -19.980 1.00 93.10 289 A 1 ATOM 2269 O O . ASP A 0 289 . 108.165 -2.816 -17.317 1.00 93.10 289 A 1 ATOM 2270 C CG . ASP A 0 289 . 107.043 -1.190 -21.515 1.00 93.10 289 A 1 ATOM 2271 O OD1 . ASP A 0 289 . 107.347 -2.251 -22.102 1.00 93.10 289 A 1 ATOM 2272 O OD2 . ASP A 0 289 . 106.745 -0.139 -22.126 1.00 93.10 289 A 1 ATOM 2273 N N . THR A 0 290 . 106.082 -2.017 -17.048 1.00 92.62 290 A 1 ATOM 2274 C CA . THR A 0 290 . 106.152 -1.921 -15.581 1.00 92.62 290 A 1 ATOM 2275 C C . THR A 0 290 . 106.195 -3.295 -14.920 1.00 92.62 290 A 1 ATOM 2276 C CB . THR A 0 290 . 104.975 -1.107 -15.030 1.00 92.62 290 A 1 ATOM 2277 O O . THR A 0 290 . 106.967 -3.495 -13.981 1.00 92.62 290 A 1 ATOM 2278 C CG2 . THR A 0 290 . 105.038 -0.917 -13.513 1.00 92.62 290 A 1 ATOM 2279 O OG1 . THR A 0 290 . 105.023 0.173 -15.604 1.00 92.62 290 A 1 ATOM 2280 N N . LEU A 0 291 . 105.414 -4.257 -15.418 1.00 92.79 291 A 1 ATOM 2281 C CA . LEU A 0 291 . 105.450 -5.642 -14.939 1.00 92.79 291 A 1 ATOM 2282 C C . LEU A 0 291 . 106.787 -6.321 -15.261 1.00 92.79 291 A 1 ATOM 2283 C CB . LEU A 0 291 . 104.276 -6.429 -15.549 1.00 92.79 291 A 1 ATOM 2284 O O . LEU A 0 291 . 107.292 -7.082 -14.439 1.00 92.79 291 A 1 ATOM 2285 C CG . LEU A 0 291 . 102.896 -6.058 -14.975 1.00 92.79 291 A 1 ATOM 2286 C CD1 . LEU A 0 291 . 101.791 -6.687 -15.822 1.00 92.79 291 A 1 ATOM 2287 C CD2 . LEU A 0 291 . 102.726 -6.561 -13.541 1.00 92.79 291 A 1 ATOM 2288 N N . ASN A 0 292 . 107.390 -6.006 -16.409 1.00 89.98 292 A 1 ATOM 2289 C CA . ASN A 0 292 . 108.675 -6.566 -16.821 1.00 89.98 292 A 1 ATOM 2290 C C . ASN A 0 292 . 109.860 -6.007 -16.011 1.00 89.98 292 A 1 ATOM 2291 C CB . ASN A 0 292 . 108.843 -6.286 -18.323 1.00 89.98 292 A 1 ATOM 2292 O O . ASN A 0 292 . 110.779 -6.742 -15.661 1.00 89.98 292 A 1 ATOM 2293 C CG . ASN A 0 292 . 110.046 -6.998 -18.913 1.00 89.98 292 A 1 ATOM 2294 N ND2 . ASN A 0 292 . 110.776 -6.341 -19.784 1.00 89.98 292 A 1 ATOM 2295 O OD1 . ASN A 0 292 . 110.342 -8.144 -18.630 1.00 89.98 292 A 1 ATOM 2296 N N . THR A 0 293 . 109.860 -4.702 -15.718 1.00 88.38 293 A 1 ATOM 2297 C CA . THR A 0 293 . 111.017 -4.016 -15.108 1.00 88.38 293 A 1 ATOM 2298 C C . THR A 0 293 . 110.921 -3.837 -13.594 1.00 88.38 293 A 1 ATOM 2299 C CB . THR A 0 293 . 111.259 -2.644 -15.753 1.00 88.38 293 A 1 ATOM 2300 O O . THR A 0 293 . 111.951 -3.768 -12.927 1.00 88.38 293 A 1 ATOM 2301 C CG2 . THR A 0 293 . 111.646 -2.753 -17.227 1.00 88.38 293 A 1 ATOM 2302 O OG1 . THR A 0 293 . 110.109 -1.833 -15.668 1.00 88.38 293 A 1 ATOM 2303 N N . GLY A 0 294 . 109.710 -3.742 -13.040 1.00 85.10 294 A 1 ATOM 2304 C CA . GLY A 0 294 . 109.487 -3.322 -11.655 1.00 85.10 294 A 1 ATOM 2305 C C . GLY A 0 294 . 109.075 -4.425 -10.682 1.00 85.10 294 A 1 ATOM 2306 O O . GLY A 0 294 . 108.776 -4.103 -9.533 1.00 85.10 294 A 1 ATOM 2307 N N . CYS A 0 295 . 108.989 -5.690 -11.108 1.00 88.23 295 A 1 ATOM 2308 C CA . CYS A 0 295 . 108.392 -6.738 -10.280 1.00 88.23 295 A 1 ATOM 2309 C C . CYS A 0 295 . 109.314 -7.219 -9.132 1.00 88.23 295 A 1 ATOM 2310 C CB . CYS A 0 295 . 107.924 -7.910 -11.139 1.00 88.23 295 A 1 ATOM 2311 O O . CYS A 0 295 . 110.482 -7.536 -9.377 1.00 88.23 295 A 1 ATOM 2312 S SG . CYS A 0 295 . 106.912 -9.061 -10.177 1.00 88.23 295 A 1 ATOM 2313 N N . PRO A 0 296 . 108.800 -7.335 -7.890 1.00 86.43 296 A 1 ATOM 2314 C CA . PRO A 0 296 . 109.495 -7.996 -6.786 1.00 86.43 296 A 1 ATOM 2315 C C . PRO A 0 296 . 109.813 -9.468 -7.089 1.00 86.43 296 A 1 ATOM 2316 C CB . PRO A 0 296 . 108.551 -7.885 -5.583 1.00 86.43 296 A 1 ATOM 2317 O O . PRO A 0 296 . 109.016 -10.168 -7.713 1.00 86.43 296 A 1 ATOM 2318 C CG . PRO A 0 296 . 107.643 -6.708 -5.916 1.00 86.43 296 A 1 ATOM 2319 C CD . PRO A 0 296 . 107.527 -6.803 -7.430 1.00 86.43 296 A 1 ATOM 2320 N N . ILE A 0 297 . 110.959 -9.961 -6.602 1.00 84.76 297 A 1 ATOM 2321 C CA . ILE A 0 297 . 111.416 -11.346 -6.841 1.00 84.76 297 A 1 ATOM 2322 C C . ILE A 0 297 . 110.394 -12.374 -6.325 1.00 84.76 297 A 1 ATOM 2323 C CB . ILE A 0 297 . 112.817 -11.572 -6.212 1.00 84.76 297 A 1 ATOM 2324 O O . ILE A 0 297 . 110.201 -13.412 -6.954 1.00 84.76 297 A 1 ATOM 2325 C CG1 . ILE A 0 297 . 113.867 -10.649 -6.877 1.00 84.76 297 A 1 ATOM 2326 C CG2 . ILE A 0 297 . 113.264 -13.045 -6.326 1.00 84.76 297 A 1 ATOM 2327 C CD1 . ILE A 0 297 . 115.251 -10.673 -6.212 1.00 84.76 297 A 1 ATOM 2328 N N . ASP A 0 298 . 109.709 -12.083 -5.216 1.00 89.19 298 A 1 ATOM 2329 C CA . ASP A 0 298 . 108.708 -12.956 -4.593 1.00 89.19 298 A 1 ATOM 2330 C C . ASP A 0 298 . 107.390 -13.071 -5.377 1.00 89.19 298 A 1 ATOM 2331 C CB . ASP A 0 298 . 108.455 -12.495 -3.143 1.00 89.19 298 A 1 ATOM 2332 O O . ASP A 0 298 . 106.645 -14.013 -5.132 1.00 89.19 298 A 1 ATOM 2333 C CG . ASP A 0 298 . 107.918 -11.060 -3.040 1.00 89.19 298 A 1 ATOM 2334 O OD1 . ASP A 0 298 . 108.645 -10.152 -3.509 1.00 89.19 298 A 1 ATOM 2335 O OD2 . ASP A 0 298 . 106.816 -10.860 -2.481 1.00 89.19 298 A 1 ATOM 2336 N N . LYS A 0 299 . 107.116 -12.171 -6.336 1.00 88.53 299 A 1 ATOM 2337 C CA . LYS A 0 299 . 105.887 -12.159 -7.164 1.00 88.53 299 A 1 ATOM 2338 C C . LYS A 0 299 . 106.152 -12.334 -8.659 1.00 88.53 299 A 1 ATOM 2339 C CB . LYS A 0 299 . 105.078 -10.880 -6.907 1.00 88.53 299 A 1 ATOM 2340 O O . LYS A 0 299 . 105.307 -12.030 -9.502 1.00 88.53 299 A 1 ATOM 2341 C CG . LYS A 0 299 . 104.685 -10.741 -5.436 1.00 88.53 299 A 1 ATOM 2342 C CD . LYS A 0 299 . 103.649 -9.631 -5.268 1.00 88.53 299 A 1 ATOM 2343 C CE . LYS A 0 299 . 103.283 -9.554 -3.789 1.00 88.53 299 A 1 ATOM 2344 N NZ . LYS A 0 299 . 102.195 -8.577 -3.556 1.00 88.53 299 A 1 ATOM 2345 N N . ILE A 0 300 . 107.361 -12.765 -9.018 1.00 88.65 300 A 1 ATOM 2346 C CA . ILE A 0 300 . 107.829 -12.751 -10.408 1.00 88.65 300 A 1 ATOM 2347 C C . ILE A 0 300 . 107.024 -13.684 -11.325 1.00 88.65 300 A 1 ATOM 2348 C CB . ILE A 0 300 . 109.343 -13.037 -10.432 1.00 88.65 300 A 1 ATOM 2349 O O . ILE A 0 300 . 106.917 -13.423 -12.525 1.00 88.65 300 A 1 ATOM 2350 C CG1 . ILE A 0 300 . 109.968 -12.529 -11.747 1.00 88.65 300 A 1 ATOM 2351 C CG2 . ILE A 0 300 . 109.661 -14.525 -10.183 1.00 88.65 300 A 1 ATOM 2352 C CD1 . ILE A 0 300 . 111.470 -12.253 -11.613 1.00 88.65 300 A 1 ATOM 2353 N N . ILE A 0 301 . 106.441 -14.750 -10.765 1.00 89.98 301 A 1 ATOM 2354 C CA . ILE A 0 301 . 105.587 -15.698 -11.488 1.00 89.98 301 A 1 ATOM 2355 C C . ILE A 0 301 . 104.256 -15.023 -11.832 1.00 89.98 301 A 1 ATOM 2356 C CB . ILE A 0 301 . 105.394 -17.001 -10.673 1.00 89.98 301 A 1 ATOM 2357 O O . ILE A 0 301 . 103.887 -14.975 -13.004 1.00 89.98 301 A 1 ATOM 2358 C CG1 . ILE A 0 301 . 106.760 -17.682 -10.406 1.00 89.98 301 A 1 ATOM 2359 C CG2 . ILE A 0 301 . 104.448 -17.963 -11.418 1.00 89.98 301 A 1 ATOM 2360 C CD1 . ILE A 0 301 . 106.686 -18.927 -9.512 1.00 89.98 301 A 1 ATOM 2361 N N . GLU A 0 302 . 103.581 -14.430 -10.845 1.00 91.12 302 A 1 ATOM 2362 C CA . GLU A 0 302 . 102.311 -13.723 -11.027 1.00 91.12 302 A 1 ATOM 2363 C C . GLU A 0 302 . 102.462 -12.507 -11.946 1.00 91.12 302 A 1 ATOM 2364 C CB . GLU A 0 302 . 101.745 -13.252 -9.675 1.00 91.12 302 A 1 ATOM 2365 O O . GLU A 0 302 . 101.607 -12.272 -12.798 1.00 91.12 302 A 1 ATOM 2366 C CG . GLU A 0 302 . 101.322 -14.380 -8.719 1.00 91.12 302 A 1 ATOM 2367 C CD . GLU A 0 302 . 102.449 -14.960 -7.845 1.00 91.12 302 A 1 ATOM 2368 O OE1 . GLU A 0 302 . 102.096 -15.695 -6.899 1.00 91.12 302 A 1 ATOM 2369 O OE2 . GLU A 0 302 . 103.642 -14.667 -8.111 1.00 91.12 302 A 1 ATOM 2370 N N . CYS A 0 303 . 103.558 -11.750 -11.822 1.00 92.53 303 A 1 ATOM 2371 C CA . CYS A 0 303 . 103.858 -10.647 -12.735 1.00 92.53 303 A 1 ATOM 2372 C C . CYS A 0 303 . 104.015 -11.127 -14.176 1.00 92.53 303 A 1 ATOM 2373 C CB . CYS A 0 303 . 105.151 -9.950 -12.321 1.00 92.53 303 A 1 ATOM 2374 O O . CYS A 0 303 . 103.480 -10.487 -15.077 1.00 92.53 303 A 1 ATOM 2375 S SG . CYS A 0 303 . 105.027 -8.870 -10.886 1.00 92.53 303 A 1 ATOM 2376 N N . ARG A 0 304 . 104.726 -12.240 -14.404 1.00 91.94 304 A 1 ATOM 2377 C CA . ARG A 0 304 . 104.897 -12.809 -15.747 1.00 91.94 304 A 1 ATOM 2378 C C . ARG A 0 304 . 103.563 -13.265 -16.324 1.00 91.94 304 A 1 ATOM 2379 C CB . ARG A 0 304 . 105.916 -13.954 -15.701 1.00 91.94 304 A 1 ATOM 2380 O O . ARG A 0 304 . 103.272 -12.930 -17.464 1.00 91.94 304 A 1 ATOM 2381 C CG . ARG A 0 304 . 106.146 -14.570 -17.092 1.00 91.94 304 A 1 ATOM 2382 C CD . ARG A 0 304 . 107.102 -15.759 -17.017 1.00 91.94 304 A 1 ATOM 2383 N NE . ARG A 0 304 . 108.471 -15.339 -16.640 1.00 91.94 304 A 1 ATOM 2384 N NH1 . ARG A 0 304 . 109.520 -15.927 -18.592 1.00 91.94 304 A 1 ATOM 2385 N NH2 . ARG A 0 304 . 110.694 -14.977 -16.943 1.00 91.94 304 A 1 ATOM 2386 C CZ . ARG A 0 304 . 109.552 -15.419 -17.391 1.00 91.94 304 A 1 ATOM 2387 N N . GLU A 0 305 . 102.747 -13.962 -15.539 1.00 93.69 305 A 1 ATOM 2388 C CA . GLU A 0 305 . 101.428 -14.425 -15.978 1.00 93.69 305 A 1 ATOM 2389 C C . GLU A 0 305 . 100.501 -13.248 -16.321 1.00 93.69 305 A 1 ATOM 2390 C CB . GLU A 0 305 . 100.812 -15.289 -14.869 1.00 93.69 305 A 1 ATOM 2391 O O . GLU A 0 305 . 99.879 -13.233 -17.379 1.00 93.69 305 A 1 ATOM 2392 C CG . GLU A 0 305 . 99.600 -16.090 -15.372 1.00 93.69 305 A 1 ATOM 2393 C CD . GLU A 0 305 . 98.712 -16.588 -14.229 1.00 93.69 305 A 1 ATOM 2394 O OE1 . GLU A 0 305 . 97.481 -16.695 -14.453 1.00 93.69 305 A 1 ATOM 2395 O OE2 . GLU A 0 305 . 99.174 -16.673 -13.071 1.00 93.69 305 A 1 ATOM 2396 N N . LEU A 0 306 . 100.441 -12.220 -15.465 1.00 94.28 306 A 1 ATOM 2397 C CA . LEU A 0 306 . 99.636 -11.020 -15.715 1.00 94.28 306 A 1 ATOM 2398 C C . LEU A 0 306 . 100.162 -10.205 -16.896 1.00 94.28 306 A 1 ATOM 2399 C CB . LEU A 0 306 . 99.589 -10.152 -14.445 1.00 94.28 306 A 1 ATOM 2400 O O . LEU A 0 306 . 99.370 -9.609 -17.623 1.00 94.28 306 A 1 ATOM 2401 C CG . LEU A 0 306 . 98.694 -10.752 -13.348 1.00 94.28 306 A 1 ATOM 2402 C CD1 . LEU A 0 306 . 98.921 -10.037 -12.016 1.00 94.28 306 A 1 ATOM 2403 C CD2 . LEU A 0 306 . 97.213 -10.625 -13.711 1.00 94.28 306 A 1 ATOM 2404 N N . MET A 0 307 . 101.478 -10.186 -17.098 1.00 93.67 307 A 1 ATOM 2405 C CA . MET A 0 307 . 102.120 -9.541 -18.239 1.00 93.67 307 A 1 ATOM 2406 C C . MET A 0 307 . 101.785 -10.267 -19.545 1.00 93.67 307 A 1 ATOM 2407 C CB . MET A 0 307 . 103.631 -9.504 -17.989 1.00 93.67 307 A 1 ATOM 2408 O O . MET A 0 307 . 101.416 -9.611 -20.516 1.00 93.67 307 A 1 ATOM 2409 C CG . MET A 0 307 . 104.408 -8.785 -19.085 1.00 93.67 307 A 1 ATOM 2410 S SD . MET A 0 307 . 106.206 -8.905 -18.916 1.00 93.67 307 A 1 ATOM 2411 C CE . MET A 0 307 . 106.454 -10.658 -19.312 1.00 93.67 307 A 1 ATOM 2412 N N . GLU A 0 308 . 101.871 -11.598 -19.569 1.00 93.01 308 A 1 ATOM 2413 C CA . GLU A 0 308 . 101.471 -12.422 -20.716 1.00 93.01 308 A 1 ATOM 2414 C C . GLU A 0 308 . 99.976 -12.248 -21.008 1.00 93.01 308 A 1 ATOM 2415 C CB . GLU A 0 308 . 101.836 -13.899 -20.470 1.00 93.01 308 A 1 ATOM 2416 O O . GLU A 0 308 . 99.607 -11.911 -22.133 1.00 93.01 308 A 1 ATOM 2417 C CG . GLU A 0 308 . 103.346 -14.150 -20.648 1.00 93.01 308 A 1 ATOM 2418 C CD . GLU A 0 308 . 103.798 -15.594 -20.348 1.00 93.01 308 A 1 ATOM 2419 O OE1 . GLU A 0 308 . 105.038 -15.812 -20.339 1.00 93.01 308 A 1 ATOM 2420 O OE2 . GLU A 0 308 . 102.939 -16.469 -20.103 1.00 93.01 308 A 1 ATOM 2421 N N . LEU A 0 309 . 99.120 -12.333 -19.984 1.00 93.46 309 A 1 ATOM 2422 C CA . LEU A 0 309 . 97.679 -12.113 -20.112 1.00 93.46 309 A 1 ATOM 2423 C C . LEU A 0 309 . 97.352 -10.712 -20.649 1.00 93.46 309 A 1 ATOM 2424 C CB . LEU A 0 309 . 97.023 -12.362 -18.741 1.00 93.46 309 A 1 ATOM 2425 O O . LEU A 0 309 . 96.522 -10.572 -21.549 1.00 93.46 309 A 1 ATOM 2426 C CG . LEU A 0 309 . 95.489 -12.241 -18.736 1.00 93.46 309 A 1 ATOM 2427 C CD1 . LEU A 0 309 . 94.830 -13.284 -19.637 1.00 93.46 309 A 1 ATOM 2428 C CD2 . LEU A 0 309 . 94.964 -12.446 -17.316 1.00 93.46 309 A 1 ATOM 2429 N N . ALA A 0 310 . 98.020 -9.670 -20.144 1.00 93.24 310 A 1 ATOM 2430 C CA . ALA A 0 310 . 97.860 -8.308 -20.642 1.00 93.24 310 A 1 ATOM 2431 C C . ALA A 0 310 . 98.301 -8.193 -22.107 1.00 93.24 310 A 1 ATOM 2432 C CB . ALA A 0 310 . 98.669 -7.340 -19.770 1.00 93.24 310 A 1 ATOM 2433 O O . ALA A 0 310 . 97.601 -7.613 -22.938 1.00 93.24 310 A 1 ATOM 2434 N N . ASN A 0 311 . 99.459 -8.748 -22.450 1.00 93.17 311 A 1 ATOM 2435 C CA . ASN A 0 311 . 99.993 -8.643 -23.798 1.00 93.17 311 A 1 ATOM 2436 C C . ASN A 0 311 . 99.140 -9.407 -24.824 1.00 93.17 311 A 1 ATOM 2437 C CB . ASN A 0 311 . 101.448 -9.116 -23.780 1.00 93.17 311 A 1 ATOM 2438 O O . ASN A 0 311 . 98.953 -8.933 -25.951 1.00 93.17 311 A 1 ATOM 2439 C CG . ASN A 0 311 . 102.142 -8.759 -25.076 1.00 93.17 311 A 1 ATOM 2440 N ND2 . ASN A 0 311 . 102.862 -9.689 -25.654 1.00 93.17 311 A 1 ATOM 2441 O OD1 . ASN A 0 311 . 102.028 -7.649 -25.588 1.00 93.17 311 A 1 ATOM 2442 N N . ASP A 0 312 . 98.577 -10.546 -24.429 1.00 92.68 312 A 1 ATOM 2443 C CA . ASP A 0 312 . 97.782 -11.401 -25.304 1.00 92.68 312 A 1 ATOM 2444 C C . ASP A 0 312 . 96.335 -10.925 -25.412 1.00 92.68 312 A 1 ATOM 2445 C CB . ASP A 0 312 . 97.884 -12.862 -24.844 1.00 92.68 312 A 1 ATOM 2446 O O . ASP A 0 312 . 95.843 -10.766 -26.537 1.00 92.68 312 A 1 ATOM 2447 C CG . ASP A 0 312 . 99.250 -13.486 -25.165 1.00 92.68 312 A 1 ATOM 2448 O OD1 . ASP A 0 312 . 100.045 -12.834 -25.890 1.00 92.68 312 A 1 ATOM 2449 O OD2 . ASP A 0 312 . 99.443 -14.651 -24.764 1.00 92.68 312 A 1 ATOM 2450 N N . GLN A 0 313 . 95.685 -10.636 -24.279 1.00 94.32 313 A 1 ATOM 2451 C CA . GLN A 0 313 . 94.230 -10.473 -24.192 1.00 94.32 313 A 1 ATOM 2452 C C . GLN A 0 313 . 93.738 -9.055 -23.857 1.00 94.32 313 A 1 ATOM 2453 C CB . GLN A 0 313 . 93.652 -11.473 -23.180 1.00 94.32 313 A 1 ATOM 2454 O O . GLN A 0 313 . 92.580 -8.749 -24.153 1.00 94.32 313 A 1 ATOM 2455 C CG . GLN A 0 313 . 93.916 -12.945 -23.535 1.00 94.32 313 A 1 ATOM 2456 C CD . GLN A 0 313 . 93.167 -13.905 -22.614 1.00 94.32 313 A 1 ATOM 2457 N NE2 . GLN A 0 313 . 93.545 -15.163 -22.580 1.00 94.32 313 A 1 ATOM 2458 O OE1 . GLN A 0 313 . 92.244 -13.555 -21.902 1.00 94.32 313 A 1 ATOM 2459 N N . LEU A 0 314 . 94.571 -8.152 -23.315 1.00 93.33 314 A 1 ATOM 2460 C CA . LEU A 0 314 . 94.181 -6.751 -23.048 1.00 93.33 314 A 1 ATOM 2461 C C . LEU A 0 314 . 94.197 -5.914 -24.339 1.00 93.33 314 A 1 ATOM 2462 C CB . LEU A 0 314 . 95.031 -6.151 -21.915 1.00 93.33 314 A 1 ATOM 2463 O O . LEU A 0 314 . 94.895 -4.911 -24.482 1.00 93.33 314 A 1 ATOM 2464 C CG . LEU A 0 314 . 94.549 -4.800 -21.364 1.00 93.33 314 A 1 ATOM 2465 C CD1 . LEU A 0 314 . 93.230 -4.920 -20.605 1.00 93.33 314 A 1 ATOM 2466 C CD2 . LEU A 0 314 . 95.620 -4.262 -20.416 1.00 93.33 314 A 1 ATOM 2467 N N . LYS A 0 315 . 93.432 -6.371 -25.323 1.00 90.64 315 A 1 ATOM 2468 C CA . LYS A 0 315 . 93.232 -5.751 -26.629 1.00 90.64 315 A 1 ATOM 2469 C C . LYS A 0 315 . 91.742 -5.537 -26.816 1.00 90.64 315 A 1 ATOM 2470 C CB . LYS A 0 315 . 93.806 -6.647 -27.736 1.00 90.64 315 A 1 ATOM 2471 O O . LYS A 0 315 . 90.940 -6.346 -26.354 1.00 90.64 315 A 1 ATOM 2472 C CG . LYS A 0 315 . 95.325 -6.831 -27.617 1.00 90.64 315 A 1 ATOM 2473 C CD . LYS A 0 315 . 95.821 -7.885 -28.612 1.00 90.64 315 A 1 ATOM 2474 C CE . LYS A 0 315 . 97.318 -8.113 -28.378 1.00 90.64 315 A 1 ATOM 2475 N NZ . LYS A 0 315 . 97.676 -9.547 -28.446 1.00 90.64 315 A 1 ATOM 2476 N N . VAL A 0 316 . 91.386 -4.461 -27.507 1.00 88.78 316 A 1 ATOM 2477 C CA . VAL A 0 316 . 89.992 -4.188 -27.852 1.00 88.78 316 A 1 ATOM 2478 C C . VAL A 0 316 . 89.471 -5.332 -28.722 1.00 88.78 316 A 1 ATOM 2479 C CB . VAL A 0 316 . 89.844 -2.853 -28.596 1.00 88.78 316 A 1 ATOM 2480 O O . VAL A 0 316 . 90.072 -5.661 -29.746 1.00 88.78 316 A 1 ATOM 2481 C CG1 . VAL A 0 316 . 88.366 -2.528 -28.807 1.00 88.78 316 A 1 ATOM 2482 C CG2 . VAL A 0 316 . 90.488 -1.689 -27.835 1.00 88.78 316 A 1 ATOM 2483 N N . ARG A 0 317 . 88.360 -5.936 -28.302 1.00 89.35 317 A 1 ATOM 2484 C CA . ARG A 0 317 . 87.671 -7.011 -29.026 1.00 89.35 317 A 1 ATOM 2485 C C . ARG A 0 317 . 86.620 -6.471 -29.995 1.00 89.35 317 A 1 ATOM 2486 C CB . ARG A 0 317 . 87.070 -7.952 -27.975 1.00 89.35 317 A 1 ATOM 2487 O O . ARG A 0 317 . 86.356 -7.099 -31.017 1.00 89.35 317 A 1 ATOM 2488 C CG . ARG A 0 317 . 86.360 -9.172 -28.572 1.00 89.35 317 A 1 ATOM 2489 C CD . ARG A 0 317 . 85.886 -10.068 -27.427 1.00 89.35 317 A 1 ATOM 2490 N NE . ARG A 0 317 . 85.219 -11.288 -27.916 1.00 89.35 317 A 1 ATOM 2491 N NH1 . ARG A 0 317 . 85.044 -12.284 -25.851 1.00 89.35 317 A 1 ATOM 2492 N NH2 . ARG A 0 317 . 84.297 -13.354 -27.674 1.00 89.35 317 A 1 ATOM 2493 C CZ . ARG A 0 317 . 84.856 -12.301 -27.146 1.00 89.35 317 A 1 ATOM 2494 N N . VAL A 0 318 . 86.038 -5.314 -29.679 1.00 82.17 318 A 1 ATOM 2495 C CA . VAL A 0 318 . 84.933 -4.713 -30.434 1.00 82.17 318 A 1 ATOM 2496 C C . VAL A 0 318 . 85.448 -3.722 -31.488 1.00 82.17 318 A 1 ATOM 2497 C CB . VAL A 0 318 . 83.912 -4.029 -29.510 1.00 82.17 318 A 1 ATOM 2498 O O . VAL A 0 318 . 86.283 -2.877 -31.162 1.00 82.17 318 A 1 ATOM 2499 C CG1 . VAL A 0 318 . 82.627 -3.777 -30.303 1.00 82.17 318 A 1 ATOM 2500 C CG2 . VAL A 0 318 . 83.565 -4.900 -28.295 1.00 82.17 318 A 1 ATOM 2501 N N . PRO A 0 319 . 84.971 -3.756 -32.745 1.00 74.93 319 A 1 ATOM 2502 C CA . PRO A 0 319 . 85.420 -2.805 -33.758 1.00 74.93 319 A 1 ATOM 2503 C C . PRO A 0 319 . 84.767 -1.414 -33.564 1.00 74.93 319 A 1 ATOM 2504 C CB . PRO A 0 319 . 85.110 -3.450 -35.116 1.00 74.93 319 A 1 ATOM 2505 O O . PRO A 0 319 . 83.595 -1.338 -33.191 1.00 74.93 319 A 1 ATOM 2506 C CG . PRO A 0 319 . 84.539 -4.835 -34.786 1.00 74.93 319 A 1 ATOM 2507 C CD . PRO A 0 319 . 84.079 -4.737 -33.340 1.00 74.93 319 A 1 ATOM 2508 N N . PRO A 0 320 . 85.474 -0.301 -33.858 1.00 66.42 320 A 1 ATOM 2509 C CA . PRO A 0 320 . 85.030 1.060 -33.517 1.00 66.42 320 A 1 ATOM 2510 C C . PRO A 0 320 . 83.721 1.515 -34.183 1.00 66.42 320 A 1 ATOM 2511 C CB . PRO A 0 320 . 86.195 1.991 -33.897 1.00 66.42 320 A 1 ATOM 2512 O O . PRO A 0 320 . 82.952 2.239 -33.565 1.00 66.42 320 A 1 ATOM 2513 C CG . PRO A 0 320 . 87.092 1.153 -34.807 1.00 66.42 320 A 1 ATOM 2514 C CD . PRO A 0 320 . 86.838 -0.279 -34.355 1.00 66.42 320 A 1 ATOM 2515 N N . ASN A 0 321 . 83.433 1.094 -35.420 1.00 69.18 321 A 1 ATOM 2516 C CA . ASN A 0 321 . 82.334 1.663 -36.220 1.00 69.18 321 A 1 ATOM 2517 C C . ASN A 0 321 . 81.065 0.789 -36.284 1.00 69.18 321 A 1 ATOM 2518 C CB . ASN A 0 321 . 82.864 2.065 -37.615 1.00 69.18 321 A 1 ATOM 2519 O O . ASN A 0 321 . 80.270 0.938 -37.208 1.00 69.18 321 A 1 ATOM 2520 C CG . ASN A 0 321 . 83.747 3.300 -37.602 1.00 69.18 321 A 1 ATOM 2521 N ND2 . ASN A 0 321 . 84.188 3.739 -38.756 1.00 69.18 321 A 1 ATOM 2522 O OD1 . ASN A 0 321 . 84.070 3.882 -36.584 1.00 69.18 321 A 1 ATOM 2523 N N . VAL A 0 322 . 80.860 -0.144 -35.348 1.00 72.43 322 A 1 ATOM 2524 C CA . VAL A 0 322 . 79.783 -1.154 -35.475 1.00 72.43 322 A 1 ATOM 2525 C C . VAL A 0 322 . 78.519 -0.818 -34.675 1.00 72.43 322 A 1 ATOM 2526 C CB . VAL A 0 322 . 80.297 -2.577 -35.186 1.00 72.43 322 A 1 ATOM 2527 O O . VAL A 0 322 . 77.471 -1.417 -34.884 1.00 72.43 322 A 1 ATOM 2528 C CG1 . VAL A 0 322 . 79.357 -3.633 -35.778 1.00 72.43 322 A 1 ATOM 2529 C CG2 . VAL A 0 322 . 81.655 -2.828 -35.839 1.00 72.43 322 A 1 ATOM 2530 N N . PHE A 0 323 . 78.561 0.186 -33.798 1.00 75.39 323 A 1 ATOM 2531 C CA . PHE A 0 323 . 77.437 0.511 -32.910 1.00 75.39 323 A 1 ATOM 2532 C C . PHE A 0 323 . 76.277 1.279 -33.570 1.00 75.39 323 A 1 ATOM 2533 C CB . PHE A 0 323 . 77.982 1.204 -31.655 1.00 75.39 323 A 1 ATOM 2534 O O . PHE A 0 323 . 75.333 1.644 -32.876 1.00 75.39 323 A 1 ATOM 2535 C CG . PHE A 0 323 . 78.724 0.243 -30.754 1.00 75.39 323 A 1 ATOM 2536 C CD1 . PHE A 0 323 . 77.992 -0.588 -29.890 1.00 75.39 323 A 1 ATOM 2537 C CD2 . PHE A 0 323 . 80.124 0.127 -30.812 1.00 75.39 323 A 1 ATOM 2538 C CE1 . PHE A 0 323 . 78.658 -1.476 -29.035 1.00 75.39 323 A 1 ATOM 2539 C CE2 . PHE A 0 323 . 80.778 -0.814 -29.997 1.00 75.39 323 A 1 ATOM 2540 C CZ . PHE A 0 323 . 80.052 -1.577 -29.070 1.00 75.39 323 A 1 ATOM 2541 N N . GLN A 0 324 . 76.325 1.528 -34.888 1.00 82.52 324 A 1 ATOM 2542 C CA . GLN A 0 324 . 75.248 2.162 -35.676 1.00 82.52 324 A 1 ATOM 2543 C C . GLN A 0 324 . 74.706 3.478 -35.064 1.00 82.52 324 A 1 ATOM 2544 C CB . GLN A 0 324 . 74.135 1.139 -35.994 1.00 82.52 324 A 1 ATOM 2545 O O . GLN A 0 324 . 73.545 3.839 -35.239 1.00 82.52 324 A 1 ATOM 2546 C CG . GLN A 0 324 . 74.605 -0.029 -36.876 1.00 82.52 324 A 1 ATOM 2547 C CD . GLN A 0 324 . 73.516 -1.086 -37.037 1.00 82.52 324 A 1 ATOM 2548 N NE2 . GLN A 0 324 . 72.665 -0.995 -38.034 1.00 82.52 324 A 1 ATOM 2549 O OE1 . GLN A 0 324 . 73.410 -2.011 -36.239 1.00 82.52 324 A 1 ATOM 2550 N N . ILE A 0 325 . 75.546 4.232 -34.346 1.00 85.05 325 A 1 ATOM 2551 C CA . ILE A 0 325 . 75.119 5.424 -33.593 1.00 85.05 325 A 1 ATOM 2552 C C . ILE A 0 325 . 74.587 6.527 -34.508 1.00 85.05 325 A 1 ATOM 2553 C CB . ILE A 0 325 . 76.287 5.945 -32.732 1.00 85.05 325 A 1 ATOM 2554 O O . ILE A 0 325 . 73.604 7.186 -34.173 1.00 85.05 325 A 1 ATOM 2555 C CG1 . ILE A 0 325 . 76.786 4.872 -31.746 1.00 85.05 325 A 1 ATOM 2556 C CG2 . ILE A 0 325 . 75.920 7.244 -31.988 1.00 85.05 325 A 1 ATOM 2557 C CD1 . ILE A 0 325 . 75.740 4.365 -30.759 1.00 85.05 325 A 1 ATOM 2558 N N . GLU A 0 326 . 75.195 6.707 -35.680 1.00 85.93 326 A 1 ATOM 2559 C CA . GLU A 0 326 . 74.719 7.668 -36.680 1.00 85.93 326 A 1 ATOM 2560 C C . GLU A 0 326 . 73.295 7.343 -37.148 1.00 85.93 326 A 1 ATOM 2561 C CB . GLU A 0 326 . 75.659 7.673 -37.890 1.00 85.93 326 A 1 ATOM 2562 O O . GLU A 0 326 . 72.480 8.247 -37.335 1.00 85.93 326 A 1 ATOM 2563 C CG . GLU A 0 326 . 77.072 8.165 -37.542 1.00 85.93 326 A 1 ATOM 2564 C CD . GLU A 0 326 . 77.974 8.301 -38.780 1.00 85.93 326 A 1 ATOM 2565 O OE1 . GLU A 0 326 . 79.042 8.934 -38.635 1.00 85.93 326 A 1 ATOM 2566 O OE2 . GLU A 0 326 . 77.596 7.783 -39.855 1.00 85.93 326 A 1 ATOM 2567 N N . GLU A 0 327 . 72.968 6.055 -37.269 1.00 86.54 327 A 1 ATOM 2568 C CA . GLU A 0 327 . 71.632 5.586 -37.624 1.00 86.54 327 A 1 ATOM 2569 C C . GLU A 0 327 . 70.634 5.902 -36.503 1.00 86.54 327 A 1 ATOM 2570 C CB . GLU A 0 327 . 71.699 4.085 -37.941 1.00 86.54 327 A 1 ATOM 2571 O O . GLU A 0 327 . 69.594 6.513 -36.760 1.00 86.54 327 A 1 ATOM 2572 C CG . GLU A 0 327 . 70.446 3.591 -38.667 1.00 86.54 327 A 1 ATOM 2573 C CD . GLU A 0 327 . 70.481 2.085 -38.968 1.00 86.54 327 A 1 ATOM 2574 O OE1 . GLU A 0 327 . 69.406 1.574 -39.349 1.00 86.54 327 A 1 ATOM 2575 O OE2 . GLU A 0 327 . 71.563 1.463 -38.823 1.00 86.54 327 A 1 ATOM 2576 N N . VAL A 0 328 . 70.990 5.601 -35.247 1.00 88.69 328 A 1 ATOM 2577 C CA . VAL A 0 328 . 70.172 5.924 -34.064 1.00 88.69 328 A 1 ATOM 2578 C C . VAL A 0 328 . 69.905 7.429 -33.966 1.00 88.69 328 A 1 ATOM 2579 C CB . VAL A 0 328 . 70.827 5.396 -32.770 1.00 88.69 328 A 1 ATOM 2580 O O . VAL A 0 328 . 68.763 7.834 -33.754 1.00 88.69 328 A 1 ATOM 2581 C CG1 . VAL A 0 328 . 70.037 5.791 -31.513 1.00 88.69 328 A 1 ATOM 2582 C CG2 . VAL A 0 328 . 70.921 3.865 -32.785 1.00 88.69 328 A 1 ATOM 2583 N N . ILE A 0 329 . 70.920 8.275 -34.169 1.00 90.26 329 A 1 ATOM 2584 C CA . ILE A 0 329 . 70.779 9.742 -34.146 1.00 90.26 329 A 1 ATOM 2585 C C . ILE A 0 329 . 69.933 10.235 -35.329 1.00 90.26 329 A 1 ATOM 2586 C CB . ILE A 0 329 . 72.171 10.418 -34.114 1.00 90.26 329 A 1 ATOM 2587 O O . ILE A 0 329 . 69.092 11.123 -35.165 1.00 90.26 329 A 1 ATOM 2588 C CG1 . ILE A 0 329 . 72.874 10.128 -32.767 1.00 90.26 329 A 1 ATOM 2589 C CG2 . ILE A 0 329 . 72.058 11.942 -34.329 1.00 90.26 329 A 1 ATOM 2590 C CD1 . ILE A 0 329 . 74.344 10.568 -32.725 1.00 90.26 329 A 1 ATOM 2591 N N . SER A 0 330 . 70.120 9.670 -36.523 1.00 91.31 330 A 1 ATOM 2592 C CA . SER A 0 330 . 69.327 10.013 -37.710 1.00 91.31 330 A 1 ATOM 2593 C C . SER A 0 330 . 67.842 9.719 -37.488 1.00 91.31 330 A 1 ATOM 2594 C CB . SER A 0 330 . 69.850 9.236 -38.919 1.00 91.31 330 A 1 ATOM 2595 O O . SER A 0 330 . 66.997 10.598 -37.687 1.00 91.31 330 A 1 ATOM 2596 O OG . SER A 0 330 . 69.115 9.579 -40.080 1.00 91.31 330 A 1 ATOM 2597 N N . ILE A 0 331 . 67.526 8.523 -36.989 1.00 91.97 331 A 1 ATOM 2598 C CA . ILE A 0 331 . 66.163 8.109 -36.646 1.00 91.97 331 A 1 ATOM 2599 C C . ILE A 0 331 . 65.617 8.958 -35.497 1.00 91.97 331 A 1 ATOM 2600 C CB . ILE A 0 331 . 66.146 6.618 -36.280 1.00 91.97 331 A 1 ATOM 2601 O O . ILE A 0 331 . 64.489 9.424 -35.588 1.00 91.97 331 A 1 ATOM 2602 C CG1 . ILE A 0 331 . 66.475 5.721 -37.492 1.00 91.97 331 A 1 ATOM 2603 C CG2 . ILE A 0 331 . 64.777 6.211 -35.693 1.00 91.97 331 A 1 ATOM 2604 C CD1 . ILE A 0 331 . 67.016 4.357 -37.047 1.00 91.97 331 A 1 ATOM 2605 N N . SER A 0 332 . 66.405 9.230 -34.454 1.00 92.92 332 A 1 ATOM 2606 C CA . SER A 0 332 . 66.017 10.108 -33.340 1.00 92.92 332 A 1 ATOM 2607 C C . SER A 0 332 . 65.564 11.487 -33.839 1.00 92.92 332 A 1 ATOM 2608 C CB . SER A 0 332 . 67.205 10.246 -32.384 1.00 92.92 332 A 1 ATOM 2609 O O . SER A 0 332 . 64.478 11.964 -33.500 1.00 92.92 332 A 1 ATOM 2610 O OG . SER A 0 332 . 66.873 11.073 -31.296 1.00 92.92 332 A 1 ATOM 2611 N N . ASN A 0 333 . 66.331 12.092 -34.749 1.00 94.37 333 A 1 ATOM 2612 C CA . ASN A 0 333 . 65.958 13.349 -35.397 1.00 94.37 333 A 1 ATOM 2613 C C . ASN A 0 333 . 64.716 13.212 -36.295 1.00 94.37 333 A 1 ATOM 2614 C CB . ASN A 0 333 . 67.160 13.859 -36.204 1.00 94.37 333 A 1 ATOM 2615 O O . ASN A 0 333 . 63.928 14.154 -36.401 1.00 94.37 333 A 1 ATOM 2616 C CG . ASN A 0 333 . 68.254 14.424 -35.319 1.00 94.37 333 A 1 ATOM 2617 N ND2 . ASN A 0 333 . 69.491 14.078 -35.568 1.00 94.37 333 A 1 ATOM 2618 O OD1 . ASN A 0 333 . 68.011 15.216 -34.428 1.00 94.37 333 A 1 ATOM 2619 N N . GLN A 0 334 . 64.513 12.064 -36.946 1.00 94.68 334 A 1 ATOM 2620 C CA . GLN A 0 334 . 63.281 11.795 -37.695 1.00 94.68 334 A 1 ATOM 2621 C C . GLN A 0 334 . 62.062 11.659 -36.772 1.00 94.68 334 A 1 ATOM 2622 C CB . GLN A 0 334 . 63.431 10.561 -38.598 1.00 94.68 334 A 1 ATOM 2623 O O . GLN A 0 334 . 61.030 12.258 -37.070 1.00 94.68 334 A 1 ATOM 2624 C CG . GLN A 0 334 . 64.295 10.844 -39.832 1.00 94.68 334 A 1 ATOM 2625 C CD . GLN A 0 334 . 64.375 9.683 -40.815 1.00 94.68 334 A 1 ATOM 2626 N NE2 . GLN A 0 334 . 65.127 9.810 -41.884 1.00 94.68 334 A 1 ATOM 2627 O OE1 . GLN A 0 334 . 63.745 8.659 -40.687 1.00 94.68 334 A 1 ATOM 2628 N N . ILE A 0 335 . 62.184 10.973 -35.629 1.00 94.12 335 A 1 ATOM 2629 C CA . ILE A 0 335 . 61.128 10.894 -34.607 1.00 94.12 335 A 1 ATOM 2630 C C . ILE A 0 335 . 60.765 12.302 -34.134 1.00 94.12 335 A 1 ATOM 2631 C CB . ILE A 0 335 . 61.539 9.991 -33.416 1.00 94.12 335 A 1 ATOM 2632 O O . ILE A 0 335 . 59.586 12.632 -34.094 1.00 94.12 335 A 1 ATOM 2633 C CG1 . ILE A 0 335 . 61.742 8.526 -33.858 1.00 94.12 335 A 1 ATOM 2634 C CG2 . ILE A 0 335 . 60.454 10.006 -32.319 1.00 94.12 335 A 1 ATOM 2635 C CD1 . ILE A 0 335 . 62.401 7.636 -32.793 1.00 94.12 335 A 1 ATOM 2636 N N . GLN A 0 336 . 61.749 13.164 -33.853 1.00 96.37 336 A 1 ATOM 2637 C CA . GLN A 0 336 . 61.496 14.554 -33.457 1.00 96.37 336 A 1 ATOM 2638 C C . GLN A 0 336 . 60.706 15.331 -34.520 1.00 96.37 336 A 1 ATOM 2639 C CB . GLN A 0 336 . 62.835 15.246 -33.169 1.00 96.37 336 A 1 ATOM 2640 O O . GLN A 0 336 . 59.772 16.057 -34.182 1.00 96.37 336 A 1 ATOM 2641 C CG . GLN A 0 336 . 62.703 16.699 -32.677 1.00 96.37 336 A 1 ATOM 2642 C CD . GLN A 0 336 . 62.052 16.827 -31.302 1.00 96.37 336 A 1 ATOM 2643 N NE2 . GLN A 0 336 . 61.168 17.776 -31.096 1.00 96.37 336 A 1 ATOM 2644 O OE1 . GLN A 0 336 . 62.335 16.089 -30.381 1.00 96.37 336 A 1 ATOM 2645 N N . ARG A 0 337 . 61.052 15.182 -35.806 1.00 96.10 337 A 1 ATOM 2646 C CA . ARG A 0 337 . 60.324 15.842 -36.907 1.00 96.10 337 A 1 ATOM 2647 C C . ARG A 0 337 . 58.880 15.353 -37.039 1.00 96.10 337 A 1 ATOM 2648 C CB . ARG A 0 337 . 61.067 15.655 -38.237 1.00 96.10 337 A 1 ATOM 2649 O O . ARG A 0 337 . 58.015 16.146 -37.394 1.00 96.10 337 A 1 ATOM 2650 C CG . ARG A 0 337 . 62.308 16.553 -38.335 1.00 96.10 337 A 1 ATOM 2651 C CD . ARG A 0 337 . 62.880 16.563 -39.758 1.00 96.10 337 A 1 ATOM 2652 N NE . ARG A 0 337 . 63.471 15.266 -40.151 1.00 96.10 337 A 1 ATOM 2653 N NH1 . ARG A 0 337 . 65.681 15.774 -39.749 1.00 96.10 337 A 1 ATOM 2654 N NH2 . ARG A 0 337 . 65.159 13.826 -40.668 1.00 96.10 337 A 1 ATOM 2655 C CZ . ARG A 0 337 . 64.758 14.962 -40.181 1.00 96.10 337 A 1 ATOM 2656 N N . HIS A 0 338 . 58.629 14.084 -36.727 1.00 96.22 338 A 1 ATOM 2657 C CA . HIS A 0 338 . 57.306 13.456 -36.775 1.00 96.22 338 A 1 ATOM 2658 C C . HIS A 0 338 . 56.643 13.315 -35.397 1.00 96.22 338 A 1 ATOM 2659 C CB . HIS A 0 338 . 57.405 12.129 -37.532 1.00 96.22 338 A 1 ATOM 2660 O O . HIS A 0 338 . 55.668 12.580 -35.243 1.00 96.22 338 A 1 ATOM 2661 C CG . HIS A 0 338 . 57.652 12.341 -38.997 1.00 96.22 338 A 1 ATOM 2662 C CD2 . HIS A 0 338 . 58.851 12.305 -39.654 1.00 96.22 338 A 1 ATOM 2663 N ND1 . HIS A 0 338 . 56.679 12.642 -39.919 1.00 96.22 338 A 1 ATOM 2664 C CE1 . HIS A 0 338 . 57.285 12.780 -41.112 1.00 96.22 338 A 1 ATOM 2665 N NE2 . HIS A 0 338 . 58.614 12.602 -41.000 1.00 96.22 338 A 1 ATOM 2666 N N . LEU A 0 339 . 57.121 14.042 -34.385 1.00 95.72 339 A 1 ATOM 2667 C CA . LEU A 0 339 . 56.549 14.002 -33.042 1.00 95.72 339 A 1 ATOM 2668 C C . LEU A 0 339 . 55.046 14.350 -33.016 1.00 95.72 339 A 1 ATOM 2669 C CB . LEU A 0 339 . 57.394 14.891 -32.115 1.00 95.72 339 A 1 ATOM 2670 O O . LEU A 0 339 . 54.312 13.653 -32.318 1.00 95.72 339 A 1 ATOM 2671 C CG . LEU A 0 339 . 56.952 14.869 -30.642 1.00 95.72 339 A 1 ATOM 2672 C CD1 . LEU A 0 339 . 57.054 13.470 -30.028 1.00 95.72 339 A 1 ATOM 2673 C CD2 . LEU A 0 339 . 57.849 15.813 -29.842 1.00 95.72 339 A 1 ATOM 2674 N N . PRO A 0 340 . 54.538 15.313 -33.818 1.00 96.25 340 A 1 ATOM 2675 C CA . PRO A 0 340 . 53.099 15.557 -33.902 1.00 96.25 340 A 1 ATOM 2676 C C . PRO A 0 340 . 52.284 14.331 -34.339 1.00 96.25 340 A 1 ATOM 2677 C CB . PRO A 0 340 . 52.936 16.710 -34.898 1.00 96.25 340 A 1 ATOM 2678 O O . PRO A 0 340 . 51.173 14.144 -33.852 1.00 96.25 340 A 1 ATOM 2679 C CG . PRO A 0 340 . 54.262 17.458 -34.793 1.00 96.25 340 A 1 ATOM 2680 C CD . PRO A 0 340 . 55.257 16.323 -34.589 1.00 96.25 340 A 1 ATOM 2681 N N . ASP A 0 341 . 52.826 13.474 -35.214 1.00 96.26 341 A 1 ATOM 2682 C CA . ASP A 0 341 . 52.169 12.224 -35.620 1.00 96.26 341 A 1 ATOM 2683 C C . ASP A 0 341 . 52.126 11.221 -34.458 1.00 96.26 341 A 1 ATOM 2684 C CB . ASP A 0 341 . 52.879 11.601 -36.837 1.00 96.26 341 A 1 ATOM 2685 O O . ASP A 0 341 . 51.096 10.588 -34.232 1.00 96.26 341 A 1 ATOM 2686 C CG . ASP A 0 341 . 52.680 12.389 -38.132 1.00 96.26 341 A 1 ATOM 2687 O OD1 . ASP A 0 341 . 51.501 12.544 -38.540 1.00 96.26 341 A 1 ATOM 2688 O OD2 . ASP A 0 341 . 53.685 12.768 -38.782 1.00 96.26 341 A 1 ATOM 2689 N N . VAL A 0 342 . 53.210 11.121 -33.678 1.00 95.64 342 A 1 ATOM 2690 C CA . VAL A 0 342 . 53.271 10.292 -32.460 1.00 95.64 342 A 1 ATOM 2691 C C . VAL A 0 342 . 52.270 10.790 -31.413 1.00 95.64 342 A 1 ATOM 2692 C CB . VAL A 0 342 . 54.700 10.270 -31.872 1.00 95.64 342 A 1 ATOM 2693 O O . VAL A 0 342 . 51.563 9.987 -30.803 1.00 95.64 342 A 1 ATOM 2694 C CG1 . VAL A 0 342 . 54.800 9.435 -30.587 1.00 95.64 342 A 1 ATOM 2695 C CG2 . VAL A 0 342 . 55.712 9.690 -32.869 1.00 95.64 342 A 1 ATOM 2696 N N . ASP A 0 343 . 52.173 12.102 -31.207 1.00 95.20 343 A 1 ATOM 2697 C CA . ASP A 0 343 . 51.250 12.714 -30.246 1.00 95.20 343 A 1 ATOM 2698 C C . ASP A 0 343 . 49.789 12.575 -30.675 1.00 95.20 343 A 1 ATOM 2699 C CB . ASP A 0 343 . 51.605 14.196 -30.050 1.00 95.20 343 A 1 ATOM 2700 O O . ASP A 0 343 . 48.922 12.327 -29.831 1.00 95.20 343 A 1 ATOM 2701 C CG . ASP A 0 343 . 52.901 14.421 -29.263 1.00 95.20 343 A 1 ATOM 2702 O OD1 . ASP A 0 343 . 53.311 13.502 -28.508 1.00 95.20 343 A 1 ATOM 2703 O OD2 . ASP A 0 343 . 53.437 15.542 -29.354 1.00 95.20 343 A 1 ATOM 2704 N N . TYR A 0 344 . 49.514 12.664 -31.978 1.00 95.33 344 A 1 ATOM 2705 C CA . TYR A 0 344 . 48.171 12.507 -32.528 1.00 95.33 344 A 1 ATOM 2706 C C . TYR A 0 344 . 47.567 11.130 -32.221 1.00 95.33 344 A 1 ATOM 2707 C CB . TYR A 0 344 . 48.203 12.775 -34.038 1.00 95.33 344 A 1 ATOM 2708 O O . TYR A 0 344 . 46.355 11.019 -32.070 1.00 95.33 344 A 1 ATOM 2709 C CG . TYR A 0 344 . 46.820 12.783 -34.653 1.00 95.33 344 A 1 ATOM 2710 C CD1 . TYR A 0 344 . 46.251 11.582 -35.111 1.00 95.33 344 A 1 ATOM 2711 C CD2 . TYR A 0 344 . 46.070 13.975 -34.675 1.00 95.33 344 A 1 ATOM 2712 C CE1 . TYR A 0 344 . 44.921 11.565 -35.559 1.00 95.33 344 A 1 ATOM 2713 C CE2 . TYR A 0 344 . 44.750 13.969 -35.163 1.00 95.33 344 A 1 ATOM 2714 O OH . TYR A 0 344 . 42.893 12.752 -36.068 1.00 95.33 344 A 1 ATOM 2715 C CZ . TYR A 0 344 . 44.173 12.761 -35.608 1.00 95.33 344 A 1 ATOM 2716 N N . LEU A 0 345 . 48.375 10.080 -32.038 1.00 95.40 345 A 1 ATOM 2717 C CA . LEU A 0 345 . 47.865 8.750 -31.676 1.00 95.40 345 A 1 ATOM 2718 C C . LEU A 0 345 . 47.067 8.739 -30.354 1.00 95.40 345 A 1 ATOM 2719 C CB . LEU A 0 345 . 49.021 7.741 -31.615 1.00 95.40 345 A 1 ATOM 2720 O O . LEU A 0 345 . 46.193 7.892 -30.179 1.00 95.40 345 A 1 ATOM 2721 C CG . LEU A 0 345 . 49.839 7.570 -32.905 1.00 95.40 345 A 1 ATOM 2722 C CD1 . LEU A 0 345 . 51.015 6.636 -32.629 1.00 95.40 345 A 1 ATOM 2723 C CD2 . LEU A 0 345 . 48.988 7.001 -34.043 1.00 95.40 345 A 1 ATOM 2724 N N . ASN A 0 346 . 47.285 9.718 -29.464 1.00 94.37 346 A 1 ATOM 2725 C CA . ASN A 0 346 . 46.475 9.901 -28.250 1.00 94.37 346 A 1 ATOM 2726 C C . ASN A 0 346 . 45.002 10.226 -28.543 1.00 94.37 346 A 1 ATOM 2727 C CB . ASN A 0 346 . 47.072 11.037 -27.401 1.00 94.37 346 A 1 ATOM 2728 O O . ASN A 0 346 . 44.154 10.085 -27.660 1.00 94.37 346 A 1 ATOM 2729 C CG . ASN A 0 346 . 48.364 10.659 -26.715 1.00 94.37 346 A 1 ATOM 2730 N ND2 . ASN A 0 346 . 49.247 11.598 -26.478 1.00 94.37 346 A 1 ATOM 2731 O OD1 . ASN A 0 346 . 48.604 9.522 -26.372 1.00 94.37 346 A 1 ATOM 2732 N N . GLU A 0 347 . 44.680 10.670 -29.759 1.00 94.62 347 A 1 ATOM 2733 C CA . GLU A 0 347 . 43.315 10.990 -30.174 1.00 94.62 347 A 1 ATOM 2734 C C . GLU A 0 347 . 42.393 9.766 -30.107 1.00 94.62 347 A 1 ATOM 2735 C CB . GLU A 0 347 . 43.351 11.599 -31.586 1.00 94.62 347 A 1 ATOM 2736 O O . GLU A 0 347 . 41.200 9.909 -29.836 1.00 94.62 347 A 1 ATOM 2737 C CG . GLU A 0 347 . 42.095 12.407 -31.926 1.00 94.62 347 A 1 ATOM 2738 C CD . GLU A 0 347 . 41.889 13.620 -30.994 1.00 94.62 347 A 1 ATOM 2739 O OE1 . GLU A 0 347 . 40.736 14.089 -30.912 1.00 94.62 347 A 1 ATOM 2740 O OE2 . GLU A 0 347 . 42.858 14.081 -30.326 1.00 94.62 347 A 1 ATOM 2741 N N . PHE A 0 348 . 42.942 8.554 -30.248 1.00 94.42 348 A 1 ATOM 2742 C CA . PHE A 0 348 . 42.202 7.312 -30.025 1.00 94.42 348 A 1 ATOM 2743 C C . PHE A 0 348 . 41.643 7.236 -28.596 1.00 94.42 348 A 1 ATOM 2744 C CB . PHE A 0 348 . 43.103 6.122 -30.368 1.00 94.42 348 A 1 ATOM 2745 O O . PHE A 0 348 . 40.433 7.098 -28.412 1.00 94.42 348 A 1 ATOM 2746 C CG . PHE A 0 348 . 42.378 4.800 -30.257 1.00 94.42 348 A 1 ATOM 2747 C CD1 . PHE A 0 348 . 42.522 4.019 -29.098 1.00 94.42 348 A 1 ATOM 2748 C CD2 . PHE A 0 348 . 41.518 4.376 -31.289 1.00 94.42 348 A 1 ATOM 2749 C CE1 . PHE A 0 348 . 41.809 2.818 -28.974 1.00 94.42 348 A 1 ATOM 2750 C CE2 . PHE A 0 348 . 40.796 3.175 -31.158 1.00 94.42 348 A 1 ATOM 2751 C CZ . PHE A 0 348 . 40.937 2.399 -29.995 1.00 94.42 348 A 1 ATOM 2752 N N . ASN A 0 349 . 42.493 7.452 -27.588 1.00 93.21 349 A 1 ATOM 2753 C CA . ASN A 0 349 . 42.075 7.452 -26.183 1.00 93.21 349 A 1 ATOM 2754 C C . ASN A 0 349 . 41.121 8.606 -25.864 1.00 93.21 349 A 1 ATOM 2755 C CB . ASN A 0 349 . 43.318 7.464 -25.274 1.00 93.21 349 A 1 ATOM 2756 O O . ASN A 0 349 . 40.153 8.418 -25.131 1.00 93.21 349 A 1 ATOM 2757 C CG . ASN A 0 349 . 44.007 6.113 -25.248 1.00 93.21 349 A 1 ATOM 2758 N ND2 . ASN A 0 349 . 45.097 5.975 -24.538 1.00 93.21 349 A 1 ATOM 2759 O OD1 . ASN A 0 349 . 43.572 5.162 -25.870 1.00 93.21 349 A 1 ATOM 2760 N N . LYS A 0 350 . 41.327 9.786 -26.461 1.00 93.42 350 A 1 ATOM 2761 C CA . LYS A 0 350 . 40.369 10.895 -26.321 1.00 93.42 350 A 1 ATOM 2762 C C . LYS A 0 350 . 39.005 10.573 -26.926 1.00 93.42 350 A 1 ATOM 2763 C CB . LYS A 0 350 . 40.888 12.168 -26.982 1.00 93.42 350 A 1 ATOM 2764 O O . LYS A 0 350 . 37.997 11.029 -26.397 1.00 93.42 350 A 1 ATOM 2765 C CG . LYS A 0 350 . 42.148 12.744 -26.330 1.00 93.42 350 A 1 ATOM 2766 C CD . LYS A 0 350 . 42.394 14.113 -26.969 1.00 93.42 350 A 1 ATOM 2767 C CE . LYS A 0 350 . 43.867 14.511 -26.962 1.00 93.42 350 A 1 ATOM 2768 N NZ . LYS A 0 350 . 44.129 15.348 -28.158 1.00 93.42 350 A 1 ATOM 2769 N N . THR A 0 351 . 38.960 9.823 -28.026 1.00 92.38 351 A 1 ATOM 2770 C CA . THR A 0 351 . 37.698 9.424 -28.665 1.00 92.38 351 A 1 ATOM 2771 C C . THR A 0 351 . 36.910 8.477 -27.755 1.00 92.38 351 A 1 ATOM 2772 C CB . THR A 0 351 . 37.941 8.789 -30.046 1.00 92.38 351 A 1 ATOM 2773 O O . THR A 0 351 . 35.698 8.635 -27.634 1.00 92.38 351 A 1 ATOM 2774 C CG2 . THR A 0 351 . 36.640 8.511 -30.798 1.00 92.38 351 A 1 ATOM 2775 O OG1 . THR A 0 351 . 38.677 9.662 -30.881 1.00 92.38 351 A 1 ATOM 2776 N N . ILE A 0 352 . 37.598 7.559 -27.063 1.00 89.83 352 A 1 ATOM 2777 C CA . ILE A 0 352 . 36.995 6.643 -26.080 1.00 89.83 352 A 1 ATOM 2778 C C . ILE A 0 352 . 36.491 7.403 -24.854 1.00 89.83 352 A 1 ATOM 2779 C CB . ILE A 0 352 . 37.993 5.540 -25.667 1.00 89.83 352 A 1 ATOM 2780 O O . ILE A 0 352 . 35.316 7.304 -24.533 1.00 89.83 352 A 1 ATOM 2781 C CG1 . ILE A 0 352 . 38.352 4.671 -26.884 1.00 89.83 352 A 1 ATOM 2782 C CG2 . ILE A 0 352 . 37.415 4.647 -24.551 1.00 89.83 352 A 1 ATOM 2783 C CD1 . ILE A 0 352 . 39.636 3.880 -26.670 1.00 89.83 352 A 1 ATOM 2784 N N . ASN A 0 353 . 37.345 8.209 -24.219 1.00 89.95 353 A 1 ATOM 2785 C CA . ASN A 0 353 . 37.019 8.888 -22.956 1.00 89.95 353 A 1 ATOM 2786 C C . ASN A 0 353 . 35.969 10.004 -23.102 1.00 89.95 353 A 1 ATOM 2787 C CB . ASN A 0 353 . 38.320 9.464 -22.368 1.00 89.95 353 A 1 ATOM 2788 O O . ASN A 0 353 . 35.479 10.536 -22.111 1.00 89.95 353 A 1 ATOM 2789 C CG . ASN A 0 353 . 39.339 8.417 -21.956 1.00 89.95 353 A 1 ATOM 2790 N ND2 . ASN A 0 353 . 40.546 8.833 -21.653 1.00 89.95 353 A 1 ATOM 2791 O OD1 . ASN A 0 353 . 39.100 7.229 -21.891 1.00 89.95 353 A 1 ATOM 2792 N N . ASN A 0 354 . 35.663 10.422 -24.334 1.00 90.30 354 A 1 ATOM 2793 C CA . ASN A 0 354 . 34.593 11.379 -24.618 1.00 90.30 354 A 1 ATOM 2794 C C . ASN A 0 354 . 33.312 10.694 -25.117 1.00 90.30 354 A 1 ATOM 2795 C CB . ASN A 0 354 . 35.105 12.443 -25.603 1.00 90.30 354 A 1 ATOM 2796 O O . ASN A 0 354 . 32.375 11.392 -25.513 1.00 90.30 354 A 1 ATOM 2797 C CG . ASN A 0 354 . 36.087 13.410 -24.971 1.00 90.30 354 A 1 ATOM 2798 N ND2 . ASN A 0 354 . 37.186 13.684 -25.625 1.00 90.30 354 A 1 ATOM 2799 O OD1 . ASN A 0 354 . 35.865 13.982 -23.921 1.00 90.30 354 A 1 ATOM 2800 N N . LEU A 0 355 . 33.247 9.359 -25.137 1.00 90.16 355 A 1 ATOM 2801 C CA . LEU A 0 355 . 32.107 8.621 -25.673 1.00 90.16 355 A 1 ATOM 2802 C C . LEU A 0 355 . 30.833 8.926 -24.884 1.00 90.16 355 A 1 ATOM 2803 C CB . LEU A 0 355 . 32.436 7.120 -25.681 1.00 90.16 355 A 1 ATOM 2804 O O . LEU A 0 355 . 29.849 9.360 -25.489 1.00 90.16 355 A 1 ATOM 2805 C CG . LEU A 0 355 . 31.280 6.215 -26.134 1.00 90.16 355 A 1 ATOM 2806 C CD1 . LEU A 0 355 . 30.809 6.552 -27.547 1.00 90.16 355 A 1 ATOM 2807 C CD2 . LEU A 0 355 . 31.734 4.759 -26.125 1.00 90.16 355 A 1 ATOM 2808 N N . ALA A 0 356 . 30.857 8.781 -23.556 1.00 90.19 356 A 1 ATOM 2809 C CA . ALA A 0 356 . 29.705 9.070 -22.700 1.00 90.19 356 A 1 ATOM 2810 C C . ALA A 0 356 . 29.228 10.520 -22.873 1.00 90.19 356 A 1 ATOM 2811 C CB . ALA A 0 356 . 30.093 8.785 -21.243 1.00 90.19 356 A 1 ATOM 2812 O O . ALA A 0 356 . 28.034 10.780 -23.034 1.00 90.19 356 A 1 ATOM 2813 N N . VAL A 0 357 . 30.169 11.466 -22.934 1.00 90.06 357 A 1 ATOM 2814 C CA . VAL A 0 357 . 29.888 12.898 -23.120 1.00 90.06 357 A 1 ATOM 2815 C C . VAL A 0 357 . 29.254 13.177 -24.488 1.00 90.06 357 A 1 ATOM 2816 C CB . VAL A 0 357 . 31.179 13.722 -22.936 1.00 90.06 357 A 1 ATOM 2817 O O . VAL A 0 357 . 28.301 13.954 -24.589 1.00 90.06 357 A 1 ATOM 2818 C CG1 . VAL A 0 357 . 30.927 15.221 -23.137 1.00 90.06 357 A 1 ATOM 2819 C CG2 . VAL A 0 357 . 31.773 13.535 -21.534 1.00 90.06 357 A 1 ATOM 2820 N N . ASN A 0 358 . 29.758 12.555 -25.554 1.00 88.26 358 A 1 ATOM 2821 C CA . ASN A 0 358 . 29.252 12.747 -26.914 1.00 88.26 358 A 1 ATOM 2822 C C . ASN A 0 358 . 27.870 12.122 -27.108 1.00 88.26 358 A 1 ATOM 2823 C CB . ASN A 0 358 . 30.273 12.176 -27.909 1.00 88.26 358 A 1 ATOM 2824 O O . ASN A 0 358 . 27.004 12.733 -27.740 1.00 88.26 358 A 1 ATOM 2825 C CG . ASN A 0 358 . 31.533 13.018 -28.008 1.00 88.26 358 A 1 ATOM 2826 N ND2 . ASN A 0 358 . 32.611 12.442 -28.480 1.00 88.26 358 A 1 ATOM 2827 O OD1 . ASN A 0 358 . 31.552 14.207 -27.705 1.00 88.26 358 A 1 ATOM 2828 N N . VAL A 0 359 . 27.647 10.946 -26.520 1.00 89.25 359 A 1 ATOM 2829 C CA . VAL A 0 359 . 26.333 10.302 -26.481 1.00 89.25 359 A 1 ATOM 2830 C C . VAL A 0 359 . 25.347 11.192 -25.737 1.00 89.25 359 A 1 ATOM 2831 C CB . VAL A 0 359 . 26.434 8.909 -25.844 1.00 89.25 359 A 1 ATOM 2832 O O . VAL A 0 359 . 24.330 11.554 -26.323 1.00 89.25 359 A 1 ATOM 2833 C CG1 . VAL A 0 359 . 25.066 8.284 -25.586 1.00 89.25 359 A 1 ATOM 2834 C CG2 . VAL A 0 359 . 27.171 7.948 -26.776 1.00 89.25 359 A 1 ATOM 2835 N N . LYS A 0 360 . 25.682 11.638 -24.514 1.00 90.35 360 A 1 ATOM 2836 C CA . LYS A 0 360 . 24.841 12.542 -23.710 1.00 90.35 360 A 1 ATOM 2837 C C . LYS A 0 360 . 24.437 13.781 -24.498 1.00 90.35 360 A 1 ATOM 2838 C CB . LYS A 0 360 . 25.579 12.954 -22.421 1.00 90.35 360 A 1 ATOM 2839 O O . LYS A 0 360 . 23.260 14.117 -24.559 1.00 90.35 360 A 1 ATOM 2840 C CG . LYS A 0 360 . 24.671 13.788 -21.503 1.00 90.35 360 A 1 ATOM 2841 C CD . LYS A 0 360 . 25.351 14.102 -20.165 1.00 90.35 360 A 1 ATOM 2842 C CE . LYS A 0 360 . 24.416 14.977 -19.318 1.00 90.35 360 A 1 ATOM 2843 N NZ . LYS A 0 360 . 24.889 15.107 -17.918 1.00 90.35 360 A 1 ATOM 2844 N N . ARG A 0 361 . 25.406 14.439 -25.142 1.00 88.97 361 A 1 ATOM 2845 C CA . ARG A 0 361 . 25.155 15.642 -25.946 1.00 88.97 361 A 1 ATOM 2846 C C . ARG A 0 361 . 24.201 15.374 -27.112 1.00 88.97 361 A 1 ATOM 2847 C CB . ARG A 0 361 . 26.496 16.206 -26.430 1.00 88.97 361 A 1 ATOM 2848 O O . ARG A 0 361 . 23.386 16.233 -27.416 1.00 88.97 361 A 1 ATOM 2849 C CG . ARG A 0 361 . 26.339 17.617 -27.020 1.00 88.97 361 A 1 ATOM 2850 C CD . ARG A 0 361 . 27.655 18.175 -27.575 1.00 88.97 361 A 1 ATOM 2851 N NE . ARG A 0 361 . 28.709 18.285 -26.542 1.00 88.97 361 A 1 ATOM 2852 N NH1 . ARG A 0 361 . 29.924 16.425 -27.117 1.00 88.97 361 A 1 ATOM 2853 N NH2 . ARG A 0 361 . 30.617 17.718 -25.435 1.00 88.97 361 A 1 ATOM 2854 C CZ . ARG A 0 361 . 29.742 17.476 -26.368 1.00 88.97 361 A 1 ATOM 2855 N N . SER A 0 362 . 24.286 14.200 -27.735 1.00 87.37 362 A 1 ATOM 2856 C CA . SER A 0 362 . 23.454 13.842 -28.892 1.00 87.37 362 A 1 ATOM 2857 C C . SER A 0 362 . 21.995 13.574 -28.521 1.00 87.37 362 A 1 ATOM 2858 C CB . SER A 0 362 . 24.025 12.614 -29.607 1.00 87.37 362 A 1 ATOM 2859 O O . SER A 0 362 . 21.118 13.793 -29.348 1.00 87.37 362 A 1 ATOM 2860 O OG . SER A 0 362 . 25.369 12.843 -29.994 1.00 87.37 362 A 1 ATOM 2861 N N . ILE A 0 363 . 21.732 13.122 -27.290 1.00 87.87 363 A 1 ATOM 2862 C CA . ILE A 0 363 . 20.375 12.805 -26.812 1.00 87.87 363 A 1 ATOM 2863 C C . ILE A 0 363 . 19.820 13.822 -25.813 1.00 87.87 363 A 1 ATOM 2864 C CB . ILE A 0 363 . 20.290 11.369 -26.252 1.00 87.87 363 A 1 ATOM 2865 O O . ILE A 0 363 . 18.692 13.654 -25.367 1.00 87.87 363 A 1 ATOM 2866 C CG1 . ILE A 0 363 . 21.168 11.189 -24.993 1.00 87.87 363 A 1 ATOM 2867 C CG2 . ILE A 0 363 . 20.646 10.375 -27.364 1.00 87.87 363 A 1 ATOM 2868 C CD1 . ILE A 0 363 . 21.039 9.820 -24.319 1.00 87.87 363 A 1 ATOM 2869 N N . SER A 0 364 . 20.574 14.862 -25.443 1.00 89.05 364 A 1 ATOM 2870 C CA . SER A 0 364 . 20.163 15.825 -24.407 1.00 89.05 364 A 1 ATOM 2871 C C . SER A 0 364 . 18.813 16.466 -24.725 1.00 89.05 364 A 1 ATOM 2872 C CB . SER A 0 364 . 21.222 16.918 -24.247 1.00 89.05 364 A 1 ATOM 2873 O O . SER A 0 364 . 17.922 16.475 -23.882 1.00 89.05 364 A 1 ATOM 2874 O OG . SER A 0 364 . 20.984 17.675 -23.075 1.00 89.05 364 A 1 ATOM 2875 N N . ASP A 0 365 . 18.631 16.923 -25.964 1.00 88.28 365 A 1 ATOM 2876 C CA . ASP A 0 365 . 17.384 17.562 -26.388 1.00 88.28 365 A 1 ATOM 2877 C C . ASP A 0 365 . 16.214 16.568 -26.434 1.00 88.28 365 A 1 ATOM 2878 C CB . ASP A 0 365 . 17.562 18.181 -27.781 1.00 88.28 365 A 1 ATOM 2879 O O . ASP A 0 365 . 15.075 16.937 -26.154 1.00 88.28 365 A 1 ATOM 2880 C CG . ASP A 0 365 . 18.580 19.319 -27.878 1.00 88.28 365 A 1 ATOM 2881 O OD1 . ASP A 0 365 . 19.065 19.794 -26.830 1.00 88.28 365 A 1 ATOM 2882 O OD2 . ASP A 0 365 . 18.841 19.709 -29.036 1.00 88.28 365 A 1 ATOM 2883 N N . ASP A 0 366 . 16.481 15.304 -26.782 1.00 86.26 366 A 1 ATOM 2884 C CA . ASP A 0 366 . 15.481 14.231 -26.764 1.00 86.26 366 A 1 ATOM 2885 C C . ASP A 0 366 . 15.080 13.856 -25.336 1.00 86.26 366 A 1 ATOM 2886 C CB . ASP A 0 366 . 16.014 12.985 -27.488 1.00 86.26 366 A 1 ATOM 2887 O O . ASP A 0 366 . 13.902 13.625 -25.077 1.00 86.26 366 A 1 ATOM 2888 C CG . ASP A 0 366 . 15.931 13.089 -29.006 1.00 86.26 366 A 1 ATOM 2889 O OD1 . ASP A 0 366 . 14.914 13.606 -29.513 1.00 86.26 366 A 1 ATOM 2890 O OD2 . ASP A 0 366 . 16.826 12.553 -29.692 1.00 86.26 366 A 1 ATOM 2891 N N . LEU A 0 367 . 16.032 13.843 -24.401 1.00 85.71 367 A 1 ATOM 2892 C CA . LEU A 0 367 . 15.780 13.630 -22.976 1.00 85.71 367 A 1 ATOM 2893 C C . LEU A 0 367 . 14.951 14.764 -22.383 1.00 85.71 367 A 1 ATOM 2894 C CB . LEU A 0 367 . 17.116 13.511 -22.230 1.00 85.71 367 A 1 ATOM 2895 O O . LEU A 0 367 . 13.988 14.504 -21.663 1.00 85.71 367 A 1 ATOM 2896 C CG . LEU A 0 367 . 17.843 12.185 -22.481 1.00 85.71 367 A 1 ATOM 2897 C CD1 . LEU A 0 367 . 19.288 12.324 -22.016 1.00 85.71 367 A 1 ATOM 2898 C CD2 . LEU A 0 367 . 17.199 11.044 -21.694 1.00 85.71 367 A 1 ATOM 2899 N N . ASP A 0 368 . 15.291 16.012 -22.706 1.00 84.74 368 A 1 ATOM 2900 C CA . ASP A 0 368 . 14.528 17.173 -22.259 1.00 84.74 368 A 1 ATOM 2901 C C . ASP A 0 368 . 13.119 17.186 -22.857 1.00 84.74 368 A 1 ATOM 2902 C CB . ASP A 0 368 . 15.284 18.469 -22.589 1.00 84.74 368 A 1 ATOM 2903 O O . ASP A 0 368 . 12.160 17.454 -22.133 1.00 84.74 368 A 1 ATOM 2904 C CG . ASP A 0 368 . 16.335 18.826 -21.532 1.00 84.74 368 A 1 ATOM 2905 O OD1 . ASP A 0 368 . 16.017 18.691 -20.320 1.00 84.74 368 A 1 ATOM 2906 O OD2 . ASP A 0 368 . 17.402 19.348 -21.908 1.00 84.74 368 A 1 ATOM 2907 N N . ARG A 0 369 . 12.961 16.837 -24.141 1.00 82.39 369 A 1 ATOM 2908 C CA . ARG A 0 369 . 11.638 16.661 -24.760 1.00 82.39 369 A 1 ATOM 2909 C C . ARG A 0 369 . 10.849 15.541 -24.104 1.00 82.39 369 A 1 ATOM 2910 C CB . ARG A 0 369 . 11.750 16.391 -26.262 1.00 82.39 369 A 1 ATOM 2911 O O . ARG A 0 369 . 9.731 15.791 -23.690 1.00 82.39 369 A 1 ATOM 2912 C CG . ARG A 0 369 . 11.964 17.680 -27.061 1.00 82.39 369 A 1 ATOM 2913 C CD . ARG A 0 369 . 11.807 17.399 -28.559 1.00 82.39 369 A 1 ATOM 2914 N NE . ARG A 0 369 . 12.864 16.517 -29.099 1.00 82.39 369 A 1 ATOM 2915 N NH1 . ARG A 0 369 . 14.448 18.135 -29.446 1.00 82.39 369 A 1 ATOM 2916 N NH2 . ARG A 0 369 . 14.822 16.109 -30.200 1.00 82.39 369 A 1 ATOM 2917 C CZ . ARG A 0 369 . 14.032 16.912 -29.570 1.00 82.39 369 A 1 ATOM 2918 N N . ALA A 0 370 . 11.429 14.355 -23.942 1.00 79.12 370 A 1 ATOM 2919 C CA . ALA A 0 370 . 10.787 13.214 -23.292 1.00 79.12 370 A 1 ATOM 2920 C C . ALA A 0 370 . 10.315 13.550 -21.871 1.00 79.12 370 A 1 ATOM 2921 C CB . ALA A 0 370 . 11.809 12.073 -23.263 1.00 79.12 370 A 1 ATOM 2922 O O . ALA A 0 370 . 9.208 13.188 -21.469 1.00 79.12 370 A 1 ATOM 2923 N N . TRP A 0 371 . 11.143 14.275 -21.115 1.00 77.40 371 A 1 ATOM 2924 C CA . TRP A 0 371 . 10.790 14.742 -19.783 1.00 77.40 371 A 1 ATOM 2925 C C . TRP A 0 371 . 9.659 15.770 -19.811 1.00 77.40 371 A 1 ATOM 2926 C CB . TRP A 0 371 . 12.019 15.345 -19.104 1.00 77.40 371 A 1 ATOM 2927 O O . TRP A 0 371 . 8.703 15.655 -19.046 1.00 77.40 371 A 1 ATOM 2928 C CG . TRP A 0 371 . 11.708 15.768 -17.710 1.00 77.40 371 A 1 ATOM 2929 C CD1 . TRP A 0 371 . 11.289 16.994 -17.320 1.00 77.40 371 A 1 ATOM 2930 C CD2 . TRP A 0 371 . 11.594 14.904 -16.548 1.00 77.40 371 A 1 ATOM 2931 C CE2 . TRP A 0 371 . 11.106 15.685 -15.464 1.00 77.40 371 A 1 ATOM 2932 C CE3 . TRP A 0 371 . 11.812 13.528 -16.321 1.00 77.40 371 A 1 ATOM 2933 N NE1 . TRP A 0 371 . 10.956 16.955 -15.979 1.00 77.40 371 A 1 ATOM 2934 C CH2 . TRP A 0 371 . 11.060 13.753 -14.018 1.00 77.40 371 A 1 ATOM 2935 C CZ2 . TRP A 0 371 . 10.862 15.128 -14.208 1.00 77.40 371 A 1 ATOM 2936 C CZ3 . TRP A 0 371 . 11.541 12.955 -15.066 1.00 77.40 371 A 1 ATOM 2937 N N . ASN A 0 372 . 9.757 16.774 -20.683 1.00 77.16 372 A 1 ATOM 2938 C CA . ASN A 0 372 . 8.735 17.809 -20.811 1.00 77.16 372 A 1 ATOM 2939 C C . ASN A 0 372 . 7.416 17.220 -21.319 1.00 77.16 372 A 1 ATOM 2940 C CB . ASN A 0 372 . 9.249 18.926 -21.727 1.00 77.16 372 A 1 ATOM 2941 O O . ASN A 0 372 . 6.362 17.581 -20.808 1.00 77.16 372 A 1 ATOM 2942 C CG . ASN A 0 372 . 10.379 19.741 -21.118 1.00 77.16 372 A 1 ATOM 2943 N ND2 . ASN A 0 372 . 11.121 20.437 -21.946 1.00 77.16 372 A 1 ATOM 2944 O OD1 . ASN A 0 372 . 10.600 19.797 -19.914 1.00 77.16 372 A 1 ATOM 2945 N N . ASP A 0 373 . 7.463 16.258 -22.235 1.00 73.86 373 A 1 ATOM 2946 C CA . ASP A 0 373 . 6.305 15.489 -22.664 1.00 73.86 373 A 1 ATOM 2947 C C . ASP A 0 373 . 5.714 14.739 -21.469 1.00 73.86 373 A 1 ATOM 2948 C CB . ASP A 0 373 . 6.668 14.526 -23.810 1.00 73.86 373 A 1 ATOM 2949 O O . ASP A 0 373 . 4.518 14.825 -21.250 1.00 73.86 373 A 1 ATOM 2950 C CG . ASP A 0 373 . 6.893 15.208 -25.169 1.00 73.86 373 A 1 ATOM 2951 O OD1 . ASP A 0 373 . 6.500 16.387 -25.327 1.00 73.86 373 A 1 ATOM 2952 O OD2 . ASP A 0 373 . 7.391 14.509 -26.080 1.00 73.86 373 A 1 ATOM 2953 N N . LEU A 0 374 . 6.488 14.088 -20.598 1.00 71.30 374 A 1 ATOM 2954 C CA . LEU A 0 374 . 5.884 13.462 -19.415 1.00 71.30 374 A 1 ATOM 2955 C C . LEU A 0 374 . 5.264 14.487 -18.450 1.00 71.30 374 A 1 ATOM 2956 C CB . LEU A 0 374 . 6.905 12.597 -18.664 1.00 71.30 374 A 1 ATOM 2957 O O . LEU A 0 374 . 4.110 14.347 -18.046 1.00 71.30 374 A 1 ATOM 2958 C CG . LEU A 0 374 . 6.231 11.763 -17.557 1.00 71.30 374 A 1 ATOM 2959 C CD1 . LEU A 0 374 . 5.193 10.780 -18.108 1.00 71.30 374 A 1 ATOM 2960 C CD2 . LEU A 0 374 . 7.266 10.949 -16.797 1.00 71.30 374 A 1 ATOM 2961 N N . ALA A 0 375 . 6.047 15.494 -18.066 1.00 67.16 375 A 1 ATOM 2962 C CA . ALA A 0 375 . 5.706 16.442 -17.011 1.00 67.16 375 A 1 ATOM 2963 C C . ALA A 0 375 . 4.611 17.432 -17.434 1.00 67.16 375 A 1 ATOM 2964 C CB . ALA A 0 375 . 6.996 17.173 -16.612 1.00 67.16 375 A 1 ATOM 2965 O O . ALA A 0 375 . 3.836 17.902 -16.598 1.00 67.16 375 A 1 ATOM 2966 N N . GLN A 0 376 . 4.548 17.767 -18.725 1.00 68.10 376 A 1 ATOM 2967 C CA . GLN A 0 376 . 3.672 18.802 -19.268 1.00 68.10 376 A 1 ATOM 2968 C C . GLN A 0 376 . 2.614 18.283 -20.246 1.00 68.10 376 A 1 ATOM 2969 C CB . GLN A 0 376 . 4.477 19.971 -19.862 1.00 68.10 376 A 1 ATOM 2970 O O . GLN A 0 376 . 1.710 19.061 -20.560 1.00 68.10 376 A 1 ATOM 2971 C CG . GLN A 0 376 . 5.449 20.601 -18.850 1.00 68.10 376 A 1 ATOM 2972 C CD . GLN A 0 376 . 6.226 21.782 -19.423 1.00 68.10 376 A 1 ATOM 2973 N NE2 . GLN A 0 376 . 6.969 22.492 -18.604 1.00 68.10 376 A 1 ATOM 2974 O OE1 . GLN A 0 376 . 6.189 22.100 -20.598 1.00 68.10 376 A 1 ATOM 2975 N N . SER A 0 377 . 2.653 17.016 -20.690 1.00 66.66 377 A 1 ATOM 2976 C CA . SER A 0 377 . 1.694 16.493 -21.678 1.00 66.66 377 A 1 ATOM 2977 C C . SER A 0 377 . 0.253 16.556 -21.176 1.00 66.66 377 A 1 ATOM 2978 C CB . SER A 0 377 . 1.987 15.055 -22.105 1.00 66.66 377 A 1 ATOM 2979 O O . SER A 0 377 . -0.108 15.872 -20.211 1.00 66.66 377 A 1 ATOM 2980 O OG . SER A 0 377 . 0.962 14.437 -22.853 1.00 66.66 377 A 1 ATOM 2981 N N . PRO A 0 378 . -0.616 17.285 -21.898 1.00 65.64 378 A 1 ATOM 2982 C CA . PRO A 0 378 . -2.055 17.213 -21.694 1.00 65.64 378 A 1 ATOM 2983 C C . PRO A 0 378 . -2.586 15.789 -21.890 1.00 65.64 378 A 1 ATOM 2984 C CB . PRO A 0 378 . -2.664 18.185 -22.712 1.00 65.64 378 A 1 ATOM 2985 O O . PRO A 0 378 . -3.432 15.355 -21.122 1.00 65.64 378 A 1 ATOM 2986 C CG . PRO A 0 378 . -1.520 19.143 -23.041 1.00 65.64 378 A 1 ATOM 2987 C CD . PRO A 0 378 . -0.300 18.240 -22.950 1.00 65.64 378 A 1 ATOM 2988 N N . LYS A 0 379 . -2.037 15.014 -22.840 1.00 64.65 379 A 1 ATOM 2989 C CA . LYS A 0 379 . -2.510 13.651 -23.147 1.00 64.65 379 A 1 ATOM 2990 C C . LYS A 0 379 . -2.297 12.679 -21.990 1.00 64.65 379 A 1 ATOM 2991 C CB . LYS A 0 379 . -1.813 13.083 -24.391 1.00 64.65 379 A 1 ATOM 2992 O O . LYS A 0 379 . -3.146 11.828 -21.746 1.00 64.65 379 A 1 ATOM 2993 C CG . LYS A 0 379 . -2.090 13.876 -25.672 1.00 64.65 379 A 1 ATOM 2994 C CD . LYS A 0 379 . -1.383 13.194 -26.849 1.00 64.65 379 A 1 ATOM 2995 C CE . LYS A 0 379 . -1.647 13.970 -28.141 1.00 64.65 379 A 1 ATOM 2996 N NZ . LYS A 0 379 . -0.929 13.360 -29.288 1.00 64.65 379 A 1 ATOM 2997 N N . THR A 0 380 . -1.166 12.783 -21.290 1.00 64.89 380 A 1 ATOM 2998 C CA . THR A 0 380 . -0.886 11.937 -20.118 1.00 64.89 380 A 1 ATOM 2999 C C . THR A 0 380 . -1.854 12.281 -18.991 1.00 64.89 380 A 1 ATOM 3000 C CB . THR A 0 380 . 0.566 12.089 -19.639 1.00 64.89 380 A 1 ATOM 3001 O O . THR A 0 380 . -2.414 11.380 -18.373 1.00 64.89 380 A 1 ATOM 3002 C CG2 . THR A 0 380 . 0.934 11.050 -18.578 1.00 64.89 380 A 1 ATOM 3003 O OG1 . THR A 0 380 . 1.445 11.903 -20.728 1.00 64.89 380 A 1 ATOM 3004 N N . ARG A 0 381 . -2.121 13.577 -18.783 1.00 67.60 381 A 1 ATOM 3005 C CA . ARG A 0 381 . -3.109 14.053 -17.805 1.00 67.60 381 A 1 ATOM 3006 C C . ARG A 0 381 . -4.527 13.621 -18.162 1.00 67.60 381 A 1 ATOM 3007 C CB . ARG A 0 381 . -3.047 15.579 -17.670 1.00 67.60 381 A 1 ATOM 3008 O O . ARG A 0 381 . -5.230 13.144 -17.287 1.00 67.60 381 A 1 ATOM 3009 C CG . ARG A 0 381 . -1.713 16.078 -17.104 1.00 67.60 381 A 1 ATOM 3010 C CD . ARG A 0 381 . -1.759 17.605 -17.012 1.00 67.60 381 A 1 ATOM 3011 N NE . ARG A 0 381 . -0.459 18.160 -16.594 1.00 67.60 381 A 1 ATOM 3012 N NH1 . ARG A 0 381 . -0.108 19.570 -18.373 1.00 67.60 381 A 1 ATOM 3013 N NH2 . ARG A 0 381 . 1.407 19.441 -16.749 1.00 67.60 381 A 1 ATOM 3014 C CZ . ARG A 0 381 . 0.269 19.050 -17.239 1.00 67.60 381 A 1 ATOM 3015 N N . GLU A 0 382 . -4.932 13.722 -19.425 1.00 68.79 382 A 1 ATOM 3016 C CA . GLU A 0 382 . -6.248 13.286 -19.914 1.00 68.79 382 A 1 ATOM 3017 C C . GLU A 0 382 . -6.445 11.778 -19.750 1.00 68.79 382 A 1 ATOM 3018 C CB . GLU A 0 382 . -6.407 13.652 -21.396 1.00 68.79 382 A 1 ATOM 3019 O O . GLU A 0 382 . -7.458 11.354 -19.199 1.00 68.79 382 A 1 ATOM 3020 C CG . GLU A 0 382 . -6.709 15.140 -21.627 1.00 68.79 382 A 1 ATOM 3021 C CD . GLU A 0 382 . -6.640 15.537 -23.113 1.00 68.79 382 A 1 ATOM 3022 O OE1 . GLU A 0 382 . -6.795 16.748 -23.388 1.00 68.79 382 A 1 ATOM 3023 O OE2 . GLU A 0 382 . -6.393 14.654 -23.971 1.00 68.79 382 A 1 ATOM 3024 N N . LYS A 0 383 . -5.463 10.962 -20.161 1.00 68.22 383 A 1 ATOM 3025 C CA . LYS A 0 383 . -5.500 9.502 -19.967 1.00 68.22 383 A 1 ATOM 3026 C C . LYS A 0 383 . -5.536 9.106 -18.494 1.00 68.22 383 A 1 ATOM 3027 C CB . LYS A 0 383 . -4.286 8.833 -20.629 1.00 68.22 383 A 1 ATOM 3028 O O . LYS A 0 383 . -6.065 8.053 -18.164 1.00 68.22 383 A 1 ATOM 3029 C CG . LYS A 0 383 . -4.440 8.657 -22.146 1.00 68.22 383 A 1 ATOM 3030 C CD . LYS A 0 383 . -3.255 7.847 -22.693 1.00 68.22 383 A 1 ATOM 3031 C CE . LYS A 0 383 . -3.405 7.557 -24.192 1.00 68.22 383 A 1 ATOM 3032 N NZ . LYS A 0 383 . -2.462 6.492 -24.630 1.00 68.22 383 A 1 ATOM 3033 N N . LEU A 0 384 . -4.951 9.913 -17.616 1.00 65.96 384 A 1 ATOM 3034 C CA . LEU A 0 384 . -4.945 9.634 -16.187 1.00 65.96 384 A 1 ATOM 3035 C C . LEU A 0 384 . -6.225 10.139 -15.499 1.00 65.96 384 A 1 ATOM 3036 C CB . LEU A 0 384 . -3.642 10.203 -15.615 1.00 65.96 384 A 1 ATOM 3037 O O . LEU A 0 384 . -6.798 9.439 -14.668 1.00 65.96 384 A 1 ATOM 3038 C CG . LEU A 0 384 . -3.308 9.714 -14.203 1.00 65.96 384 A 1 ATOM 3039 C CD1 . LEU A 0 384 . -3.192 8.204 -14.075 1.00 65.96 384 A 1 ATOM 3040 C CD2 . LEU A 0 384 . -1.963 10.310 -13.792 1.00 65.96 384 A 1 ATOM 3041 N N . ALA A 0 385 . -6.738 11.302 -15.903 1.00 72.28 385 A 1 ATOM 3042 C CA . ALA A 0 385 . -8.028 11.830 -15.469 1.00 72.28 385 A 1 ATOM 3043 C C . ALA A 0 385 . -9.188 10.925 -15.903 1.00 72.28 385 A 1 ATOM 3044 C CB . ALA A 0 385 . -8.197 13.250 -16.022 1.00 72.28 385 A 1 ATOM 3045 O O . ALA A 0 385 . -10.119 10.730 -15.123 1.00 72.28 385 A 1 ATOM 3046 N N . SER A 0 386 . -9.110 10.307 -17.087 1.00 71.95 386 A 1 ATOM 3047 C CA . SER A 0 386 . -10.144 9.386 -17.569 1.00 71.95 386 A 1 ATOM 3048 C C . SER A 0 386 . -10.332 8.171 -16.655 1.00 71.95 386 A 1 ATOM 3049 C CB . SER A 0 386 . -9.863 8.934 -19.002 1.00 71.95 386 A 1 ATOM 3050 O O . SER A 0 386 . -11.434 7.640 -16.561 1.00 71.95 386 A 1 ATOM 3051 O OG . SER A 0 386 . -8.769 8.044 -19.043 1.00 71.95 386 A 1 ATOM 3052 N N . VAL A 0 387 . -9.304 7.766 -15.898 1.00 66.90 387 A 1 ATOM 3053 C CA . VAL A 0 387 . -9.418 6.712 -14.873 1.00 66.90 387 A 1 ATOM 3054 C C . VAL A 0 387 . -10.388 7.124 -13.775 1.00 66.90 387 A 1 ATOM 3055 C CB . VAL A 0 387 . -8.055 6.394 -14.232 1.00 66.90 387 A 1 ATOM 3056 O O . VAL A 0 387 . -11.282 6.360 -13.406 1.00 66.90 387 A 1 ATOM 3057 C CG1 . VAL A 0 387 . -8.148 5.210 -13.266 1.00 66.90 387 A 1 ATOM 3058 C CG2 . VAL A 0 387 . -7.031 6.059 -15.309 1.00 66.90 387 A 1 ATOM 3059 N N . PHE A 0 388 . -10.239 8.350 -13.274 1.00 69.40 388 A 1 ATOM 3060 C CA . PHE A 0 388 . -11.148 8.884 -12.270 1.00 69.40 388 A 1 ATOM 3061 C C . PHE A 0 388 . -12.513 9.191 -12.859 1.00 69.40 388 A 1 ATOM 3062 C CB . PHE A 0 388 . -10.571 10.125 -11.602 1.00 69.40 388 A 1 ATOM 3063 O O . PHE A 0 388 . -13.497 9.002 -12.160 1.00 69.40 388 A 1 ATOM 3064 C CG . PHE A 0 388 . -9.601 9.804 -10.505 1.00 69.40 388 A 1 ATOM 3065 C CD1 . PHE A 0 388 . -9.988 9.976 -9.164 1.00 69.40 388 A 1 ATOM 3066 C CD2 . PHE A 0 388 . -8.337 9.283 -10.816 1.00 69.40 388 A 1 ATOM 3067 C CE1 . PHE A 0 388 . -9.075 9.707 -8.137 1.00 69.40 388 A 1 ATOM 3068 C CE2 . PHE A 0 388 . -7.463 8.922 -9.781 1.00 69.40 388 A 1 ATOM 3069 C CZ . PHE A 0 388 . -7.801 9.206 -8.452 1.00 69.40 388 A 1 ATOM 3070 N N . GLU A 0 389 . -12.609 9.593 -14.126 1.00 74.88 389 A 1 ATOM 3071 C CA . GLU A 0 389 . -13.901 9.734 -14.802 1.00 74.88 389 A 1 ATOM 3072 C C . GLU A 0 389 . -14.621 8.390 -14.913 1.00 74.88 389 A 1 ATOM 3073 C CB . GLU A 0 389 . -13.739 10.339 -16.196 1.00 74.88 389 A 1 ATOM 3074 O O . GLU A 0 389 . -15.808 8.317 -14.620 1.00 74.88 389 A 1 ATOM 3075 C CG . GLU A 0 389 . -13.279 11.799 -16.141 1.00 74.88 389 A 1 ATOM 3076 C CD . GLU A 0 389 . -13.092 12.404 -17.536 1.00 74.88 389 A 1 ATOM 3077 O OE1 . GLU A 0 389 . -13.228 13.646 -17.633 1.00 74.88 389 A 1 ATOM 3078 O OE2 . GLU A 0 389 . -12.801 11.664 -18.497 1.00 74.88 389 A 1 ATOM 3079 N N . HIS A 0 390 . -13.925 7.304 -15.253 1.00 70.99 390 A 1 ATOM 3080 C CA . HIS A 0 390 . -14.518 5.967 -15.292 1.00 70.99 390 A 1 ATOM 3081 C C . HIS A 0 390 . -14.990 5.505 -13.911 1.00 70.99 390 A 1 ATOM 3082 C CB . HIS A 0 390 . -13.525 4.967 -15.898 1.00 70.99 390 A 1 ATOM 3083 O O . HIS A 0 390 . -16.112 5.006 -13.783 1.00 70.99 390 A 1 ATOM 3084 C CG . HIS A 0 390 . -13.453 5.046 -17.401 1.00 70.99 390 A 1 ATOM 3085 C CD2 . HIS A 0 390 . -12.336 5.244 -18.168 1.00 70.99 390 A 1 ATOM 3086 N ND1 . HIS A 0 390 . -14.515 4.897 -18.263 1.00 70.99 390 A 1 ATOM 3087 C CE1 . HIS A 0 390 . -14.051 5.012 -19.517 1.00 70.99 390 A 1 ATOM 3088 N NE2 . HIS A 0 390 . -12.726 5.212 -19.512 1.00 70.99 390 A 1 ATOM 3089 N N . ILE A 0 391 . -14.181 5.712 -12.865 1.00 68.98 391 A 1 ATOM 3090 C CA . ILE A 0 391 . -14.611 5.446 -11.485 1.00 68.98 391 A 1 ATOM 3091 C C . ILE A 0 391 . -15.802 6.330 -11.131 1.00 68.98 391 A 1 ATOM 3092 C CB . ILE A 0 391 . -13.464 5.646 -10.474 1.00 68.98 391 A 1 ATOM 3093 O O . ILE A 0 391 . -16.804 5.827 -10.638 1.00 68.98 391 A 1 ATOM 3094 C CG1 . ILE A 0 391 . -12.393 4.557 -10.666 1.00 68.98 391 A 1 ATOM 3095 C CG2 . ILE A 0 391 . -14.015 5.573 -9.029 1.00 68.98 391 A 1 ATOM 3096 C CD1 . ILE A 0 391 . -11.095 4.870 -9.914 1.00 68.98 391 A 1 ATOM 3097 N N . MET A 0 392 . -15.725 7.628 -11.410 1.00 74.49 392 A 1 ATOM 3098 C CA . MET A 0 392 . -16.779 8.589 -11.124 1.00 74.49 392 A 1 ATOM 3099 C C . MET A 0 392 . -18.068 8.223 -11.840 1.00 74.49 392 A 1 ATOM 3100 C CB . MET A 0 392 . -16.346 9.997 -11.538 1.00 74.49 392 A 1 ATOM 3101 O O . MET A 0 392 . -19.116 8.350 -11.234 1.00 74.49 392 A 1 ATOM 3102 C CG . MET A 0 392 . -17.467 11.027 -11.333 1.00 74.49 392 A 1 ATOM 3103 S SD . MET A 0 392 . -17.138 12.594 -12.148 1.00 74.49 392 A 1 ATOM 3104 C CE . MET A 0 392 . -16.053 13.243 -10.887 1.00 74.49 392 A 1 ATOM 3105 N N . VAL A 0 393 . -18.044 7.766 -13.090 1.00 76.11 393 A 1 ATOM 3106 C CA . VAL A 0 393 . -19.258 7.360 -13.808 1.00 76.11 393 A 1 ATOM 3107 C C . VAL A 0 393 . -19.885 6.138 -13.134 1.00 76.11 393 A 1 ATOM 3108 C CB . VAL A 0 393 . -18.953 7.121 -15.299 1.00 76.11 393 A 1 ATOM 3109 O O . VAL A 0 393 . -21.087 6.139 -12.860 1.00 76.11 393 A 1 ATOM 3110 C CG1 . VAL A 0 393 . -20.113 6.432 -16.030 1.00 76.11 393 A 1 ATOM 3111 C CG2 . VAL A 0 393 . -18.710 8.456 -16.019 1.00 76.11 393 A 1 ATOM 3112 N N . ASN A 0 394 . -19.087 5.128 -12.782 1.00 71.81 394 A 1 ATOM 3113 C CA . ASN A 0 394 . -19.578 3.930 -12.089 1.00 71.81 394 A 1 ATOM 3114 C C . ASN A 0 394 . -20.101 4.250 -10.681 1.00 71.81 394 A 1 ATOM 3115 C CB . ASN A 0 394 . -18.437 2.904 -12.025 1.00 71.81 394 A 1 ATOM 3116 O O . ASN A 0 394 . -21.138 3.748 -10.244 1.00 71.81 394 A 1 ATOM 3117 C CG . ASN A 0 394 . -18.096 2.304 -13.377 1.00 71.81 394 A 1 ATOM 3118 N ND2 . ASN A 0 394 . -17.005 1.582 -13.459 1.00 71.81 394 A 1 ATOM 3119 O OD1 . ASN A 0 394 . -18.802 2.441 -14.360 1.00 71.81 394 A 1 ATOM 3120 N N . VAL A 0 395 . -19.402 5.125 -9.967 1.00 74.83 395 A 1 ATOM 3121 C CA . VAL A 0 395 . -19.790 5.550 -8.628 1.00 74.83 395 A 1 ATOM 3122 C C . VAL A 0 395 . -20.992 6.481 -8.698 1.00 74.83 395 A 1 ATOM 3123 C CB . VAL A 0 395 . -18.599 6.169 -7.885 1.00 74.83 395 A 1 ATOM 3124 O O . VAL A 0 395 . -21.948 6.250 -7.986 1.00 74.83 395 A 1 ATOM 3125 C CG1 . VAL A 0 395 . -19.050 6.750 -6.551 1.00 74.83 395 A 1 ATOM 3126 C CG2 . VAL A 0 395 . -17.531 5.110 -7.579 1.00 74.83 395 A 1 ATOM 3127 N N . SER A 0 396 . -21.024 7.463 -9.595 1.00 80.63 396 A 1 ATOM 3128 C CA . SER A 0 396 . -22.148 8.389 -9.790 1.00 80.63 396 A 1 ATOM 3129 C C . SER A 0 396 . -23.416 7.649 -10.188 1.00 80.63 396 A 1 ATOM 3130 C CB . SER A 0 396 . -21.824 9.441 -10.860 1.00 80.63 396 A 1 ATOM 3131 O O . SER A 0 396 . -24.474 7.959 -9.659 1.00 80.63 396 A 1 ATOM 3132 O OG . SER A 0 396 . -22.906 10.342 -11.052 1.00 80.63 396 A 1 ATOM 3133 N N . THR A 0 397 . -23.342 6.638 -11.057 1.00 77.20 397 A 1 ATOM 3134 C CA . THR A 0 397 . -24.511 5.796 -11.364 1.00 77.20 397 A 1 ATOM 3135 C C . THR A 0 397 . -24.986 5.010 -10.144 1.00 77.20 397 A 1 ATOM 3136 C CB . THR A 0 397 . -24.257 4.832 -12.530 1.00 77.20 397 A 1 ATOM 3137 O O . THR A 0 397 . -26.186 4.960 -9.891 1.00 77.20 397 A 1 ATOM 3138 C CG2 . THR A 0 397 . -24.217 5.554 -13.875 1.00 77.20 397 A 1 ATOM 3139 O OG1 . THR A 0 397 . -23.034 4.161 -12.387 1.00 77.20 397 A 1 ATOM 3140 N N . THR A 0 398 . -24.069 4.474 -9.336 1.00 74.68 398 A 1 ATOM 3141 C CA . THR A 0 398 . -24.406 3.776 -8.083 1.00 74.68 398 A 1 ATOM 3142 C C . THR A 0 398 . -24.983 4.729 -7.033 1.00 74.68 398 A 1 ATOM 3143 C CB . THR A 0 398 . -23.175 3.055 -7.517 1.00 74.68 398 A 1 ATOM 3144 O O . THR A 0 398 . -26.002 4.432 -6.423 1.00 74.68 398 A 1 ATOM 3145 C CG2 . THR A 0 398 . -23.515 2.212 -6.290 1.00 74.68 398 A 1 ATOM 3146 O OG1 . THR A 0 398 . -22.639 2.172 -8.477 1.00 74.68 398 A 1 ATOM 3147 N N . LEU A 0 399 . -24.376 5.901 -6.848 1.00 80.66 399 A 1 ATOM 3148 C CA . LEU A 0 399 . -24.831 6.946 -5.936 1.00 80.66 399 A 1 ATOM 3149 C C . LEU A 0 399 . -26.177 7.499 -6.376 1.00 80.66 399 A 1 ATOM 3150 C CB . LEU A 0 399 . -23.830 8.110 -5.892 1.00 80.66 399 A 1 ATOM 3151 O O . LEU A 0 399 . -27.012 7.725 -5.519 1.00 80.66 399 A 1 ATOM 3152 C CG . LEU A 0 399 . -22.474 7.816 -5.237 1.00 80.66 399 A 1 ATOM 3153 C CD1 . LEU A 0 399 . -21.588 9.043 -5.422 1.00 80.66 399 A 1 ATOM 3154 C CD2 . LEU A 0 399 . -22.555 7.528 -3.746 1.00 80.66 399 A 1 ATOM 3155 N N . LYS A 0 400 . -26.406 7.689 -7.681 1.00 79.27 400 A 1 ATOM 3156 C CA . LYS A 0 400 . -27.715 8.059 -8.225 1.00 79.27 400 A 1 ATOM 3157 C C . LYS A 0 400 . -28.724 6.959 -7.989 1.00 79.27 400 A 1 ATOM 3158 C CB . LYS A 0 400 . -27.655 8.379 -9.718 1.00 79.27 400 A 1 ATOM 3159 O O . LYS A 0 400 . -29.790 7.273 -7.519 1.00 79.27 400 A 1 ATOM 3160 C CG . LYS A 0 400 . -27.093 9.781 -9.962 1.00 79.27 400 A 1 ATOM 3161 C CD . LYS A 0 400 . -26.959 10.010 -11.466 1.00 79.27 400 A 1 ATOM 3162 C CE . LYS A 0 400 . -26.326 11.377 -11.710 1.00 79.27 400 A 1 ATOM 3163 N NZ . LYS A 0 400 . -26.111 11.606 -13.157 1.00 79.27 400 A 1 ATOM 3164 N N . PHE A 0 401 . -28.390 5.689 -8.200 1.00 78.18 401 A 1 ATOM 3165 C CA . PHE A 0 401 . -29.304 4.595 -7.871 1.00 78.18 401 A 1 ATOM 3166 C C . PHE A 0 401 . -29.665 4.575 -6.378 1.00 78.18 401 A 1 ATOM 3167 C CB . PHE A 0 401 . -28.681 3.267 -8.309 1.00 78.18 401 A 1 ATOM 3168 O O . PHE A 0 401 . -30.830 4.434 -6.034 1.00 78.18 401 A 1 ATOM 3169 C CG . PHE A 0 401 . -29.517 2.065 -7.928 1.00 78.18 401 A 1 ATOM 3170 C CD1 . PHE A 0 401 . -29.247 1.361 -6.738 1.00 78.18 401 A 1 ATOM 3171 C CD2 . PHE A 0 401 . -30.592 1.674 -8.745 1.00 78.18 401 A 1 ATOM 3172 C CE1 . PHE A 0 401 . -30.039 0.256 -6.379 1.00 78.18 401 A 1 ATOM 3173 C CE2 . PHE A 0 401 . -31.381 0.566 -8.389 1.00 78.18 401 A 1 ATOM 3174 C CZ . PHE A 0 401 . -31.098 -0.147 -7.209 1.00 78.18 401 A 1 ATOM 3175 N N . ILE A 0 402 . -28.688 4.747 -5.484 1.00 74.14 402 A 1 ATOM 3176 C CA . ILE A 0 402 . -28.929 4.807 -4.036 1.00 74.14 402 A 1 ATOM 3177 C C . ILE A 0 402 . -29.720 6.067 -3.681 1.00 74.14 402 A 1 ATOM 3178 C CB . ILE A 0 402 . -27.596 4.751 -3.260 1.00 74.14 402 A 1 ATOM 3179 O O . ILE A 0 402 . -30.680 5.987 -2.929 1.00 74.14 402 A 1 ATOM 3180 C CG1 . ILE A 0 402 . -26.876 3.404 -3.479 1.00 74.14 402 A 1 ATOM 3181 C CG2 . ILE A 0 402 . -27.820 4.940 -1.749 1.00 74.14 402 A 1 ATOM 3182 C CD1 . ILE A 0 402 . -25.408 3.458 -3.049 1.00 74.14 402 A 1 ATOM 3183 N N . ARG A 0 403 . -29.351 7.223 -4.237 1.00 77.64 403 A 1 ATOM 3184 C CA . ARG A 0 403 . -30.034 8.502 -4.032 1.00 77.64 403 A 1 ATOM 3185 C C . ARG A 0 403 . -31.458 8.433 -4.539 1.00 77.64 403 A 1 ATOM 3186 C CB . ARG A 0 403 . -29.273 9.640 -4.725 1.00 77.64 403 A 1 ATOM 3187 O O . ARG A 0 403 . -32.336 8.846 -3.814 1.00 77.64 403 A 1 ATOM 3188 C CG . ARG A 0 403 . -29.942 11.005 -4.493 1.00 77.64 403 A 1 ATOM 3189 C CD . ARG A 0 403 . -29.241 12.132 -5.260 1.00 77.64 403 A 1 ATOM 3190 N NE . ARG A 0 403 . -27.837 12.316 -4.836 1.00 77.64 403 A 1 ATOM 3191 N NH1 . ARG A 0 403 . -26.959 12.994 -6.859 1.00 77.64 403 A 1 ATOM 3192 N NH2 . ARG A 0 403 . -25.597 12.698 -5.182 1.00 77.64 403 A 1 ATOM 3193 C CZ . ARG A 0 403 . -26.822 12.666 -5.609 1.00 77.64 403 A 1 ATOM 3194 N N . ASP A 0 404 . -31.680 7.895 -5.727 1.00 72.13 404 A 1 ATOM 3195 C CA . ASP A 0 404 . -32.987 7.648 -6.319 1.00 72.13 404 A 1 ATOM 3196 C C . ASP A 0 404 . -33.760 6.659 -5.471 1.00 72.13 404 A 1 ATOM 3197 C CB . ASP A 0 404 . -32.891 7.153 -7.769 1.00 72.13 404 A 1 ATOM 3198 O O . ASP A 0 404 . -34.952 6.801 -5.359 1.00 72.13 404 A 1 ATOM 3199 C CG . ASP A 0 404 . -32.389 8.212 -8.764 1.00 72.13 404 A 1 ATOM 3200 O OD1 . ASP A 0 404 . -32.296 9.409 -8.398 1.00 72.13 404 A 1 ATOM 3201 O OD2 . ASP A 0 404 . -32.076 7.806 -9.909 1.00 72.13 404 A 1 ATOM 3202 N N . ARG A 0 405 . -33.134 5.694 -4.802 1.00 70.01 405 A 1 ATOM 3203 C CA . ARG A 0 405 . -33.838 4.835 -3.837 1.00 70.01 405 A 1 ATOM 3204 C C . ARG A 0 405 . -34.149 5.541 -2.521 1.00 70.01 405 A 1 ATOM 3205 C CB . ARG A 0 405 . -33.037 3.550 -3.624 1.00 70.01 405 A 1 ATOM 3206 O O . ARG A 0 405 . -35.145 5.216 -1.907 1.00 70.01 405 A 1 ATOM 3207 C CG . ARG A 0 405 . -33.105 2.655 -4.872 1.00 70.01 405 A 1 ATOM 3208 C CD . ARG A 0 405 . -34.438 1.912 -4.956 1.00 70.01 405 A 1 ATOM 3209 N NE . ARG A 0 405 . -34.470 0.786 -4.006 1.00 70.01 405 A 1 ATOM 3210 N NH1 . ARG A 0 405 . -34.067 -0.904 -5.496 1.00 70.01 405 A 1 ATOM 3211 N NH2 . ARG A 0 405 . -34.300 -1.363 -3.314 1.00 70.01 405 A 1 ATOM 3212 C CZ . ARG A 0 405 . -34.279 -0.487 -4.276 1.00 70.01 405 A 1 ATOM 3213 N N . ILE A 0 406 . -33.332 6.511 -2.128 1.00 67.23 406 A 1 ATOM 3214 C CA . ILE A 0 406 . -33.590 7.402 -0.990 1.00 67.23 406 A 1 ATOM 3215 C C . ILE A 0 406 . -34.606 8.504 -1.361 1.00 67.23 406 A 1 ATOM 3216 C CB . ILE A 0 406 . -32.238 7.959 -0.468 1.00 67.23 406 A 1 ATOM 3217 O O . ILE A 0 406 . -35.223 9.103 -0.484 1.00 67.23 406 A 1 ATOM 3218 C CG1 . ILE A 0 406 . -31.357 6.831 0.125 1.00 67.23 406 A 1 ATOM 3219 C CG2 . ILE A 0 406 . -32.408 9.071 0.584 1.00 67.23 406 A 1 ATOM 3220 C CD1 . ILE A 0 406 . -29.895 7.245 0.300 1.00 67.23 406 A 1 ATOM 3221 N N . SER A 0 407 . -34.756 8.808 -2.657 1.00 62.50 407 A 1 ATOM 3222 C CA . SER A 0 407 . -35.516 9.947 -3.181 1.00 62.50 407 A 1 ATOM 3223 C C . SER A 0 407 . -36.768 9.563 -3.977 1.00 62.50 407 A 1 ATOM 3224 C CB . SER A 0 407 . -34.617 10.870 -4.017 1.00 62.50 407 A 1 ATOM 3225 O O . SER A 0 407 . -37.655 10.395 -4.112 1.00 62.50 407 A 1 ATOM 3226 O OG . SER A 0 407 . -34.483 10.406 -5.341 1.00 62.50 407 A 1 ATOM 3227 N N . LEU A 0 408 . -36.896 8.333 -4.489 1.00 51.76 408 A 1 ATOM 3228 C CA . LEU A 0 408 . -38.057 7.822 -5.248 1.00 51.76 408 A 1 ATOM 3229 C C . LEU A 0 408 . -39.322 7.851 -4.398 1.00 51.76 408 A 1 ATOM 3230 C CB . LEU A 0 408 . -37.821 6.375 -5.758 1.00 51.76 408 A 1 ATOM 3231 O O . LEU A 0 408 . -40.423 7.988 -4.926 1.00 51.76 408 A 1 ATOM 3232 C CG . LEU A 0 408 . -37.410 6.324 -7.244 1.00 51.76 408 A 1 ATOM 3233 C CD1 . LEU A 0 408 . -36.619 5.065 -7.613 1.00 51.76 408 A 1 ATOM 3234 C CD2 . LEU A 0 408 . -38.671 6.324 -8.115 1.00 51.76 408 A 1 ATOM 3235 N N . GLU A 0 409 . -39.155 7.795 -3.087 1.00 49.17 409 A 1 ATOM 3236 C CA . GLU A 0 409 . -40.215 7.960 -2.106 1.00 49.17 409 A 1 ATOM 3237 C C . GLU A 0 409 . -40.506 9.445 -1.752 1.00 49.17 409 A 1 ATOM 3238 C CB . GLU A 0 409 . -39.811 7.148 -0.879 1.00 49.17 409 A 1 ATOM 3239 O O . GLU A 0 409 . -41.403 9.706 -0.956 1.00 49.17 409 A 1 ATOM 3240 C CG . GLU A 0 409 . -40.472 5.793 -0.611 1.00 49.17 409 A 1 ATOM 3241 C CD . GLU A 0 409 . -39.726 4.560 -1.146 1.00 49.17 409 A 1 ATOM 3242 O OE1 . GLU A 0 409 . -40.421 3.665 -1.674 1.00 49.17 409 A 1 ATOM 3243 O OE2 . GLU A 0 409 . -38.489 4.471 -0.990 1.00 49.17 409 A 1 ATOM 3244 N N . ILE A 0 410 . -39.818 10.432 -2.356 1.00 46.86 410 A 1 ATOM 3245 C CA . ILE A 0 410 . -40.198 11.867 -2.313 1.00 46.86 410 A 1 ATOM 3246 C C . ILE A 0 410 . -41.443 12.125 -3.186 1.00 46.86 410 A 1 ATOM 3247 C CB . ILE A 0 410 . -39.028 12.808 -2.741 1.00 46.86 410 A 1 ATOM 3248 O O . ILE A 0 410 . -42.140 13.122 -2.995 1.00 46.86 410 A 1 ATOM 3249 C CG1 . ILE A 0 410 . -37.764 12.632 -1.867 1.00 46.86 410 A 1 ATOM 3250 C CG2 . ILE A 0 410 . -39.423 14.300 -2.696 1.00 46.86 410 A 1 ATOM 3251 C CD1 . ILE A 0 410 . -36.513 13.352 -2.378 1.00 46.86 410 A 1 ATOM 3252 N N . ASN A 0 411 . -41.768 11.244 -4.141 1.00 45.45 411 A 1 ATOM 3253 C CA . ASN A 0 411 . -42.987 11.393 -4.938 1.00 45.45 411 A 1 ATOM 3254 C C . ASN A 0 411 . -44.226 11.229 -4.037 1.00 45.45 411 A 1 ATOM 3255 C CB . ASN A 0 411 . -42.973 10.400 -6.112 1.00 45.45 411 A 1 ATOM 3256 O O . ASN A 0 411 . -44.397 10.185 -3.405 1.00 45.45 411 A 1 ATOM 3257 C CG . ASN A 0 411 . -41.995 10.783 -7.211 1.00 45.45 411 A 1 ATOM 3258 N ND2 . ASN A 0 411 . -41.482 9.814 -7.930 1.00 45.45 411 A 1 ATOM 3259 O OD1 . ASN A 0 411 . -41.697 11.936 -7.469 1.00 45.45 411 A 1 ATOM 3260 N N . GLU A 0 412 . -45.086 12.256 -4.005 1.00 48.77 412 A 1 ATOM 3261 C CA . GLU A 0 412 . -46.217 12.418 -3.069 1.00 48.77 412 A 1 ATOM 3262 C C . GLU A 0 412 . -47.073 11.155 -2.857 1.00 48.77 412 A 1 ATOM 3263 C CB . GLU A 0 412 . -47.135 13.562 -3.556 1.00 48.77 412 A 1 ATOM 3264 O O . GLU A 0 412 . -47.505 10.903 -1.735 1.00 48.77 412 A 1 ATOM 3265 C CG . GLU A 0 412 . -46.620 14.968 -3.201 1.00 48.77 412 A 1 ATOM 3266 C CD . GLU A 0 412 . -47.544 16.098 -3.700 1.00 48.77 412 A 1 ATOM 3267 O OE1 . GLU A 0 412 . -47.568 17.164 -3.043 1.00 48.77 412 A 1 ATOM 3268 O OE2 . GLU A 0 412 . -48.186 15.917 -4.760 1.00 48.77 412 A 1 ATOM 3269 N N . GLU A 0 413 . -47.294 10.332 -3.889 1.00 48.13 413 A 1 ATOM 3270 C CA . GLU A 0 413 . -48.123 9.119 -3.782 1.00 48.13 413 A 1 ATOM 3271 C C . GLU A 0 413 . -47.458 7.952 -3.027 1.00 48.13 413 A 1 ATOM 3272 C CB . GLU A 0 413 . -48.566 8.652 -5.182 1.00 48.13 413 A 1 ATOM 3273 O O . GLU A 0 413 . -48.149 7.225 -2.311 1.00 48.13 413 A 1 ATOM 3274 C CG . GLU A 0 413 . -49.943 9.213 -5.575 1.00 48.13 413 A 1 ATOM 3275 C CD . GLU A 0 413 . -50.450 8.687 -6.932 1.00 48.13 413 A 1 ATOM 3276 O OE1 . GLU A 0 413 . -51.687 8.704 -7.135 1.00 48.13 413 A 1 ATOM 3277 O OE2 . GLU A 0 413 . -49.614 8.271 -7.768 1.00 48.13 413 A 1 ATOM 3278 N N . ILE A 0 414 . -46.139 7.744 -3.156 1.00 49.47 414 A 1 ATOM 3279 C CA . ILE A 0 414 . -45.438 6.623 -2.487 1.00 49.47 414 A 1 ATOM 3280 C C . ILE A 0 414 . -45.070 6.999 -1.045 1.00 49.47 414 A 1 ATOM 3281 C CB . ILE A 0 414 . -44.214 6.131 -3.302 1.00 49.47 414 A 1 ATOM 3282 O O . ILE A 0 414 . -45.088 6.143 -0.155 1.00 49.47 414 A 1 ATOM 3283 C CG1 . ILE A 0 414 . -44.621 5.788 -4.756 1.00 49.47 414 A 1 ATOM 3284 C CG2 . ILE A 0 414 . -43.592 4.879 -2.651 1.00 49.47 414 A 1 ATOM 3285 C CD1 . ILE A 0 414 . -43.470 5.292 -5.643 1.00 49.47 414 A 1 ATOM 3286 N N . ASN A 0 415 . -44.846 8.293 -0.792 1.00 56.18 415 A 1 ATOM 3287 C CA . ASN A 0 415 . -44.552 8.849 0.528 1.00 56.18 415 A 1 ATOM 3288 C C . ASN A 0 415 . -45.598 8.428 1.581 1.00 56.18 415 A 1 ATOM 3289 C CB . ASN A 0 415 . -44.481 10.376 0.352 1.00 56.18 415 A 1 ATOM 3290 O O . ASN A 0 415 . -45.252 8.109 2.716 1.00 56.18 415 A 1 ATOM 3291 C CG . ASN A 0 415 . -43.776 11.097 1.485 1.00 56.18 415 A 1 ATOM 3292 N ND2 . ASN A 0 415 . -43.984 12.387 1.574 1.00 56.18 415 A 1 ATOM 3293 O OD1 . ASN A 0 415 . -43.049 10.548 2.294 1.00 56.18 415 A 1 ATOM 3294 N N . ASP A 0 416 . -46.870 8.311 1.183 1.00 66.40 416 A 1 ATOM 3295 C CA . ASP A 0 416 . -47.948 7.880 2.074 1.00 66.40 416 A 1 ATOM 3296 C C . ASP A 0 416 . -47.782 6.411 2.521 1.00 66.40 416 A 1 ATOM 3297 C CB . ASP A 0 416 . -49.297 8.151 1.375 1.00 66.40 416 A 1 ATOM 3298 O O . ASP A 0 416 . -48.117 6.076 3.651 1.00 66.40 416 A 1 ATOM 3299 C CG . ASP A 0 416 . -50.526 8.066 2.293 1.00 66.40 416 A 1 ATOM 3300 O OD1 . ASP A 0 416 . -50.379 8.213 3.519 1.00 66.40 416 A 1 ATOM 3301 O OD2 . ASP A 0 416 . -51.611 7.702 1.774 1.00 66.40 416 A 1 ATOM 3302 N N . HIS A 0 417 . -47.258 5.493 1.694 1.00 73.82 417 A 1 ATOM 3303 C CA . HIS A 0 417 . -47.062 4.095 2.123 1.00 73.82 417 A 1 ATOM 3304 C C . HIS A 0 417 . -45.903 3.945 3.112 1.00 73.82 417 A 1 ATOM 3305 C CB . HIS A 0 417 . -46.872 3.151 0.927 1.00 73.82 417 A 1 ATOM 3306 O O . HIS A 0 417 . -46.065 3.285 4.139 1.00 73.82 417 A 1 ATOM 3307 C CG . HIS A 0 417 . -46.949 1.694 1.336 1.00 73.82 417 A 1 ATOM 3308 C CD2 . HIS A 0 417 . -45.927 0.778 1.378 1.00 73.82 417 A 1 ATOM 3309 N ND1 . HIS A 0 417 . -48.082 1.049 1.780 1.00 73.82 417 A 1 ATOM 3310 C CE1 . HIS A 0 417 . -47.755 -0.218 2.077 1.00 73.82 417 A 1 ATOM 3311 N NE2 . HIS A 0 417 . -46.457 -0.437 1.839 1.00 73.82 417 A 1 ATOM 3312 N N . TYR A 0 418 . -44.761 4.576 2.827 1.00 71.20 418 A 1 ATOM 3313 C CA . TYR A 0 418 . -43.607 4.544 3.723 1.00 71.20 418 A 1 ATOM 3314 C C . TYR A 0 418 . -43.896 5.271 5.035 1.00 71.20 418 A 1 ATOM 3315 C CB . TYR A 0 418 . -42.384 5.156 3.039 1.00 71.20 418 A 1 ATOM 3316 O O . TYR A 0 418 . -43.657 4.705 6.101 1.00 71.20 418 A 1 ATOM 3317 C CG . TYR A 0 418 . -41.244 5.397 4.011 1.00 71.20 418 A 1 ATOM 3318 C CD1 . TYR A 0 418 . -41.106 6.654 4.629 1.00 71.20 418 A 1 ATOM 3319 C CD2 . TYR A 0 418 . -40.365 4.357 4.354 1.00 71.20 418 A 1 ATOM 3320 C CE1 . TYR A 0 418 . -40.029 6.912 5.493 1.00 71.20 418 A 1 ATOM 3321 C CE2 . TYR A 0 418 . -39.322 4.594 5.271 1.00 71.20 418 A 1 ATOM 3322 O OH . TYR A 0 418 . -38.105 6.123 6.658 1.00 71.20 418 A 1 ATOM 3323 C CZ . TYR A 0 418 . -39.128 5.879 5.806 1.00 71.20 418 A 1 ATOM 3324 N N . LEU A 0 419 . -44.453 6.486 4.979 1.00 73.21 419 A 1 ATOM 3325 C CA . LEU A 0 419 . -44.775 7.240 6.187 1.00 73.21 419 A 1 ATOM 3326 C C . LEU A 0 419 . -45.777 6.463 7.041 1.00 73.21 419 A 1 ATOM 3327 C CB . LEU A 0 419 . -45.284 8.642 5.815 1.00 73.21 419 A 1 ATOM 3328 O O . LEU A 0 419 . -45.540 6.296 8.233 1.00 73.21 419 A 1 ATOM 3329 C CG . LEU A 0 419 . -45.517 9.559 7.032 1.00 73.21 419 A 1 ATOM 3330 C CD1 . LEU A 0 419 . -44.219 9.853 7.793 1.00 73.21 419 A 1 ATOM 3331 C CD2 . LEU A 0 419 . -46.101 10.887 6.553 1.00 73.21 419 A 1 ATOM 3332 N N . ARG A 0 420 . -46.806 5.856 6.430 1.00 81.06 420 A 1 ATOM 3333 C CA . ARG A 0 420 . -47.705 4.937 7.146 1.00 81.06 420 A 1 ATOM 3334 C C . ARG A 0 420 . -46.970 3.738 7.732 1.00 81.06 420 A 1 ATOM 3335 C CB . ARG A 0 420 . -48.850 4.460 6.245 1.00 81.06 420 A 1 ATOM 3336 O O . ARG A 0 420 . -47.266 3.353 8.856 1.00 81.06 420 A 1 ATOM 3337 C CG . ARG A 0 420 . -49.947 5.529 6.133 1.00 81.06 420 A 1 ATOM 3338 C CD . ARG A 0 420 . -51.101 5.064 5.237 1.00 81.06 420 A 1 ATOM 3339 N NE . ARG A 0 420 . -50.710 5.073 3.822 1.00 81.06 420 A 1 ATOM 3340 N NH1 . ARG A 0 420 . -52.742 4.549 2.902 1.00 81.06 420 A 1 ATOM 3341 N NH2 . ARG A 0 420 . -51.086 5.118 1.573 1.00 81.06 420 A 1 ATOM 3342 C CZ . ARG A 0 420 . -51.500 4.909 2.783 1.00 81.06 420 A 1 ATOM 3343 N N . ALA A 0 421 . -46.023 3.132 7.018 1.00 80.27 421 A 1 ATOM 3344 C CA . ALA A 0 421 . -45.238 2.018 7.547 1.00 80.27 421 A 1 ATOM 3345 C C . ALA A 0 421 . -44.407 2.438 8.772 1.00 80.27 421 A 1 ATOM 3346 C CB . ALA A 0 421 . -44.370 1.423 6.431 1.00 80.27 421 A 1 ATOM 3347 O O . ALA A 0 421 . -44.426 1.742 9.789 1.00 80.27 421 A 1 ATOM 3348 N N . VAL A 0 422 . -43.737 3.590 8.713 1.00 83.44 422 A 1 ATOM 3349 C CA . VAL A 0 422 . -42.972 4.159 9.833 1.00 83.44 422 A 1 ATOM 3350 C C . VAL A 0 422 . -43.888 4.537 10.999 1.00 83.44 422 A 1 ATOM 3351 C CB . VAL A 0 422 . -42.133 5.361 9.361 1.00 83.44 422 A 1 ATOM 3352 O O . VAL A 0 422 . -43.577 4.217 12.147 1.00 83.44 422 A 1 ATOM 3353 C CG1 . VAL A 0 422 . -41.418 6.051 10.527 1.00 83.44 422 A 1 ATOM 3354 C CG2 . VAL A 0 422 . -41.048 4.901 8.384 1.00 83.44 422 A 1 ATOM 3355 N N . GLU A 0 423 . -45.056 5.118 10.731 1.00 84.84 423 A 1 ATOM 3356 C CA . GLU A 0 423 . -46.079 5.407 11.741 1.00 84.84 423 A 1 ATOM 3357 C C . GLU A 0 423 . -46.626 4.124 12.382 1.00 84.84 423 A 1 ATOM 3358 C CB . GLU A 0 423 . -47.238 6.190 11.115 1.00 84.84 423 A 1 ATOM 3359 O O . GLU A 0 423 . -46.785 4.059 13.601 1.00 84.84 423 A 1 ATOM 3360 C CG . GLU A 0 423 . -46.919 7.673 10.878 1.00 84.84 423 A 1 ATOM 3361 C CD . GLU A 0 423 . -48.096 8.425 10.231 1.00 84.84 423 A 1 ATOM 3362 O OE1 . GLU A 0 423 . -47.973 9.661 10.083 1.00 84.84 423 A 1 ATOM 3363 O OE2 . GLU A 0 423 . -49.129 7.777 9.930 1.00 84.84 423 A 1 ATOM 3364 N N . TYR A 0 424 . -46.859 3.055 11.615 1.00 87.96 424 A 1 ATOM 3365 C CA . TYR A 0 424 . -47.248 1.757 12.174 1.00 87.96 424 A 1 ATOM 3366 C C . TYR A 0 424 . -46.150 1.161 13.054 1.00 87.96 424 A 1 ATOM 3367 C CB . TYR A 0 424 . -47.625 0.759 11.069 1.00 87.96 424 A 1 ATOM 3368 O O . TYR A 0 424 . -46.462 0.573 14.092 1.00 87.96 424 A 1 ATOM 3369 C CG . TYR A 0 424 . -48.937 1.025 10.354 1.00 87.96 424 A 1 ATOM 3370 C CD1 . TYR A 0 424 . -50.108 1.304 11.087 1.00 87.96 424 A 1 ATOM 3371 C CD2 . TYR A 0 424 . -48.992 0.962 8.948 1.00 87.96 424 A 1 ATOM 3372 C CE1 . TYR A 0 424 . -51.316 1.571 10.416 1.00 87.96 424 A 1 ATOM 3373 C CE2 . TYR A 0 424 . -50.198 1.221 8.272 1.00 87.96 424 A 1 ATOM 3374 O OH . TYR A 0 424 . -52.518 1.811 8.353 1.00 87.96 424 A 1 ATOM 3375 C CZ . TYR A 0 424 . -51.357 1.539 9.005 1.00 87.96 424 A 1 ATOM 3376 N N . VAL A 0 425 . -44.875 1.330 12.691 1.00 86.77 425 A 1 ATOM 3377 C CA . VAL A 0 425 . -43.743 0.947 13.548 1.00 86.77 425 A 1 ATOM 3378 C C . VAL A 0 425 . -43.733 1.787 14.828 1.00 86.77 425 A 1 ATOM 3379 C CB . VAL A 0 425 . -42.408 1.040 12.780 1.00 86.77 425 A 1 ATOM 3380 O O . VAL A 0 425 . -43.550 1.231 15.916 1.00 86.77 425 A 1 ATOM 3381 C CG1 . VAL A 0 425 . -41.191 0.846 13.695 1.00 86.77 425 A 1 ATOM 3382 C CG2 . VAL A 0 425 . -42.330 -0.048 11.700 1.00 86.77 425 A 1 ATOM 3383 N N . LEU A 0 426 . -44.004 3.094 14.738 1.00 89.38 426 A 1 ATOM 3384 C CA . LEU A 0 426 . -44.132 3.975 15.899 1.00 89.38 426 A 1 ATOM 3385 C C . LEU A 0 426 . -45.257 3.503 16.825 1.00 89.38 426 A 1 ATOM 3386 C CB . LEU A 0 426 . -44.326 5.436 15.461 1.00 89.38 426 A 1 ATOM 3387 O O . LEU A 0 426 . -44.989 3.187 17.985 1.00 89.38 426 A 1 ATOM 3388 C CG . LEU A 0 426 . -44.515 6.422 16.632 1.00 89.38 426 A 1 ATOM 3389 C CD1 . LEU A 0 426 . -43.275 6.524 17.523 1.00 89.38 426 A 1 ATOM 3390 C CD2 . LEU A 0 426 . -44.858 7.814 16.116 1.00 89.38 426 A 1 ATOM 3391 N N . TYR A 0 427 . -46.489 3.402 16.320 1.00 90.42 427 A 1 ATOM 3392 C CA . TYR A 0 427 . -47.662 2.994 17.096 1.00 90.42 427 A 1 ATOM 3393 C C . TYR A 0 427 . -47.534 1.572 17.637 1.00 90.42 427 A 1 ATOM 3394 C CB . TYR A 0 427 . -48.931 3.110 16.238 1.00 90.42 427 A 1 ATOM 3395 O O . TYR A 0 427 . -47.892 1.321 18.788 1.00 90.42 427 A 1 ATOM 3396 C CG . TYR A 0 427 . -49.316 4.521 15.837 1.00 90.42 427 A 1 ATOM 3397 C CD1 . TYR A 0 427 . -49.392 5.540 16.809 1.00 90.42 427 A 1 ATOM 3398 C CD2 . TYR A 0 427 . -49.615 4.814 14.491 1.00 90.42 427 A 1 ATOM 3399 C CE1 . TYR A 0 427 . -49.735 6.852 16.432 1.00 90.42 427 A 1 ATOM 3400 C CE2 . TYR A 0 427 . -49.977 6.121 14.116 1.00 90.42 427 A 1 ATOM 3401 O OH . TYR A 0 427 . -50.376 8.401 14.714 1.00 90.42 427 A 1 ATOM 3402 C CZ . TYR A 0 427 . -50.030 7.143 15.083 1.00 90.42 427 A 1 ATOM 3403 N N . GLY A 0 428 . -46.980 0.652 16.846 1.00 89.06 428 A 1 ATOM 3404 C CA . GLY A 0 428 . -46.694 -0.716 17.267 1.00 89.06 428 A 1 ATOM 3405 C C . GLY A 0 428 . -45.715 -0.757 18.439 1.00 89.06 428 A 1 ATOM 3406 O O . GLY A 0 428 . -45.993 -1.404 19.449 1.00 89.06 428 A 1 ATOM 3407 N N . GLY A 0 429 . -44.606 -0.016 18.357 1.00 89.39 429 A 1 ATOM 3408 C CA . GLY A 0 429 . -43.639 0.080 19.452 1.00 89.39 429 A 1 ATOM 3409 C C . GLY A 0 429 . -44.204 0.776 20.694 1.00 89.39 429 A 1 ATOM 3410 O O . GLY A 0 429 . -44.008 0.286 21.805 1.00 89.39 429 A 1 ATOM 3411 N N . VAL A 0 430 . -44.990 1.846 20.529 1.00 92.38 430 A 1 ATOM 3412 C CA . VAL A 0 430 . -45.691 2.513 21.642 1.00 92.38 430 A 1 ATOM 3413 C C . VAL A 0 430 . -46.657 1.545 22.327 1.00 92.38 430 A 1 ATOM 3414 C CB . VAL A 0 430 . -46.412 3.791 21.164 1.00 92.38 430 A 1 ATOM 3415 O O . VAL A 0 430 . -46.611 1.409 23.548 1.00 92.38 430 A 1 ATOM 3416 C CG1 . VAL A 0 430 . -47.353 4.375 22.229 1.00 92.38 430 A 1 ATOM 3417 C CG2 . VAL A 0 430 . -45.394 4.884 20.815 1.00 92.38 430 A 1 ATOM 3418 N N . ALA A 0 431 . -47.473 0.806 21.570 1.00 92.04 431 A 1 ATOM 3419 C CA . ALA A 0 431 . -48.394 -0.188 22.120 1.00 92.04 431 A 1 ATOM 3420 C C . ALA A 0 431 . -47.654 -1.286 22.902 1.00 92.04 431 A 1 ATOM 3421 C CB . ALA A 0 431 . -49.227 -0.776 20.975 1.00 92.04 431 A 1 ATOM 3422 O O . ALA A 0 431 . -48.071 -1.645 24.006 1.00 92.04 431 A 1 ATOM 3423 N N . LEU A 0 432 . -46.525 -1.775 22.376 1.00 92.13 432 A 1 ATOM 3424 C CA . LEU A 0 432 . -45.678 -2.760 23.053 1.00 92.13 432 A 1 ATOM 3425 C C . LEU A 0 432 . -45.077 -2.218 24.356 1.00 92.13 432 A 1 ATOM 3426 C CB . LEU A 0 432 . -44.571 -3.230 22.093 1.00 92.13 432 A 1 ATOM 3427 O O . LEU A 0 432 . -45.022 -2.952 25.340 1.00 92.13 432 A 1 ATOM 3428 C CG . LEU A 0 432 . -45.069 -4.153 20.966 1.00 92.13 432 A 1 ATOM 3429 C CD1 . LEU A 0 432 . -43.974 -4.309 19.915 1.00 92.13 432 A 1 ATOM 3430 C CD2 . LEU A 0 432 . -45.426 -5.547 21.489 1.00 92.13 432 A 1 ATOM 3431 N N . LEU A 0 433 . -44.676 -0.945 24.399 1.00 94.37 433 A 1 ATOM 3432 C CA . LEU A 0 433 . -44.121 -0.294 25.594 1.00 94.37 433 A 1 ATOM 3433 C C . LEU A 0 433 . -45.190 0.132 26.615 1.00 94.37 433 A 1 ATOM 3434 C CB . LEU A 0 433 . -43.268 0.907 25.160 1.00 94.37 433 A 1 ATOM 3435 O O . LEU A 0 433 . -44.902 0.203 27.811 1.00 94.37 433 A 1 ATOM 3436 C CG . LEU A 0 433 . -41.979 0.546 24.394 1.00 94.37 433 A 1 ATOM 3437 C CD1 . LEU A 0 433 . -41.345 1.845 23.914 1.00 94.37 433 A 1 ATOM 3438 C CD2 . LEU A 0 433 . -40.957 -0.180 25.273 1.00 94.37 433 A 1 ATOM 3439 N N . CYS A 0 434 . -46.442 0.336 26.202 1.00 95.09 434 A 1 ATOM 3440 C CA . CYS A 0 434 . -47.556 0.565 27.127 1.00 95.09 434 A 1 ATOM 3441 C C . CYS A 0 434 . -47.882 -0.674 27.977 1.00 95.09 434 A 1 ATOM 3442 C CB . CYS A 0 434 . -48.790 1.024 26.341 1.00 95.09 434 A 1 ATOM 3443 O O . CYS A 0 434 . -48.336 -0.530 29.113 1.00 95.09 434 A 1 ATOM 3444 S SG . CYS A 0 434 . -48.577 2.733 25.765 1.00 95.09 434 A 1 ATOM 3445 N N . ILE A 0 435 . -47.616 -1.886 27.475 1.00 95.45 435 A 1 ATOM 3446 C CA . ILE A 0 435 . -47.826 -3.141 28.215 1.00 95.45 435 A 1 ATOM 3447 C C . ILE A 0 435 . -47.008 -3.184 29.523 1.00 95.45 435 A 1 ATOM 3448 C CB . ILE A 0 435 . -47.563 -4.371 27.315 1.00 95.45 435 A 1 ATOM 3449 O O . ILE A 0 435 . -47.613 -3.365 30.584 1.00 95.45 435 A 1 ATOM 3450 C CG1 . ILE A 0 435 . -48.568 -4.437 26.143 1.00 95.45 435 A 1 ATOM 3451 C CG2 . ILE A 0 435 . -47.633 -5.666 28.141 1.00 95.45 435 A 1 ATOM 3452 C CD1 . ILE A 0 435 . -48.192 -5.463 25.064 1.00 95.45 435 A 1 ATOM 3453 N N . PRO A 0 436 . -45.667 -3.014 29.525 1.00 95.59 436 A 1 ATOM 3454 C CA . PRO A 0 436 . -44.901 -2.999 30.766 1.00 95.59 436 A 1 ATOM 3455 C C . PRO A 0 436 . -45.248 -1.801 31.660 1.00 95.59 436 A 1 ATOM 3456 C CB . PRO A 0 436 . -43.430 -3.038 30.354 1.00 95.59 436 A 1 ATOM 3457 O O . PRO A 0 436 . -45.288 -1.972 32.875 1.00 95.59 436 A 1 ATOM 3458 C CG . PRO A 0 436 . -43.425 -2.442 28.951 1.00 95.59 436 A 1 ATOM 3459 C CD . PRO A 0 436 . -44.760 -2.928 28.392 1.00 95.59 436 A 1 ATOM 3460 N N . ILE A 0 437 . -45.598 -0.632 31.107 1.00 95.90 437 A 1 ATOM 3461 C CA . ILE A 0 437 . -46.080 0.508 31.913 1.00 95.90 437 A 1 ATOM 3462 C C . ILE A 0 437 . -47.360 0.138 32.675 1.00 95.90 437 A 1 ATOM 3463 C CB . ILE A 0 437 . -46.280 1.766 31.034 1.00 95.90 437 A 1 ATOM 3464 O O . ILE A 0 437 . -47.458 0.407 33.874 1.00 95.90 437 A 1 ATOM 3465 C CG1 . ILE A 0 437 . -44.912 2.259 30.512 1.00 95.90 437 A 1 ATOM 3466 C CG2 . ILE A 0 437 . -46.987 2.891 31.817 1.00 95.90 437 A 1 ATOM 3467 C CD1 . ILE A 0 437 . -44.999 3.385 29.474 1.00 95.90 437 A 1 ATOM 3468 N N . LEU A 0 438 . -48.316 -0.530 32.022 1.00 95.74 438 A 1 ATOM 3469 C CA . LEU A 0 438 . -49.533 -1.022 32.670 1.00 95.74 438 A 1 ATOM 3470 C C . LEU A 0 438 . -49.210 -2.047 33.768 1.00 95.74 438 A 1 ATOM 3471 C CB . LEU A 0 438 . -50.466 -1.610 31.595 1.00 95.74 438 A 1 ATOM 3472 O O . LEU A 0 438 . -49.780 -1.979 34.858 1.00 95.74 438 A 1 ATOM 3473 C CG . LEU A 0 438 . -51.777 -2.197 32.151 1.00 95.74 438 A 1 ATOM 3474 C CD1 . LEU A 0 438 . -52.654 -1.129 32.807 1.00 95.74 438 A 1 ATOM 3475 C CD2 . LEU A 0 438 . -52.567 -2.856 31.023 1.00 95.74 438 A 1 ATOM 3476 N N . ILE A 0 439 . -48.270 -2.964 33.516 1.00 96.37 439 A 1 ATOM 3477 C CA . ILE A 0 439 . -47.785 -3.917 34.526 1.00 96.37 439 A 1 ATOM 3478 C C . ILE A 0 439 . -47.220 -3.166 35.738 1.00 96.37 439 A 1 ATOM 3479 C CB . ILE A 0 439 . -46.750 -4.892 33.913 1.00 96.37 439 A 1 ATOM 3480 O O . ILE A 0 439 . -47.571 -3.492 36.872 1.00 96.37 439 A 1 ATOM 3481 C CG1 . ILE A 0 439 . -47.443 -5.844 32.913 1.00 96.37 439 A 1 ATOM 3482 C CG2 . ILE A 0 439 . -46.025 -5.712 34.997 1.00 96.37 439 A 1 ATOM 3483 C CD1 . ILE A 0 439 . -46.488 -6.658 32.029 1.00 96.37 439 A 1 ATOM 3484 N N . PHE A 0 440 . -46.387 -2.145 35.530 1.00 95.70 440 A 1 ATOM 3485 C CA . PHE A 0 440 . -45.800 -1.374 36.628 1.00 95.70 440 A 1 ATOM 3486 C C . PHE A 0 440 . -46.841 -0.570 37.390 1.00 95.70 440 A 1 ATOM 3487 C CB . PHE A 0 440 . -44.701 -0.443 36.118 1.00 95.70 440 A 1 ATOM 3488 O O . PHE A 0 440 . -46.787 -0.541 38.615 1.00 95.70 440 A 1 ATOM 3489 C CG . PHE A 0 440 . -43.603 -1.108 35.320 1.00 95.70 440 A 1 ATOM 3490 C CD1 . PHE A 0 440 . -43.240 -2.455 35.536 1.00 95.70 440 A 1 ATOM 3491 C CD2 . PHE A 0 440 . -42.950 -0.354 34.331 1.00 95.70 440 A 1 ATOM 3492 C CE1 . PHE A 0 440 . -42.268 -3.057 34.725 1.00 95.70 440 A 1 ATOM 3493 C CE2 . PHE A 0 440 . -41.966 -0.949 33.538 1.00 95.70 440 A 1 ATOM 3494 C CZ . PHE A 0 440 . -41.653 -2.302 33.714 1.00 95.70 440 A 1 ATOM 3495 N N . LEU A 0 441 . -47.821 0.021 36.703 1.00 96.15 441 A 1 ATOM 3496 C CA . LEU A 0 441 . -48.942 0.705 37.345 1.00 96.15 441 A 1 ATOM 3497 C C . LEU A 0 441 . -49.696 -0.251 38.280 1.00 96.15 441 A 1 ATOM 3498 C CB . LEU A 0 441 . -49.860 1.283 36.254 1.00 96.15 441 A 1 ATOM 3499 O O . LEU A 0 441 . -49.942 0.080 39.438 1.00 96.15 441 A 1 ATOM 3500 C CG . LEU A 0 441 . -51.079 2.044 36.807 1.00 96.15 441 A 1 ATOM 3501 C CD1 . LEU A 0 441 . -50.671 3.318 37.548 1.00 96.15 441 A 1 ATOM 3502 C CD2 . LEU A 0 441 . -52.012 2.422 35.658 1.00 96.15 441 A 1 ATOM 3503 N N . ILE A 0 442 . -49.999 -1.463 37.810 1.00 96.94 442 A 1 ATOM 3504 C CA . ILE A 0 442 . -50.651 -2.507 38.610 1.00 96.94 442 A 1 ATOM 3505 C C . ILE A 0 442 . -49.780 -2.914 39.810 1.00 96.94 442 A 1 ATOM 3506 C CB . ILE A 0 442 . -51.005 -3.700 37.693 1.00 96.94 442 A 1 ATOM 3507 O O . ILE A 0 442 . -50.292 -3.052 40.922 1.00 96.94 442 A 1 ATOM 3508 C CG1 . ILE A 0 442 . -52.154 -3.319 36.733 1.00 96.94 442 A 1 ATOM 3509 C CG2 . ILE A 0 442 . -51.383 -4.938 38.516 1.00 96.94 442 A 1 ATOM 3510 C CD1 . ILE A 0 442 . -52.381 -4.340 35.610 1.00 96.94 442 A 1 ATOM 3511 N N . LEU A 0 443 . -48.466 -3.072 39.624 1.00 96.61 443 A 1 ATOM 3512 C CA . LEU A 0 443 . -47.543 -3.405 40.714 1.00 96.61 443 A 1 ATOM 3513 C C . LEU A 0 443 . -47.429 -2.274 41.745 1.00 96.61 443 A 1 ATOM 3514 C CB . LEU A 0 443 . -46.161 -3.780 40.149 1.00 96.61 443 A 1 ATOM 3515 O O . LEU A 0 443 . -47.446 -2.558 42.942 1.00 96.61 443 A 1 ATOM 3516 C CG . LEU A 0 443 . -46.110 -5.118 39.384 1.00 96.61 443 A 1 ATOM 3517 C CD1 . LEU A 0 443 . -44.722 -5.304 38.773 1.00 96.61 443 A 1 ATOM 3518 C CD2 . LEU A 0 443 . -46.394 -6.324 40.284 1.00 96.61 443 A 1 ATOM 3519 N N . TYR A 0 444 . -47.373 -1.010 41.318 1.00 95.87 444 A 1 ATOM 3520 C CA . TYR A 0 444 . -47.355 0.145 42.218 1.00 95.87 444 A 1 ATOM 3521 C C . TYR A 0 444 . -48.666 0.296 42.983 1.00 95.87 444 A 1 ATOM 3522 C CB . TYR A 0 444 . -47.031 1.440 41.462 1.00 95.87 444 A 1 ATOM 3523 O O . TYR A 0 444 . -48.623 0.512 44.189 1.00 95.87 444 A 1 ATOM 3524 C CG . TYR A 0 444 . -45.552 1.659 41.214 1.00 95.87 444 A 1 ATOM 3525 C CD1 . TYR A 0 444 . -44.663 1.764 42.304 1.00 95.87 444 A 1 ATOM 3526 C CD2 . TYR A 0 444 . -45.071 1.796 39.899 1.00 95.87 444 A 1 ATOM 3527 C CE1 . TYR A 0 444 . -43.291 1.983 42.076 1.00 95.87 444 A 1 ATOM 3528 C CE2 . TYR A 0 444 . -43.704 2.018 39.667 1.00 95.87 444 A 1 ATOM 3529 O OH . TYR A 0 444 . -41.494 2.309 40.523 1.00 95.87 444 A 1 ATOM 3530 C CZ . TYR A 0 444 . -42.813 2.109 40.756 1.00 95.87 444 A 1 ATOM 3531 N N . LEU A 0 445 . -49.825 0.105 42.346 1.00 94.65 445 A 1 ATOM 3532 C CA . LEU A 0 445 . -51.110 0.060 43.054 1.00 94.65 445 A 1 ATOM 3533 C C . LEU A 0 445 . -51.138 -1.082 44.081 1.00 94.65 445 A 1 ATOM 3534 C CB . LEU A 0 445 . -52.255 -0.086 42.037 1.00 94.65 445 A 1 ATOM 3535 O O . LEU A 0 445 . -51.582 -0.891 45.214 1.00 94.65 445 A 1 ATOM 3536 C CG . LEU A 0 445 . -52.517 1.170 41.184 1.00 94.65 445 A 1 ATOM 3537 C CD1 . LEU A 0 445 . -53.548 0.836 40.105 1.00 94.65 445 A 1 ATOM 3538 C CD2 . LEU A 0 445 . -53.051 2.336 42.019 1.00 94.65 445 A 1 ATOM 3539 N N . GLY A 0 446 . -50.592 -2.248 43.720 1.00 94.64 446 A 1 ATOM 3540 C CA . GLY A 0 446 . -50.424 -3.379 44.631 1.00 94.64 446 A 1 ATOM 3541 C C . GLY A 0 446 . -49.531 -3.068 45.832 1.00 94.64 446 A 1 ATOM 3542 O O . GLY A 0 446 . -49.873 -3.423 46.962 1.00 94.64 446 A 1 ATOM 3543 N N . LEU A 0 447 . -48.421 -2.363 45.606 1.00 94.91 447 A 1 ATOM 3544 C CA . LEU A 0 447 . -47.521 -1.878 46.651 1.00 94.91 447 A 1 ATOM 3545 C C . LEU A 0 447 . -48.207 -0.833 47.539 1.00 94.91 447 A 1 ATOM 3546 C CB . LEU A 0 447 . -46.241 -1.319 46.002 1.00 94.91 447 A 1 ATOM 3547 O O . LEU A 0 447 . -48.177 -0.990 48.753 1.00 94.91 447 A 1 ATOM 3548 C CG . LEU A 0 447 . -45.264 -2.402 45.505 1.00 94.91 447 A 1 ATOM 3549 C CD1 . LEU A 0 447 . -44.240 -1.783 44.553 1.00 94.91 447 A 1 ATOM 3550 C CD2 . LEU A 0 447 . -44.517 -3.032 46.683 1.00 94.91 447 A 1 ATOM 3551 N N . CYS A 0 448 . -48.875 0.171 46.968 1.00 91.86 448 A 1 ATOM 3552 C CA . CYS A 0 448 . -49.558 1.234 47.709 1.00 91.86 448 A 1 ATOM 3553 C C . CYS A 0 448 . -50.672 0.686 48.612 1.00 91.86 448 A 1 ATOM 3554 C CB . CYS A 0 448 . -50.118 2.263 46.715 1.00 91.86 448 A 1 ATOM 3555 O O . CYS A 0 448 . -50.677 0.943 49.815 1.00 91.86 448 A 1 ATOM 3556 S SG . CYS A 0 448 . -48.761 3.193 45.945 1.00 91.86 448 A 1 ATOM 3557 N N . PHE A 0 449 . -51.591 -0.122 48.074 1.00 90.33 449 A 1 ATOM 3558 C CA . PHE A 0 449 . -52.653 -0.730 48.888 1.00 90.33 449 A 1 ATOM 3559 C C . PHE A 0 449 . -52.110 -1.772 49.873 1.00 90.33 449 A 1 ATOM 3560 C CB . PHE A 0 449 . -53.720 -1.351 47.977 1.00 90.33 449 A 1 ATOM 3561 O O . PHE A 0 449 . -52.681 -1.985 50.939 1.00 90.33 449 A 1 ATOM 3562 C CG . PHE A 0 449 . -54.471 -0.376 47.089 1.00 90.33 449 A 1 ATOM 3563 C CD1 . PHE A 0 449 . -54.958 0.841 47.606 1.00 90.33 449 A 1 ATOM 3564 C CD2 . PHE A 0 449 . -54.706 -0.697 45.739 1.00 90.33 449 A 1 ATOM 3565 C CE1 . PHE A 0 449 . -55.657 1.732 46.774 1.00 90.33 449 A 1 ATOM 3566 C CE2 . PHE A 0 449 . -55.418 0.189 44.912 1.00 90.33 449 A 1 ATOM 3567 C CZ . PHE A 0 449 . -55.894 1.404 45.430 1.00 90.33 449 A 1 ATOM 3568 N N . GLY A 0 450 . -50.991 -2.414 49.546 1.00 88.74 450 A 1 ATOM 3569 C CA . GLY A 0 450 . -50.339 -3.395 50.401 1.00 88.74 450 A 1 ATOM 3570 C C . GLY A 0 450 . -49.568 -2.812 51.590 1.00 88.74 450 A 1 ATOM 3571 O O . GLY A 0 450 . -49.538 -3.415 52.666 1.00 88.74 450 A 1 ATOM 3572 N N . THR A 0 451 . -48.936 -1.649 51.422 1.00 88.01 451 A 1 ATOM 3573 C CA . THR A 0 451 . -48.175 -0.974 52.485 1.00 88.01 451 A 1 ATOM 3574 C C . THR A 0 451 . -49.058 -0.071 53.335 1.00 88.01 451 A 1 ATOM 3575 C CB . THR A 0 451 . -47.004 -0.158 51.921 1.00 88.01 451 A 1 ATOM 3576 O O . THR A 0 451 . -48.954 -0.124 54.562 1.00 88.01 451 A 1 ATOM 3577 C CG2 . THR A 0 451 . -45.948 -1.041 51.264 1.00 88.01 451 A 1 ATOM 3578 O OG1 . THR A 0 451 . -47.464 0.762 50.967 1.00 88.01 451 A 1 ATOM 3579 N N . CYS A 0 452 . -49.942 0.709 52.706 1.00 85.66 452 A 1 ATOM 3580 C CA . CYS A 0 452 . -50.805 1.679 53.381 1.00 85.66 452 A 1 ATOM 3581 C C . CYS A 0 452 . -52.143 1.089 53.841 1.00 85.66 452 A 1 ATOM 3582 C CB . CYS A 0 452 . -51.047 2.872 52.445 1.00 85.66 452 A 1 ATOM 3583 O O . CYS A 0 452 . -52.771 1.658 54.727 1.00 85.66 452 A 1 ATOM 3584 S SG . CYS A 0 452 . -49.481 3.674 51.990 1.00 85.66 452 A 1 ATOM 3585 N N . GLY A 0 453 . -52.592 -0.022 53.253 1.00 82.64 453 A 1 ATOM 3586 C CA . GLY A 0 453 . -53.886 -0.612 53.583 1.00 82.64 453 A 1 ATOM 3587 C C . GLY A 0 453 . -53.900 -1.348 54.922 1.00 82.64 453 A 1 ATOM 3588 O O . GLY A 0 453 . -52.884 -1.889 55.387 1.00 82.64 453 A 1 ATOM 3589 N N . ASP A 0 454 . -55.093 -1.434 55.504 1.00 81.95 454 A 1 ATOM 3590 C CA . ASP A 0 454 . -55.364 -2.276 56.667 1.00 81.95 454 A 1 ATOM 3591 C C . ASP A 0 454 . -55.361 -3.768 56.306 1.00 81.95 454 A 1 ATOM 3592 C CB . ASP A 0 454 . -56.691 -1.866 57.320 1.00 81.95 454 A 1 ATOM 3593 O O . ASP A 0 454 . -55.473 -4.160 55.138 1.00 81.95 454 A 1 ATOM 3594 C CG . ASP A 0 454 . -56.568 -0.583 58.142 1.00 81.95 454 A 1 ATOM 3595 O OD1 . ASP A 0 454 . -55.502 -0.425 58.784 1.00 81.95 454 A 1 ATOM 3596 O OD2 . ASP A 0 454 . -57.565 0.163 58.173 1.00 81.95 454 A 1 ATOM 3597 N N . ARG A 0 455 . -55.205 -4.634 57.317 1.00 81.03 455 A 1 ATOM 3598 C CA . ARG A 0 455 . -55.319 -6.089 57.114 1.00 81.03 455 A 1 ATOM 3599 C C . ARG A 0 455 . -56.713 -6.440 56.562 1.00 81.03 455 A 1 ATOM 3600 C CB . ARG A 0 455 . -55.041 -6.872 58.407 1.00 81.03 455 A 1 ATOM 3601 O O . ARG A 0 455 . -57.670 -5.748 56.888 1.00 81.03 455 A 1 ATOM 3602 C CG . ARG A 0 455 . -53.550 -6.893 58.775 1.00 81.03 455 A 1 ATOM 3603 C CD . ARG A 0 455 . -53.312 -7.951 59.862 1.00 81.03 455 A 1 ATOM 3604 N NE . ARG A 0 455 . -51.892 -8.122 60.224 1.00 81.03 455 A 1 ATOM 3605 N NH1 . ARG A 0 455 . -51.656 -6.231 61.479 1.00 81.03 455 A 1 ATOM 3606 N NH2 . ARG A 0 455 . -49.903 -7.592 61.157 1.00 81.03 455 A 1 ATOM 3607 C CZ . ARG A 0 455 . -51.160 -7.321 60.961 1.00 81.03 455 A 1 ATOM 3608 N N . PRO A 0 456 . -56.846 -7.497 55.744 1.00 76.30 456 A 1 ATOM 3609 C CA . PRO A 0 456 . -58.128 -7.864 55.151 1.00 76.30 456 A 1 ATOM 3610 C C . PRO A 0 456 . -59.027 -8.576 56.179 1.00 76.30 456 A 1 ATOM 3611 C CB . PRO A 0 456 . -57.751 -8.721 53.936 1.00 76.30 456 A 1 ATOM 3612 O O . PRO A 0 456 . -59.058 -9.800 56.221 1.00 76.30 456 A 1 ATOM 3613 C CG . PRO A 0 456 . -56.430 -9.383 54.332 1.00 76.30 456 A 1 ATOM 3614 C CD . PRO A 0 456 . -55.780 -8.374 55.274 1.00 76.30 456 A 1 ATOM 3615 N N . TYR A 0 457 . -59.718 -7.822 57.035 1.00 71.50 457 A 1 ATOM 3616 C CA . TYR A 0 457 . -60.836 -8.320 57.854 1.00 71.50 457 A 1 ATOM 3617 C C . TYR A 0 457 . -62.175 -8.089 57.130 1.00 71.50 457 A 1 ATOM 3618 C CB . TYR A 0 457 . -60.781 -7.706 59.265 1.00 71.50 457 A 1 ATOM 3619 O O . TYR A 0 457 . -62.215 -7.349 56.148 1.00 71.50 457 A 1 ATOM 3620 C CG . TYR A 0 457 . -60.760 -6.187 59.332 1.00 71.50 457 A 1 ATOM 3621 C CD1 . TYR A 0 457 . -59.535 -5.496 59.277 1.00 71.50 457 A 1 ATOM 3622 C CD2 . TYR A 0 457 . -61.956 -5.461 59.480 1.00 71.50 457 A 1 ATOM 3623 C CE1 . TYR A 0 457 . -59.507 -4.088 59.300 1.00 71.50 457 A 1 ATOM 3624 C CE2 . TYR A 0 457 . -61.931 -4.052 59.516 1.00 71.50 457 A 1 ATOM 3625 O OH . TYR A 0 457 . -60.697 -2.000 59.382 1.00 71.50 457 A 1 ATOM 3626 C CZ . TYR A 0 457 . -60.710 -3.360 59.400 1.00 71.50 457 A 1 ATOM 3627 N N . GLU A 0 458 . -63.261 -8.731 57.578 1.00 64.42 458 A 1 ATOM 3628 C CA . GLU A 0 458 . -64.571 -8.687 56.894 1.00 64.42 458 A 1 ATOM 3629 C C . GLU A 0 458 . -65.118 -7.259 56.705 1.00 64.42 458 A 1 ATOM 3630 C CB . GLU A 0 458 . -65.595 -9.550 57.658 1.00 64.42 458 A 1 ATOM 3631 O O . GLU A 0 458 . -65.732 -6.968 55.684 1.00 64.42 458 A 1 ATOM 3632 C CG . GLU A 0 458 . -65.269 -11.051 57.571 1.00 64.42 458 A 1 ATOM 3633 C CD . GLU A 0 458 . -66.329 -11.963 58.216 1.00 64.42 458 A 1 ATOM 3634 O OE1 . GLU A 0 458 . -66.242 -13.187 57.961 1.00 64.42 458 A 1 ATOM 3635 O OE2 . GLU A 0 458 . -67.191 -11.452 58.960 1.00 64.42 458 A 1 ATOM 3636 N N . GLU A 0 459 . -64.821 -6.353 57.639 1.00 67.49 459 A 1 ATOM 3637 C CA . GLU A 0 459 . -65.249 -4.944 57.623 1.00 67.49 459 A 1 ATOM 3638 C C . GLU A 0 459 . -64.173 -3.972 57.092 1.00 67.49 459 A 1 ATOM 3639 C CB . GLU A 0 459 . -65.723 -4.536 59.028 1.00 67.49 459 A 1 ATOM 3640 O O . GLU A 0 459 . -64.287 -2.756 57.255 1.00 67.49 459 A 1 ATOM 3641 C CG . GLU A 0 459 . -66.876 -5.400 59.564 1.00 67.49 459 A 1 ATOM 3642 C CD . GLU A 0 459 . -67.355 -4.957 60.957 1.00 67.49 459 A 1 ATOM 3643 O OE1 . GLU A 0 459 . -68.324 -5.575 61.450 1.00 67.49 459 A 1 ATOM 3644 O OE2 . GLU A 0 459 . -66.753 -4.020 61.532 1.00 67.49 459 A 1 ATOM 3645 N N . ALA A 0 460 . -63.090 -4.473 56.485 1.00 67.88 460 A 1 ATOM 3646 C CA . ALA A 0 460 . -62.013 -3.614 55.999 1.00 67.88 460 A 1 ATOM 3647 C C . ALA A 0 460 . -62.476 -2.748 54.816 1.00 67.88 460 A 1 ATOM 3648 C CB . ALA A 0 460 . -60.782 -4.459 55.651 1.00 67.88 460 A 1 ATOM 3649 O O . ALA A 0 460 . -63.163 -3.216 53.907 1.00 67.88 460 A 1 ATOM 3650 N N . GLY A 0 461 . -62.036 -1.486 54.786 1.00 76.94 461 A 1 ATOM 3651 C CA . GLY A 0 461 . -62.332 -0.567 53.685 1.00 76.94 461 A 1 ATOM 3652 C C . GLY A 0 461 . -61.792 -1.034 52.324 1.00 76.94 461 A 1 ATOM 3653 O O . GLY A 0 461 . -61.011 -1.985 52.219 1.00 76.94 461 A 1 ATOM 3654 N N . LEU A 0 462 . -62.176 -0.309 51.264 1.00 75.29 462 A 1 ATOM 3655 C CA . LEU A 0 462 . -61.760 -0.590 49.880 1.00 75.29 462 A 1 ATOM 3656 C C . LEU A 0 462 . -60.226 -0.659 49.731 1.00 75.29 462 A 1 ATOM 3657 C CB . LEU A 0 462 . -62.362 0.501 48.969 1.00 75.29 462 A 1 ATOM 3658 O O . LEU A 0 462 . -59.701 -1.522 49.029 1.00 75.29 462 A 1 ATOM 3659 C CG . LEU A 0 462 . -62.127 0.287 47.460 1.00 75.29 462 A 1 ATOM 3660 C CD1 . LEU A 0 462 . -62.880 -0.937 46.935 1.00 75.29 462 A 1 ATOM 3661 C CD2 . LEU A 0 462 . -62.604 1.513 46.682 1.00 75.29 462 A 1 ATOM 3662 N N . CYS A 0 463 . -59.504 0.222 50.428 1.00 80.45 463 A 1 ATOM 3663 C CA . CYS A 0 463 . -58.043 0.262 50.454 1.00 80.45 463 A 1 ATOM 3664 C C . CYS A 0 463 . -57.481 -0.683 51.527 1.00 80.45 463 A 1 ATOM 3665 C CB . CYS A 0 463 . -57.580 1.712 50.665 1.00 80.45 463 A 1 ATOM 3666 O O . CYS A 0 463 . -57.041 -0.241 52.588 1.00 80.45 463 A 1 ATOM 3667 S SG . CYS A 0 463 . -58.083 2.746 49.261 1.00 80.45 463 A 1 ATOM 3668 N N . ASN A 0 464 . -57.474 -1.988 51.253 1.00 86.85 464 A 1 ATOM 3669 C CA . ASN A 0 464 . -56.902 -2.992 52.153 1.00 86.85 464 A 1 ATOM 3670 C C . ASN A 0 464 . -55.766 -3.799 51.500 1.00 86.85 464 A 1 ATOM 3671 C CB . ASN A 0 464 . -58.034 -3.850 52.745 1.00 86.85 464 A 1 ATOM 3672 O O . ASN A 0 464 . -55.606 -3.848 50.276 1.00 86.85 464 A 1 ATOM 3673 C CG . ASN A 0 464 . -58.696 -4.773 51.741 1.00 86.85 464 A 1 ATOM 3674 N ND2 . ASN A 0 464 . -59.996 -4.699 51.604 1.00 86.85 464 A 1 ATOM 3675 O OD1 . ASN A 0 464 . -58.044 -5.584 51.097 1.00 86.85 464 A 1 ATOM 3676 N N . ARG A 0 465 . -54.977 -4.487 52.330 1.00 88.02 465 A 1 ATOM 3677 C CA . ARG A 0 465 . -53.837 -5.299 51.868 1.00 88.02 465 A 1 ATOM 3678 C C . ARG A 0 465 . -54.257 -6.478 50.999 1.00 88.02 465 A 1 ATOM 3679 C CB . ARG A 0 465 . -53.031 -5.816 53.062 1.00 88.02 465 A 1 ATOM 3680 O O . ARG A 0 465 . -53.495 -6.891 50.128 1.00 88.02 465 A 1 ATOM 3681 C CG . ARG A 0 465 . -52.429 -4.672 53.862 1.00 88.02 465 A 1 ATOM 3682 C CD . ARG A 0 465 . -51.598 -5.212 55.018 1.00 88.02 465 A 1 ATOM 3683 N NE . ARG A 0 465 . -51.133 -4.094 55.846 1.00 88.02 465 A 1 ATOM 3684 N NH1 . ARG A 0 465 . -49.881 -5.287 57.326 1.00 88.02 465 A 1 ATOM 3685 N NH2 . ARG A 0 465 . -49.902 -3.036 57.409 1.00 88.02 465 A 1 ATOM 3686 C CZ . ARG A 0 465 . -50.303 -4.143 56.858 1.00 88.02 465 A 1 ATOM 3687 N N . GLY A 0 466 . -55.463 -7.009 51.198 1.00 86.26 466 A 1 ATOM 3688 C CA . GLY A 0 466 . -56.020 -8.064 50.352 1.00 86.26 466 A 1 ATOM 3689 C C . GLY A 0 466 . -56.174 -7.610 48.899 1.00 86.26 466 A 1 ATOM 3690 O O . GLY A 0 466 . -55.774 -8.331 47.984 1.00 86.26 466 A 1 ATOM 3691 N N . VAL A 0 467 . -56.662 -6.385 48.689 1.00 89.26 467 A 1 ATOM 3692 C CA . VAL A 0 467 . -56.735 -5.740 47.370 1.00 89.26 467 A 1 ATOM 3693 C C . VAL A 0 467 . -55.332 -5.521 46.801 1.00 89.26 467 A 1 ATOM 3694 C CB . VAL A 0 467 . -57.546 -4.430 47.449 1.00 89.26 467 A 1 ATOM 3695 O O . VAL A 0 467 . -55.082 -5.892 45.653 1.00 89.26 467 A 1 ATOM 3696 C CG1 . VAL A 0 467 . -57.521 -3.658 46.129 1.00 89.26 467 A 1 ATOM 3697 C CG2 . VAL A 0 467 . -59.011 -4.736 47.782 1.00 89.26 467 A 1 ATOM 3698 N N . GLY A 0 468 . -54.383 -5.038 47.611 1.00 90.98 468 A 1 ATOM 3699 C CA . GLY A 0 468 . -52.977 -4.908 47.200 1.00 90.98 468 A 1 ATOM 3700 C C . GLY A 0 468 . -52.361 -6.229 46.719 1.00 90.98 468 A 1 ATOM 3701 O O . GLY A 0 468 . -51.719 -6.284 45.670 1.00 90.98 468 A 1 ATOM 3702 N N . ALA A 0 469 . -52.632 -7.332 47.423 1.00 90.66 469 A 1 ATOM 3703 C CA . ALA A 0 469 . -52.204 -8.669 47.015 1.00 90.66 469 A 1 ATOM 3704 C C . ALA A 0 469 . -52.809 -9.104 45.670 1.00 90.66 469 A 1 ATOM 3705 C CB . ALA A 0 469 . -52.593 -9.666 48.109 1.00 90.66 469 A 1 ATOM 3706 O O . ALA A 0 469 . -52.120 -9.732 44.863 1.00 90.66 469 A 1 ATOM 3707 N N . ASN A 0 470 . -54.081 -8.783 45.422 1.00 90.29 470 A 1 ATOM 3708 C CA . ASN A 0 470 . -54.742 -9.098 44.157 1.00 90.29 470 A 1 ATOM 3709 C C . ASN A 0 470 . -54.128 -8.307 42.994 1.00 90.29 470 A 1 ATOM 3710 C CB . ASN A 0 470 . -56.254 -8.853 44.280 1.00 90.29 470 A 1 ATOM 3711 O O . ASN A 0 470 . -53.869 -8.901 41.951 1.00 90.29 470 A 1 ATOM 3712 C CG . ASN A 0 470 . -56.980 -9.827 45.197 1.00 90.29 470 A 1 ATOM 3713 N ND2 . ASN A 0 470 . -58.190 -9.482 45.568 1.00 90.29 470 A 1 ATOM 3714 O OD1 . ASN A 0 470 . -56.510 -10.904 45.558 1.00 90.29 470 A 1 ATOM 3715 N N . PHE A 0 471 . -53.815 -7.020 43.181 1.00 95.02 471 A 1 ATOM 3716 C CA . PHE A 0 471 . -53.100 -6.223 42.178 1.00 95.02 471 A 1 ATOM 3717 C C . PHE A 0 471 . -51.701 -6.783 41.889 1.00 95.02 471 A 1 ATOM 3718 C CB . PHE A 0 471 . -53.020 -4.757 42.619 1.00 95.02 471 A 1 ATOM 3719 O O . PHE A 0 471 . -51.366 -6.990 40.726 1.00 95.02 471 A 1 ATOM 3720 C CG . PHE A 0 471 . -54.251 -3.935 42.302 1.00 95.02 471 A 1 ATOM 3721 C CD1 . PHE A 0 471 . -54.554 -3.604 40.967 1.00 95.02 471 A 1 ATOM 3722 C CD2 . PHE A 0 471 . -55.081 -3.468 43.335 1.00 95.02 471 A 1 ATOM 3723 C CE1 . PHE A 0 471 . -55.680 -2.821 40.666 1.00 95.02 471 A 1 ATOM 3724 C CE2 . PHE A 0 471 . -56.208 -2.681 43.033 1.00 95.02 471 A 1 ATOM 3725 C CZ . PHE A 0 471 . -56.508 -2.359 41.700 1.00 95.02 471 A 1 ATOM 3726 N N . LEU A 0 472 . -50.912 -7.132 42.914 1.00 94.98 472 A 1 ATOM 3727 C CA . LEU A 0 472 . -49.598 -7.759 42.702 1.00 94.98 472 A 1 ATOM 3728 C C . LEU A 0 472 . -49.699 -9.043 41.867 1.00 94.98 472 A 1 ATOM 3729 C CB . LEU A 0 472 . -48.928 -8.070 44.053 1.00 94.98 472 A 1 ATOM 3730 O O . LEU A 0 472 . -48.907 -9.258 40.952 1.00 94.98 472 A 1 ATOM 3731 C CG . LEU A 0 472 . -48.410 -6.852 44.837 1.00 94.98 472 A 1 ATOM 3732 C CD1 . LEU A 0 472 . -47.719 -7.354 46.106 1.00 94.98 472 A 1 ATOM 3733 C CD2 . LEU A 0 472 . -47.406 -6.026 44.036 1.00 94.98 472 A 1 ATOM 3734 N N . LEU A 0 473 . -50.694 -9.886 42.151 1.00 92.49 473 A 1 ATOM 3735 C CA . LEU A 0 473 . -50.919 -11.126 41.407 1.00 92.49 473 A 1 ATOM 3736 C C . LEU A 0 473 . -51.467 -10.887 39.994 1.00 92.49 473 A 1 ATOM 3737 C CB . LEU A 0 473 . -51.856 -12.035 42.210 1.00 92.49 473 A 1 ATOM 3738 O O . LEU A 0 473 . -51.108 -11.635 39.087 1.00 92.49 473 A 1 ATOM 3739 C CG . LEU A 0 473 . -51.212 -12.606 43.484 1.00 92.49 473 A 1 ATOM 3740 C CD1 . LEU A 0 473 . -52.300 -13.279 44.319 1.00 92.49 473 A 1 ATOM 3741 C CD2 . LEU A 0 473 . -50.126 -13.645 43.184 1.00 92.49 473 A 1 ATOM 3742 N N . ALA A 0 474 . -52.286 -9.855 39.786 1.00 94.11 474 A 1 ATOM 3743 C CA . ALA A 0 474 . -52.719 -9.442 38.454 1.00 94.11 474 A 1 ATOM 3744 C C . ALA A 0 474 . -51.519 -8.984 37.611 1.00 94.11 474 A 1 ATOM 3745 C CB . ALA A 0 474 . -53.782 -8.344 38.585 1.00 94.11 474 A 1 ATOM 3746 O O . ALA A 0 474 . -51.365 -9.431 36.476 1.00 94.11 474 A 1 ATOM 3747 N N . GLY A 0 475 . -50.616 -8.185 38.191 1.00 95.63 475 A 1 ATOM 3748 C CA . GLY A 0 475 . -49.366 -7.770 37.549 1.00 95.63 475 A 1 ATOM 3749 C C . GLY A 0 475 . -48.490 -8.966 37.172 1.00 95.63 475 A 1 ATOM 3750 O O . GLY A 0 475 . -48.006 -9.045 36.048 1.00 95.63 475 A 1 ATOM 3751 N N . VAL A 0 476 . -48.362 -9.953 38.066 1.00 95.18 476 A 1 ATOM 3752 C CA . VAL A 0 476 . -47.692 -11.236 37.773 1.00 95.18 476 A 1 ATOM 3753 C C . VAL A 0 476 . -48.358 -11.984 36.619 1.00 95.18 476 A 1 ATOM 3754 C CB . VAL A 0 476 . -47.616 -12.110 39.040 1.00 95.18 476 A 1 ATOM 3755 O O . VAL A 0 476 . -47.666 -12.510 35.749 1.00 95.18 476 A 1 ATOM 3756 C CG1 . VAL A 0 476 . -47.156 -13.545 38.760 1.00 95.18 476 A 1 ATOM 3757 C CG2 . VAL A 0 476 . -46.638 -11.507 40.053 1.00 95.18 476 A 1 ATOM 3758 N N . GLY A 0 477 . -49.689 -11.999 36.573 1.00 93.65 477 A 1 ATOM 3759 C CA . GLY A 0 477 . -50.433 -12.592 35.468 1.00 93.65 477 A 1 ATOM 3760 C C . GLY A 0 477 . -50.127 -11.946 34.125 1.00 93.65 477 A 1 ATOM 3761 O O . GLY A 0 477 . -49.822 -12.649 33.163 1.00 93.65 477 A 1 ATOM 3762 N N . PHE A 0 478 . -50.133 -10.615 34.075 1.00 95.40 478 A 1 ATOM 3763 C CA . PHE A 0 478 . -49.784 -9.870 32.869 1.00 95.40 478 A 1 ATOM 3764 C C . PHE A 0 478 . -48.313 -10.037 32.470 1.00 95.40 478 A 1 ATOM 3765 C CB . PHE A 0 478 . -50.152 -8.397 33.058 1.00 95.40 478 A 1 ATOM 3766 O O . PHE A 0 478 . -48.033 -10.167 31.278 1.00 95.40 478 A 1 ATOM 3767 C CG . PHE A 0 478 . -51.636 -8.114 32.952 1.00 95.40 478 A 1 ATOM 3768 C CD1 . PHE A 0 478 . -52.303 -8.384 31.745 1.00 95.40 478 A 1 ATOM 3769 C CD2 . PHE A 0 478 . -52.349 -7.556 34.028 1.00 95.40 478 A 1 ATOM 3770 C CE1 . PHE A 0 478 . -53.657 -8.050 31.586 1.00 95.40 478 A 1 ATOM 3771 C CE2 . PHE A 0 478 . -53.714 -7.250 33.883 1.00 95.40 478 A 1 ATOM 3772 C CZ . PHE A 0 478 . -54.364 -7.481 32.658 1.00 95.40 478 A 1 ATOM 3773 N N . MET A 0 479 . -47.387 -10.117 33.436 1.00 95.94 479 A 1 ATOM 3774 C CA . MET A 0 479 . -45.978 -10.432 33.158 1.00 95.94 479 A 1 ATOM 3775 C C . MET A 0 479 . -45.840 -11.771 32.433 1.00 95.94 479 A 1 ATOM 3776 C CB . MET A 0 479 . -45.127 -10.444 34.442 1.00 95.94 479 A 1 ATOM 3777 O O . MET A 0 479 . -45.130 -11.844 31.435 1.00 95.94 479 A 1 ATOM 3778 C CG . MET A 0 479 . -44.806 -9.033 34.936 1.00 95.94 479 A 1 ATOM 3779 S SD . MET A 0 479 . -43.613 -8.918 36.303 1.00 95.94 479 A 1 ATOM 3780 C CE . MET A 0 479 . -44.642 -9.305 37.738 1.00 95.94 479 A 1 ATOM 3781 N N . PHE A 0 480 . -46.541 -12.818 32.877 1.00 95.95 480 A 1 ATOM 3782 C CA . PHE A 0 480 . -46.525 -14.103 32.176 1.00 95.95 480 A 1 ATOM 3783 C C . PHE A 0 480 . -47.199 -14.029 30.804 1.00 95.95 480 A 1 ATOM 3784 C CB . PHE A 0 480 . -47.170 -15.192 33.042 1.00 95.95 480 A 1 ATOM 3785 O O . PHE A 0 480 . -46.616 -14.502 29.829 1.00 95.95 480 A 1 ATOM 3786 C CG . PHE A 0 480 . -46.361 -15.604 34.257 1.00 95.95 480 A 1 ATOM 3787 C CD1 . PHE A 0 480 . -45.019 -16.001 34.109 1.00 95.95 480 A 1 ATOM 3788 C CD2 . PHE A 0 480 . -46.964 -15.658 35.528 1.00 95.95 480 A 1 ATOM 3789 C CE1 . PHE A 0 480 . -44.291 -16.475 35.211 1.00 95.95 480 A 1 ATOM 3790 C CE2 . PHE A 0 480 . -46.235 -16.132 36.634 1.00 95.95 480 A 1 ATOM 3791 C CZ . PHE A 0 480 . -44.902 -16.547 36.473 1.00 95.95 480 A 1 ATOM 3792 N N . LEU A 0 481 . -48.381 -13.409 30.715 1.00 93.80 481 A 1 ATOM 3793 C CA . LEU A 0 481 . -49.187 -13.345 29.492 1.00 93.80 481 A 1 ATOM 3794 C C . LEU A 0 481 . -48.450 -12.668 28.331 1.00 93.80 481 A 1 ATOM 3795 C CB . LEU A 0 481 . -50.497 -12.599 29.815 1.00 93.80 481 A 1 ATOM 3796 O O . LEU A 0 481 . -48.463 -13.174 27.213 1.00 93.80 481 A 1 ATOM 3797 C CG . LEU A 0 481 . -51.481 -12.492 28.633 1.00 93.80 481 A 1 ATOM 3798 C CD1 . LEU A 0 481 . -52.001 -13.865 28.201 1.00 93.80 481 A 1 ATOM 3799 C CD2 . LEU A 0 481 . -52.675 -11.629 29.041 1.00 93.80 481 A 1 ATOM 3800 N N . PHE A 0 482 . -47.798 -11.536 28.597 1.00 95.35 482 A 1 ATOM 3801 C CA . PHE A 0 482 . -47.156 -10.733 27.556 1.00 95.35 482 A 1 ATOM 3802 C C . PHE A 0 482 . -45.654 -11.002 27.396 1.00 95.35 482 A 1 ATOM 3803 C CB . PHE A 0 482 . -47.469 -9.256 27.802 1.00 95.35 482 A 1 ATOM 3804 O O . PHE A 0 482 . -45.047 -10.487 26.457 1.00 95.35 482 A 1 ATOM 3805 C CG . PHE A 0 482 . -48.940 -8.901 27.651 1.00 95.35 482 A 1 ATOM 3806 C CD1 . PHE A 0 482 . -49.558 -9.018 26.392 1.00 95.35 482 A 1 ATOM 3807 C CD2 . PHE A 0 482 . -49.674 -8.389 28.738 1.00 95.35 482 A 1 ATOM 3808 C CE1 . PHE A 0 482 . -50.902 -8.644 26.219 1.00 95.35 482 A 1 ATOM 3809 C CE2 . PHE A 0 482 . -51.004 -7.969 28.549 1.00 95.35 482 A 1 ATOM 3810 C CZ . PHE A 0 482 . -51.626 -8.117 27.300 1.00 95.35 482 A 1 ATOM 3811 N N . SER A 0 483 . -45.048 -11.833 28.256 1.00 94.62 483 A 1 ATOM 3812 C CA . SER A 0 483 . -43.610 -12.150 28.212 1.00 94.62 483 A 1 ATOM 3813 C C . SER A 0 483 . -43.128 -12.626 26.839 1.00 94.62 483 A 1 ATOM 3814 C CB . SER A 0 483 . -43.244 -13.223 29.245 1.00 94.62 483 A 1 ATOM 3815 O O . SER A 0 483 . -42.093 -12.163 26.365 1.00 94.62 483 A 1 ATOM 3816 O OG . SER A 0 483 . -43.984 -14.418 29.060 1.00 94.62 483 A 1 ATOM 3817 N N . THR A 0 484 . -43.879 -13.513 26.181 1.00 94.77 484 A 1 ATOM 3818 C CA . THR A 0 484 . -43.525 -14.067 24.867 1.00 94.77 484 A 1 ATOM 3819 C C . THR A 0 484 . -43.514 -12.991 23.782 1.00 94.77 484 A 1 ATOM 3820 C CB . THR A 0 484 . -44.509 -15.180 24.481 1.00 94.77 484 A 1 ATOM 3821 O O . THR A 0 484 . -42.558 -12.917 23.016 1.00 94.77 484 A 1 ATOM 3822 C CG2 . THR A 0 484 . -44.118 -15.942 23.218 1.00 94.77 484 A 1 ATOM 3823 O OG1 . THR A 0 484 . -44.606 -16.114 25.530 1.00 94.77 484 A 1 ATOM 3824 N N . ILE A 0 485 . -44.541 -12.134 23.739 1.00 94.45 485 A 1 ATOM 3825 C CA . ILE A 0 485 . -44.667 -11.066 22.733 1.00 94.45 485 A 1 ATOM 3826 C C . ILE A 0 485 . -43.559 -10.024 22.925 1.00 94.45 485 A 1 ATOM 3827 C CB . ILE A 0 485 . -46.080 -10.434 22.784 1.00 94.45 485 A 1 ATOM 3828 O O . ILE A 0 485 . -42.878 -9.661 21.967 1.00 94.45 485 A 1 ATOM 3829 C CG1 . ILE A 0 485 . -47.143 -11.476 22.359 1.00 94.45 485 A 1 ATOM 3830 C CG2 . ILE A 0 485 . -46.164 -9.187 21.883 1.00 94.45 485 A 1 ATOM 3831 C CD1 . ILE A 0 485 . -48.594 -11.035 22.594 1.00 94.45 485 A 1 ATOM 3832 N N . LEU A 0 486 . -43.326 -9.590 24.167 1.00 95.31 486 A 1 ATOM 3833 C CA . LEU A 0 486 . -42.277 -8.616 24.473 1.00 95.31 486 A 1 ATOM 3834 C C . LEU A 0 486 . -40.877 -9.178 24.183 1.00 95.31 486 A 1 ATOM 3835 C CB . LEU A 0 486 . -42.404 -8.176 25.939 1.00 95.31 486 A 1 ATOM 3836 O O . LEU A 0 486 . -40.047 -8.481 23.608 1.00 95.31 486 A 1 ATOM 3837 C CG . LEU A 0 486 . -43.686 -7.402 26.299 1.00 95.31 486 A 1 ATOM 3838 C CD1 . LEU A 0 486 . -43.715 -7.140 27.807 1.00 95.31 486 A 1 ATOM 3839 C CD2 . LEU A 0 486 . -43.788 -6.064 25.572 1.00 95.31 486 A 1 ATOM 3840 N N . MET A 0 487 . -40.619 -10.449 24.510 1.00 95.88 487 A 1 ATOM 3841 C CA . MET A 0 487 . -39.333 -11.087 24.211 1.00 95.88 487 A 1 ATOM 3842 C C . MET A 0 487 . -39.116 -11.268 22.703 1.00 95.88 487 A 1 ATOM 3843 C CB . MET A 0 487 . -39.224 -12.417 24.972 1.00 95.88 487 A 1 ATOM 3844 O O . MET A 0 487 . -38.011 -11.039 22.216 1.00 95.88 487 A 1 ATOM 3845 C CG . MET A 0 487 . -37.853 -13.085 24.810 1.00 95.88 487 A 1 ATOM 3846 S SD . MET A 0 487 . -36.415 -12.085 25.294 1.00 95.88 487 A 1 ATOM 3847 C CE . MET A 0 487 . -36.540 -12.121 27.100 1.00 95.88 487 A 1 ATOM 3848 N N . ALA A 0 488 . -40.157 -11.608 21.937 1.00 92.50 488 A 1 ATOM 3849 C CA . ALA A 0 488 . -40.070 -11.655 20.476 1.00 92.50 488 A 1 ATOM 3850 C C . ALA A 0 488 . -39.697 -10.281 19.885 1.00 92.50 488 A 1 ATOM 3851 C CB . ALA A 0 488 . -41.397 -12.181 19.918 1.00 92.50 488 A 1 ATOM 3852 O O . ALA A 0 488 . -38.828 -10.204 19.014 1.00 92.50 488 A 1 ATOM 3853 N N . SER A 0 489 . -40.274 -9.201 20.426 1.00 91.53 489 A 1 ATOM 3854 C CA . SER A 0 489 . -39.927 -7.821 20.060 1.00 91.53 489 A 1 ATOM 3855 C C . SER A 0 489 . -38.516 -7.396 20.484 1.00 91.53 489 A 1 ATOM 3856 C CB . SER A 0 489 . -40.935 -6.842 20.661 1.00 91.53 489 A 1 ATOM 3857 O O . SER A 0 489 . -38.015 -6.407 19.959 1.00 91.53 489 A 1 ATOM 3858 O OG . SER A 0 489 . -40.694 -5.548 20.148 1.00 91.53 489 A 1 ATOM 3859 N N . CYS A 0 490 . -37.859 -8.107 21.405 1.00 94.79 490 A 1 ATOM 3860 C CA . CYS A 0 490 . -36.435 -7.919 21.687 1.00 94.79 490 A 1 ATOM 3861 C C . CYS A 0 490 . -35.557 -8.698 20.706 1.00 94.79 490 A 1 ATOM 3862 C CB . CYS A 0 490 . -36.112 -8.363 23.119 1.00 94.79 490 A 1 ATOM 3863 O O . CYS A 0 490 . -34.585 -8.153 20.194 1.00 94.79 490 A 1 ATOM 3864 S SG . CYS A 0 490 . -36.617 -7.105 24.307 1.00 94.79 490 A 1 ATOM 3865 N N . ILE A 0 491 . -35.883 -9.970 20.448 1.00 95.75 491 A 1 ATOM 3866 C CA . ILE A 0 491 . -35.030 -10.885 19.673 1.00 95.75 491 A 1 ATOM 3867 C C . ILE A 0 491 . -34.843 -10.399 18.234 1.00 95.75 491 A 1 ATOM 3868 C CB . ILE A 0 491 . -35.597 -12.325 19.723 1.00 95.75 491 A 1 ATOM 3869 O O . ILE A 0 491 . -33.721 -10.429 17.732 1.00 95.75 491 A 1 ATOM 3870 C CG1 . ILE A 0 491 . -35.420 -12.917 21.141 1.00 95.75 491 A 1 ATOM 3871 C CG2 . ILE A 0 491 . -34.910 -13.245 18.692 1.00 95.75 491 A 1 ATOM 3872 C CD1 . ILE A 0 491 . -36.201 -14.218 21.370 1.00 95.75 491 A 1 ATOM 3873 N N . VAL A 0 492 . -35.911 -9.955 17.564 1.00 91.69 492 A 1 ATOM 3874 C CA . VAL A 0 492 . -35.829 -9.568 16.145 1.00 91.69 492 A 1 ATOM 3875 C C . VAL A 0 492 . -34.925 -8.337 15.946 1.00 91.69 492 A 1 ATOM 3876 C CB . VAL A 0 492 . -37.228 -9.450 15.500 1.00 91.69 492 A 1 ATOM 3877 O O . VAL A 0 492 . -33.948 -8.452 15.198 1.00 91.69 492 A 1 ATOM 3878 C CG1 . VAL A 0 492 . -37.151 -8.907 14.069 1.00 91.69 492 A 1 ATOM 3879 C CG2 . VAL A 0 492 . -37.922 -10.816 15.470 1.00 91.69 492 A 1 ATOM 3880 N N . PRO A 0 493 . -35.135 -7.205 16.651 1.00 92.45 493 A 1 ATOM 3881 C CA . PRO A 0 493 . -34.211 -6.072 16.605 1.00 92.45 493 A 1 ATOM 3882 C C . PRO A 0 493 . -32.805 -6.405 17.110 1.00 92.45 493 A 1 ATOM 3883 C CB . PRO A 0 493 . -34.846 -4.985 17.474 1.00 92.45 493 A 1 ATOM 3884 O O . PRO A 0 493 . -31.833 -5.926 16.535 1.00 92.45 493 A 1 ATOM 3885 C CG . PRO A 0 493 . -36.330 -5.301 17.403 1.00 92.45 493 A 1 ATOM 3886 C CD . PRO A 0 493 . -36.310 -6.824 17.424 1.00 92.45 493 A 1 ATOM 3887 N N . PHE A 0 494 . -32.669 -7.257 18.132 1.00 96.24 494 A 1 ATOM 3888 C CA . PHE A 0 494 . -31.364 -7.687 18.643 1.00 96.24 494 A 1 ATOM 3889 C C . PHE A 0 494 . -30.528 -8.396 17.576 1.00 96.24 494 A 1 ATOM 3890 C CB . PHE A 0 494 . -31.568 -8.611 19.851 1.00 96.24 494 A 1 ATOM 3891 O O . PHE A 0 494 . -29.357 -8.068 17.387 1.00 96.24 494 A 1 ATOM 3892 C CG . PHE A 0 494 . -30.334 -9.397 20.243 1.00 96.24 494 A 1 ATOM 3893 C CD1 . PHE A 0 494 . -30.284 -10.793 20.067 1.00 96.24 494 A 1 ATOM 3894 C CD2 . PHE A 0 494 . -29.210 -8.717 20.730 1.00 96.24 494 A 1 ATOM 3895 C CE1 . PHE A 0 494 . -29.122 -11.505 20.419 1.00 96.24 494 A 1 ATOM 3896 C CE2 . PHE A 0 494 . -28.051 -9.422 21.083 1.00 96.24 494 A 1 ATOM 3897 C CZ . PHE A 0 494 . -28.011 -10.819 20.941 1.00 96.24 494 A 1 ATOM 3898 N N . LEU A 0 495 . -31.117 -9.361 16.865 1.00 94.34 495 A 1 ATOM 3899 C CA . LEU A 0 495 . -30.404 -10.101 15.827 1.00 94.34 495 A 1 ATOM 3900 C C . LEU A 0 495 . -30.045 -9.194 14.651 1.00 94.34 495 A 1 ATOM 3901 C CB . LEU A 0 495 . -31.250 -11.293 15.355 1.00 94.34 495 A 1 ATOM 3902 O O . LEU A 0 495 . -28.922 -9.256 14.160 1.00 94.34 495 A 1 ATOM 3903 C CG . LEU A 0 495 . -31.409 -12.428 16.382 1.00 94.34 495 A 1 ATOM 3904 C CD1 . LEU A 0 495 . -32.331 -13.490 15.780 1.00 94.34 495 A 1 ATOM 3905 C CD2 . LEU A 0 495 . -30.078 -13.088 16.753 1.00 94.34 495 A 1 ATOM 3906 N N . PHE A 0 496 . -30.967 -8.337 14.215 1.00 93.04 496 A 1 ATOM 3907 C CA . PHE A 0 496 . -30.727 -7.444 13.084 1.00 93.04 496 A 1 ATOM 3908 C C . PHE A 0 496 . -29.758 -6.305 13.433 1.00 93.04 496 A 1 ATOM 3909 C CB . PHE A 0 496 . -32.074 -6.920 12.579 1.00 93.04 496 A 1 ATOM 3910 O O . PHE A 0 496 . -28.672 -6.201 12.864 1.00 93.04 496 A 1 ATOM 3911 C CG . PHE A 0 496 . -31.928 -5.994 11.393 1.00 93.04 496 A 1 ATOM 3912 C CD1 . PHE A 0 496 . -32.079 -4.603 11.548 1.00 93.04 496 A 1 ATOM 3913 C CD2 . PHE A 0 496 . -31.607 -6.528 10.133 1.00 93.04 496 A 1 ATOM 3914 C CE1 . PHE A 0 496 . -31.926 -3.751 10.441 1.00 93.04 496 A 1 ATOM 3915 C CE2 . PHE A 0 496 . -31.456 -5.677 9.028 1.00 93.04 496 A 1 ATOM 3916 C CZ . PHE A 0 496 . -31.619 -4.288 9.178 1.00 93.04 496 A 1 ATOM 3917 N N . GLY A 0 497 . -30.123 -5.474 14.407 1.00 93.59 497 A 1 ATOM 3918 C CA . GLY A 0 497 . -29.356 -4.295 14.794 1.00 93.59 497 A 1 ATOM 3919 C C . GLY A 0 497 . -28.042 -4.645 15.480 1.00 93.59 497 A 1 ATOM 3920 O O . GLY A 0 497 . -27.033 -3.982 15.237 1.00 93.59 497 A 1 ATOM 3921 N N . GLY A 0 498 . -28.017 -5.716 16.279 1.00 94.50 498 A 1 ATOM 3922 C CA . GLY A 0 498 . -26.799 -6.184 16.932 1.00 94.50 498 A 1 ATOM 3923 C C . GLY A 0 498 . -25.753 -6.647 15.923 1.00 94.50 498 A 1 ATOM 3924 O O . GLY A 0 498 . -24.615 -6.175 15.958 1.00 94.50 498 A 1 ATOM 3925 N N . THR A 0 499 . -26.127 -7.526 14.986 1.00 91.06 499 A 1 ATOM 3926 C CA . THR A 0 499 . -25.165 -8.061 14.005 1.00 91.06 499 A 1 ATOM 3927 C C . THR A 0 499 . -24.612 -6.975 13.089 1.00 91.06 499 A 1 ATOM 3928 C CB . THR A 0 499 . -25.739 -9.200 13.156 1.00 91.06 499 A 1 ATOM 3929 O O . THR A 0 499 . -23.399 -6.920 12.887 1.00 91.06 499 A 1 ATOM 3930 C CG2 . THR A 0 499 . -26.034 -10.449 13.987 1.00 91.06 499 A 1 ATOM 3931 O OG1 . THR A 0 499 . -26.906 -8.812 12.478 1.00 91.06 499 A 1 ATOM 3932 N N . LEU A 0 500 . -25.451 -6.052 12.607 1.00 91.45 500 A 1 ATOM 3933 C CA . LEU A 0 500 . -24.984 -4.886 11.849 1.00 91.45 500 A 1 ATOM 3934 C C . LEU A 0 500 . -24.017 -4.025 12.671 1.00 91.45 500 A 1 ATOM 3935 C CB . LEU A 0 500 . -26.197 -4.058 11.395 1.00 91.45 500 A 1 ATOM 3936 O O . LEU A 0 500 . -22.967 -3.607 12.172 1.00 91.45 500 A 1 ATOM 3937 C CG . LEU A 0 500 . -26.979 -4.678 10.225 1.00 91.45 500 A 1 ATOM 3938 C CD1 . LEU A 0 500 . -28.243 -3.859 9.972 1.00 91.45 500 A 1 ATOM 3939 C CD2 . LEU A 0 500 . -26.144 -4.679 8.941 1.00 91.45 500 A 1 ATOM 3940 N N . GLN A 0 501 . -24.316 -3.824 13.955 1.00 93.79 501 A 1 ATOM 3941 C CA . GLN A 0 501 . -23.473 -3.032 14.838 1.00 93.79 501 A 1 ATOM 3942 C C . GLN A 0 501 . -22.099 -3.669 15.072 1.00 93.79 501 A 1 ATOM 3943 C CB . GLN A 0 501 . -24.222 -2.776 16.153 1.00 93.79 501 A 1 ATOM 3944 O O . GLN A 0 501 . -21.101 -2.944 15.108 1.00 93.79 501 A 1 ATOM 3945 C CG . GLN A 0 501 . -23.567 -1.745 17.082 1.00 93.79 501 A 1 ATOM 3946 C CD . GLN A 0 501 . -23.557 -0.335 16.494 1.00 93.79 501 A 1 ATOM 3947 N NE2 . GLN A 0 501 . -23.010 0.646 17.160 1.00 93.79 501 A 1 ATOM 3948 O OE1 . GLN A 0 501 . -24.021 -0.056 15.412 1.00 93.79 501 A 1 ATOM 3949 N N . THR A 0 502 . -22.016 -4.997 15.220 1.00 91.07 502 A 1 ATOM 3950 C CA . THR A 0 502 . -20.755 -5.691 15.535 1.00 91.07 502 A 1 ATOM 3951 C C . THR A 0 502 . -19.928 -6.080 14.313 1.00 91.07 502 A 1 ATOM 3952 C CB . THR A 0 502 . -20.964 -6.926 16.419 1.00 91.07 502 A 1 ATOM 3953 O O . THR A 0 502 . -18.696 -6.060 14.398 1.00 91.07 502 A 1 ATOM 3954 C CG2 . THR A 0 502 . -21.600 -6.561 17.755 1.00 91.07 502 A 1 ATOM 3955 O OG1 . THR A 0 502 . -21.739 -7.948 15.820 1.00 91.07 502 A 1 ATOM 3956 N N . GLU A 0 503 . -20.573 -6.417 13.192 1.00 86.72 503 A 1 ATOM 3957 C CA . GLU A 0 503 . -19.885 -6.874 11.976 1.00 86.72 503 A 1 ATOM 3958 C C . GLU A 0 503 . -19.520 -5.740 11.022 1.00 86.72 503 A 1 ATOM 3959 C CB . GLU A 0 503 . -20.715 -7.914 11.202 1.00 86.72 503 A 1 ATOM 3960 O O . GLU A 0 503 . -18.553 -5.880 10.280 1.00 86.72 503 A 1 ATOM 3961 C CG . GLU A 0 503 . -21.073 -9.188 11.972 1.00 86.72 503 A 1 ATOM 3962 C CD . GLU A 0 503 . -19.905 -9.721 12.791 1.00 86.72 503 A 1 ATOM 3963 O OE1 . GLU A 0 503 . -19.878 -9.430 14.003 1.00 86.72 503 A 1 ATOM 3964 O OE2 . GLU A 0 503 . -19.082 -10.523 12.294 1.00 86.72 503 A 1 ATOM 3965 N N . VAL A 0 504 . -20.263 -4.630 11.039 1.00 89.10 504 A 1 ATOM 3966 C CA . VAL A 0 504 . -20.054 -3.514 10.107 1.00 89.10 504 A 1 ATOM 3967 C C . VAL A 0 504 . -19.640 -2.266 10.876 1.00 89.10 504 A 1 ATOM 3968 C CB . VAL A 0 504 . -21.298 -3.287 9.220 1.00 89.10 504 A 1 ATOM 3969 O O . VAL A 0 504 . -18.490 -1.830 10.801 1.00 89.10 504 A 1 ATOM 3970 C CG1 . VAL A 0 504 . -21.048 -2.182 8.191 1.00 89.10 504 A 1 ATOM 3971 C CG2 . VAL A 0 504 . -21.699 -4.563 8.466 1.00 89.10 504 A 1 ATOM 3972 N N . CYS A 0 505 . -20.542 -1.718 11.687 1.00 94.08 505 A 1 ATOM 3973 C CA . CYS A 0 505 . -20.343 -0.396 12.277 1.00 94.08 505 A 1 ATOM 3974 C C . CYS A 0 505 . -19.172 -0.326 13.248 1.00 94.08 505 A 1 ATOM 3975 C CB . CYS A 0 505 . -21.641 0.025 12.946 1.00 94.08 505 A 1 ATOM 3976 O O . CYS A 0 505 . -18.451 0.663 13.268 1.00 94.08 505 A 1 ATOM 3977 S SG . CYS A 0 505 . -22.886 0.399 11.707 1.00 94.08 505 A 1 ATOM 3978 N N . ARG A 0 506 . -18.910 -1.395 14.003 1.00 91.49 506 A 1 ATOM 3979 C CA . ARG A 0 506 . -17.748 -1.465 14.893 1.00 91.49 506 A 1 ATOM 3980 C C . ARG A 0 506 . -16.420 -1.235 14.162 1.00 91.49 506 A 1 ATOM 3981 C CB . ARG A 0 506 . -17.778 -2.827 15.584 1.00 91.49 506 A 1 ATOM 3982 O O . ARG A 0 506 . -15.515 -0.641 14.745 1.00 91.49 506 A 1 ATOM 3983 C CG . ARG A 0 506 . -16.744 -2.930 16.703 1.00 91.49 506 A 1 ATOM 3984 C CD . ARG A 0 506 . -16.879 -4.275 17.401 1.00 91.49 506 A 1 ATOM 3985 N NE . ARG A 0 506 . -16.497 -5.424 16.559 1.00 91.49 506 A 1 ATOM 3986 N NH1 . ARG A 0 506 . -16.434 -6.910 18.294 1.00 91.49 506 A 1 ATOM 3987 N NH2 . ARG A 0 506 . -16.006 -7.619 16.217 1.00 91.49 506 A 1 ATOM 3988 C CZ . ARG A 0 506 . -16.313 -6.643 17.022 1.00 91.49 506 A 1 ATOM 3989 N N . TYR A 0 507 . -16.307 -1.694 12.914 1.00 91.43 507 A 1 ATOM 3990 C CA . TYR A 0 507 . -15.117 -1.490 12.089 1.00 91.43 507 A 1 ATOM 3991 C C . TYR A 0 507 . -15.114 -0.102 11.443 1.00 91.43 507 A 1 ATOM 3992 C CB . TYR A 0 507 . -15.005 -2.602 11.039 1.00 91.43 507 A 1 ATOM 3993 O O . TYR A 0 507 . -14.101 0.584 11.513 1.00 91.43 507 A 1 ATOM 3994 C CG . TYR A 0 507 . -14.762 -3.977 11.636 1.00 91.43 507 A 1 ATOM 3995 C CD1 . TYR A 0 507 . -13.470 -4.348 12.052 1.00 91.43 507 A 1 ATOM 3996 C CD2 . TYR A 0 507 . -15.833 -4.871 11.811 1.00 91.43 507 A 1 ATOM 3997 C CE1 . TYR A 0 507 . -13.253 -5.590 12.677 1.00 91.43 507 A 1 ATOM 3998 C CE2 . TYR A 0 507 . -15.622 -6.128 12.410 1.00 91.43 507 A 1 ATOM 3999 O OH . TYR A 0 507 . -14.134 -7.670 13.491 1.00 91.43 507 A 1 ATOM 4000 C CZ . TYR A 0 507 . -14.332 -6.484 12.854 1.00 91.43 507 A 1 ATOM 4001 N N . LEU A 0 508 . -16.241 0.342 10.881 1.00 92.40 508 A 1 ATOM 4002 C CA . LEU A 0 508 . -16.310 1.611 10.147 1.00 92.40 508 A 1 ATOM 4003 C C . LEU A 0 508 . -16.238 2.855 11.044 1.00 92.40 508 A 1 ATOM 4004 C CB . LEU A 0 508 . -17.582 1.639 9.285 1.00 92.40 508 A 1 ATOM 4005 O O . LEU A 0 508 . -15.659 3.857 10.640 1.00 92.40 508 A 1 ATOM 4006 C CG . LEU A 0 508 . -17.663 0.552 8.200 1.00 92.40 508 A 1 ATOM 4007 C CD1 . LEU A 0 508 . -18.960 0.729 7.411 1.00 92.40 508 A 1 ATOM 4008 C CD2 . LEU A 0 508 . -16.493 0.620 7.217 1.00 92.40 508 A 1 ATOM 4009 N N . THR A 0 509 . -16.771 2.803 12.268 1.00 89.76 509 A 1 ATOM 4010 C CA . THR A 0 509 . -16.756 3.952 13.194 1.00 89.76 509 A 1 ATOM 4011 C C . THR A 0 509 . -15.485 4.022 14.050 1.00 89.76 509 A 1 ATOM 4012 C CB . THR A 0 509 . -18.001 3.994 14.099 1.00 89.76 509 A 1 ATOM 4013 O O . THR A 0 509 . -15.434 4.798 15.000 1.00 89.76 509 A 1 ATOM 4014 C CG2 . THR A 0 509 . -19.331 3.905 13.355 1.00 89.76 509 A 1 ATOM 4015 O OG1 . THR A 0 509 . -17.938 2.978 15.077 1.00 89.76 509 A 1 ATOM 4016 N N . GLY A 0 510 . -14.490 3.157 13.810 1.00 84.28 510 A 1 ATOM 4017 C CA . GLY A 0 510 . -13.237 3.131 14.577 1.00 84.28 510 A 1 ATOM 4018 C C . GLY A 0 510 . -13.347 2.602 16.015 1.00 84.28 510 A 1 ATOM 4019 O O . GLY A 0 510 . -12.404 2.751 16.787 1.00 84.28 510 A 1 ATOM 4020 N N . ARG A 0 511 . -14.463 1.958 16.402 1.00 87.15 511 A 1 ATOM 4021 C CA . ARG A 0 511 . -14.557 1.289 17.721 1.00 87.15 511 A 1 ATOM 4022 C C . ARG A 0 511 . -13.634 0.075 17.814 1.00 87.15 511 A 1 ATOM 4023 C CB . ARG A 0 511 . -15.994 0.866 18.056 1.00 87.15 511 A 1 ATOM 4024 O O . ARG A 0 511 . -13.169 -0.270 18.897 1.00 87.15 511 A 1 ATOM 4025 C CG . ARG A 0 511 . -16.916 2.047 18.389 1.00 87.15 511 A 1 ATOM 4026 C CD . ARG A 0 511 . -18.137 1.603 19.212 1.00 87.15 511 A 1 ATOM 4027 N NE . ARG A 0 511 . -18.848 0.453 18.621 1.00 87.15 511 A 1 ATOM 4028 N NH1 . ARG A 0 511 . -20.196 1.606 17.154 1.00 87.15 511 A 1 ATOM 4029 N NH2 . ARG A 0 511 . -20.306 -0.615 17.267 1.00 87.15 511 A 1 ATOM 4030 C CZ . ARG A 0 511 . -19.779 0.494 17.689 1.00 87.15 511 A 1 ATOM 4031 N N . TYR A 0 512 . -13.375 -0.581 16.685 1.00 87.49 512 A 1 ATOM 4032 C CA . TYR A 0 512 . -12.315 -1.573 16.560 1.00 87.49 512 A 1 ATOM 4033 C C . TYR A 0 512 . -11.003 -0.882 16.150 1.00 87.49 512 A 1 ATOM 4034 C CB . TYR A 0 512 . -12.716 -2.655 15.550 1.00 87.49 512 A 1 ATOM 4035 O O . TYR A 0 512 . -11.023 -0.104 15.194 1.00 87.49 512 A 1 ATOM 4036 C CG . TYR A 0 512 . -12.014 -3.972 15.792 1.00 87.49 512 A 1 ATOM 4037 C CD1 . TYR A 0 512 . -10.808 -4.253 15.129 1.00 87.49 512 A 1 ATOM 4038 C CD2 . TYR A 0 512 . -12.544 -4.892 16.717 1.00 87.49 512 A 1 ATOM 4039 C CE1 . TYR A 0 512 . -10.112 -5.445 15.402 1.00 87.49 512 A 1 ATOM 4040 C CE2 . TYR A 0 512 . -11.862 -6.095 16.981 1.00 87.49 512 A 1 ATOM 4041 O OH . TYR A 0 512 . -9.974 -7.515 16.609 1.00 87.49 512 A 1 ATOM 4042 C CZ . TYR A 0 512 . -10.640 -6.366 16.332 1.00 87.49 512 A 1 ATOM 4043 N N . PRO A 0 513 . -9.865 -1.174 16.807 1.00 86.65 513 A 1 ATOM 4044 C CA . PRO A 0 513 . -8.574 -0.610 16.413 1.00 86.65 513 A 1 ATOM 4045 C C . PRO A 0 513 . -8.216 -1.041 14.988 1.00 86.65 513 A 1 ATOM 4046 C CB . PRO A 0 513 . -7.567 -1.129 17.441 1.00 86.65 513 A 1 ATOM 4047 O O . PRO A 0 513 . -8.364 -2.215 14.641 1.00 86.65 513 A 1 ATOM 4048 C CG . PRO A 0 513 . -8.194 -2.438 17.921 1.00 86.65 513 A 1 ATOM 4049 C CD . PRO A 0 513 . -9.690 -2.138 17.882 1.00 86.65 513 A 1 ATOM 4050 N N . ASP A 0 514 . -7.771 -0.091 14.165 1.00 87.71 514 A 1 ATOM 4051 C CA . ASP A 0 514 . -7.544 -0.275 12.724 1.00 87.71 514 A 1 ATOM 4052 C C . ASP A 0 514 . -8.770 -0.854 11.998 1.00 87.71 514 A 1 ATOM 4053 C CB . ASP A 0 514 . -6.265 -1.088 12.468 1.00 87.71 514 A 1 ATOM 4054 O O . ASP A 0 514 . -8.651 -1.669 11.081 1.00 87.71 514 A 1 ATOM 4055 C CG . ASP A 0 514 . -5.052 -0.544 13.216 1.00 87.71 514 A 1 ATOM 4056 O OD1 . ASP A 0 514 . -4.925 0.696 13.297 1.00 87.71 514 A 1 ATOM 4057 O OD2 . ASP A 0 514 . -4.266 -1.395 13.692 1.00 87.71 514 A 1 ATOM 4058 N N . GLY A 0 515 . -9.969 -0.485 12.458 1.00 89.59 515 A 1 ATOM 4059 C CA . GLY A 0 515 . -11.234 -1.083 12.047 1.00 89.59 515 A 1 ATOM 4060 C C . GLY A 0 515 . -11.427 -1.157 10.529 1.00 89.59 515 A 1 ATOM 4061 O O . GLY A 0 515 . -11.566 -2.275 10.020 1.00 89.59 515 A 1 ATOM 4062 N N . PRO A 0 516 . -11.381 -0.028 9.794 1.00 91.55 516 A 1 ATOM 4063 C CA . PRO A 0 516 . -11.581 -0.021 8.345 1.00 91.55 516 A 1 ATOM 4064 C C . PRO A 0 516 . -10.551 -0.890 7.610 1.00 91.55 516 A 1 ATOM 4065 C CB . PRO A 0 516 . -11.508 1.455 7.938 1.00 91.55 516 A 1 ATOM 4066 O O . PRO A 0 516 . -10.921 -1.727 6.790 1.00 91.55 516 A 1 ATOM 4067 C CG . PRO A 0 516 . -11.925 2.204 9.200 1.00 91.55 516 A 1 ATOM 4068 C CD . PRO A 0 516 . -11.290 1.343 10.288 1.00 91.55 516 A 1 ATOM 4069 N N . ARG A 0 517 . -9.273 -0.807 8.004 1.00 89.79 517 A 1 ATOM 4070 C CA . ARG A 0 517 . -8.194 -1.653 7.474 1.00 89.79 517 A 1 ATOM 4071 C C . ARG A 0 517 . -8.437 -3.137 7.697 1.00 89.79 517 A 1 ATOM 4072 C CB . ARG A 0 517 . -6.878 -1.229 8.135 1.00 89.79 517 A 1 ATOM 4073 O O . ARG A 0 517 . -8.236 -3.947 6.796 1.00 89.79 517 A 1 ATOM 4074 C CG . ARG A 0 517 . -5.665 -1.859 7.447 1.00 89.79 517 A 1 ATOM 4075 C CD . ARG A 0 517 . -4.410 -1.432 8.203 1.00 89.79 517 A 1 ATOM 4076 N NE . ARG A 0 517 . -3.205 -2.092 7.662 1.00 89.79 517 A 1 ATOM 4077 N NH1 . ARG A 0 517 . -2.436 -0.299 6.452 1.00 89.79 517 A 1 ATOM 4078 N NH2 . ARG A 0 517 . -1.216 -2.173 6.567 1.00 89.79 517 A 1 ATOM 4079 C CZ . ARG A 0 517 . -2.295 -1.516 6.899 1.00 89.79 517 A 1 ATOM 4080 N N . LYS A 0 518 . -8.841 -3.524 8.909 1.00 88.00 518 A 1 ATOM 4081 C CA . LYS A 0 518 . -9.142 -4.923 9.235 1.00 88.00 518 A 1 ATOM 4082 C C . LYS A 0 518 . -10.330 -5.426 8.432 1.00 88.00 518 A 1 ATOM 4083 C CB . LYS A 0 518 . -9.390 -5.075 10.745 1.00 88.00 518 A 1 ATOM 4084 O O . LYS A 0 518 . -10.279 -6.547 7.941 1.00 88.00 518 A 1 ATOM 4085 C CG . LYS A 0 518 . -8.112 -4.952 11.586 1.00 88.00 518 A 1 ATOM 4086 C CD . LYS A 0 518 . -7.172 -6.140 11.361 1.00 88.00 518 A 1 ATOM 4087 C CE . LYS A 0 518 . -5.877 -5.941 12.143 1.00 88.00 518 A 1 ATOM 4088 N NZ . LYS A 0 518 . -4.864 -6.918 11.682 1.00 88.00 518 A 1 ATOM 4089 N N . MET A 0 519 . -11.359 -4.601 8.270 1.00 86.22 519 A 1 ATOM 4090 C CA . MET A 0 519 . -12.511 -4.928 7.440 1.00 86.22 519 A 1 ATOM 4091 C C . MET A 0 519 . -12.105 -5.156 5.982 1.00 86.22 519 A 1 ATOM 4092 C CB . MET A 0 519 . -13.565 -3.831 7.597 1.00 86.22 519 A 1 ATOM 4093 O O . MET A 0 519 . -12.449 -6.202 5.438 1.00 86.22 519 A 1 ATOM 4094 C CG . MET A 0 519 . -14.819 -4.108 6.771 1.00 86.22 519 A 1 ATOM 4095 S SD . MET A 0 519 . -16.153 -2.945 7.138 1.00 86.22 519 A 1 ATOM 4096 C CE . MET A 0 519 . -17.358 -3.469 5.895 1.00 86.22 519 A 1 ATOM 4097 N N . ASP A 0 520 . -11.311 -4.263 5.387 1.00 86.52 520 A 1 ATOM 4098 C CA . ASP A 0 520 . -10.807 -4.434 4.018 1.00 86.52 520 A 1 ATOM 4099 C C . ASP A 0 520 . -9.994 -5.726 3.867 1.00 86.52 520 A 1 ATOM 4100 C CB . ASP A 0 520 . -9.939 -3.237 3.617 1.00 86.52 520 A 1 ATOM 4101 O O . ASP A 0 520 . -10.239 -6.509 2.950 1.00 86.52 520 A 1 ATOM 4102 C CG . ASP A 0 520 . -10.732 -1.954 3.375 1.00 86.52 520 A 1 ATOM 4103 O OD1 . ASP A 0 520 . -11.919 -2.022 2.985 1.00 86.52 520 A 1 ATOM 4104 O OD2 . ASP A 0 520 . -10.130 -0.871 3.515 1.00 86.52 520 A 1 ATOM 4105 N N . GLN A 0 521 . -9.100 -6.017 4.818 1.00 85.47 521 A 1 ATOM 4106 C CA . GLN A 0 521 . -8.347 -7.276 4.850 1.00 85.47 521 A 1 ATOM 4107 C C . GLN A 0 521 . -9.270 -8.498 4.919 1.00 85.47 521 A 1 ATOM 4108 C CB . GLN A 0 521 . -7.391 -7.293 6.055 1.00 85.47 521 A 1 ATOM 4109 O O . GLN A 0 521 . -9.045 -9.487 4.221 1.00 85.47 521 A 1 ATOM 4110 C CG . GLN A 0 521 . -6.190 -6.366 5.846 1.00 85.47 521 A 1 ATOM 4111 C CD . GLN A 0 521 . -5.215 -6.333 7.024 1.00 85.47 521 A 1 ATOM 4112 N NE2 . GLN A 0 521 . -4.021 -5.838 6.783 1.00 85.47 521 A 1 ATOM 4113 O OE1 . GLN A 0 521 . -5.451 -6.751 8.157 1.00 85.47 521 A 1 ATOM 4114 N N . TYR A 0 522 . -10.317 -8.447 5.745 1.00 82.55 522 A 1 ATOM 4115 C CA . TYR A 0 522 . -11.264 -9.551 5.873 1.00 82.55 522 A 1 ATOM 4116 C C . TYR A 0 522 . -12.069 -9.763 4.596 1.00 82.55 522 A 1 ATOM 4117 C CB . TYR A 0 522 . -12.204 -9.319 7.063 1.00 82.55 522 A 1 ATOM 4118 O O . TYR A 0 522 . -12.245 -10.907 4.178 1.00 82.55 522 A 1 ATOM 4119 C CG . TYR A 0 522 . -11.554 -9.217 8.432 1.00 82.55 522 A 1 ATOM 4120 C CD1 . TYR A 0 522 . -10.332 -9.862 8.722 1.00 82.55 522 A 1 ATOM 4121 C CD2 . TYR A 0 522 . -12.187 -8.451 9.429 1.00 82.55 522 A 1 ATOM 4122 C CE1 . TYR A 0 522 . -9.756 -9.757 9.999 1.00 82.55 522 A 1 ATOM 4123 C CE2 . TYR A 0 522 . -11.603 -8.324 10.701 1.00 82.55 522 A 1 ATOM 4124 O OH . TYR A 0 522 . -9.822 -8.854 12.217 1.00 82.55 522 A 1 ATOM 4125 C CZ . TYR A 0 522 . -10.387 -8.979 10.987 1.00 82.55 522 A 1 ATOM 4126 N N . VAL A 0 523 . -12.531 -8.686 3.963 1.00 81.07 523 A 1 ATOM 4127 C CA . VAL A 0 523 . -13.229 -8.738 2.674 1.00 81.07 523 A 1 ATOM 4128 C C . VAL A 0 523 . -12.298 -9.290 1.593 1.00 81.07 523 A 1 ATOM 4129 C CB . VAL A 0 523 . -13.750 -7.337 2.302 1.00 81.07 523 A 1 ATOM 4130 O O . VAL A 0 523 . -12.706 -10.177 0.841 1.00 81.07 523 A 1 ATOM 4131 C CG1 . VAL A 0 523 . -14.342 -7.284 0.892 1.00 81.07 523 A 1 ATOM 4132 C CG2 . VAL A 0 523 . -14.860 -6.874 3.260 1.00 81.07 523 A 1 ATOM 4133 N N . PHE A 0 524 . -11.049 -8.821 1.542 1.00 82.99 524 A 1 ATOM 4134 C CA . PHE A 0 524 . -10.049 -9.264 0.575 1.00 82.99 524 A 1 ATOM 4135 C C . PHE A 0 524 . -9.743 -10.760 0.705 1.00 82.99 524 A 1 ATOM 4136 C CB . PHE A 0 524 . -8.768 -8.436 0.733 1.00 82.99 524 A 1 ATOM 4137 O O . PHE A 0 524 . -9.867 -11.496 -0.273 1.00 82.99 524 A 1 ATOM 4138 C CG . PHE A 0 524 . -7.678 -8.866 -0.227 1.00 82.99 524 A 1 ATOM 4139 C CD1 . PHE A 0 524 . -6.606 -9.657 0.229 1.00 82.99 524 A 1 ATOM 4140 C CD2 . PHE A 0 524 . -7.766 -8.525 -1.590 1.00 82.99 524 A 1 ATOM 4141 C CE1 . PHE A 0 524 . -5.621 -10.095 -0.672 1.00 82.99 524 A 1 ATOM 4142 C CE2 . PHE A 0 524 . -6.785 -8.970 -2.492 1.00 82.99 524 A 1 ATOM 4143 C CZ . PHE A 0 524 . -5.711 -9.753 -2.034 1.00 82.99 524 A 1 ATOM 4144 N N . GLU A 0 525 . -9.405 -11.242 1.904 1.00 81.18 525 A 1 ATOM 4145 C CA . GLU A 0 525 . -9.119 -12.668 2.117 1.00 81.18 525 A 1 ATOM 4146 C C . GLU A 0 525 . -10.362 -13.537 1.866 1.00 81.18 525 A 1 ATOM 4147 C CB . GLU A 0 525 . -8.542 -12.906 3.523 1.00 81.18 525 A 1 ATOM 4148 O O . GLU A 0 525 . -10.264 -14.612 1.273 1.00 81.18 525 A 1 ATOM 4149 C CG . GLU A 0 525 . -7.121 -12.340 3.724 1.00 81.18 525 A 1 ATOM 4150 C CD . GLU A 0 525 . -6.040 -12.920 2.777 1.00 81.18 525 A 1 ATOM 4151 O OE1 . GLU A 0 525 . -5.058 -12.213 2.461 1.00 81.18 525 A 1 ATOM 4152 O OE2 . GLU A 0 525 . -6.136 -14.075 2.297 1.00 81.18 525 A 1 ATOM 4153 N N . SER A 0 526 . -11.556 -13.039 2.204 1.00 75.74 526 A 1 ATOM 4154 C CA . SER A 0 526 . -12.825 -13.715 1.901 1.00 75.74 526 A 1 ATOM 4155 C C . SER A 0 526 . -13.040 -13.873 0.390 1.00 75.74 526 A 1 ATOM 4156 C CB . SER A 0 526 . -13.994 -12.947 2.523 1.00 75.74 526 A 1 ATOM 4157 O O . SER A 0 526 . -13.325 -14.973 -0.086 1.00 75.74 526 A 1 ATOM 4158 O OG . SER A 0 526 . -13.901 -12.963 3.932 1.00 75.74 526 A 1 ATOM 4159 N N . LEU A 0 527 . -12.848 -12.810 -0.393 1.00 75.27 527 A 1 ATOM 4160 C CA . LEU A 0 527 . -12.915 -12.843 -1.861 1.00 75.27 527 A 1 ATOM 4161 C C . LEU A 0 527 . -11.886 -13.758 -2.484 1.00 75.27 527 A 1 ATOM 4162 C CB . LEU A 0 527 . -12.700 -11.427 -2.402 1.00 75.27 527 A 1 ATOM 4163 O O . LEU A 0 527 . -12.218 -14.560 -3.353 1.00 75.27 527 A 1 ATOM 4164 C CG . LEU A 0 527 . -13.998 -10.639 -2.432 1.00 75.27 527 A 1 ATOM 4165 C CD1 . LEU A 0 527 . -13.718 -9.170 -2.567 1.00 75.27 527 A 1 ATOM 4166 C CD2 . LEU A 0 527 . -14.824 -11.024 -3.658 1.00 75.27 527 A 1 ATOM 4167 N N . LYS A 0 528 . -10.650 -13.658 -2.018 1.00 80.72 528 A 1 ATOM 4168 C CA . LYS A 0 528 . -9.547 -14.491 -2.469 1.00 80.72 528 A 1 ATOM 4169 C C . LYS A 0 528 . -9.831 -15.972 -2.218 1.00 80.72 528 A 1 ATOM 4170 C CB . LYS A 0 528 . -8.326 -13.968 -1.729 1.00 80.72 528 A 1 ATOM 4171 O O . LYS A 0 528 . -9.592 -16.787 -3.105 1.00 80.72 528 A 1 ATOM 4172 C CG . LYS A 0 528 . -7.026 -14.695 -2.058 1.00 80.72 528 A 1 ATOM 4173 C CD . LYS A 0 528 . -5.944 -13.973 -1.257 1.00 80.72 528 A 1 ATOM 4174 C CE . LYS A 0 528 . -4.676 -14.790 -1.049 1.00 80.72 528 A 1 ATOM 4175 N NZ . LYS A 0 528 . -4.061 -14.333 0.224 1.00 80.72 528 A 1 ATOM 4176 N N . SER A 0 529 . -10.405 -16.322 -1.064 1.00 72.94 529 A 1 ATOM 4177 C CA . SER A 0 529 . -10.809 -17.703 -0.765 1.00 72.94 529 A 1 ATOM 4178 C C . SER A 0 529 . -11.881 -18.221 -1.733 1.00 72.94 529 A 1 ATOM 4179 C CB . SER A 0 529 . -11.254 -17.842 0.698 1.00 72.94 529 A 1 ATOM 4180 O O . SER A 0 529 . -11.762 -19.339 -2.228 1.00 72.94 529 A 1 ATOM 4181 O OG . SER A 0 529 . -12.556 -17.337 0.928 1.00 72.94 529 A 1 ATOM 4182 N N . ILE A 0 530 . -12.878 -17.394 -2.083 1.00 72.16 530 A 1 ATOM 4183 C CA . ILE A 0 530 . -13.887 -17.739 -3.098 1.00 72.16 530 A 1 ATOM 4184 C C . ILE A 0 530 . -13.242 -17.906 -4.460 1.00 72.16 530 A 1 ATOM 4185 C CB . ILE A 0 530 . -15.014 -16.684 -3.158 1.00 72.16 530 A 1 ATOM 4186 O O . ILE A 0 530 . -13.525 -18.884 -5.143 1.00 72.16 530 A 1 ATOM 4187 C CG1 . ILE A 0 530 . -15.913 -16.947 -1.947 1.00 72.16 530 A 1 ATOM 4188 C CG2 . ILE A 0 530 . -15.849 -16.761 -4.456 1.00 72.16 530 A 1 ATOM 4189 C CD1 . ILE A 0 530 . -17.029 -15.931 -1.749 1.00 72.16 530 A 1 ATOM 4190 N N . PHE A 0 531 . -12.383 -16.964 -4.843 1.00 75.66 531 A 1 ATOM 4191 C CA . PHE A 0 531 . -11.716 -16.975 -6.133 1.00 75.66 531 A 1 ATOM 4192 C C . PHE A 0 531 . -10.956 -18.291 -6.335 1.00 75.66 531 A 1 ATOM 4193 C CB . PHE A 0 531 . -10.807 -15.743 -6.236 1.00 75.66 531 A 1 ATOM 4194 O O . PHE A 0 531 . -11.212 -19.000 -7.305 1.00 75.66 531 A 1 ATOM 4195 C CG . PHE A 0 531 . -10.197 -15.615 -7.609 1.00 75.66 531 A 1 ATOM 4196 C CD1 . PHE A 0 531 . -8.967 -16.235 -7.898 1.00 75.66 531 A 1 ATOM 4197 C CD2 . PHE A 0 531 . -10.925 -14.979 -8.631 1.00 75.66 531 A 1 ATOM 4198 C CE1 . PHE A 0 531 . -8.509 -16.286 -9.225 1.00 75.66 531 A 1 ATOM 4199 C CE2 . PHE A 0 531 . -10.459 -15.019 -9.953 1.00 75.66 531 A 1 ATOM 4200 C CZ . PHE A 0 531 . -9.282 -15.720 -10.253 1.00 75.66 531 A 1 ATOM 4201 N N . TYR A 0 532 . -10.118 -18.680 -5.368 1.00 74.17 532 A 1 ATOM 4202 C CA . TYR A 0 532 . -9.375 -19.941 -5.434 1.00 74.17 532 A 1 ATOM 4203 C C . TYR A 0 532 . -10.269 -21.179 -5.359 1.00 74.17 532 A 1 ATOM 4204 C CB . TYR A 0 532 . -8.331 -19.993 -4.314 1.00 74.17 532 A 1 ATOM 4205 O O . TYR A 0 532 . -9.998 -22.166 -6.040 1.00 74.17 532 A 1 ATOM 4206 C CG . TYR A 0 532 . -7.124 -19.112 -4.556 1.00 74.17 532 A 1 ATOM 4207 C CD1 . TYR A 0 532 . -6.341 -19.307 -5.711 1.00 74.17 532 A 1 ATOM 4208 C CD2 . TYR A 0 532 . -6.765 -18.119 -3.625 1.00 74.17 532 A 1 ATOM 4209 C CE1 . TYR A 0 532 . -5.211 -18.505 -5.944 1.00 74.17 532 A 1 ATOM 4210 C CE2 . TYR A 0 532 . -5.633 -17.316 -3.857 1.00 74.17 532 A 1 ATOM 4211 O OH . TYR A 0 532 . -3.771 -16.722 -5.249 1.00 74.17 532 A 1 ATOM 4212 C CZ . TYR A 0 532 . -4.858 -17.504 -5.021 1.00 74.17 532 A 1 ATOM 4213 N N . ALA A 0 533 . -11.338 -21.155 -4.559 1.00 68.84 533 A 1 ATOM 4214 C CA . ALA A 0 533 . -12.254 -22.288 -4.469 1.00 68.84 533 A 1 ATOM 4215 C C . ALA A 0 533 . -13.018 -22.511 -5.790 1.00 68.84 533 A 1 ATOM 4216 C CB . ALA A 0 533 . -13.186 -22.064 -3.274 1.00 68.84 533 A 1 ATOM 4217 O O . ALA A 0 533 . -13.183 -23.650 -6.232 1.00 68.84 533 A 1 ATOM 4218 N N . VAL A 0 534 . -13.433 -21.428 -6.451 1.00 69.34 534 A 1 ATOM 4219 C CA . VAL A 0 534 . -14.076 -21.464 -7.771 1.00 69.34 534 A 1 ATOM 4220 C C . VAL A 0 534 . -13.081 -21.904 -8.849 1.00 69.34 534 A 1 ATOM 4221 C CB . VAL A 0 534 . -14.704 -20.095 -8.092 1.00 69.34 534 A 1 ATOM 4222 O O . VAL A 0 534 . -13.388 -22.808 -9.626 1.00 69.34 534 A 1 ATOM 4223 C CG1 . VAL A 0 534 . -15.208 -20.035 -9.532 1.00 69.34 534 A 1 ATOM 4224 C CG2 . VAL A 0 534 . -15.910 -19.817 -7.180 1.00 69.34 534 A 1 ATOM 4225 N N . GLU A 0 535 . -11.873 -21.342 -8.869 1.00 71.96 535 A 1 ATOM 4226 C CA . GLU A 0 535 . -10.818 -21.708 -9.825 1.00 71.96 535 A 1 ATOM 4227 C C . GLU A 0 535 . -10.388 -23.180 -9.688 1.00 71.96 535 A 1 ATOM 4228 C CB . GLU A 0 535 . -9.639 -20.742 -9.643 1.00 71.96 535 A 1 ATOM 4229 O O . GLU A 0 535 . -10.239 -23.886 -10.688 1.00 71.96 535 A 1 ATOM 4230 C CG . GLU A 0 535 . -8.556 -20.923 -10.717 1.00 71.96 535 A 1 ATOM 4231 C CD . GLU A 0 535 . -7.480 -19.824 -10.665 1.00 71.96 535 A 1 ATOM 4232 O OE1 . GLU A 0 535 . -6.892 -19.529 -11.732 1.00 71.96 535 A 1 ATOM 4233 O OE2 . GLU A 0 535 . -7.241 -19.269 -9.569 1.00 71.96 535 A 1 ATOM 4234 N N . GLY A 0 536 . -10.274 -23.686 -8.456 1.00 66.84 536 A 1 ATOM 4235 C CA . GLY A 0 536 . -10.003 -25.100 -8.190 1.00 66.84 536 A 1 ATOM 4236 C C . GLY A 0 536 . -11.103 -26.021 -8.727 1.00 66.84 536 A 1 ATOM 4237 O O . GLY A 0 536 . -10.805 -27.037 -9.355 1.00 66.84 536 A 1 ATOM 4238 N N . SER A 0 537 . -12.376 -25.639 -8.564 1.00 62.82 537 A 1 ATOM 4239 C CA . SER A 0 537 . -13.514 -26.423 -9.071 1.00 62.82 537 A 1 ATOM 4240 C C . SER A 0 537 . -13.557 -26.514 -10.604 1.00 62.82 537 A 1 ATOM 4241 C CB . SER A 0 537 . -14.832 -25.878 -8.507 1.00 62.82 537 A 1 ATOM 4242 O O . SER A 0 537 . -13.975 -27.536 -11.152 1.00 62.82 537 A 1 ATOM 4243 O OG . SER A 0 537 . -15.244 -24.664 -9.108 1.00 62.82 537 A 1 ATOM 4244 N N . LEU A 0 538 . -13.054 -25.491 -11.306 1.00 62.10 538 A 1 ATOM 4245 C CA . LEU A 0 538 . -12.941 -25.489 -12.766 1.00 62.10 538 A 1 ATOM 4246 C C . LEU A 0 538 . -11.935 -26.536 -13.266 1.00 62.10 538 A 1 ATOM 4247 C CB . LEU A 0 538 . -12.560 -24.076 -13.244 1.00 62.10 538 A 1 ATOM 4248 O O . LEU A 0 538 . -12.227 -27.217 -14.250 1.00 62.10 538 A 1 ATOM 4249 C CG . LEU A 0 538 . -13.760 -23.115 -13.309 1.00 62.10 538 A 1 ATOM 4250 C CD1 . LEU A 0 538 . -13.288 -21.665 -13.260 1.00 62.10 538 A 1 ATOM 4251 C CD2 . LEU A 0 538 . -14.527 -23.314 -14.614 1.00 62.10 538 A 1 ATOM 4252 N N . SER A 0 539 . -10.799 -26.722 -12.583 1.00 57.03 539 A 1 ATOM 4253 C CA . SER A 0 539 . -9.794 -27.727 -12.981 1.00 57.03 539 A 1 ATOM 4254 C C . SER A 0 539 . -10.296 -29.172 -12.831 1.00 57.03 539 A 1 ATOM 4255 C CB . SER A 0 539 . -8.488 -27.540 -12.202 1.00 57.03 539 A 1 ATOM 4256 O O . SER A 0 539 . -10.005 -30.013 -13.684 1.00 57.03 539 A 1 ATOM 4257 O OG . SER A 0 539 . -7.776 -26.429 -12.713 1.00 57.03 539 A 1 ATOM 4258 N N . ASP A 0 540 . -11.115 -29.458 -11.814 1.00 52.99 540 A 1 ATOM 4259 C CA . ASP A 0 540 . -11.690 -30.798 -11.589 1.00 52.99 540 A 1 ATOM 4260 C C . ASP A 0 540 . -12.955 -31.082 -12.423 1.00 52.99 540 A 1 ATOM 4261 C CB . ASP A 0 540 . -11.967 -30.995 -10.086 1.00 52.99 540 A 1 ATOM 4262 O O . ASP A 0 540 . -13.355 -32.241 -12.598 1.00 52.99 540 A 1 ATOM 4263 C CG . ASP A 0 540 . -10.791 -31.587 -9.295 1.00 52.99 540 A 1 ATOM 4264 O OD1 . ASP A 0 540 . -9.844 -32.117 -9.922 1.00 52.99 540 A 1 ATOM 4265 O OD2 . ASP A 0 540 . -10.894 -31.583 -8.049 1.00 52.99 540 A 1 ATOM 4266 N N . SER A 0 541 . -13.582 -30.048 -12.997 1.00 50.44 541 A 1 ATOM 4267 C CA . SER A 0 541 . -14.836 -30.167 -13.760 1.00 50.44 541 A 1 ATOM 4268 C C . SER A 0 541 . -14.737 -31.028 -15.027 1.00 50.44 541 A 1 ATOM 4269 C CB . SER A 0 541 . -15.403 -28.788 -14.103 1.00 50.44 541 A 1 ATOM 4270 O O . SER A 0 541 . -15.767 -31.458 -15.548 1.00 50.44 541 A 1 ATOM 4271 O OG . SER A 0 541 . -14.634 -28.164 -15.112 1.00 50.44 541 A 1 ATOM 4272 N N . SER A 0 542 . -13.530 -31.417 -15.462 1.00 50.78 542 A 1 ATOM 4273 C CA . SER A 0 542 . -13.368 -32.435 -16.512 1.00 50.78 542 A 1 ATOM 4274 C C . SER A 0 542 . -14.026 -33.786 -16.169 1.00 50.78 542 A 1 ATOM 4275 C CB . SER A 0 542 . -11.895 -32.620 -16.899 1.00 50.78 542 A 1 ATOM 4276 O O . SER A 0 542 . -14.212 -34.612 -17.064 1.00 50.78 542 A 1 ATOM 4277 O OG . SER A 0 542 . -11.137 -33.200 -15.853 1.00 50.78 542 A 1 ATOM 4278 N N . LYS A 0 543 . -14.443 -34.023 -14.911 1.00 47.57 543 A 1 ATOM 4279 C CA . LYS A 0 543 . -15.170 -35.245 -14.516 1.00 47.57 543 A 1 ATOM 4280 C C . LYS A 0 543 . -16.481 -35.064 -13.736 1.00 47.57 543 A 1 ATOM 4281 C CB . LYS A 0 543 . -14.192 -36.200 -13.809 1.00 47.57 543 A 1 ATOM 4282 O O . LYS A 0 543 . -17.096 -36.080 -13.417 1.00 47.57 543 A 1 ATOM 4283 C CG . LYS A 0 543 . -13.274 -36.894 -14.827 1.00 47.57 543 A 1 ATOM 4284 C CD . LYS A 0 543 . -12.344 -37.887 -14.131 1.00 47.57 543 A 1 ATOM 4285 C CE . LYS A 0 543 . -11.472 -38.581 -15.179 1.00 47.57 543 A 1 ATOM 4286 N NZ . LYS A 0 543 . -10.449 -39.441 -14.535 1.00 47.57 543 A 1 ATOM 4287 N N . SER A 0 544 . -16.977 -33.852 -13.465 1.00 46.65 544 A 1 ATOM 4288 C CA . SER A 0 544 . -18.179 -33.660 -12.622 1.00 46.65 544 A 1 ATOM 4289 C C . SER A 0 544 . -19.236 -32.763 -13.273 1.00 46.65 544 A 1 ATOM 4290 C CB . SER A 0 544 . -17.781 -33.121 -11.250 1.00 46.65 544 A 1 ATOM 4291 O O . SER A 0 544 . -18.954 -31.651 -13.700 1.00 46.65 544 A 1 ATOM 4292 O OG . SER A 0 544 . -18.933 -33.027 -10.434 1.00 46.65 544 A 1 ATOM 4293 N N . ARG A 0 545 . -20.477 -33.260 -13.355 1.00 44.86 545 A 1 ATOM 4294 C CA . ARG A 0 545 . -21.545 -32.753 -14.236 1.00 44.86 545 A 1 ATOM 4295 C C . ARG A 0 545 . -22.522 -31.750 -13.591 1.00 44.86 545 A 1 ATOM 4296 C CB . ARG A 0 545 . -22.258 -33.960 -14.904 1.00 44.86 545 A 1 ATOM 4297 O O . ARG A 0 545 . -23.603 -31.562 -14.138 1.00 44.86 545 A 1 ATOM 4298 C CG . ARG A 0 545 . -22.312 -33.828 -16.434 1.00 44.86 545 A 1 ATOM 4299 C CD . ARG A 0 545 . -23.187 -34.897 -17.113 1.00 44.86 545 A 1 ATOM 4300 N NE . ARG A 0 545 . -22.501 -36.193 -17.326 1.00 44.86 545 A 1 ATOM 4301 N NH1 . ARG A 0 545 . -24.265 -37.264 -18.337 1.00 44.86 545 A 1 ATOM 4302 N NH2 . ARG A 0 545 . -22.303 -38.307 -18.174 1.00 44.86 545 A 1 ATOM 4303 C CZ . ARG A 0 545 . -23.022 -37.245 -17.939 1.00 44.86 545 A 1 ATOM 4304 N N . THR A 0 546 . -22.216 -31.136 -12.442 1.00 47.79 546 A 1 ATOM 4305 C CA . THR A 0 546 . -23.239 -30.371 -11.683 1.00 47.79 546 A 1 ATOM 4306 C C . THR A 0 546 . -22.881 -28.948 -11.255 1.00 47.79 546 A 1 ATOM 4307 C CB . THR A 0 546 . -23.771 -31.173 -10.484 1.00 47.79 546 A 1 ATOM 4308 O O . THR A 0 546 . -23.748 -28.275 -10.709 1.00 47.79 546 A 1 ATOM 4309 C CG2 . THR A 0 546 . -24.598 -32.378 -10.931 1.00 47.79 546 A 1 ATOM 4310 O OG1 . THR A 0 546 . -22.701 -31.651 -9.701 1.00 47.79 546 A 1 ATOM 4311 N N . PHE A 0 547 . -21.675 -28.442 -11.515 1.00 50.77 547 A 1 ATOM 4312 C CA . PHE A 0 547 . -21.351 -27.039 -11.228 1.00 50.77 547 A 1 ATOM 4313 C C . PHE A 0 547 . -20.581 -26.427 -12.400 1.00 50.77 547 A 1 ATOM 4314 C CB . PHE A 0 547 . -20.646 -26.933 -9.865 1.00 50.77 547 A 1 ATOM 4315 O O . PHE A 0 547 . -19.356 -26.447 -12.447 1.00 50.77 547 A 1 ATOM 4316 C CG . PHE A 0 547 . -20.645 -25.537 -9.265 1.00 50.77 547 A 1 ATOM 4317 C CD1 . PHE A 0 547 . -19.431 -24.877 -9.005 1.00 50.77 547 A 1 ATOM 4318 C CD2 . PHE A 0 547 . -21.861 -24.911 -8.921 1.00 50.77 547 A 1 ATOM 4319 C CE1 . PHE A 0 547 . -19.433 -23.604 -8.408 1.00 50.77 547 A 1 ATOM 4320 C CE2 . PHE A 0 547 . -21.863 -23.620 -8.360 1.00 50.77 547 A 1 ATOM 4321 C CZ . PHE A 0 547 . -20.647 -22.962 -8.110 1.00 50.77 547 A 1 ATOM 4322 N N . HIS A 0 548 . -21.326 -25.945 -13.396 1.00 47.82 548 A 1 ATOM 4323 C CA . HIS A 0 548 . -20.782 -25.107 -14.460 1.00 47.82 548 A 1 ATOM 4324 C C . HIS A 0 548 . -20.616 -23.699 -13.888 1.00 47.82 548 A 1 ATOM 4325 C CB . HIS A 0 548 . -21.716 -25.126 -15.691 1.00 47.82 548 A 1 ATOM 4326 O O . HIS A 0 548 . -21.582 -22.942 -13.839 1.00 47.82 548 A 1 ATOM 4327 C CG . HIS A 0 548 . -21.153 -25.876 -16.868 1.00 47.82 548 A 1 ATOM 4328 C CD2 . HIS A 0 548 . -21.586 -27.074 -17.368 1.00 47.82 548 A 1 ATOM 4329 N ND1 . HIS A 0 548 . -20.134 -25.440 -17.683 1.00 47.82 548 A 1 ATOM 4330 C CE1 . HIS A 0 548 . -19.953 -26.358 -18.647 1.00 47.82 548 A 1 ATOM 4331 N NE2 . HIS A 0 548 . -20.817 -27.377 -18.496 1.00 47.82 548 A 1 ATOM 4332 N N . VAL A 0 549 . -19.413 -23.356 -13.434 1.00 56.91 549 A 1 ATOM 4333 C CA . VAL A 0 549 . -19.040 -21.941 -13.348 1.00 56.91 549 A 1 ATOM 4334 C C . VAL A 0 549 . -18.540 -21.549 -14.721 1.00 56.91 549 A 1 ATOM 4335 C CB . VAL A 0 549 . -18.004 -21.640 -12.258 1.00 56.91 549 A 1 ATOM 4336 O O . VAL A 0 549 . -17.659 -22.208 -15.275 1.00 56.91 549 A 1 ATOM 4337 C CG1 . VAL A 0 549 . -17.741 -20.132 -12.193 1.00 56.91 549 A 1 ATOM 4338 C CG2 . VAL A 0 549 . -18.548 -22.095 -10.909 1.00 56.91 549 A 1 ATOM 4339 N N . ASP A 0 550 . -19.139 -20.520 -15.305 1.00 63.37 550 A 1 ATOM 4340 C CA . ASP A 0 550 . -18.630 -19.967 -16.549 1.00 63.37 550 A 1 ATOM 4341 C C . ASP A 0 550 . -17.295 -19.269 -16.252 1.00 63.37 550 A 1 ATOM 4342 C CB . ASP A 0 550 . -19.683 -19.047 -17.188 1.00 63.37 550 A 1 ATOM 4343 O O . ASP A 0 550 . -17.185 -18.476 -15.315 1.00 63.37 550 A 1 ATOM 4344 C CG . ASP A 0 550 . -19.312 -18.604 -18.609 1.00 63.37 550 A 1 ATOM 4345 O OD1 . ASP A 0 550 . -18.179 -18.908 -19.048 1.00 63.37 550 A 1 ATOM 4346 O OD2 . ASP A 0 550 . -20.131 -17.920 -19.260 1.00 63.37 550 A 1 ATOM 4347 N N . LYS A 0 551 . -16.265 -19.543 -17.055 1.00 67.40 551 A 1 ATOM 4348 C CA . LYS A 0 551 . -14.984 -18.833 -16.966 1.00 67.40 551 A 1 ATOM 4349 C C . LYS A 0 551 . -15.194 -17.316 -17.076 1.00 67.40 551 A 1 ATOM 4350 C CB . LYS A 0 551 . -14.053 -19.376 -18.054 1.00 67.40 551 A 1 ATOM 4351 O O . LYS A 0 551 . -14.497 -16.561 -16.403 1.00 67.40 551 A 1 ATOM 4352 C CG . LYS A 0 551 . -12.647 -18.785 -17.931 1.00 67.40 551 A 1 ATOM 4353 C CD . LYS A 0 551 . -11.712 -19.399 -18.971 1.00 67.40 551 A 1 ATOM 4354 C CE . LYS A 0 551 . -10.362 -18.696 -18.843 1.00 67.40 551 A 1 ATOM 4355 N NZ . LYS A 0 551 . -9.366 -19.269 -19.776 1.00 67.40 551 A 1 ATOM 4356 N N . ASN A 0 552 . -16.216 -16.891 -17.825 1.00 66.51 552 A 1 ATOM 4357 C CA . ASN A 0 552 . -16.613 -15.488 -17.929 1.00 66.51 552 A 1 ATOM 4358 C C . ASN A 0 552 . -17.042 -14.883 -16.579 1.00 66.51 552 A 1 ATOM 4359 C CB . ASN A 0 552 . -17.765 -15.370 -18.939 1.00 66.51 552 A 1 ATOM 4360 O O . ASN A 0 552 . -16.761 -13.715 -16.325 1.00 66.51 552 A 1 ATOM 4361 C CG . ASN A 0 552 . -17.425 -15.853 -20.336 1.00 66.51 552 A 1 ATOM 4362 N ND2 . ASN A 0 552 . -18.386 -16.411 -21.028 1.00 66.51 552 A 1 ATOM 4363 O OD1 . ASN A 0 552 . -16.314 -15.734 -20.827 1.00 66.51 552 A 1 ATOM 4364 N N . GLU A 0 553 . -17.690 -15.651 -15.693 1.00 67.90 553 A 1 ATOM 4365 C CA . GLU A 0 553 . -18.060 -15.168 -14.353 1.00 67.90 553 A 1 ATOM 4366 C C . GLU A 0 553 . -16.830 -15.001 -13.455 1.00 67.90 553 A 1 ATOM 4367 C CB . GLU A 0 553 . -19.058 -16.115 -13.665 1.00 67.90 553 A 1 ATOM 4368 O O . GLU A 0 553 . -16.750 -14.038 -12.692 1.00 67.90 553 A 1 ATOM 4369 C CG . GLU A 0 553 . -20.468 -16.082 -14.274 1.00 67.90 553 A 1 ATOM 4370 C CD . GLU A 0 553 . -21.478 -16.934 -13.482 1.00 67.90 553 A 1 ATOM 4371 O OE1 . GLU A 0 553 . -22.695 -16.701 -13.665 1.00 67.90 553 A 1 ATOM 4372 O OE2 . GLU A 0 553 . -21.050 -17.785 -12.667 1.00 67.90 553 A 1 ATOM 4373 N N . LEU A 0 554 . -15.846 -15.902 -13.561 1.00 66.58 554 A 1 ATOM 4374 C CA . LEU A 0 554 . -14.595 -15.794 -12.805 1.00 66.58 554 A 1 ATOM 4375 C C . LEU A 0 554 . -13.768 -14.585 -13.262 1.00 66.58 554 A 1 ATOM 4376 C CB . LEU A 0 554 . -13.798 -17.103 -12.941 1.00 66.58 554 A 1 ATOM 4377 O O . LEU A 0 554 . -13.286 -13.811 -12.430 1.00 66.58 554 A 1 ATOM 4378 C CG . LEU A 0 554 . -12.532 -17.132 -12.061 1.00 66.58 554 A 1 ATOM 4379 C CD1 . LEU A 0 554 . -12.886 -17.124 -10.571 1.00 66.58 554 A 1 ATOM 4380 C CD2 . LEU A 0 554 . -11.718 -18.390 -12.350 1.00 66.58 554 A 1 ATOM 4381 N N . ASP A 0 555 . -13.651 -14.398 -14.576 1.00 68.32 555 A 1 ATOM 4382 C CA . ASP A 0 555 . -12.961 -13.248 -15.162 1.00 68.32 555 A 1 ATOM 4383 C C . ASP A 0 555 . -13.674 -11.926 -14.807 1.00 68.32 555 A 1 ATOM 4384 C CB . ASP A 0 555 . -12.792 -13.457 -16.682 1.00 68.32 555 A 1 ATOM 4385 O O . ASP A 0 555 . -13.009 -10.907 -14.630 1.00 68.32 555 A 1 ATOM 4386 C CG . ASP A 0 555 . -11.732 -14.518 -17.055 1.00 68.32 555 A 1 ATOM 4387 O OD1 . ASP A 0 555 . -10.793 -14.741 -16.254 1.00 68.32 555 A 1 ATOM 4388 O OD2 . ASP A 0 555 . -11.810 -15.082 -18.174 1.00 68.32 555 A 1 ATOM 4389 N N . ALA A 0 556 . -14.995 -11.939 -14.576 1.00 65.13 556 A 1 ATOM 4390 C CA . ALA A 0 556 . -15.744 -10.779 -14.081 1.00 65.13 556 A 1 ATOM 4391 C C . ALA A 0 556 . -15.462 -10.432 -12.603 1.00 65.13 556 A 1 ATOM 4392 C CB . ALA A 0 556 . -17.241 -11.021 -14.318 1.00 65.13 556 A 1 ATOM 4393 O O . ALA A 0 556 . -15.604 -9.274 -12.207 1.00 65.13 556 A 1 ATOM 4394 N N . ILE A 0 557 . -15.042 -11.399 -11.776 1.00 65.25 557 A 1 ATOM 4395 C CA . ILE A 0 557 . -14.702 -11.168 -10.357 1.00 65.25 557 A 1 ATOM 4396 C C . ILE A 0 557 . -13.289 -10.593 -10.206 1.00 65.25 557 A 1 ATOM 4397 C CB . ILE A 0 557 . -14.888 -12.466 -9.532 1.00 65.25 557 A 1 ATOM 4398 O O . ILE A 0 557 . -13.040 -9.821 -9.277 1.00 65.25 557 A 1 ATOM 4399 C CG1 . ILE A 0 557 . -16.382 -12.863 -9.492 1.00 65.25 557 A 1 ATOM 4400 C CG2 . ILE A 0 557 . -14.366 -12.312 -8.086 1.00 65.25 557 A 1 ATOM 4401 C CD1 . ILE A 0 557 . -16.632 -14.291 -8.988 1.00 65.25 557 A 1 ATOM 4402 N N . ARG A 0 558 . -12.360 -10.925 -11.111 1.00 69.77 558 A 1 ATOM 4403 C CA . ARG A 0 558 . -10.951 -10.505 -11.018 1.00 69.77 558 A 1 ATOM 4404 C C . ARG A 0 558 . -10.766 -8.982 -10.863 1.00 69.77 558 A 1 ATOM 4405 C CB . ARG A 0 558 . -10.159 -11.137 -12.172 1.00 69.77 558 A 1 ATOM 4406 O O . ARG A 0 558 . -10.093 -8.598 -9.909 1.00 69.77 558 A 1 ATOM 4407 C CG . ARG A 0 558 . -8.672 -10.757 -12.138 1.00 69.77 558 A 1 ATOM 4408 C CD . ARG A 0 558 . -7.860 -11.656 -13.076 1.00 69.77 558 A 1 ATOM 4409 N NE . ARG A 0 558 . -7.756 -13.038 -12.556 1.00 69.77 558 A 1 ATOM 4410 N NH1 . ARG A 0 558 . -6.368 -13.863 -14.177 1.00 69.77 558 A 1 ATOM 4411 N NH2 . ARG A 0 558 . -6.948 -15.174 -12.474 1.00 69.77 558 A 1 ATOM 4412 C CZ . ARG A 0 558 . -7.034 -14.018 -13.070 1.00 69.77 558 A 1 ATOM 4413 N N . PRO A 0 559 . -11.438 -8.111 -11.645 1.00 63.58 559 A 1 ATOM 4414 C CA . PRO A 0 559 . -11.378 -6.662 -11.430 1.00 63.58 559 A 1 ATOM 4415 C C . PRO A 0 559 . -11.850 -6.227 -10.037 1.00 63.58 559 A 1 ATOM 4416 C CB . PRO A 0 559 . -12.279 -6.049 -12.510 1.00 63.58 559 A 1 ATOM 4417 O O . PRO A 0 559 . -11.322 -5.279 -9.466 1.00 63.58 559 A 1 ATOM 4418 C CG . PRO A 0 559 . -12.297 -7.098 -13.617 1.00 63.58 559 A 1 ATOM 4419 C CD . PRO A 0 559 . -12.199 -8.408 -12.848 1.00 63.58 559 A 1 ATOM 4420 N N . THR A 0 560 . -12.833 -6.924 -9.458 1.00 65.13 560 A 1 ATOM 4421 C CA . THR A 0 560 . -13.335 -6.615 -8.109 1.00 65.13 560 A 1 ATOM 4422 C C . THR A 0 560 . -12.301 -6.964 -7.035 1.00 65.13 560 A 1 ATOM 4423 C CB . THR A 0 560 . -14.654 -7.355 -7.836 1.00 65.13 560 A 1 ATOM 4424 O O . THR A 0 560 . -12.148 -6.219 -6.068 1.00 65.13 560 A 1 ATOM 4425 C CG2 . THR A 0 560 . -15.318 -6.934 -6.528 1.00 65.13 560 A 1 ATOM 4426 O OG1 . THR A 0 560 . -15.589 -7.077 -8.853 1.00 65.13 560 A 1 ATOM 4427 N N . LEU A 0 561 . -11.560 -8.065 -7.212 1.00 67.69 561 A 1 ATOM 4428 C CA . LEU A 0 561 . -10.464 -8.446 -6.315 1.00 67.69 561 A 1 ATOM 4429 C C . LEU A 0 561 . -9.324 -7.418 -6.357 1.00 67.69 561 A 1 ATOM 4430 C CB . LEU A 0 561 . -9.974 -9.859 -6.688 1.00 67.69 561 A 1 ATOM 4431 O O . LEU A 0 561 . -8.799 -7.053 -5.304 1.00 67.69 561 A 1 ATOM 4432 C CG . LEU A 0 561 . -8.905 -10.430 -5.736 1.00 67.69 561 A 1 ATOM 4433 C CD1 . LEU A 0 561 . -9.460 -10.700 -4.335 1.00 67.69 561 A 1 ATOM 4434 C CD2 . LEU A 0 561 . -8.381 -11.757 -6.286 1.00 67.69 561 A 1 ATOM 4435 N N . ASP A 0 562 . -8.994 -6.917 -7.549 1.00 65.89 562 A 1 ATOM 4436 C CA . ASP A 0 562 . -7.984 -5.870 -7.727 1.00 65.89 562 A 1 ATOM 4437 C C . ASP A 0 562 . -8.417 -4.549 -7.073 1.00 65.89 562 A 1 ATOM 4438 C CB . ASP A 0 562 . -7.670 -5.684 -9.221 1.00 65.89 562 A 1 ATOM 4439 O O . ASP A 0 562 . -7.612 -3.919 -6.395 1.00 65.89 562 A 1 ATOM 4440 C CG . ASP A 0 562 . -6.955 -6.889 -9.852 1.00 65.89 562 A 1 ATOM 4441 O OD1 . ASP A 0 562 . -6.202 -7.583 -9.127 1.00 65.89 562 A 1 ATOM 4442 O OD2 . ASP A 0 562 . -7.151 -7.104 -11.070 1.00 65.89 562 A 1 ATOM 4443 N N . ILE A 0 563 . -9.697 -4.165 -7.175 1.00 65.29 563 A 1 ATOM 4444 C CA . ILE A 0 563 . -10.229 -2.962 -6.508 1.00 65.29 563 A 1 ATOM 4445 C C . ILE A 0 563 . -10.142 -3.076 -4.982 1.00 65.29 563 A 1 ATOM 4446 C CB . ILE A 0 563 . -11.667 -2.655 -6.983 1.00 65.29 563 A 1 ATOM 4447 O O . ILE A 0 563 . -9.764 -2.129 -4.295 1.00 65.29 563 A 1 ATOM 4448 C CG1 . ILE A 0 563 . -11.647 -2.196 -8.459 1.00 65.29 563 A 1 ATOM 4449 C CG2 . ILE A 0 563 . -12.322 -1.551 -6.127 1.00 65.29 563 A 1 ATOM 4450 C CD1 . ILE A 0 563 . -13.025 -2.238 -9.133 1.00 65.29 563 A 1 ATOM 4451 N N . ILE A 0 564 . -10.488 -4.233 -4.424 1.00 66.69 564 A 1 ATOM 4452 C CA . ILE A 0 564 . -10.536 -4.417 -2.966 1.00 66.69 564 A 1 ATOM 4453 C C . ILE A 0 564 . -9.137 -4.520 -2.359 1.00 66.69 564 A 1 ATOM 4454 C CB . ILE A 0 564 . -11.475 -5.590 -2.637 1.00 66.69 564 A 1 ATOM 4455 O O . ILE A 0 564 . -8.938 -4.124 -1.209 1.00 66.69 564 A 1 ATOM 4456 C CG1 . ILE A 0 564 . -12.902 -5.061 -2.919 1.00 66.69 564 A 1 ATOM 4457 C CG2 . ILE A 0 564 . -11.341 -6.071 -1.183 1.00 66.69 564 A 1 ATOM 4458 C CD1 . ILE A 0 564 . -14.006 -6.098 -2.886 1.00 66.69 564 A 1 ATOM 4459 N N . ARG A 0 565 . -8.138 -4.932 -3.149 1.00 71.80 565 A 1 ATOM 4460 C CA . ARG A 0 565 . -6.721 -4.866 -2.767 1.00 71.80 565 A 1 ATOM 4461 C C . ARG A 0 565 . -6.276 -3.447 -2.387 1.00 71.80 565 A 1 ATOM 4462 C CB . ARG A 0 565 . -5.894 -5.426 -3.931 1.00 71.80 565 A 1 ATOM 4463 O O . ARG A 0 565 . -5.300 -3.296 -1.655 1.00 71.80 565 A 1 ATOM 4464 C CG . ARG A 0 565 . -4.406 -5.559 -3.600 1.00 71.80 565 A 1 ATOM 4465 C CD . ARG A 0 565 . -3.687 -6.222 -4.772 1.00 71.80 565 A 1 ATOM 4466 N NE . ARG A 0 565 . -2.228 -6.078 -4.643 1.00 71.80 565 A 1 ATOM 4467 N NH1 . ARG A 0 565 . -1.622 -7.715 -6.126 1.00 71.80 565 A 1 ATOM 4468 N NH2 . ARG A 0 565 . -0.068 -6.388 -5.216 1.00 71.80 565 A 1 ATOM 4469 C CZ . ARG A 0 565 . -1.313 -6.741 -5.316 1.00 71.80 565 A 1 ATOM 4470 N N . PHE A 0 566 . -7.001 -2.417 -2.823 1.00 73.13 566 A 1 ATOM 4471 C CA . PHE A 0 566 . -6.677 -1.028 -2.517 1.00 73.13 566 A 1 ATOM 4472 C C . PHE A 0 566 . -7.043 -0.566 -1.104 1.00 73.13 566 A 1 ATOM 4473 C CB . PHE A 0 566 . -7.280 -0.113 -3.584 1.00 73.13 566 A 1 ATOM 4474 O O . PHE A 0 566 . -6.680 0.552 -0.747 1.00 73.13 566 A 1 ATOM 4475 C CG . PHE A 0 566 . -6.853 -0.430 -5.007 1.00 73.13 566 A 1 ATOM 4476 C CD1 . PHE A 0 566 . -5.513 -0.751 -5.301 1.00 73.13 566 A 1 ATOM 4477 C CD2 . PHE A 0 566 . -7.804 -0.451 -6.039 1.00 73.13 566 A 1 ATOM 4478 C CE1 . PHE A 0 566 . -5.131 -1.128 -6.595 1.00 73.13 566 A 1 ATOM 4479 C CE2 . PHE A 0 566 . -7.432 -0.864 -7.330 1.00 73.13 566 A 1 ATOM 4480 C CZ . PHE A 0 566 . -6.099 -1.219 -7.603 1.00 73.13 566 A 1 ATOM 4481 N N . ASN A 0 567 . -7.703 -1.405 -0.296 1.00 82.87 567 A 1 ATOM 4482 C CA . ASN A 0 567 . -8.143 -1.069 1.063 1.00 82.87 567 A 1 ATOM 4483 C C . ASN A 0 567 . -8.902 0.269 1.106 1.00 82.87 567 A 1 ATOM 4484 C CB . ASN A 0 567 . -6.969 -1.125 2.058 1.00 82.87 567 A 1 ATOM 4485 O O . ASN A 0 567 . -8.504 1.210 1.790 1.00 82.87 567 A 1 ATOM 4486 C CG . ASN A 0 567 . -6.208 -2.433 2.031 1.00 82.87 567 A 1 ATOM 4487 N ND2 . ASN A 0 567 . -4.905 -2.374 1.895 1.00 82.87 567 A 1 ATOM 4488 O OD1 . ASN A 0 567 . -6.745 -3.523 2.123 1.00 82.87 567 A 1 ATOM 4489 N N . LEU A 0 568 . -9.965 0.377 0.303 1.00 83.78 568 A 1 ATOM 4490 C CA . LEU A 0 568 . -10.695 1.632 0.111 1.00 83.78 568 A 1 ATOM 4491 C C . LEU A 0 568 . -11.305 2.176 1.406 1.00 83.78 568 A 1 ATOM 4492 C CB . LEU A 0 568 . -11.805 1.433 -0.934 1.00 83.78 568 A 1 ATOM 4493 O O . LEU A 0 568 . -11.355 3.392 1.577 1.00 83.78 568 A 1 ATOM 4494 C CG . LEU A 0 568 . -11.305 1.221 -2.371 1.00 83.78 568 A 1 ATOM 4495 C CD1 . LEU A 0 568 . -12.498 0.903 -3.271 1.00 83.78 568 A 1 ATOM 4496 C CD2 . LEU A 0 568 . -10.606 2.462 -2.928 1.00 83.78 568 A 1 ATOM 4497 N N . SER A 0 569 . -11.749 1.308 2.318 1.00 87.39 569 A 1 ATOM 4498 C CA . SER A 0 569 . -12.315 1.752 3.592 1.00 87.39 569 A 1 ATOM 4499 C C . SER A 0 569 . -11.232 2.395 4.455 1.00 87.39 569 A 1 ATOM 4500 C CB . SER A 0 569 . -12.979 0.604 4.360 1.00 87.39 569 A 1 ATOM 4501 O O . SER A 0 569 . -11.457 3.465 5.010 1.00 87.39 569 A 1 ATOM 4502 O OG . SER A 0 569 . -13.760 -0.221 3.517 1.00 87.39 569 A 1 ATOM 4503 N N . ASP A 0 570 . -10.044 1.790 4.531 1.00 90.68 570 A 1 ATOM 4504 C CA . ASP A 0 570 . -8.881 2.361 5.222 1.00 90.68 570 A 1 ATOM 4505 C C . ASP A 0 570 . -8.387 3.645 4.559 1.00 90.68 570 A 1 ATOM 4506 C CB . ASP A 0 570 . -7.741 1.333 5.254 1.00 90.68 570 A 1 ATOM 4507 O O . ASP A 0 570 . -8.145 4.647 5.234 1.00 90.68 570 A 1 ATOM 4508 C CG . ASP A 0 570 . -6.611 1.716 6.218 1.00 90.68 570 A 1 ATOM 4509 O OD1 . ASP A 0 570 . -6.942 2.262 7.297 1.00 90.68 570 A 1 ATOM 4510 O OD2 . ASP A 0 570 . -5.438 1.352 5.940 1.00 90.68 570 A 1 ATOM 4511 N N . ALA A 0 571 . -8.278 3.633 3.231 1.00 88.23 571 A 1 ATOM 4512 C CA . ALA A 0 571 . -7.848 4.785 2.460 1.00 88.23 571 A 1 ATOM 4513 C C . ALA A 0 571 . -8.769 5.978 2.736 1.00 88.23 571 A 1 ATOM 4514 C CB . ALA A 0 571 . -7.798 4.413 0.974 1.00 88.23 571 A 1 ATOM 4515 O O . ALA A 0 571 . -8.302 7.014 3.204 1.00 88.23 571 A 1 ATOM 4516 N N . ILE A 0 572 . -10.077 5.810 2.526 1.00 90.43 572 A 1 ATOM 4517 C CA . ILE A 0 572 . -11.051 6.900 2.603 1.00 90.43 572 A 1 ATOM 4518 C C . ILE A 0 572 . -11.338 7.299 4.050 1.00 90.43 572 A 1 ATOM 4519 C CB . ILE A 0 572 . -12.342 6.544 1.827 1.00 90.43 572 A 1 ATOM 4520 O O . ILE A 0 572 . -11.333 8.489 4.338 1.00 90.43 572 A 1 ATOM 4521 C CG1 . ILE A 0 572 . -12.033 6.339 0.324 1.00 90.43 572 A 1 ATOM 4522 C CG2 . ILE A 0 572 . -13.402 7.649 1.996 1.00 90.43 572 A 1 ATOM 4523 C CD1 . ILE A 0 572 . -13.202 5.756 -0.481 1.00 90.43 572 A 1 ATOM 4524 N N . LEU A 0 573 . -11.598 6.359 4.967 1.00 92.09 573 A 1 ATOM 4525 C CA . LEU A 0 573 . -12.038 6.701 6.329 1.00 92.09 573 A 1 ATOM 4526 C C . LEU A 0 573 . -10.879 7.049 7.272 1.00 92.09 573 A 1 ATOM 4527 C CB . LEU A 0 573 . -12.914 5.583 6.925 1.00 92.09 573 A 1 ATOM 4528 O O . LEU A 0 573 . -11.083 7.856 8.182 1.00 92.09 573 A 1 ATOM 4529 C CG . LEU A 0 573 . -14.233 5.329 6.171 1.00 92.09 573 A 1 ATOM 4530 C CD1 . LEU A 0 573 . -14.914 4.082 6.733 1.00 92.09 573 A 1 ATOM 4531 C CD2 . LEU A 0 573 . -15.208 6.504 6.311 1.00 92.09 573 A 1 ATOM 4532 N N . THR A 0 574 . -9.688 6.482 7.053 1.00 91.32 574 A 1 ATOM 4533 C CA . THR A 0 574 . -8.528 6.656 7.942 1.00 91.32 574 A 1 ATOM 4534 C C . THR A 0 574 . -7.457 7.551 7.316 1.00 91.32 574 A 1 ATOM 4535 C CB . THR A 0 574 . -7.896 5.307 8.348 1.00 91.32 574 A 1 ATOM 4536 O O . THR A 0 574 . -7.170 8.629 7.830 1.00 91.32 574 A 1 ATOM 4537 C CG2 . THR A 0 574 . -7.041 5.443 9.605 1.00 91.32 574 A 1 ATOM 4538 O OG1 . THR A 0 574 . -8.829 4.281 8.598 1.00 91.32 574 A 1 ATOM 4539 N N . ARG A 0 575 . -6.848 7.128 6.201 1.00 90.45 575 A 1 ATOM 4540 C CA . ARG A 0 575 . -5.609 7.742 5.675 1.00 90.45 575 A 1 ATOM 4541 C C . ARG A 0 575 . -5.842 9.125 5.073 1.00 90.45 575 A 1 ATOM 4542 C CB . ARG A 0 575 . -4.949 6.803 4.658 1.00 90.45 575 A 1 ATOM 4543 O O . ARG A 0 575 . -5.062 10.043 5.308 1.00 90.45 575 A 1 ATOM 4544 C CG . ARG A 0 575 . -4.489 5.486 5.305 1.00 90.45 575 A 1 ATOM 4545 C CD . ARG A 0 575 . -3.810 4.559 4.293 1.00 90.45 575 A 1 ATOM 4546 N NE . ARG A 0 575 . -2.510 5.095 3.851 1.00 90.45 575 A 1 ATOM 4547 N NH1 . ARG A 0 575 . -2.193 3.817 1.964 1.00 90.45 575 A 1 ATOM 4548 N NH2 . ARG A 0 575 . -0.724 5.370 2.493 1.00 90.45 575 A 1 ATOM 4549 C CZ . ARG A 0 575 . -1.811 4.740 2.794 1.00 90.45 575 A 1 ATOM 4550 N N . CYS A 0 576 . -6.973 9.306 4.404 1.00 91.39 576 A 1 ATOM 4551 C CA . CYS A 0 576 . -7.402 10.564 3.795 1.00 91.39 576 A 1 ATOM 4552 C C . CYS A 0 576 . -7.656 11.727 4.768 1.00 91.39 576 A 1 ATOM 4553 C CB . CYS A 0 576 . -8.648 10.249 2.979 1.00 91.39 576 A 1 ATOM 4554 O O . CYS A 0 576 . -8.073 12.806 4.350 1.00 91.39 576 A 1 ATOM 4555 S SG . CYS A 0 576 . -8.208 9.472 1.417 1.00 91.39 576 A 1 ATOM 4556 N N . GLU A 0 577 . -7.440 11.525 6.069 1.00 89.01 577 A 1 ATOM 4557 C CA . GLU A 0 577 . -7.372 12.616 7.035 1.00 89.01 577 A 1 ATOM 4558 C C . GLU A 0 577 . -6.099 13.453 6.878 1.00 89.01 577 A 1 ATOM 4559 C CB . GLU A 0 577 . -7.486 12.019 8.442 1.00 89.01 577 A 1 ATOM 4560 O O . GLU A 0 577 . -6.180 14.675 6.961 1.00 89.01 577 A 1 ATOM 4561 C CG . GLU A 0 577 . -7.505 13.091 9.538 1.00 89.01 577 A 1 ATOM 4562 C CD . GLU A 0 577 . -8.203 12.567 10.795 1.00 89.01 577 A 1 ATOM 4563 O OE1 . GLU A 0 577 . -9.229 13.188 11.177 1.00 89.01 577 A 1 ATOM 4564 O OE2 . GLU A 0 577 . -7.847 11.475 11.279 1.00 89.01 577 A 1 ATOM 4565 N N . ASN A 0 578 . -4.957 12.807 6.620 1.00 86.75 578 A 1 ATOM 4566 C CA . ASN A 0 578 . -3.643 13.459 6.576 1.00 86.75 578 A 1 ATOM 4567 C C . ASN A 0 578 . -2.872 13.191 5.277 1.00 86.75 578 A 1 ATOM 4568 C CB . ASN A 0 578 . -2.823 12.996 7.792 1.00 86.75 578 A 1 ATOM 4569 O O . ASN A 0 578 . -1.835 13.810 5.050 1.00 86.75 578 A 1 ATOM 4570 C CG . ASN A 0 578 . -3.487 13.332 9.114 1.00 86.75 578 A 1 ATOM 4571 N ND2 . ASN A 0 578 . -3.647 12.365 9.986 1.00 86.75 578 A 1 ATOM 4572 O OD1 . ASN A 0 578 . -3.869 14.453 9.392 1.00 86.75 578 A 1 ATOM 4573 N N . GLU A 0 579 . -3.348 12.267 4.442 1.00 85.52 579 A 1 ATOM 4574 C CA . GLU A 0 579 . -2.667 11.846 3.222 1.00 85.52 579 A 1 ATOM 4575 C C . GLU A 0 579 . -3.458 12.233 1.962 1.00 85.52 579 A 1 ATOM 4576 C CB . GLU A 0 579 . -2.412 10.335 3.235 1.00 85.52 579 A 1 ATOM 4577 O O . GLU A 0 579 . -4.697 12.169 1.950 1.00 85.52 579 A 1 ATOM 4578 C CG . GLU A 0 579 . -1.520 9.873 4.403 1.00 85.52 579 A 1 ATOM 4579 C CD . GLU A 0 579 . -1.346 8.350 4.405 1.00 85.52 579 A 1 ATOM 4580 O OE1 . GLU A 0 579 . -1.034 7.745 5.453 1.00 85.52 579 A 1 ATOM 4581 O OE2 . GLU A 0 579 . -1.584 7.707 3.360 1.00 85.52 579 A 1 ATOM 4582 N N . PRO A 0 580 . -2.763 12.580 0.866 1.00 80.20 580 A 1 ATOM 4583 C CA . PRO A 0 580 . -3.379 12.715 -0.446 1.00 80.20 580 A 1 ATOM 4584 C C . PRO A 0 580 . -3.996 11.408 -0.939 1.00 80.20 580 A 1 ATOM 4585 C CB . PRO A 0 580 . -2.268 13.159 -1.390 1.00 80.20 580 A 1 ATOM 4586 O O . PRO A 0 580 . -3.548 10.312 -0.595 1.00 80.20 580 A 1 ATOM 4587 C CG . PRO A 0 580 . -1.214 13.761 -0.460 1.00 80.20 580 A 1 ATOM 4588 C CD . PRO A 0 580 . -1.351 12.924 0.800 1.00 80.20 580 A 1 ATOM 4589 N N . PHE A 0 581 . -4.985 11.514 -1.827 1.00 80.30 581 A 1 ATOM 4590 C CA . PHE A 0 581 . -5.760 10.353 -2.280 1.00 80.30 581 A 1 ATOM 4591 C C . PHE A 0 581 . -4.892 9.244 -2.900 1.00 80.30 581 A 1 ATOM 4592 C CB . PHE A 0 581 . -6.824 10.835 -3.272 1.00 80.30 581 A 1 ATOM 4593 O O . PHE A 0 581 . -5.087 8.066 -2.609 1.00 80.30 581 A 1 ATOM 4594 C CG . PHE A 0 581 . -7.730 9.733 -3.787 1.00 80.30 581 A 1 ATOM 4595 C CD1 . PHE A 0 581 . -7.431 9.069 -4.988 1.00 80.30 581 A 1 ATOM 4596 C CD2 . PHE A 0 581 . -8.882 9.366 -3.073 1.00 80.30 581 A 1 ATOM 4597 C CE1 . PHE A 0 581 . -8.315 8.094 -5.487 1.00 80.30 581 A 1 ATOM 4598 C CE2 . PHE A 0 581 . -9.763 8.397 -3.567 1.00 80.30 581 A 1 ATOM 4599 C CZ . PHE A 0 581 . -9.505 7.797 -4.805 1.00 80.30 581 A 1 ATOM 4600 N N . VAL A 0 582 . -3.903 9.602 -3.727 1.00 75.20 582 A 1 ATOM 4601 C CA . VAL A 0 582 . -3.037 8.623 -4.416 1.00 75.20 582 A 1 ATOM 4602 C C . VAL A 0 582 . -2.086 7.903 -3.459 1.00 75.20 582 A 1 ATOM 4603 C CB . VAL A 0 582 . -2.256 9.305 -5.557 1.00 75.20 582 A 1 ATOM 4604 O O . VAL A 0 582 . -1.727 6.753 -3.697 1.00 75.20 582 A 1 ATOM 4605 C CG1 . VAL A 0 582 . -1.288 8.359 -6.283 1.00 75.20 582 A 1 ATOM 4606 C CG2 . VAL A 0 582 . -3.247 9.835 -6.600 1.00 75.20 582 A 1 ATOM 4607 N N . GLU A 0 583 . -1.688 8.546 -2.365 1.00 76.40 583 A 1 ATOM 4608 C CA . GLU A 0 583 . -0.873 7.901 -1.337 1.00 76.40 583 A 1 ATOM 4609 C C . GLU A 0 583 . -1.732 6.989 -0.452 1.00 76.40 583 A 1 ATOM 4610 C CB . GLU A 0 583 . -0.135 8.991 -0.553 1.00 76.40 583 A 1 ATOM 4611 O O . GLU A 0 583 . -1.340 5.850 -0.156 1.00 76.40 583 A 1 ATOM 4612 C CG . GLU A 0 583 . 0.914 8.400 0.397 1.00 76.40 583 A 1 ATOM 4613 C CD . GLU A 0 583 . 1.907 9.445 0.933 1.00 76.40 583 A 1 ATOM 4614 O OE1 . GLU A 0 583 . 2.828 9.012 1.661 1.00 76.40 583 A 1 ATOM 4615 O OE2 . GLU A 0 583 . 1.801 10.635 0.552 1.00 76.40 583 A 1 ATOM 4616 N N . ALA A 0 584 . -2.943 7.450 -0.116 1.00 81.27 584 A 1 ATOM 4617 C CA . ALA A 0 584 . -3.941 6.703 0.641 1.00 81.27 584 A 1 ATOM 4618 C C . ALA A 0 584 . -4.381 5.417 -0.085 1.00 81.27 584 A 1 ATOM 4619 C CB . ALA A 0 584 . -5.127 7.633 0.924 1.00 81.27 584 A 1 ATOM 4620 O O . ALA A 0 584 . -4.489 4.358 0.541 1.00 81.27 584 A 1 ATOM 4621 N N . ILE A 0 585 . -4.568 5.473 -1.407 1.00 76.20 585 A 1 ATOM 4622 C CA . ILE A 0 585 . -4.869 4.315 -2.255 1.00 76.20 585 A 1 ATOM 4623 C C . ILE A 0 585 . -3.566 3.641 -2.698 1.00 76.20 585 A 1 ATOM 4624 C CB . ILE A 0 585 . -5.791 4.725 -3.428 1.00 76.20 585 A 1 ATOM 4625 O O . ILE A 0 585 . -2.962 3.999 -3.701 1.00 76.20 585 A 1 ATOM 4626 C CG1 . ILE A 0 585 . -7.130 5.217 -2.825 1.00 76.20 585 A 1 ATOM 4627 C CG2 . ILE A 0 585 . -6.024 3.570 -4.425 1.00 76.20 585 A 1 ATOM 4628 C CD1 . ILE A 0 585 . -8.308 5.200 -3.793 1.00 76.20 585 A 1 ATOM 4629 N N . SER A 0 586 . -3.156 2.617 -1.943 1.00 61.72 586 A 1 ATOM 4630 C CA . SER A 0 586 . -2.213 1.563 -2.362 1.00 61.72 586 A 1 ATOM 4631 C C . SER A 0 586 . -1.075 1.991 -3.312 1.00 61.72 586 A 1 ATOM 4632 C CB . SER A 0 586 . -3.038 0.445 -3.003 1.00 61.72 586 A 1 ATOM 4633 O O . SER A 0 586 . -1.155 1.725 -4.509 1.00 61.72 586 A 1 ATOM 4634 O OG . SER A 0 586 . -2.222 -0.604 -3.482 1.00 61.72 586 A 1 ATOM 4635 N N . THR A 0 587 . 0.001 2.588 -2.779 1.00 56.64 587 A 1 ATOM 4636 C CA . THR A 0 587 . 1.351 2.768 -3.388 1.00 56.64 587 A 1 ATOM 4637 C C . THR A 0 587 . 1.433 3.042 -4.906 1.00 56.64 587 A 1 ATOM 4638 C CB . THR A 0 587 . 2.334 1.639 -2.994 1.00 56.64 587 A 1 ATOM 4639 O O . THR A 0 587 . 2.429 2.692 -5.538 1.00 56.64 587 A 1 ATOM 4640 C CG2 . THR A 0 587 . 2.523 1.512 -1.483 1.00 56.64 587 A 1 ATOM 4641 O OG1 . THR A 0 587 . 1.900 0.385 -3.465 1.00 56.64 587 A 1 ATOM 4642 N N . GLY A 0 588 . 0.406 3.630 -5.524 1.00 52.84 588 A 1 ATOM 4643 C CA . GLY A 0 588 . 0.323 3.830 -6.972 1.00 52.84 588 A 1 ATOM 4644 C C . GLY A 0 588 . 0.138 2.571 -7.840 1.00 52.84 588 A 1 ATOM 4645 O O . GLY A 0 588 . 0.117 2.713 -9.063 1.00 52.84 588 A 1 ATOM 4646 N N . GLU A 0 589 . -0.041 1.359 -7.281 1.00 61.19 589 A 1 ATOM 4647 C CA . GLU A 0 589 . -0.286 0.140 -8.095 1.00 61.19 589 A 1 ATOM 4648 C C . GLU A 0 589 . -1.524 0.312 -8.988 1.00 61.19 589 A 1 ATOM 4649 C CB . GLU A 0 589 . -0.461 -1.136 -7.235 1.00 61.19 589 A 1 ATOM 4650 O O . GLU A 0 589 . -1.527 -0.129 -10.136 1.00 61.19 589 A 1 ATOM 4651 C CG . GLU A 0 589 . 0.864 -1.792 -6.800 1.00 61.19 589 A 1 ATOM 4652 C CD . GLU A 0 589 . 0.710 -3.201 -6.169 1.00 61.19 589 A 1 ATOM 4653 O OE1 . GLU A 0 589 . 1.729 -3.916 -6.043 1.00 61.19 589 A 1 ATOM 4654 O OE2 . GLU A 0 589 . -0.407 -3.635 -5.799 1.00 61.19 589 A 1 ATOM 4655 N N . PHE A 0 590 . -2.530 1.036 -8.489 1.00 61.40 590 A 1 ATOM 4656 C CA . PHE A 0 590 . -3.752 1.364 -9.218 1.00 61.40 590 A 1 ATOM 4657 C C . PHE A 0 590 . -3.500 2.151 -10.520 1.00 61.40 590 A 1 ATOM 4658 C CB . PHE A 0 590 . -4.662 2.159 -8.270 1.00 61.40 590 A 1 ATOM 4659 O O . PHE A 0 590 . -4.195 1.954 -11.513 1.00 61.40 590 A 1 ATOM 4660 C CG . PHE A 0 590 . -5.967 2.568 -8.916 1.00 61.40 590 A 1 ATOM 4661 C CD1 . PHE A 0 590 . -6.257 3.923 -9.154 1.00 61.40 590 A 1 ATOM 4662 C CD2 . PHE A 0 590 . -6.847 1.578 -9.384 1.00 61.40 590 A 1 ATOM 4663 C CE1 . PHE A 0 590 . -7.406 4.272 -9.885 1.00 61.40 590 A 1 ATOM 4664 C CE2 . PHE A 0 590 . -8.010 1.920 -10.081 1.00 61.40 590 A 1 ATOM 4665 C CZ . PHE A 0 590 . -8.263 3.267 -10.367 1.00 61.40 590 A 1 ATOM 4666 N N . VAL A 0 591 . -2.479 3.013 -10.543 1.00 59.78 591 A 1 ATOM 4667 C CA . VAL A 0 591 . -2.171 3.901 -11.680 1.00 59.78 591 A 1 ATOM 4668 C C . VAL A 0 591 . -1.320 3.198 -12.750 1.00 59.78 591 A 1 ATOM 4669 C CB . VAL A 0 591 . -1.490 5.183 -11.151 1.00 59.78 591 A 1 ATOM 4670 O O . VAL A 0 591 . -1.332 3.580 -13.923 1.00 59.78 591 A 1 ATOM 4671 C CG1 . VAL A 0 591 . -1.055 6.111 -12.288 1.00 59.78 591 A 1 ATOM 4672 C CG2 . VAL A 0 591 . -2.430 5.954 -10.210 1.00 59.78 591 A 1 ATOM 4673 N N . SER A 0 592 . -0.601 2.140 -12.364 1.00 63.58 592 A 1 ATOM 4674 C CA . SER A 0 592 . 0.398 1.462 -13.199 1.00 63.58 592 A 1 ATOM 4675 C C . SER A 0 592 . -0.127 0.969 -14.564 1.00 63.58 592 A 1 ATOM 4676 C CB . SER A 0 592 . 1.042 0.328 -12.393 1.00 63.58 592 A 1 ATOM 4677 O O . SER A 0 592 . 0.519 1.273 -15.572 1.00 63.58 592 A 1 ATOM 4678 O OG . SER A 0 592 . 2.087 -0.289 -13.119 1.00 63.58 592 A 1 ATOM 4679 N N . PRO A 0 593 . -1.289 0.281 -14.670 1.00 63.08 593 A 1 ATOM 4680 C CA . PRO A 0 593 . -1.759 -0.256 -15.951 1.00 63.08 593 A 1 ATOM 4681 C C . PRO A 0 593 . -2.032 0.828 -16.995 1.00 63.08 593 A 1 ATOM 4682 C CB . PRO A 0 593 . -3.039 -1.045 -15.636 1.00 63.08 593 A 1 ATOM 4683 O O . PRO A 0 593 . -1.666 0.674 -18.157 1.00 63.08 593 A 1 ATOM 4684 C CG . PRO A 0 593 . -2.906 -1.377 -14.153 1.00 63.08 593 A 1 ATOM 4685 C CD . PRO A 0 593 . -2.179 -0.156 -13.603 1.00 63.08 593 A 1 ATOM 4686 N N . VAL A 0 594 . -2.627 1.945 -16.580 1.00 60.45 594 A 1 ATOM 4687 C CA . VAL A 0 594 . -3.032 3.033 -17.484 1.00 60.45 594 A 1 ATOM 4688 C C . VAL A 0 594 . -1.827 3.846 -17.930 1.00 60.45 594 A 1 ATOM 4689 C CB . VAL A 0 594 . -4.072 3.927 -16.788 1.00 60.45 594 A 1 ATOM 4690 O O . VAL A 0 594 . -1.720 4.254 -19.086 1.00 60.45 594 A 1 ATOM 4691 C CG1 . VAL A 0 594 . -4.490 5.090 -17.694 1.00 60.45 594 A 1 ATOM 4692 C CG2 . VAL A 0 594 . -5.297 3.071 -16.432 1.00 60.45 594 A 1 ATOM 4693 N N . LEU A 0 595 . -0.881 4.042 -17.017 1.00 65.69 595 A 1 ATOM 4694 C CA . LEU A 0 595 . 0.312 4.814 -17.299 1.00 65.69 595 A 1 ATOM 4695 C C . LEU A 0 595 . 1.349 4.039 -18.129 1.00 65.69 595 A 1 ATOM 4696 C CB . LEU A 0 595 . 0.845 5.300 -15.949 1.00 65.69 595 A 1 ATOM 4697 O O . LEU A 0 595 . 2.186 4.655 -18.794 1.00 65.69 595 A 1 ATOM 4698 C CG . LEU A 0 595 . 2.083 6.178 -16.094 1.00 65.69 595 A 1 ATOM 4699 C CD1 . LEU A 0 595 . 1.828 7.435 -16.928 1.00 65.69 595 A 1 ATOM 4700 C CD2 . LEU A 0 595 . 2.593 6.519 -14.705 1.00 65.69 595 A 1 ATOM 4701 N N . SER A 0 596 . 1.282 2.704 -18.123 1.00 70.47 596 A 1 ATOM 4702 C CA . SER A 0 596 . 2.224 1.836 -18.837 1.00 70.47 596 A 1 ATOM 4703 C C . SER A 0 596 . 2.380 2.208 -20.315 1.00 70.47 596 A 1 ATOM 4704 C CB . SER A 0 596 . 1.812 0.366 -18.691 1.00 70.47 596 A 1 ATOM 4705 O O . SER A 0 596 . 3.501 2.243 -20.811 1.00 70.47 596 A 1 ATOM 4706 O OG . SER A 0 596 . 0.635 0.054 -19.414 1.00 70.47 596 A 1 ATOM 4707 N N . GLU A 0 597 . 1.291 2.582 -20.992 1.00 68.05 597 A 1 ATOM 4708 C CA . GLU A 0 597 . 1.306 2.969 -22.405 1.00 68.05 597 A 1 ATOM 4709 C C . GLU A 0 597 . 2.017 4.314 -22.633 1.00 68.05 597 A 1 ATOM 4710 C CB . GLU A 0 597 . -0.146 3.041 -22.900 1.00 68.05 597 A 1 ATOM 4711 O O . GLU A 0 597 . 2.825 4.445 -23.552 1.00 68.05 597 A 1 ATOM 4712 C CG . GLU A 0 597 . -0.265 3.081 -24.435 1.00 68.05 597 A 1 ATOM 4713 C CD . GLU A 0 597 . -1.620 3.629 -24.908 1.00 68.05 597 A 1 ATOM 4714 O OE1 . GLU A 0 597 . -1.687 4.157 -26.040 1.00 68.05 597 A 1 ATOM 4715 O OE2 . GLU A 0 597 . -2.550 3.799 -24.089 1.00 68.05 597 A 1 ATOM 4716 N N . ALA A 0 598 . 1.748 5.319 -21.792 1.00 67.56 598 A 1 ATOM 4717 C CA . ALA A 0 598 . 2.380 6.634 -21.923 1.00 67.56 598 A 1 ATOM 4718 C C . ALA A 0 598 . 3.881 6.566 -21.605 1.00 67.56 598 A 1 ATOM 4719 C CB . ALA A 0 598 . 1.650 7.637 -21.024 1.00 67.56 598 A 1 ATOM 4720 O O . ALA A 0 598 . 4.691 7.170 -22.308 1.00 67.56 598 A 1 ATOM 4721 N N . ILE A 0 599 . 4.257 5.785 -20.587 1.00 76.17 599 A 1 ATOM 4722 C CA . ILE A 0 599 . 5.661 5.542 -20.252 1.00 76.17 599 A 1 ATOM 4723 C C . ILE A 0 599 . 6.357 4.750 -21.354 1.00 76.17 599 A 1 ATOM 4724 C CB . ILE A 0 599 . 5.788 4.853 -18.879 1.00 76.17 599 A 1 ATOM 4725 O O . ILE A 0 599 . 7.461 5.131 -21.737 1.00 76.17 599 A 1 ATOM 4726 C CG1 . ILE A 0 599 . 5.411 5.889 -17.803 1.00 76.17 599 A 1 ATOM 4727 C CG2 . ILE A 0 599 . 7.212 4.309 -18.635 1.00 76.17 599 A 1 ATOM 4728 C CD1 . ILE A 0 599 . 5.491 5.343 -16.381 1.00 76.17 599 A 1 ATOM 4729 N N . ASP A 0 600 . 5.745 3.684 -21.881 1.00 80.24 600 A 1 ATOM 4730 C CA . ASP A 0 600 . 6.378 2.888 -22.938 1.00 80.24 600 A 1 ATOM 4731 C C . ASP A 0 600 . 6.572 3.721 -24.209 1.00 80.24 600 A 1 ATOM 4732 C CB . ASP A 0 600 . 5.622 1.577 -23.213 1.00 80.24 600 A 1 ATOM 4733 O O . ASP A 0 600 . 7.643 3.662 -24.799 1.00 80.24 600 A 1 ATOM 4734 C CG . ASP A 0 600 . 6.487 0.587 -24.019 1.00 80.24 600 A 1 ATOM 4735 O OD1 . ASP A 0 600 . 7.526 0.112 -23.485 1.00 80.24 600 A 1 ATOM 4736 O OD2 . ASP A 0 600 . 6.137 0.269 -25.177 1.00 80.24 600 A 1 ATOM 4737 N N . GLY A 0 601 . 5.625 4.593 -24.573 1.00 77.39 601 A 1 ATOM 4738 C CA . GLY A 0 601 . 5.794 5.520 -25.697 1.00 77.39 601 A 1 ATOM 4739 C C . GLY A 0 601 . 7.017 6.437 -25.551 1.00 77.39 601 A 1 ATOM 4740 O O . GLY A 0 601 . 7.823 6.553 -26.476 1.00 77.39 601 A 1 ATOM 4741 N N . ILE A 0 602 . 7.203 7.037 -24.372 1.00 75.71 602 A 1 ATOM 4742 C CA . ILE A 0 602 . 8.369 7.888 -24.071 1.00 75.71 602 A 1 ATOM 4743 C C . ILE A 0 602 . 9.660 7.070 -24.097 1.00 75.71 602 A 1 ATOM 4744 C CB . ILE A 0 602 . 8.171 8.571 -22.701 1.00 75.71 602 A 1 ATOM 4745 O O . ILE A 0 602 . 10.673 7.482 -24.664 1.00 75.71 602 A 1 ATOM 4746 C CG1 . ILE A 0 602 . 7.021 9.594 -22.820 1.00 75.71 602 A 1 ATOM 4747 C CG2 . ILE A 0 602 . 9.462 9.266 -22.231 1.00 75.71 602 A 1 ATOM 4748 C CD1 . ILE A 0 602 . 6.535 10.086 -21.463 1.00 75.71 602 A 1 ATOM 4749 N N . LEU A 0 603 . 9.615 5.885 -23.499 1.00 81.64 603 A 1 ATOM 4750 C CA . LEU A 0 603 . 10.744 4.978 -23.419 1.00 81.64 603 A 1 ATOM 4751 C C . LEU A 0 603 . 11.190 4.511 -24.806 1.00 81.64 603 A 1 ATOM 4752 C CB . LEU A 0 603 . 10.302 3.821 -22.524 1.00 81.64 603 A 1 ATOM 4753 O O . LEU A 0 603 . 12.387 4.491 -25.079 1.00 81.64 603 A 1 ATOM 4754 C CG . LEU A 0 603 . 11.386 2.816 -22.134 1.00 81.64 603 A 1 ATOM 4755 C CD1 . LEU A 0 603 . 12.535 3.483 -21.375 1.00 81.64 603 A 1 ATOM 4756 C CD2 . LEU A 0 603 . 10.689 1.784 -21.243 1.00 81.64 603 A 1 ATOM 4757 N N . GLN A 0 604 . 10.252 4.189 -25.697 1.00 83.51 604 A 1 ATOM 4758 C CA . GLN A 0 604 . 10.552 3.849 -27.087 1.00 83.51 604 A 1 ATOM 4759 C C . GLN A 0 604 . 11.167 5.031 -27.830 1.00 83.51 604 A 1 ATOM 4760 C CB . GLN A 0 604 . 9.291 3.364 -27.814 1.00 83.51 604 A 1 ATOM 4761 O O . GLN A 0 604 . 12.177 4.843 -28.506 1.00 83.51 604 A 1 ATOM 4762 C CG . GLN A 0 604 . 8.784 2.007 -27.310 1.00 83.51 604 A 1 ATOM 4763 C CD . GLN A 0 604 . 9.706 0.822 -27.551 1.00 83.51 604 A 1 ATOM 4764 N NE2 . GLN A 0 604 . 9.322 -0.319 -27.026 1.00 83.51 604 A 1 ATOM 4765 O OE1 . GLN A 0 604 . 10.746 0.853 -28.195 1.00 83.51 604 A 1 ATOM 4766 N N . GLY A 0 605 . 10.645 6.248 -27.638 1.00 81.30 605 A 1 ATOM 4767 C CA . GLY A 0 605 . 11.239 7.463 -28.203 1.00 81.30 605 A 1 ATOM 4768 C C . GLY A 0 605 . 12.707 7.637 -27.800 1.00 81.30 605 A 1 ATOM 4769 O O . GLY A 0 605 . 13.571 7.811 -28.657 1.00 81.30 605 A 1 ATOM 4770 N N . LEU A 0 606 . 13.019 7.478 -26.510 1.00 81.31 606 A 1 ATOM 4771 C CA . LEU A 0 606 . 14.396 7.551 -26.002 1.00 81.31 606 A 1 ATOM 4772 C C . LEU A 0 606 . 15.292 6.431 -26.539 1.00 81.31 606 A 1 ATOM 4773 C CB . LEU A 0 606 . 14.369 7.505 -24.466 1.00 81.31 606 A 1 ATOM 4774 O O . LEU A 0 606 . 16.453 6.668 -26.877 1.00 81.31 606 A 1 ATOM 4775 C CG . LEU A 0 606 . 13.810 8.778 -23.816 1.00 81.31 606 A 1 ATOM 4776 C CD1 . LEU A 0 606 . 13.723 8.575 -22.304 1.00 81.31 606 A 1 ATOM 4777 C CD2 . LEU A 0 606 . 14.703 9.983 -24.112 1.00 81.31 606 A 1 ATOM 4778 N N . ILE A 0 607 . 14.765 5.210 -26.634 1.00 84.68 607 A 1 ATOM 4779 C CA . ILE A 0 607 . 15.493 4.064 -27.188 1.00 84.68 607 A 1 ATOM 4780 C C . ILE A 0 607 . 15.812 4.292 -28.668 1.00 84.68 607 A 1 ATOM 4781 C CB . ILE A 0 607 . 14.690 2.763 -26.958 1.00 84.68 607 A 1 ATOM 4782 O O . ILE A 0 607 . 16.917 3.974 -29.110 1.00 84.68 607 A 1 ATOM 4783 C CG1 . ILE A 0 607 . 14.728 2.401 -25.456 1.00 84.68 607 A 1 ATOM 4784 C CG2 . ILE A 0 607 . 15.250 1.600 -27.803 1.00 84.68 607 A 1 ATOM 4785 C CD1 . ILE A 0 607 . 13.760 1.278 -25.054 1.00 84.68 607 A 1 ATOM 4786 N N . GLU A 0 608 . 14.875 4.839 -29.439 1.00 85.64 608 A 1 ATOM 4787 C CA . GLU A 0 608 . 15.099 5.194 -30.838 1.00 85.64 608 A 1 ATOM 4788 C C . GLU A 0 608 . 16.135 6.303 -30.989 1.00 85.64 608 A 1 ATOM 4789 C CB . GLU A 0 608 . 13.797 5.642 -31.500 1.00 85.64 608 A 1 ATOM 4790 O O . GLU A 0 608 . 17.017 6.187 -31.839 1.00 85.64 608 A 1 ATOM 4791 C CG . GLU A 0 608 . 12.865 4.471 -31.828 1.00 85.64 608 A 1 ATOM 4792 C CD . GLU A 0 608 . 11.630 4.933 -32.614 1.00 85.64 608 A 1 ATOM 4793 O OE1 . GLU A 0 608 . 10.729 4.085 -32.791 1.00 85.64 608 A 1 ATOM 4794 O OE2 . GLU A 0 608 . 11.648 6.082 -33.128 1.00 85.64 608 A 1 ATOM 4795 N N . SER A 0 609 . 16.072 7.346 -30.159 1.00 86.04 609 A 1 ATOM 4796 C CA . SER A 0 609 . 17.072 8.417 -30.140 1.00 86.04 609 A 1 ATOM 4797 C C . SER A 0 609 . 18.461 7.888 -29.828 1.00 86.04 609 A 1 ATOM 4798 C CB . SER A 0 609 . 16.685 9.478 -29.119 1.00 86.04 609 A 1 ATOM 4799 O O . SER A 0 609 . 19.405 8.195 -30.551 1.00 86.04 609 A 1 ATOM 4800 O OG . SER A 0 609 . 15.608 10.201 -29.658 1.00 86.04 609 A 1 ATOM 4801 N N . PHE A 0 610 . 18.582 7.010 -28.828 1.00 84.66 610 A 1 ATOM 4802 C CA . PHE A 0 610 . 19.844 6.345 -28.525 1.00 84.66 610 A 1 ATOM 4803 C C . PHE A 0 610 . 20.342 5.550 -29.734 1.00 84.66 610 A 1 ATOM 4804 C CB . PHE A 0 610 . 19.679 5.467 -27.281 1.00 84.66 610 A 1 ATOM 4805 O O . PHE A 0 610 . 21.484 5.720 -30.144 1.00 84.66 610 A 1 ATOM 4806 C CG . PHE A 0 610 . 20.988 4.946 -26.724 1.00 84.66 610 A 1 ATOM 4807 C CD1 . PHE A 0 610 . 21.367 3.606 -26.913 1.00 84.66 610 A 1 ATOM 4808 C CD2 . PHE A 0 610 . 21.810 5.799 -25.966 1.00 84.66 610 A 1 ATOM 4809 C CE1 . PHE A 0 610 . 22.547 3.117 -26.322 1.00 84.66 610 A 1 ATOM 4810 C CE2 . PHE A 0 610 . 22.996 5.311 -25.393 1.00 84.66 610 A 1 ATOM 4811 C CZ . PHE A 0 610 . 23.373 3.973 -25.578 1.00 84.66 610 A 1 ATOM 4812 N N . LYS A 0 611 . 19.474 4.752 -30.369 1.00 83.97 611 A 1 ATOM 4813 C CA . LYS A 0 611 . 19.817 3.925 -31.539 1.00 83.97 611 A 1 ATOM 4814 C C . LYS A 0 611 . 20.201 4.707 -32.798 1.00 83.97 611 A 1 ATOM 4815 C CB . LYS A 0 611 . 18.679 2.948 -31.842 1.00 83.97 611 A 1 ATOM 4816 O O . LYS A 0 611 . 20.881 4.148 -33.653 1.00 83.97 611 A 1 ATOM 4817 C CG . LYS A 0 611 . 18.651 1.779 -30.849 1.00 83.97 611 A 1 ATOM 4818 C CD . LYS A 0 611 . 17.434 0.901 -31.149 1.00 83.97 611 A 1 ATOM 4819 C CE . LYS A 0 611 . 17.400 -0.302 -30.208 1.00 83.97 611 A 1 ATOM 4820 N NZ . LYS A 0 611 . 16.195 -1.127 -30.466 1.00 83.97 611 A 1 ATOM 4821 N N . LYS A 0 612 . 19.777 5.966 -32.929 1.00 86.79 612 A 1 ATOM 4822 C CA . LYS A 0 612 . 20.106 6.839 -34.071 1.00 86.79 612 A 1 ATOM 4823 C C . LYS A 0 612 . 21.503 7.462 -33.981 1.00 86.79 612 A 1 ATOM 4824 C CB . LYS A 0 612 . 19.024 7.925 -34.211 1.00 86.79 612 A 1 ATOM 4825 O O . LYS A 0 612 . 21.956 8.041 -34.966 1.00 86.79 612 A 1 ATOM 4826 C CG . LYS A 0 612 . 17.723 7.376 -34.820 1.00 86.79 612 A 1 ATOM 4827 C CD . LYS A 0 612 . 16.574 8.385 -34.675 1.00 86.79 612 A 1 ATOM 4828 C CE . LYS A 0 612 . 15.252 7.739 -35.114 1.00 86.79 612 A 1 ATOM 4829 N NZ . LYS A 0 612 . 14.065 8.517 -34.670 1.00 86.79 612 A 1 ATOM 4830 N N . ILE A 0 613 . 22.183 7.367 -32.836 1.00 87.22 613 A 1 ATOM 4831 C CA . ILE A 0 613 . 23.506 7.973 -32.646 1.00 87.22 613 A 1 ATOM 4832 C C . ILE A 0 613 . 24.546 7.259 -33.511 1.00 87.22 613 A 1 ATOM 4833 C CB . ILE A 0 613 . 23.937 7.957 -31.166 1.00 87.22 613 A 1 ATOM 4834 O O . ILE A 0 613 . 24.769 6.054 -33.385 1.00 87.22 613 A 1 ATOM 4835 C CG1 . ILE A 0 613 . 22.895 8.650 -30.266 1.00 87.22 613 A 1 ATOM 4836 C CG2 . ILE A 0 613 . 25.307 8.644 -30.984 1.00 87.22 613 A 1 ATOM 4837 C CD1 . ILE A 0 613 . 23.212 8.431 -28.788 1.00 87.22 613 A 1 ATOM 4838 N N . ASP A 0 614 . 25.249 8.034 -34.334 1.00 88.13 614 A 1 ATOM 4839 C CA . ASP A 0 614 . 26.391 7.548 -35.099 1.00 88.13 614 A 1 ATOM 4840 C C . ASP A 0 614 . 27.648 7.472 -34.224 1.00 88.13 614 A 1 ATOM 4841 C CB . ASP A 0 614 . 26.595 8.412 -36.341 1.00 88.13 614 A 1 ATOM 4842 O O . ASP A 0 614 . 28.402 8.436 -34.062 1.00 88.13 614 A 1 ATOM 4843 C CG . ASP A 0 614 . 27.786 7.944 -37.180 1.00 88.13 614 A 1 ATOM 4844 O OD1 . ASP A 0 614 . 28.326 6.830 -36.966 1.00 88.13 614 A 1 ATOM 4845 O OD2 . ASP A 0 614 . 28.191 8.730 -38.061 1.00 88.13 614 A 1 ATOM 4846 N N . LEU A 0 615 . 27.865 6.288 -33.657 1.00 86.03 615 A 1 ATOM 4847 C CA . LEU A 0 615 . 29.080 5.959 -32.921 1.00 86.03 615 A 1 ATOM 4848 C C . LEU A 0 615 . 30.191 5.415 -33.816 1.00 86.03 615 A 1 ATOM 4849 C CB . LEU A 0 615 . 28.737 4.963 -31.803 1.00 86.03 615 A 1 ATOM 4850 O O . LEU A 0 615 . 31.340 5.389 -33.395 1.00 86.03 615 A 1 ATOM 4851 C CG . LEU A 0 615 . 27.788 5.537 -30.740 1.00 86.03 615 A 1 ATOM 4852 C CD1 . LEU A 0 615 . 27.578 4.497 -29.643 1.00 86.03 615 A 1 ATOM 4853 C CD2 . LEU A 0 615 . 28.370 6.807 -30.124 1.00 86.03 615 A 1 ATOM 4854 N N . GLU A 0 616 . 29.903 4.989 -35.043 1.00 90.27 616 A 1 ATOM 4855 C CA . GLU A 0 616 . 30.926 4.383 -35.893 1.00 90.27 616 A 1 ATOM 4856 C C . GLU A 0 616 . 31.817 5.435 -36.549 1.00 90.27 616 A 1 ATOM 4857 C CB . GLU A 0 616 . 30.300 3.480 -36.961 1.00 90.27 616 A 1 ATOM 4858 O O . GLU A 0 616 . 33.043 5.292 -36.544 1.00 90.27 616 A 1 ATOM 4859 C CG . GLU A 0 616 . 29.755 2.169 -36.376 1.00 90.27 616 A 1 ATOM 4860 C CD . GLU A 0 616 . 29.468 1.117 -37.460 1.00 90.27 616 A 1 ATOM 4861 O OE1 . GLU A 0 616 . 28.577 0.269 -37.233 1.00 90.27 616 A 1 ATOM 4862 O OE2 . GLU A 0 616 . 30.226 1.059 -38.467 1.00 90.27 616 A 1 ATOM 4863 N N . SER A 0 617 . 31.242 6.504 -37.104 1.00 91.37 617 A 1 ATOM 4864 C CA . SER A 0 617 . 32.011 7.469 -37.899 1.00 91.37 617 A 1 ATOM 4865 C C . SER A 0 617 . 33.102 8.211 -37.121 1.00 91.37 617 A 1 ATOM 4866 C CB . SER A 0 617 . 31.113 8.495 -38.579 1.00 91.37 617 A 1 ATOM 4867 O O . SER A 0 617 . 34.176 8.413 -37.694 1.00 91.37 617 A 1 ATOM 4868 O OG . SER A 0 617 . 30.186 7.850 -39.414 1.00 91.37 617 A 1 ATOM 4869 N N . PRO A 0 618 . 32.912 8.649 -35.856 1.00 90.82 618 A 1 ATOM 4870 C CA . PRO A 0 618 . 33.992 9.253 -35.073 1.00 90.82 618 A 1 ATOM 4871 C C . PRO A 0 618 . 35.180 8.302 -34.900 1.00 90.82 618 A 1 ATOM 4872 C CB . PRO A 0 618 . 33.368 9.650 -33.730 1.00 90.82 618 A 1 ATOM 4873 O O . PRO A 0 618 . 36.307 8.675 -35.214 1.00 90.82 618 A 1 ATOM 4874 C CG . PRO A 0 618 . 31.881 9.796 -34.055 1.00 90.82 618 A 1 ATOM 4875 C CD . PRO A 0 618 . 31.663 8.712 -35.105 1.00 90.82 618 A 1 ATOM 4876 N N . PHE A 0 619 . 34.922 7.051 -34.511 1.00 92.67 619 A 1 ATOM 4877 C CA . PHE A 0 619 . 35.972 6.047 -34.348 1.00 92.67 619 A 1 ATOM 4878 C C . PHE A 0 619 . 36.639 5.697 -35.675 1.00 92.67 619 A 1 ATOM 4879 C CB . PHE A 0 619 . 35.400 4.798 -33.674 1.00 92.67 619 A 1 ATOM 4880 O O . PHE A 0 619 . 37.864 5.665 -35.738 1.00 92.67 619 A 1 ATOM 4881 C CG . PHE A 0 619 . 35.264 4.945 -32.175 1.00 92.67 619 A 1 ATOM 4882 C CD1 . PHE A 0 619 . 36.337 4.609 -31.333 1.00 92.67 619 A 1 ATOM 4883 C CD2 . PHE A 0 619 . 34.076 5.436 -31.615 1.00 92.67 619 A 1 ATOM 4884 C CE1 . PHE A 0 619 . 36.203 4.741 -29.941 1.00 92.67 619 A 1 ATOM 4885 C CE2 . PHE A 0 619 . 33.932 5.549 -30.226 1.00 92.67 619 A 1 ATOM 4886 C CZ . PHE A 0 619 . 34.999 5.204 -29.383 1.00 92.67 619 A 1 ATOM 4887 N N . ARG A 0 620 . 35.875 5.508 -36.759 1.00 93.90 620 A 1 ATOM 4888 C CA . ARG A 0 620 . 36.440 5.246 -38.093 1.00 93.90 620 A 1 ATOM 4889 C C . ARG A 0 620 . 37.358 6.375 -38.555 1.00 93.90 620 A 1 ATOM 4890 C CB . ARG A 0 620 . 35.326 5.009 -39.120 1.00 93.90 620 A 1 ATOM 4891 O O . ARG A 0 620 . 38.438 6.089 -39.065 1.00 93.90 620 A 1 ATOM 4892 C CG . ARG A 0 620 . 34.662 3.633 -38.967 1.00 93.90 620 A 1 ATOM 4893 C CD . ARG A 0 620 . 33.604 3.463 -40.061 1.00 93.90 620 A 1 ATOM 4894 N NE . ARG A 0 620 . 32.874 2.186 -39.940 1.00 93.90 620 A 1 ATOM 4895 N NH1 . ARG A 0 620 . 33.266 1.300 -42.031 1.00 93.90 620 A 1 ATOM 4896 N NH2 . ARG A 0 620 . 31.891 0.274 -40.589 1.00 93.90 620 A 1 ATOM 4897 C CZ . ARG A 0 620 . 32.697 1.257 -40.857 1.00 93.90 620 A 1 ATOM 4898 N N . ARG A 0 621 . 36.975 7.639 -38.338 1.00 94.66 621 A 1 ATOM 4899 C CA . ARG A 0 621 . 37.826 8.800 -38.649 1.00 94.66 621 A 1 ATOM 4900 C C . ARG A 0 621 . 39.104 8.794 -37.819 1.00 94.66 621 A 1 ATOM 4901 C CB . ARG A 0 621 . 37.059 10.112 -38.436 1.00 94.66 621 A 1 ATOM 4902 O O . ARG A 0 621 . 40.181 8.937 -38.387 1.00 94.66 621 A 1 ATOM 4903 C CG . ARG A 0 621 . 36.069 10.384 -39.577 1.00 94.66 621 A 1 ATOM 4904 C CD . ARG A 0 621 . 35.357 11.727 -39.381 1.00 94.66 621 A 1 ATOM 4905 N NE . ARG A 0 621 . 34.436 11.703 -38.226 1.00 94.66 621 A 1 ATOM 4906 N NH1 . ARG A 0 621 . 34.595 13.921 -37.637 1.00 94.66 621 A 1 ATOM 4907 N NH2 . ARG A 0 621 . 33.168 12.594 -36.555 1.00 94.66 621 A 1 ATOM 4908 C CZ . ARG A 0 621 . 34.075 12.735 -37.481 1.00 94.66 621 A 1 ATOM 4909 N N . THR A 0 622 . 39.006 8.577 -36.508 1.00 94.70 622 A 1 ATOM 4910 C CA . THR A 0 622 . 40.187 8.519 -35.637 1.00 94.70 622 A 1 ATOM 4911 C C . THR A 0 622 . 41.118 7.374 -36.032 1.00 94.70 622 A 1 ATOM 4912 C CB . THR A 0 622 . 39.783 8.419 -34.161 1.00 94.70 622 A 1 ATOM 4913 O O . THR A 0 622 . 42.315 7.593 -36.178 1.00 94.70 622 A 1 ATOM 4914 C CG2 . THR A 0 622 . 41.001 8.463 -33.246 1.00 94.70 622 A 1 ATOM 4915 O OG1 . THR A 0 622 . 38.979 9.525 -33.825 1.00 94.70 622 A 1 ATOM 4916 N N . ILE A 0 623 . 40.585 6.180 -36.305 1.00 94.96 623 A 1 ATOM 4917 C CA . ILE A 0 623 . 41.366 5.024 -36.770 1.00 94.96 623 A 1 ATOM 4918 C C . ILE A 0 623 . 42.080 5.343 -38.085 1.00 94.96 623 A 1 ATOM 4919 C CB . ILE A 0 623 . 40.459 3.785 -36.930 1.00 94.96 623 A 1 ATOM 4920 O O . ILE A 0 623 . 43.277 5.096 -38.198 1.00 94.96 623 A 1 ATOM 4921 C CG1 . ILE A 0 623 . 39.930 3.292 -35.565 1.00 94.96 623 A 1 ATOM 4922 C CG2 . ILE A 0 623 . 41.202 2.633 -37.632 1.00 94.96 623 A 1 ATOM 4923 C CD1 . ILE A 0 623 . 38.678 2.418 -35.711 1.00 94.96 623 A 1 ATOM 4924 N N . GLN A 0 624 . 41.376 5.909 -39.070 1.00 95.36 624 A 1 ATOM 4925 C CA . GLN A 0 624 . 41.971 6.292 -40.354 1.00 95.36 624 A 1 ATOM 4926 C C . GLN A 0 624 . 43.096 7.312 -40.171 1.00 95.36 624 A 1 ATOM 4927 C CB . GLN A 0 624 . 40.893 6.871 -41.278 1.00 95.36 624 A 1 ATOM 4928 O O . GLN A 0 624 . 44.163 7.157 -40.762 1.00 95.36 624 A 1 ATOM 4929 C CG . GLN A 0 624 . 40.004 5.777 -41.883 1.00 95.36 624 A 1 ATOM 4930 C CD . GLN A 0 624 . 38.827 6.346 -42.670 1.00 95.36 624 A 1 ATOM 4931 N NE2 . GLN A 0 624 . 38.069 5.508 -43.341 1.00 95.36 624 A 1 ATOM 4932 O OE1 . GLN A 0 624 . 38.557 7.534 -42.718 1.00 95.36 624 A 1 ATOM 4933 N N . SER A 0 625 . 42.895 8.316 -39.318 1.00 95.89 625 A 1 ATOM 4934 C CA . SER A 0 625 . 43.922 9.310 -39.018 1.00 95.89 625 A 1 ATOM 4935 C C . SER A 0 625 . 45.117 8.710 -38.269 1.00 95.89 625 A 1 ATOM 4936 C CB . SER A 0 625 . 43.319 10.456 -38.217 1.00 95.89 625 A 1 ATOM 4937 O O . SER A 0 625 . 46.255 9.057 -38.583 1.00 95.89 625 A 1 ATOM 4938 O OG . SER A 0 625 . 42.319 11.132 -38.947 1.00 95.89 625 A 1 ATOM 4939 N N . CYS A 0 626 . 44.897 7.773 -37.340 1.00 96.99 626 A 1 ATOM 4940 C CA . CYS A 0 626 . 45.969 7.035 -36.666 1.00 96.99 626 A 1 ATOM 4941 C C . CYS A 0 626 . 46.756 6.153 -37.644 1.00 96.99 626 A 1 ATOM 4942 C CB . CYS A 0 626 . 45.390 6.181 -35.528 1.00 96.99 626 A 1 ATOM 4943 O O . CYS A 0 626 . 47.983 6.163 -37.620 1.00 96.99 626 A 1 ATOM 4944 S SG . CYS A 0 626 . 44.808 7.213 -34.152 1.00 96.99 626 A 1 ATOM 4945 N N . LEU A 0 627 . 46.081 5.429 -38.541 1.00 96.48 627 A 1 ATOM 4946 C CA . LEU A 0 627 . 46.737 4.635 -39.585 1.00 96.48 627 A 1 ATOM 4947 C C . LEU A 0 627 . 47.536 5.527 -40.544 1.00 96.48 627 A 1 ATOM 4948 C CB . LEU A 0 627 . 45.687 3.806 -40.346 1.00 96.48 627 A 1 ATOM 4949 O O . LEU A 0 627 . 48.668 5.199 -40.887 1.00 96.48 627 A 1 ATOM 4950 C CG . LEU A 0 627 . 45.080 2.637 -39.547 1.00 96.48 627 A 1 ATOM 4951 C CD1 . LEU A 0 627 . 43.936 2.019 -40.351 1.00 96.48 627 A 1 ATOM 4952 C CD2 . LEU A 0 627 . 46.104 1.539 -39.247 1.00 96.48 627 A 1 ATOM 4953 N N . ALA A 0 628 . 46.999 6.690 -40.918 1.00 96.65 628 A 1 ATOM 4954 C CA . ALA A 0 628 . 47.720 7.664 -41.733 1.00 96.65 628 A 1 ATOM 4955 C C . ALA A 0 628 . 48.946 8.249 -41.007 1.00 96.65 628 A 1 ATOM 4956 C CB . ALA A 0 628 . 46.738 8.761 -42.161 1.00 96.65 628 A 1 ATOM 4957 O O . ALA A 0 628 . 49.970 8.493 -41.644 1.00 96.65 628 A 1 ATOM 4958 N N . ALA A 0 629 . 48.864 8.464 -39.688 1.00 96.53 629 A 1 ATOM 4959 C CA . ALA A 0 629 . 50.011 8.852 -38.868 1.00 96.53 629 A 1 ATOM 4960 C C . ALA A 0 629 . 51.078 7.746 -38.849 1.00 96.53 629 A 1 ATOM 4961 C CB . ALA A 0 629 . 49.524 9.226 -37.461 1.00 96.53 629 A 1 ATOM 4962 O O . ALA A 0 629 . 52.254 8.029 -39.066 1.00 96.53 629 A 1 ATOM 4963 N N . PHE A 0 630 . 50.679 6.479 -38.702 1.00 96.68 630 A 1 ATOM 4964 C CA . PHE A 0 630 . 51.604 5.346 -38.786 1.00 96.68 630 A 1 ATOM 4965 C C . PHE A 0 630 . 52.258 5.193 -40.165 1.00 96.68 630 A 1 ATOM 4966 C CB . PHE A 0 630 . 50.902 4.053 -38.351 1.00 96.68 630 A 1 ATOM 4967 O O . PHE A 0 630 . 53.454 4.920 -40.233 1.00 96.68 630 A 1 ATOM 4968 C CG . PHE A 0 630 . 50.783 3.894 -36.848 1.00 96.68 630 A 1 ATOM 4969 C CD1 . PHE A 0 630 . 51.950 3.901 -36.061 1.00 96.68 630 A 1 ATOM 4970 C CD2 . PHE A 0 630 . 49.533 3.698 -36.231 1.00 96.68 630 A 1 ATOM 4971 C CE1 . PHE A 0 630 . 51.874 3.703 -34.673 1.00 96.68 630 A 1 ATOM 4972 C CE2 . PHE A 0 630 . 49.460 3.511 -34.839 1.00 96.68 630 A 1 ATOM 4973 C CZ . PHE A 0 630 . 50.628 3.505 -34.062 1.00 96.68 630 A 1 ATOM 4974 N N . GLU A 0 631 . 51.542 5.446 -41.264 1.00 95.19 631 A 1 ATOM 4975 C CA . GLU A 0 631 . 52.151 5.461 -42.605 1.00 95.19 631 A 1 ATOM 4976 C C . GLU A 0 631 . 53.204 6.571 -42.756 1.00 95.19 631 A 1 ATOM 4977 C CB . GLU A 0 631 . 51.078 5.609 -43.696 1.00 95.19 631 A 1 ATOM 4978 O O . GLU A 0 631 . 54.235 6.358 -43.393 1.00 95.19 631 A 1 ATOM 4979 C CG . GLU A 0 631 . 50.296 4.316 -43.975 1.00 95.19 631 A 1 ATOM 4980 C CD . GLU A 0 631 . 51.164 3.143 -44.485 1.00 95.19 631 A 1 ATOM 4981 O OE1 . GLU A 0 631 . 50.841 1.990 -44.131 1.00 95.19 631 A 1 ATOM 4982 O OE2 . GLU A 0 631 . 52.140 3.355 -45.251 1.00 95.19 631 A 1 ATOM 4983 N N . ARG A 0 632 . 53.013 7.740 -42.128 1.00 95.25 632 A 1 ATOM 4984 C CA . ARG A 0 632 . 54.050 8.793 -42.088 1.00 95.25 632 A 1 ATOM 4985 C C . ARG A 0 632 . 55.245 8.410 -41.212 1.00 95.25 632 A 1 ATOM 4986 C CB . ARG A 0 632 . 53.442 10.133 -41.648 1.00 95.25 632 A 1 ATOM 4987 O O . ARG A 0 632 . 56.363 8.833 -41.490 1.00 95.25 632 A 1 ATOM 4988 C CG . ARG A 0 632 . 52.529 10.708 -42.740 1.00 95.25 632 A 1 ATOM 4989 C CD . ARG A 0 632 . 52.042 12.120 -42.397 1.00 95.25 632 A 1 ATOM 4990 N NE . ARG A 0 632 . 51.142 12.138 -41.235 1.00 95.25 632 A 1 ATOM 4991 N NH1 . ARG A 0 632 . 49.143 11.654 -42.260 1.00 95.25 632 A 1 ATOM 4992 N NH2 . ARG A 0 632 . 49.242 12.030 -40.051 1.00 95.25 632 A 1 ATOM 4993 C CZ . ARG A 0 632 . 49.843 11.938 -41.197 1.00 95.25 632 A 1 ATOM 4994 N N . LEU A 0 633 . 55.033 7.554 -40.213 1.00 95.62 633 A 1 ATOM 4995 C CA . LEU A 0 633 . 56.066 7.002 -39.331 1.00 95.62 633 A 1 ATOM 4996 C C . LEU A 0 633 . 56.765 5.755 -39.906 1.00 95.62 633 A 1 ATOM 4997 C CB . LEU A 0 633 . 55.449 6.746 -37.945 1.00 95.62 633 A 1 ATOM 4998 O O . LEU A 0 633 . 57.618 5.164 -39.247 1.00 95.62 633 A 1 ATOM 4999 C CG . LEU A 0 633 . 55.021 8.029 -37.205 1.00 95.62 633 A 1 ATOM 5000 C CD1 . LEU A 0 633 . 54.142 7.678 -36.006 1.00 95.62 633 A 1 ATOM 5001 C CD2 . LEU A 0 633 . 56.229 8.813 -36.693 1.00 95.62 633 A 1 ATOM 5002 N N . LYS A 0 634 . 56.472 5.369 -41.154 1.00 92.74 634 A 1 ATOM 5003 C CA . LYS A 0 634 . 56.999 4.155 -41.802 1.00 92.74 634 A 1 ATOM 5004 C C . LYS A 0 634 . 58.520 4.100 -41.917 1.00 92.74 634 A 1 ATOM 5005 C CB . LYS A 0 634 . 56.332 4.041 -43.171 1.00 92.74 634 A 1 ATOM 5006 O O . LYS A 0 634 . 59.066 3.006 -42.037 1.00 92.74 634 A 1 ATOM 5007 C CG . LYS A 0 634 . 56.615 2.728 -43.912 1.00 92.74 634 A 1 ATOM 5008 C CD . LYS A 0 634 . 55.740 2.726 -45.163 1.00 92.74 634 A 1 ATOM 5009 C CE . LYS A 0 634 . 55.693 1.360 -45.835 1.00 92.74 634 A 1 ATOM 5010 N NZ . LYS A 0 634 . 54.513 1.334 -46.731 1.00 92.74 634 A 1 ATOM 5011 N N . PHE A 0 635 . 59.223 5.227 -41.823 1.00 92.23 635 A 1 ATOM 5012 C CA . PHE A 0 635 . 60.687 5.230 -41.717 1.00 92.23 635 A 1 ATOM 5013 C C . PHE A 0 635 . 61.190 4.390 -40.527 1.00 92.23 635 A 1 ATOM 5014 C CB . PHE A 0 635 . 61.190 6.675 -41.629 1.00 92.23 635 A 1 ATOM 5015 O O . PHE A 0 635 . 62.260 3.795 -40.609 1.00 92.23 635 A 1 ATOM 5016 C CG . PHE A 0 635 . 60.801 7.406 -40.357 1.00 92.23 635 A 1 ATOM 5017 C CD1 . PHE A 0 635 . 59.642 8.201 -40.320 1.00 92.23 635 A 1 ATOM 5018 C CD2 . PHE A 0 635 . 61.612 7.306 -39.210 1.00 92.23 635 A 1 ATOM 5019 C CE1 . PHE A 0 635 . 59.302 8.893 -39.146 1.00 92.23 635 A 1 ATOM 5020 C CE2 . PHE A 0 635 . 61.276 8.006 -38.039 1.00 92.23 635 A 1 ATOM 5021 C CZ . PHE A 0 635 . 60.113 8.794 -38.004 1.00 92.23 635 A 1 ATOM 5022 N N . LEU A 0 636 . 60.382 4.250 -39.467 1.00 92.26 636 A 1 ATOM 5023 C CA . LEU A 0 636 . 60.680 3.395 -38.318 1.00 92.26 636 A 1 ATOM 5024 C C . LEU A 0 636 . 60.625 1.898 -38.640 1.00 92.26 636 A 1 ATOM 5025 C CB . LEU A 0 636 . 59.712 3.712 -37.165 1.00 92.26 636 A 1 ATOM 5026 O O . LEU A 0 636 . 61.162 1.107 -37.880 1.00 92.26 636 A 1 ATOM 5027 C CG . LEU A 0 636 . 59.843 5.135 -36.600 1.00 92.26 636 A 1 ATOM 5028 C CD1 . LEU A 0 636 . 58.765 5.385 -35.549 1.00 92.26 636 A 1 ATOM 5029 C CD2 . LEU A 0 636 . 61.209 5.347 -35.947 1.00 92.26 636 A 1 ATOM 5030 N N . SER A 0 637 . 60.010 1.479 -39.749 1.00 88.85 637 A 1 ATOM 5031 C CA . SER A 0 637 . 59.948 0.057 -40.127 1.00 88.85 637 A 1 ATOM 5032 C C . SER A 0 637 . 61.283 -0.512 -40.617 1.00 88.85 637 A 1 ATOM 5033 C CB . SER A 0 637 . 58.864 -0.190 -41.181 1.00 88.85 637 A 1 ATOM 5034 O O . SER A 0 637 . 61.445 -1.728 -40.655 1.00 88.85 637 A 1 ATOM 5035 O OG . SER A 0 637 . 59.164 0.424 -42.422 1.00 88.85 637 A 1 ATOM 5036 N N . VAL A 0 638 . 62.225 0.358 -40.994 1.00 85.37 638 A 1 ATOM 5037 C CA . VAL A 0 638 . 63.532 -0.021 -41.560 1.00 85.37 638 A 1 ATOM 5038 C C . VAL A 0 638 . 64.607 -0.150 -40.475 1.00 85.37 638 A 1 ATOM 5039 C CB . VAL A 0 638 . 63.937 0.971 -42.676 1.00 85.37 638 A 1 ATOM 5040 O O . VAL A 0 638 . 65.706 -0.611 -40.756 1.00 85.37 638 A 1 ATOM 5041 C CG1 . VAL A 0 638 . 65.190 0.544 -43.456 1.00 85.37 638 A 1 ATOM 5042 C CG2 . VAL A 0 638 . 62.812 1.119 -43.716 1.00 85.37 638 A 1 ATOM 5043 N N . VAL A 0 639 . 64.296 0.229 -39.233 1.00 85.27 639 A 1 ATOM 5044 C CA . VAL A 0 639 . 65.251 0.206 -38.121 1.00 85.27 639 A 1 ATOM 5045 C C . VAL A 0 639 . 65.708 -1.223 -37.837 1.00 85.27 639 A 1 ATOM 5046 C CB . VAL A 0 639 . 64.636 0.844 -36.862 1.00 85.27 639 A 1 ATOM 5047 O O . VAL A 0 639 . 64.909 -2.060 -37.417 1.00 85.27 639 A 1 ATOM 5048 C CG1 . VAL A 0 639 . 65.622 0.842 -35.691 1.00 85.27 639 A 1 ATOM 5049 C CG2 . VAL A 0 639 . 64.205 2.284 -37.160 1.00 85.27 639 A 1 ATOM 5050 N N . ASP A 0 640 . 67.002 -1.481 -38.025 1.00 88.47 640 A 1 ATOM 5051 C CA . ASP A 0 640 . 67.641 -2.760 -37.715 1.00 88.47 640 A 1 ATOM 5052 C C . ASP A 0 640 . 69.018 -2.532 -37.086 1.00 88.47 640 A 1 ATOM 5053 C CB . ASP A 0 640 . 67.733 -3.638 -38.973 1.00 88.47 640 A 1 ATOM 5054 O O . ASP A 0 640 . 70.032 -2.361 -37.764 1.00 88.47 640 A 1 ATOM 5055 C CG . ASP A 0 640 . 68.263 -5.047 -38.674 1.00 88.47 640 A 1 ATOM 5056 O OD1 . ASP A 0 640 . 68.518 -5.406 -37.499 1.00 88.47 640 A 1 ATOM 5057 O OD2 . ASP A 0 640 . 68.314 -5.883 -39.606 1.00 88.47 640 A 1 ATOM 5058 N N . ILE A 0 641 . 69.051 -2.566 -35.755 1.00 88.37 641 A 1 ATOM 5059 C CA . ILE A 0 641 . 70.279 -2.417 -34.964 1.00 88.37 641 A 1 ATOM 5060 C C . ILE A 0 641 . 70.693 -3.741 -34.315 1.00 88.37 641 A 1 ATOM 5061 C CB . ILE A 0 641 . 70.188 -1.231 -33.989 1.00 88.37 641 A 1 ATOM 5062 O O . ILE A 0 641 . 71.321 -3.774 -33.253 1.00 88.37 641 A 1 ATOM 5063 C CG1 . ILE A 0 641 . 68.921 -1.347 -33.133 1.00 88.37 641 A 1 ATOM 5064 C CG2 . ILE A 0 641 . 70.247 0.107 -34.743 1.00 88.37 641 A 1 ATOM 5065 C CD1 . ILE A 0 641 . 69.037 -0.524 -31.860 1.00 88.37 641 A 1 ATOM 5066 N N . ARG A 0 642 . 70.345 -4.874 -34.943 1.00 89.30 642 A 1 ATOM 5067 C CA . ARG A 0 642 . 70.723 -6.210 -34.451 1.00 89.30 642 A 1 ATOM 5068 C C . ARG A 0 642 . 72.229 -6.402 -34.372 1.00 89.30 642 A 1 ATOM 5069 C CB . ARG A 0 642 . 70.105 -7.291 -35.343 1.00 89.30 642 A 1 ATOM 5070 O O . ARG A 0 642 . 72.691 -7.136 -33.500 1.00 89.30 642 A 1 ATOM 5071 C CG . ARG A 0 642 . 68.608 -7.437 -35.047 1.00 89.30 642 A 1 ATOM 5072 C CD . ARG A 0 642 . 67.964 -8.531 -35.901 1.00 89.30 642 A 1 ATOM 5073 N NE . ARG A 0 642 . 67.783 -8.107 -37.301 1.00 89.30 642 A 1 ATOM 5074 N NH1 . ARG A 0 642 . 66.123 -9.587 -37.856 1.00 89.30 642 A 1 ATOM 5075 N NH2 . ARG A 0 642 . 66.832 -8.112 -39.363 1.00 89.30 642 A 1 ATOM 5076 C CZ . ARG A 0 642 . 66.921 -8.602 -38.167 1.00 89.30 642 A 1 ATOM 5077 N N . GLU A 0 643 . 72.989 -5.765 -35.256 1.00 87.45 643 A 1 ATOM 5078 C CA . GLU A 0 643 . 74.445 -5.847 -35.206 1.00 87.45 643 A 1 ATOM 5079 C C . GLU A 0 643 . 74.995 -5.068 -34.006 1.00 87.45 643 A 1 ATOM 5080 C CB . GLU A 0 643 . 75.042 -5.423 -36.555 1.00 87.45 643 A 1 ATOM 5081 O O . GLU A 0 643 . 75.739 -5.643 -33.212 1.00 87.45 643 A 1 ATOM 5082 C CG . GLU A 0 643 . 76.531 -5.773 -36.662 1.00 87.45 643 A 1 ATOM 5083 C CD . GLU A 0 643 . 76.850 -7.262 -36.425 1.00 87.45 643 A 1 ATOM 5084 O OE1 . GLU A 0 643 . 77.953 -7.533 -35.898 1.00 87.45 643 A 1 ATOM 5085 O OE2 . GLU A 0 643 . 75.990 -8.140 -36.708 1.00 87.45 643 A 1 ATOM 5086 N N . ALA A 0 644 . 74.528 -3.838 -33.766 1.00 87.31 644 A 1 ATOM 5087 C CA . ALA A 0 644 . 74.870 -3.090 -32.552 1.00 87.31 644 A 1 ATOM 5088 C C . ALA A 0 644 . 74.500 -3.853 -31.262 1.00 87.31 644 A 1 ATOM 5089 C CB . ALA A 0 644 . 74.182 -1.723 -32.610 1.00 87.31 644 A 1 ATOM 5090 O O . ALA A 0 644 . 75.289 -3.884 -30.317 1.00 87.31 644 A 1 ATOM 5091 N N . ILE A 0 645 . 73.347 -4.536 -31.232 1.00 90.37 645 A 1 ATOM 5092 C CA . ILE A 0 645 . 72.926 -5.399 -30.110 1.00 90.37 645 A 1 ATOM 5093 C C . ILE A 0 645 . 73.901 -6.565 -29.896 1.00 90.37 645 A 1 ATOM 5094 C CB . ILE A 0 645 . 71.485 -5.919 -30.335 1.00 90.37 645 A 1 ATOM 5095 O O . ILE A 0 645 . 74.251 -6.881 -28.757 1.00 90.37 645 A 1 ATOM 5096 C CG1 . ILE A 0 645 . 70.479 -4.759 -30.203 1.00 90.37 645 A 1 ATOM 5097 C CG2 . ILE A 0 645 . 71.102 -7.018 -29.323 1.00 90.37 645 A 1 ATOM 5098 C CD1 . ILE A 0 645 . 69.084 -5.064 -30.756 1.00 90.37 645 A 1 ATOM 5099 N N . LYS A 0 646 . 74.348 -7.229 -30.968 1.00 88.82 646 A 1 ATOM 5100 C CA . LYS A 0 646 . 75.326 -8.322 -30.860 1.00 88.82 646 A 1 ATOM 5101 C C . LYS A 0 646 . 76.659 -7.812 -30.333 1.00 88.82 646 A 1 ATOM 5102 C CB . LYS A 0 646 . 75.544 -8.991 -32.216 1.00 88.82 646 A 1 ATOM 5103 O O . LYS A 0 646 . 77.206 -8.417 -29.416 1.00 88.82 646 A 1 ATOM 5104 C CG . LYS A 0 646 . 74.376 -9.887 -32.639 1.00 88.82 646 A 1 ATOM 5105 C CD . LYS A 0 646 . 74.652 -10.308 -34.080 1.00 88.82 646 A 1 ATOM 5106 C CE . LYS A 0 646 . 73.492 -11.066 -34.711 1.00 88.82 646 A 1 ATOM 5107 N NZ . LYS A 0 646 . 73.792 -11.230 -36.153 1.00 88.82 646 A 1 ATOM 5108 N N . GLN A 0 647 . 77.151 -6.700 -30.874 1.00 87.01 647 A 1 ATOM 5109 C CA . GLN A 0 647 . 78.450 -6.143 -30.501 1.00 87.01 647 A 1 ATOM 5110 C C . GLN A 0 647 . 78.456 -5.598 -29.077 1.00 87.01 647 A 1 ATOM 5111 C CB . GLN A 0 647 . 78.857 -5.044 -31.483 1.00 87.01 647 A 1 ATOM 5112 O O . GLN A 0 647 . 79.369 -5.908 -28.317 1.00 87.01 647 A 1 ATOM 5113 C CG . GLN A 0 647 . 79.077 -5.562 -32.907 1.00 87.01 647 A 1 ATOM 5114 C CD . GLN A 0 647 . 80.119 -6.662 -33.048 1.00 87.01 647 A 1 ATOM 5115 N NE2 . GLN A 0 647 . 79.988 -7.533 -34.020 1.00 87.01 647 A 1 ATOM 5116 O OE1 . GLN A 0 647 . 81.084 -6.752 -32.308 1.00 87.01 647 A 1 ATOM 5117 N N . VAL A 0 648 . 77.409 -4.882 -28.656 1.00 89.16 648 A 1 ATOM 5118 C CA . VAL A 0 648 . 77.305 -4.441 -27.259 1.00 89.16 648 A 1 ATOM 5119 C C . VAL A 0 648 . 77.192 -5.626 -26.307 1.00 89.16 648 A 1 ATOM 5120 C CB . VAL A 0 648 . 76.161 -3.428 -27.052 1.00 89.16 648 A 1 ATOM 5121 O O . VAL A 0 648 . 77.519 -5.502 -25.145 1.00 89.16 648 A 1 ATOM 5122 C CG1 . VAL A 0 648 . 74.802 -4.085 -26.852 1.00 89.16 648 A 1 ATOM 5123 C CG2 . VAL A 0 648 . 76.422 -2.526 -25.844 1.00 89.16 648 A 1 ATOM 5124 N N . ASN A 0 649 . 76.766 -6.810 -26.742 1.00 87.10 649 A 1 ATOM 5125 C CA . ASN A 0 649 . 76.766 -7.968 -25.853 1.00 87.10 649 A 1 ATOM 5126 C C . ASN A 0 649 . 78.151 -8.637 -25.717 1.00 87.10 649 A 1 ATOM 5127 C CB . ASN A 0 649 . 75.664 -8.936 -26.283 1.00 87.10 649 A 1 ATOM 5128 O O . ASN A 0 649 . 78.336 -9.477 -24.837 1.00 87.10 649 A 1 ATOM 5129 C CG . ASN A 0 649 . 75.311 -9.889 -25.156 1.00 87.10 649 A 1 ATOM 5130 N ND2 . ASN A 0 649 . 75.005 -11.124 -25.472 1.00 87.10 649 A 1 ATOM 5131 O OD1 . ASN A 0 649 . 75.286 -9.545 -23.986 1.00 87.10 649 A 1 ATOM 5132 N N . THR A 0 650 . 79.130 -8.274 -26.552 1.00 88.33 650 A 1 ATOM 5133 C CA . THR A 0 650 . 80.496 -8.809 -26.456 1.00 88.33 650 A 1 ATOM 5134 C C . THR A 0 650 . 81.330 -8.041 -25.424 1.00 88.33 650 A 1 ATOM 5135 C CB . THR A 0 650 . 81.222 -8.869 -27.808 1.00 88.33 650 A 1 ATOM 5136 O O . THR A 0 650 . 81.232 -6.814 -25.375 1.00 88.33 650 A 1 ATOM 5137 C CG2 . THR A 0 650 . 80.496 -9.755 -28.817 1.00 88.33 650 A 1 ATOM 5138 O OG1 . THR A 0 650 . 81.415 -7.624 -28.423 1.00 88.33 650 A 1 ATOM 5139 N N . PRO A 0 651 . 82.146 -8.727 -24.596 1.00 89.10 651 A 1 ATOM 5140 C CA . PRO A 0 651 . 83.083 -8.060 -23.694 1.00 89.10 651 A 1 ATOM 5141 C C . PRO A 0 651 . 84.018 -7.117 -24.450 1.00 89.10 651 A 1 ATOM 5142 C CB . PRO A 0 651 . 83.866 -9.177 -22.993 1.00 89.10 651 A 1 ATOM 5143 O O . PRO A 0 651 . 84.464 -7.434 -25.557 1.00 89.10 651 A 1 ATOM 5144 C CG . PRO A 0 651 . 82.902 -10.358 -23.044 1.00 89.10 651 A 1 ATOM 5145 C CD . PRO A 0 651 . 82.200 -10.168 -24.387 1.00 89.10 651 A 1 ATOM 5146 N N . LEU A 0 652 . 84.344 -5.975 -23.843 1.00 89.36 652 A 1 ATOM 5147 C CA . LEU A 0 652 . 85.159 -4.938 -24.483 1.00 89.36 652 A 1 ATOM 5148 C C . LEU A 0 652 . 86.555 -5.432 -24.901 1.00 89.36 652 A 1 ATOM 5149 C CB . LEU A 0 652 . 85.256 -3.768 -23.493 1.00 89.36 652 A 1 ATOM 5150 O O . LEU A 0 652 . 87.114 -4.969 -25.900 1.00 89.36 652 A 1 ATOM 5151 C CG . LEU A 0 652 . 85.991 -2.531 -24.032 1.00 89.36 652 A 1 ATOM 5152 C CD1 . LEU A 0 652 . 85.322 -1.948 -25.277 1.00 89.36 652 A 1 ATOM 5153 C CD2 . LEU A 0 652 . 85.999 -1.471 -22.938 1.00 89.36 652 A 1 ATOM 5154 N N . THR A 0 653 . 87.115 -6.378 -24.145 1.00 91.68 653 A 1 ATOM 5155 C CA . THR A 0 653 . 88.437 -6.972 -24.388 1.00 91.68 653 A 1 ATOM 5156 C C . THR A 0 653 . 88.352 -8.494 -24.524 1.00 91.68 653 A 1 ATOM 5157 C CB . THR A 0 653 . 89.462 -6.550 -23.319 1.00 91.68 653 A 1 ATOM 5158 O O . THR A 0 653 . 87.283 -9.080 -24.358 1.00 91.68 653 A 1 ATOM 5159 C CG2 . THR A 0 653 . 89.438 -5.058 -22.982 1.00 91.68 653 A 1 ATOM 5160 O OG1 . THR A 0 653 . 89.306 -7.269 -22.122 1.00 91.68 653 A 1 ATOM 5161 N N . PHE A 0 654 . 89.468 -9.158 -24.838 1.00 92.20 654 A 1 ATOM 5162 C CA . PHE A 0 654 . 89.525 -10.627 -24.791 1.00 92.20 654 A 1 ATOM 5163 C C . PHE A 0 654 . 89.615 -11.173 -23.360 1.00 92.20 654 A 1 ATOM 5164 C CB . PHE A 0 654 . 90.666 -11.152 -25.666 1.00 92.20 654 A 1 ATOM 5165 O O . PHE A 0 654 . 89.443 -12.371 -23.167 1.00 92.20 654 A 1 ATOM 5166 C CG . PHE A 0 654 . 90.501 -10.836 -27.135 1.00 92.20 654 A 1 ATOM 5167 C CD1 . PHE A 0 654 . 89.737 -11.690 -27.950 1.00 92.20 654 A 1 ATOM 5168 C CD2 . PHE A 0 654 . 91.088 -9.682 -27.682 1.00 92.20 654 A 1 ATOM 5169 C CE1 . PHE A 0 654 . 89.570 -11.395 -29.314 1.00 92.20 654 A 1 ATOM 5170 C CE2 . PHE A 0 654 . 90.917 -9.383 -29.045 1.00 92.20 654 A 1 ATOM 5171 C CZ . PHE A 0 654 . 90.161 -10.242 -29.861 1.00 92.20 654 A 1 ATOM 5172 N N . ILE A 0 655 . 89.836 -10.303 -22.370 1.00 91.77 655 A 1 ATOM 5173 C CA . ILE A 0 655 . 89.662 -10.628 -20.957 1.00 91.77 655 A 1 ATOM 5174 C C . ILE A 0 655 . 88.173 -10.479 -20.636 1.00 91.77 655 A 1 ATOM 5175 C CB . ILE A 0 655 . 90.547 -9.723 -20.069 1.00 91.77 655 A 1 ATOM 5176 O O . ILE A 0 655 . 87.662 -9.361 -20.561 1.00 91.77 655 A 1 ATOM 5177 C CG1 . ILE A 0 655 . 92.034 -9.824 -20.483 1.00 91.77 655 A 1 ATOM 5178 C CG2 . ILE A 0 655 . 90.359 -10.092 -18.590 1.00 91.77 655 A 1 ATOM 5179 C CD1 . ILE A 0 655 . 92.985 -8.923 -19.689 1.00 91.77 655 A 1 ATOM 5180 N N . ASP A 0 656 . 87.483 -11.606 -20.450 1.00 86.39 656 A 1 ATOM 5181 C CA . ASP A 0 656 . 86.033 -11.623 -20.212 1.00 86.39 656 A 1 ATOM 5182 C C . ASP A 0 656 . 85.639 -10.946 -18.882 1.00 86.39 656 A 1 ATOM 5183 C CB . ASP A 0 656 . 85.513 -13.072 -20.239 1.00 86.39 656 A 1 ATOM 5184 O O . ASP A 0 656 . 84.561 -10.363 -18.791 1.00 86.39 656 A 1 ATOM 5185 C CG . ASP A 0 656 . 85.549 -13.759 -21.617 1.00 86.39 656 A 1 ATOM 5186 O OD1 . ASP A 0 656 . 85.328 -13.087 -22.658 1.00 86.39 656 A 1 ATOM 5187 O OD2 . ASP A 0 656 . 85.735 -14.995 -21.624 1.00 86.39 656 A 1 ATOM 5188 N N . ASN A 0 657 . 86.509 -10.994 -17.861 1.00 90.47 657 A 1 ATOM 5189 C CA . ASN A 0 657 . 86.298 -10.367 -16.552 1.00 90.47 657 A 1 ATOM 5190 C C . ASN A 0 657 . 87.414 -9.361 -16.233 1.00 90.47 657 A 1 ATOM 5191 C CB . ASN A 0 657 . 86.142 -11.458 -15.482 1.00 90.47 657 A 1 ATOM 5192 O O . ASN A 0 657 . 88.430 -9.683 -15.607 1.00 90.47 657 A 1 ATOM 5193 C CG . ASN A 0 657 . 85.695 -10.900 -14.143 1.00 90.47 657 A 1 ATOM 5194 N ND2 . ASN A 0 657 . 85.402 -11.761 -13.202 1.00 90.47 657 A 1 ATOM 5195 O OD1 . ASN A 0 657 . 85.627 -9.702 -13.908 1.00 90.47 657 A 1 ATOM 5196 N N . LEU A 0 658 . 87.238 -8.126 -16.699 1.00 90.74 658 A 1 ATOM 5197 C CA . LEU A 0 658 . 88.255 -7.088 -16.553 1.00 90.74 658 A 1 ATOM 5198 C C . LEU A 0 658 . 88.433 -6.633 -15.092 1.00 90.74 658 A 1 ATOM 5199 C CB . LEU A 0 658 . 87.897 -5.933 -17.501 1.00 90.74 658 A 1 ATOM 5200 O O . LEU A 0 658 . 89.551 -6.317 -14.681 1.00 90.74 658 A 1 ATOM 5201 C CG . LEU A 0 658 . 89.104 -5.048 -17.842 1.00 90.74 658 A 1 ATOM 5202 C CD1 . LEU A 0 658 . 90.140 -5.769 -18.709 1.00 90.74 658 A 1 ATOM 5203 C CD2 . LEU A 0 658 . 88.637 -3.837 -18.636 1.00 90.74 658 A 1 ATOM 5204 N N . ASP A 0 659 . 87.366 -6.667 -14.290 1.00 92.21 659 A 1 ATOM 5205 C CA . ASP A 0 659 . 87.409 -6.390 -12.849 1.00 92.21 659 A 1 ATOM 5206 C C . ASP A 0 659 . 88.296 -7.386 -12.092 1.00 92.21 659 A 1 ATOM 5207 C CB . ASP A 0 659 . 85.988 -6.448 -12.273 1.00 92.21 659 A 1 ATOM 5208 O O . ASP A 0 659 . 89.082 -7.005 -11.215 1.00 92.21 659 A 1 ATOM 5209 C CG . ASP A 0 659 . 85.244 -5.140 -12.508 1.00 92.21 659 A 1 ATOM 5210 O OD1 . ASP A 0 659 . 85.627 -4.157 -11.833 1.00 92.21 659 A 1 ATOM 5211 O OD2 . ASP A 0 659 . 84.324 -5.136 -13.351 1.00 92.21 659 A 1 ATOM 5212 N N . GLU A 0 660 . 88.220 -8.668 -12.449 1.00 93.21 660 A 1 ATOM 5213 C CA . GLU A 0 660 . 89.079 -9.707 -11.880 1.00 93.21 660 A 1 ATOM 5214 C C . GLU A 0 660 . 90.544 -9.496 -12.268 1.00 93.21 660 A 1 ATOM 5215 C CB . GLU A 0 660 . 88.563 -11.075 -12.321 1.00 93.21 660 A 1 ATOM 5216 O O . GLU A 0 660 . 91.425 -9.549 -11.406 1.00 93.21 660 A 1 ATOM 5217 C CG . GLU A 0 660 . 89.401 -12.246 -11.801 1.00 93.21 660 A 1 ATOM 5218 C CD . GLU A 0 660 . 88.822 -13.608 -12.210 1.00 93.21 660 A 1 ATOM 5219 O OE1 . GLU A 0 660 . 89.518 -14.606 -11.919 1.00 93.21 660 A 1 ATOM 5220 O OE2 . GLU A 0 660 . 87.707 -13.645 -12.790 1.00 93.21 660 A 1 ATOM 5221 N N . PHE A 0 661 . 90.815 -9.165 -13.532 1.00 94.49 661 A 1 ATOM 5222 C CA . PHE A 0 661 . 92.168 -8.834 -13.979 1.00 94.49 661 A 1 ATOM 5223 C C . PHE A 0 661 . 92.755 -7.645 -13.203 1.00 94.49 661 A 1 ATOM 5224 C CB . PHE A 0 661 . 92.143 -8.571 -15.486 1.00 94.49 661 A 1 ATOM 5225 O O . PHE A 0 661 . 93.871 -7.720 -12.682 1.00 94.49 661 A 1 ATOM 5226 C CG . PHE A 0 661 . 93.474 -8.106 -16.030 1.00 94.49 661 A 1 ATOM 5227 C CD1 . PHE A 0 661 . 93.654 -6.771 -16.437 1.00 94.49 661 A 1 ATOM 5228 C CD2 . PHE A 0 661 . 94.547 -9.012 -16.093 1.00 94.49 661 A 1 ATOM 5229 C CE1 . PHE A 0 661 . 94.909 -6.347 -16.904 1.00 94.49 661 A 1 ATOM 5230 C CE2 . PHE A 0 661 . 95.802 -8.590 -16.563 1.00 94.49 661 A 1 ATOM 5231 C CZ . PHE A 0 661 . 95.981 -7.255 -16.957 1.00 94.49 661 A 1 ATOM 5232 N N . VAL A 0 662 . 91.977 -6.574 -13.035 1.00 94.38 662 A 1 ATOM 5233 C CA . VAL A 0 662 . 92.375 -5.414 -12.226 1.00 94.38 662 A 1 ATOM 5234 C C . VAL A 0 662 . 92.586 -5.790 -10.756 1.00 94.38 662 A 1 ATOM 5235 C CB . VAL A 0 662 . 91.342 -4.285 -12.394 1.00 94.38 662 A 1 ATOM 5236 O O . VAL A 0 662 . 93.512 -5.285 -10.117 1.00 94.38 662 A 1 ATOM 5237 C CG1 . VAL A 0 662 . 91.526 -3.179 -11.353 1.00 94.38 662 A 1 ATOM 5238 C CG2 . VAL A 0 662 . 91.504 -3.647 -13.780 1.00 94.38 662 A 1 ATOM 5239 N N . SER A 0 663 . 91.780 -6.698 -10.208 1.00 95.21 663 A 1 ATOM 5240 C CA . SER A 0 663 . 91.932 -7.182 -8.830 1.00 95.21 663 A 1 ATOM 5241 C C . SER A 0 663 . 93.238 -7.954 -8.631 1.00 95.21 663 A 1 ATOM 5242 C CB . SER A 0 663 . 90.730 -8.040 -8.436 1.00 95.21 663 A 1 ATOM 5243 O O . SER A 0 663 . 93.929 -7.750 -7.629 1.00 95.21 663 A 1 ATOM 5244 O OG . SER A 0 663 . 89.561 -7.246 -8.493 1.00 95.21 663 A 1 ATOM 5245 N N . ARG A 0 664 . 93.641 -8.769 -9.613 1.00 94.62 664 A 1 ATOM 5246 C CA . ARG A 0 664 . 94.933 -9.474 -9.601 1.00 94.62 664 A 1 ATOM 5247 C C . ARG A 0 664 . 96.119 -8.510 -9.683 1.00 94.62 664 A 1 ATOM 5248 C CB . ARG A 0 664 . 94.987 -10.497 -10.741 1.00 94.62 664 A 1 ATOM 5249 O O . ARG A 0 664 . 97.088 -8.689 -8.951 1.00 94.62 664 A 1 ATOM 5250 C CG . ARG A 0 664 . 93.998 -11.664 -10.576 1.00 94.62 664 A 1 ATOM 5251 C CD . ARG A 0 664 . 94.043 -12.616 -11.782 1.00 94.62 664 A 1 ATOM 5252 N NE . ARG A 0 664 . 95.354 -13.283 -11.889 1.00 94.62 664 A 1 ATOM 5253 N NH1 . ARG A 0 664 . 95.054 -14.484 -13.848 1.00 94.62 664 A 1 ATOM 5254 N NH2 . ARG A 0 664 . 96.940 -14.654 -12.724 1.00 94.62 664 A 1 ATOM 5255 C CZ . ARG A 0 664 . 95.765 -14.123 -12.821 1.00 94.62 664 A 1 ATOM 5256 N N . LEU A 0 665 . 96.024 -7.449 -10.490 1.00 93.73 665 A 1 ATOM 5257 C CA . LEU A 0 665 . 97.043 -6.389 -10.522 1.00 93.73 665 A 1 ATOM 5258 C C . LEU A 0 665 . 97.154 -5.663 -9.175 1.00 93.73 665 A 1 ATOM 5259 C CB . LEU A 0 665 . 96.726 -5.371 -11.630 1.00 93.73 665 A 1 ATOM 5260 O O . LEU A 0 665 . 98.262 -5.420 -8.696 1.00 93.73 665 A 1 ATOM 5261 C CG . LEU A 0 665 . 96.895 -5.884 -13.068 1.00 93.73 665 A 1 ATOM 5262 C CD1 . LEU A 0 665 . 96.389 -4.803 -14.022 1.00 93.73 665 A 1 ATOM 5263 C CD2 . LEU A 0 665 . 98.359 -6.165 -13.411 1.00 93.73 665 A 1 ATOM 5264 N N . LYS A 0 666 . 96.020 -5.351 -8.532 1.00 93.09 666 A 1 ATOM 5265 C CA . LYS A 0 666 . 96.000 -4.734 -7.194 1.00 93.09 666 A 1 ATOM 5266 C C . LYS A 0 666 . 96.679 -5.625 -6.148 1.00 93.09 666 A 1 ATOM 5267 C CB . LYS A 0 666 . 94.558 -4.384 -6.786 1.00 93.09 666 A 1 ATOM 5268 O O . LYS A 0 666 . 97.431 -5.107 -5.331 1.00 93.09 666 A 1 ATOM 5269 C CG . LYS A 0 666 . 94.019 -3.150 -7.528 1.00 93.09 666 A 1 ATOM 5270 C CD . LYS A 0 666 . 92.533 -2.913 -7.222 1.00 93.09 666 A 1 ATOM 5271 C CE . LYS A 0 666 . 92.022 -1.679 -7.979 1.00 93.09 666 A 1 ATOM 5272 N NZ . LYS A 0 666 . 90.557 -1.488 -7.816 1.00 93.09 666 A 1 ATOM 5273 N N . ALA A 0 667 . 96.501 -6.947 -6.215 1.00 92.19 667 A 1 ATOM 5274 C CA . ALA A 0 667 . 97.118 -7.905 -5.289 1.00 92.19 667 A 1 ATOM 5275 C C . ALA A 0 667 . 98.663 -7.951 -5.357 1.00 92.19 667 A 1 ATOM 5276 C CB . ALA A 0 667 . 96.503 -9.285 -5.550 1.00 92.19 667 A 1 ATOM 5277 O O . ALA A 0 667 . 99.329 -8.395 -4.410 1.00 92.19 667 A 1 ATOM 5278 N N . LEU A 0 668 . 99.272 -7.435 -6.431 1.00 90.95 668 A 1 ATOM 5279 C CA . LEU A 0 668 . 100.725 -7.265 -6.499 1.00 90.95 668 A 1 ATOM 5280 C C . LEU A 0 668 . 101.237 -6.215 -5.496 1.00 90.95 668 A 1 ATOM 5281 C CB . LEU A 0 668 . 101.171 -6.940 -7.934 1.00 90.95 668 A 1 ATOM 5282 O O . LEU A 0 668 . 102.397 -6.302 -5.097 1.00 90.95 668 A 1 ATOM 5283 C CG . LEU A 0 668 . 100.865 -8.029 -8.982 1.00 90.95 668 A 1 ATOM 5284 C CD1 . LEU A 0 668 . 101.313 -7.527 -10.354 1.00 90.95 668 A 1 ATOM 5285 C CD2 . LEU A 0 668 . 101.587 -9.346 -8.689 1.00 90.95 668 A 1 ATOM 5286 N N . ASN A 0 669 . 100.387 -5.309 -4.991 1.00 89.06 669 A 1 ATOM 5287 C CA . ASN A 0 669 . 100.733 -4.273 -4.002 1.00 89.06 669 A 1 ATOM 5288 C C . ASN A 0 669 . 101.955 -3.425 -4.407 1.00 89.06 669 A 1 ATOM 5289 C CB . ASN A 0 669 . 100.854 -4.882 -2.589 1.00 89.06 669 A 1 ATOM 5290 O O . ASN A 0 669 . 102.817 -3.107 -3.589 1.00 89.06 669 A 1 ATOM 5291 C CG . ASN A 0 669 . 99.540 -5.382 -2.023 1.00 89.06 669 A 1 ATOM 5292 N ND2 . ASN A 0 669 . 99.585 -6.294 -1.081 1.00 89.06 669 A 1 ATOM 5293 O OD1 . ASN A 0 669 . 98.463 -4.943 -2.372 1.00 89.06 669 A 1 ATOM 5294 N N . MET A 0 670 . 102.043 -3.071 -5.688 1.00 89.29 670 A 1 ATOM 5295 C CA . MET A 0 670 . 103.153 -2.305 -6.251 1.00 89.29 670 A 1 ATOM 5296 C C . MET A 0 670 . 102.726 -0.864 -6.529 1.00 89.29 670 A 1 ATOM 5297 C CB . MET A 0 670 . 103.610 -2.976 -7.544 1.00 89.29 670 A 1 ATOM 5298 O O . MET A 0 670 . 101.838 -0.618 -7.343 1.00 89.29 670 A 1 ATOM 5299 C CG . MET A 0 670 . 104.356 -4.295 -7.318 1.00 89.29 670 A 1 ATOM 5300 S SD . MET A 0 670 . 104.688 -5.254 -8.823 1.00 89.29 670 A 1 ATOM 5301 C CE . MET A 0 670 . 105.655 -4.057 -9.780 1.00 89.29 670 A 1 ATOM 5302 N N . ASN A 0 671 . 103.417 0.103 -5.924 1.00 88.83 671 A 1 ATOM 5303 C CA . ASN A 0 671 . 103.114 1.528 -6.110 1.00 88.83 671 A 1 ATOM 5304 C C . ASN A 0 671 . 103.272 1.998 -7.567 1.00 88.83 671 A 1 ATOM 5305 C CB . ASN A 0 671 . 104.023 2.354 -5.181 1.00 88.83 671 A 1 ATOM 5306 O O . ASN A 0 671 . 102.577 2.917 -7.996 1.00 88.83 671 A 1 ATOM 5307 C CG . ASN A 0 671 . 103.708 2.170 -3.707 1.00 88.83 671 A 1 ATOM 5308 N ND2 . ASN A 0 671 . 104.626 2.511 -2.836 1.00 88.83 671 A 1 ATOM 5309 O OD1 . ASN A 0 671 . 102.647 1.726 -3.315 1.00 88.83 671 A 1 ATOM 5310 N N . SER A 0 672 . 104.165 1.369 -8.340 1.00 90.19 672 A 1 ATOM 5311 C CA . SER A 0 672 . 104.367 1.670 -9.764 1.00 90.19 672 A 1 ATOM 5312 C C . SER A 0 672 . 103.142 1.334 -10.622 1.00 90.19 672 A 1 ATOM 5313 C CB . SER A 0 672 . 105.591 0.909 -10.286 1.00 90.19 672 A 1 ATOM 5314 O O . SER A 0 672 . 102.882 2.010 -11.614 1.00 90.19 672 A 1 ATOM 5315 O OG . SER A 0 672 . 105.499 -0.469 -9.961 1.00 90.19 672 A 1 ATOM 5316 N N . LEU A 0 673 . 102.346 0.341 -10.214 1.00 92.37 673 A 1 ATOM 5317 C CA . LEU A 0 673 . 101.152 -0.112 -10.929 1.00 92.37 673 A 1 ATOM 5318 C C . LEU A 0 673 . 99.924 0.776 -10.694 1.00 92.37 673 A 1 ATOM 5319 C CB . LEU A 0 673 . 100.883 -1.576 -10.535 1.00 92.37 673 A 1 ATOM 5320 O O . LEU A 0 673 . 99.001 0.744 -11.506 1.00 92.37 673 A 1 ATOM 5321 C CG . LEU A 0 673 . 101.629 -2.572 -11.440 1.00 92.37 673 A 1 ATOM 5322 C CD1 . LEU A 0 673 . 101.886 -3.891 -10.730 1.00 92.37 673 A 1 ATOM 5323 C CD2 . LEU A 0 673 . 100.786 -2.884 -12.666 1.00 92.37 673 A 1 ATOM 5324 N N . THR A 0 674 . 99.905 1.593 -9.636 1.00 92.00 674 A 1 ATOM 5325 C CA . THR A 0 674 . 98.731 2.379 -9.216 1.00 92.00 674 A 1 ATOM 5326 C C . THR A 0 674 . 98.145 3.231 -10.342 1.00 92.00 674 A 1 ATOM 5327 C CB . THR A 0 674 . 99.103 3.281 -8.029 1.00 92.00 674 A 1 ATOM 5328 O O . THR A 0 674 . 96.938 3.208 -10.566 1.00 92.00 674 A 1 ATOM 5329 C CG2 . THR A 0 674 . 97.910 4.040 -7.450 1.00 92.00 674 A 1 ATOM 5330 O OG1 . THR A 0 674 . 99.621 2.486 -6.991 1.00 92.00 674 A 1 ATOM 5331 N N . SER A 0 675 . 98.989 3.946 -11.095 1.00 92.12 675 A 1 ATOM 5332 C CA . SER A 0 675 . 98.519 4.801 -12.198 1.00 92.12 675 A 1 ATOM 5333 C C . SER A 0 675 . 97.916 4.003 -13.362 1.00 92.12 675 A 1 ATOM 5334 C CB . SER A 0 675 . 99.643 5.721 -12.689 1.00 92.12 675 A 1 ATOM 5335 O O . SER A 0 675 . 96.939 4.435 -13.967 1.00 92.12 675 A 1 ATOM 5336 O OG . SER A 0 675 . 100.686 5.018 -13.348 1.00 92.12 675 A 1 ATOM 5337 N N . HIS A 0 676 . 98.457 2.814 -13.647 1.00 92.68 676 A 1 ATOM 5338 C CA . HIS A 0 676 . 97.966 1.922 -14.701 1.00 92.68 676 A 1 ATOM 5339 C C . HIS A 0 676 . 96.649 1.259 -14.300 1.00 92.68 676 A 1 ATOM 5340 C CB . HIS A 0 676 . 99.036 0.862 -15.012 1.00 92.68 676 A 1 ATOM 5341 O O . HIS A 0 676 . 95.722 1.193 -15.101 1.00 92.68 676 A 1 ATOM 5342 C CG . HIS A 0 676 . 100.384 1.463 -15.304 1.00 92.68 676 A 1 ATOM 5343 C CD2 . HIS A 0 676 . 101.592 1.079 -14.787 1.00 92.68 676 A 1 ATOM 5344 N ND1 . HIS A 0 676 . 100.605 2.576 -16.079 1.00 92.68 676 A 1 ATOM 5345 C CE1 . HIS A 0 676 . 101.910 2.867 -16.013 1.00 92.68 676 A 1 ATOM 5346 N NE2 . HIS A 0 676 . 102.550 1.987 -15.242 1.00 92.68 676 A 1 ATOM 5347 N N . ILE A 0 677 . 96.552 0.826 -13.041 1.00 93.18 677 A 1 ATOM 5348 C CA . ILE A 0 677 . 95.327 0.282 -12.452 1.00 93.18 677 A 1 ATOM 5349 C C . ILE A 0 677 . 94.208 1.322 -12.513 1.00 93.18 677 A 1 ATOM 5350 C CB . ILE A 0 677 . 95.610 -0.187 -11.006 1.00 93.18 677 A 1 ATOM 5351 O O . ILE A 0 677 . 93.111 0.994 -12.951 1.00 93.18 677 A 1 ATOM 5352 C CG1 . ILE A 0 677 . 96.465 -1.475 -11.036 1.00 93.18 677 A 1 ATOM 5353 C CG2 . ILE A 0 677 . 94.308 -0.417 -10.219 1.00 93.18 677 A 1 ATOM 5354 C CD1 . ILE A 0 677 . 97.056 -1.857 -9.673 1.00 93.18 677 A 1 ATOM 5355 N N . GLN A 0 678 . 94.480 2.570 -12.123 1.00 93.73 678 A 1 ATOM 5356 C CA . GLN A 0 678 . 93.469 3.626 -12.150 1.00 93.73 678 A 1 ATOM 5357 C C . GLN A 0 678 . 92.987 3.916 -13.579 1.00 93.73 678 A 1 ATOM 5358 C CB . GLN A 0 678 . 94.020 4.880 -11.453 1.00 93.73 678 A 1 ATOM 5359 O O . GLN A 0 678 . 91.785 4.002 -13.804 1.00 93.73 678 A 1 ATOM 5360 C CG . GLN A 0 678 . 92.923 5.924 -11.196 1.00 93.73 678 A 1 ATOM 5361 C CD . GLN A 0 678 . 91.802 5.412 -10.289 1.00 93.73 678 A 1 ATOM 5362 N NE2 . GLN A 0 678 . 90.593 5.875 -10.469 1.00 93.73 678 A 1 ATOM 5363 O OE1 . GLN A 0 678 . 92.003 4.587 -9.405 1.00 93.73 678 A 1 ATOM 5364 N N . ALA A 0 679 . 93.897 3.959 -14.558 1.00 93.50 679 A 1 ATOM 5365 C CA . ALA A 0 679 . 93.533 4.135 -15.965 1.00 93.50 679 A 1 ATOM 5366 C C . ALA A 0 679 . 92.656 2.986 -16.508 1.00 93.50 679 A 1 ATOM 5367 C CB . ALA A 0 679 . 94.824 4.292 -16.777 1.00 93.50 679 A 1 ATOM 5368 O O . ALA A 0 679 . 91.738 3.229 -17.289 1.00 93.50 679 A 1 ATOM 5369 N N . LEU A 0 680 . 92.898 1.740 -16.076 1.00 94.22 680 A 1 ATOM 5370 C CA . LEU A 0 680 . 92.040 0.597 -16.418 1.00 94.22 680 A 1 ATOM 5371 C C . LEU A 0 680 . 90.658 0.686 -15.760 1.00 94.22 680 A 1 ATOM 5372 C CB . LEU A 0 680 . 92.720 -0.723 -16.015 1.00 94.22 680 A 1 ATOM 5373 O O . LEU A 0 680 . 89.656 0.376 -16.402 1.00 94.22 680 A 1 ATOM 5374 C CG . LEU A 0 680 . 93.911 -1.129 -16.895 1.00 94.22 680 A 1 ATOM 5375 C CD1 . LEU A 0 680 . 94.581 -2.362 -16.289 1.00 94.22 680 A 1 ATOM 5376 C CD2 . LEU A 0 680 . 93.477 -1.471 -18.320 1.00 94.22 680 A 1 ATOM 5377 N N . VAL A 0 681 . 90.600 1.109 -14.495 1.00 94.55 681 A 1 ATOM 5378 C CA . VAL A 0 681 . 89.338 1.266 -13.757 1.00 94.55 681 A 1 ATOM 5379 C C . VAL A 0 681 . 88.475 2.365 -14.377 1.00 94.55 681 A 1 ATOM 5380 C CB . VAL A 0 681 . 89.594 1.525 -12.261 1.00 94.55 681 A 1 ATOM 5381 O O . VAL A 0 681 . 87.304 2.129 -14.666 1.00 94.55 681 A 1 ATOM 5382 C CG1 . VAL A 0 681 . 88.318 1.898 -11.496 1.00 94.55 681 A 1 ATOM 5383 C CG2 . VAL A 0 681 . 90.152 0.265 -11.585 1.00 94.55 681 A 1 ATOM 5384 N N . ASP A 0 682 . 89.051 3.544 -14.614 1.00 93.26 682 A 1 ATOM 5385 C CA . ASP A 0 682 . 88.307 4.727 -15.064 1.00 93.26 682 A 1 ATOM 5386 C C . ASP A 0 682 . 87.893 4.663 -16.540 1.00 93.26 682 A 1 ATOM 5387 C CB . ASP A 0 682 . 89.136 5.994 -14.793 1.00 93.26 682 A 1 ATOM 5388 O O . ASP A 0 682 . 86.912 5.304 -16.922 1.00 93.26 682 A 1 ATOM 5389 C CG . ASP A 0 682 . 89.267 6.329 -13.304 1.00 93.26 682 A 1 ATOM 5390 O OD1 . ASP A 0 682 . 88.417 5.887 -12.497 1.00 93.26 682 A 1 ATOM 5391 O OD2 . ASP A 0 682 . 90.218 7.059 -12.944 1.00 93.26 682 A 1 ATOM 5392 N N . GLY A 0 683 . 88.614 3.886 -17.354 1.00 91.79 683 A 1 ATOM 5393 C CA . GLY A 0 683 . 88.326 3.680 -18.771 1.00 91.79 683 A 1 ATOM 5394 C C . GLY A 0 683 . 87.584 2.364 -19.038 1.00 91.79 683 A 1 ATOM 5395 O O . GLY A 0 683 . 86.355 2.317 -18.945 1.00 91.79 683 A 1 ATOM 5396 N N . PRO A 0 684 . 88.299 1.285 -19.411 1.00 92.00 684 A 1 ATOM 5397 C CA . PRO A 0 684 . 87.687 0.073 -19.948 1.00 92.00 684 A 1 ATOM 5398 C C . PRO A 0 684 . 86.793 -0.678 -18.951 1.00 92.00 684 A 1 ATOM 5399 C CB . PRO A 0 684 . 88.860 -0.775 -20.450 1.00 92.00 684 A 1 ATOM 5400 O O . PRO A 0 684 . 85.758 -1.182 -19.374 1.00 92.00 684 A 1 ATOM 5401 C CG . PRO A 0 684 . 90.033 -0.322 -19.584 1.00 92.00 684 A 1 ATOM 5402 C CD . PRO A 0 684 . 89.749 1.172 -19.444 1.00 92.00 684 A 1 ATOM 5403 N N . VAL A 0 685 . 87.124 -0.730 -17.652 1.00 92.99 685 A 1 ATOM 5404 C CA . VAL A 0 685 . 86.274 -1.406 -16.645 1.00 92.99 685 A 1 ATOM 5405 C C . VAL A 0 685 . 84.948 -0.670 -16.484 1.00 92.99 685 A 1 ATOM 5406 C CB . VAL A 0 685 . 86.983 -1.501 -15.284 1.00 92.99 685 A 1 ATOM 5407 O O . VAL A 0 685 . 83.879 -1.263 -16.618 1.00 92.99 685 A 1 ATOM 5408 C CG1 . VAL A 0 685 . 86.069 -2.003 -14.164 1.00 92.99 685 A 1 ATOM 5409 C CG2 . VAL A 0 685 . 88.196 -2.434 -15.332 1.00 92.99 685 A 1 ATOM 5410 N N . LYS A 0 686 . 85.006 0.646 -16.249 1.00 92.73 686 A 1 ATOM 5411 C CA . LYS A 0 686 . 83.809 1.480 -16.120 1.00 92.73 686 A 1 ATOM 5412 C C . LYS A 0 686 . 82.934 1.412 -17.370 1.00 92.73 686 A 1 ATOM 5413 C CB . LYS A 0 686 . 84.252 2.912 -15.815 1.00 92.73 686 A 1 ATOM 5414 O O . LYS A 0 686 . 81.714 1.327 -17.250 1.00 92.73 686 A 1 ATOM 5415 C CG . LYS A 0 686 . 83.059 3.844 -15.580 1.00 92.73 686 A 1 ATOM 5416 C CD . LYS A 0 686 . 83.578 5.250 -15.292 1.00 92.73 686 A 1 ATOM 5417 C CE . LYS A 0 686 . 82.401 6.201 -15.086 1.00 92.73 686 A 1 ATOM 5418 N NZ . LYS A 0 686 . 82.896 7.590 -14.958 1.00 92.73 686 A 1 ATOM 5419 N N . LEU A 0 687 . 83.538 1.440 -18.558 1.00 91.69 687 A 1 ATOM 5420 C CA . LEU A 0 687 . 82.800 1.341 -19.812 1.00 91.69 687 A 1 ATOM 5421 C C . LEU A 0 687 . 82.134 -0.032 -19.976 1.00 91.69 687 A 1 ATOM 5422 C CB . LEU A 0 687 . 83.745 1.665 -20.977 1.00 91.69 687 A 1 ATOM 5423 O O . LEU A 0 687 . 80.937 -0.085 -20.268 1.00 91.69 687 A 1 ATOM 5424 C CG . LEU A 0 687 . 83.029 1.688 -22.337 1.00 91.69 687 A 1 ATOM 5425 C CD1 . LEU A 0 687 . 81.954 2.773 -22.403 1.00 91.69 687 A 1 ATOM 5426 C CD2 . LEU A 0 687 . 84.048 1.954 -23.435 1.00 91.69 687 A 1 ATOM 5427 N N . ASP A 0 688 . 82.863 -1.126 -19.737 1.00 90.29 688 A 1 ATOM 5428 C CA . ASP A 0 688 . 82.318 -2.487 -19.838 1.00 90.29 688 A 1 ATOM 5429 C C . ASP A 0 688 . 81.159 -2.714 -18.850 1.00 90.29 688 A 1 ATOM 5430 C CB . ASP A 0 688 . 83.439 -3.527 -19.664 1.00 90.29 688 A 1 ATOM 5431 O O . ASP A 0 688 . 80.161 -3.339 -19.202 1.00 90.29 688 A 1 ATOM 5432 C CG . ASP A 0 688 . 82.982 -4.917 -20.130 1.00 90.29 688 A 1 ATOM 5433 O OD1 . ASP A 0 688 . 82.842 -5.112 -21.363 1.00 90.29 688 A 1 ATOM 5434 O OD2 . ASP A 0 688 . 82.733 -5.790 -19.276 1.00 90.29 688 A 1 ATOM 5435 N N . ALA A 0 689 . 81.193 -2.087 -17.669 1.00 90.55 689 A 1 ATOM 5436 C CA . ALA A 0 689 . 80.092 -2.139 -16.704 1.00 90.55 689 A 1 ATOM 5437 C C . ALA A 0 689 . 78.788 -1.473 -17.203 1.00 90.55 689 A 1 ATOM 5438 C CB . ALA A 0 689 . 80.575 -1.512 -15.392 1.00 90.55 689 A 1 ATOM 5439 O O . ALA A 0 689 . 77.692 -1.881 -16.817 1.00 90.55 689 A 1 ATOM 5440 N N . THR A 0 690 . 78.862 -0.466 -18.083 1.00 91.20 690 A 1 ATOM 5441 C CA . THR A 0 690 . 77.663 0.212 -18.635 1.00 91.20 690 A 1 ATOM 5442 C C . THR A 0 690 . 76.985 -0.556 -19.772 1.00 91.20 690 A 1 ATOM 5443 C CB . THR A 0 690 . 77.964 1.639 -19.108 1.00 91.20 690 A 1 ATOM 5444 O O . THR A 0 690 . 75.848 -0.258 -20.149 1.00 91.20 690 A 1 ATOM 5445 C CG2 . THR A 0 690 . 78.492 2.533 -17.992 1.00 91.20 690 A 1 ATOM 5446 O OG1 . THR A 0 690 . 78.879 1.665 -20.174 1.00 91.20 690 A 1 ATOM 5447 N N . ARG A 0 691 . 77.657 -1.583 -20.293 1.00 89.98 691 A 1 ATOM 5448 C CA . ARG A 0 691 . 77.266 -2.373 -21.461 1.00 89.98 691 A 1 ATOM 5449 C C . ARG A 0 691 . 75.869 -2.980 -21.352 1.00 89.98 691 A 1 ATOM 5450 C CB . ARG A 0 691 . 78.357 -3.437 -21.577 1.00 89.98 691 A 1 ATOM 5451 O O . ARG A 0 691 . 75.105 -2.942 -22.314 1.00 89.98 691 A 1 ATOM 5452 C CG . ARG A 0 691 . 78.276 -4.262 -22.839 1.00 89.98 691 A 1 ATOM 5453 C CD . ARG A 0 691 . 79.534 -5.131 -23.010 1.00 89.98 691 A 1 ATOM 5454 N NE . ARG A 0 691 . 79.716 -6.108 -21.925 1.00 89.98 691 A 1 ATOM 5455 N NH1 . ARG A 0 691 . 78.092 -7.585 -22.568 1.00 89.98 691 A 1 ATOM 5456 N NH2 . ARG A 0 691 . 79.393 -8.030 -20.786 1.00 89.98 691 A 1 ATOM 5457 C CZ . ARG A 0 691 . 79.061 -7.239 -21.764 1.00 89.98 691 A 1 ATOM 5458 N N . GLY A 0 692 . 75.506 -3.477 -20.168 1.00 90.62 692 A 1 ATOM 5459 C CA . GLY A 0 692 . 74.174 -4.025 -19.899 1.00 90.62 692 A 1 ATOM 5460 C C . GLY A 0 692 . 73.057 -2.992 -20.079 1.00 90.62 692 A 1 ATOM 5461 O O . GLY A 0 692 . 72.051 -3.279 -20.726 1.00 90.62 692 A 1 ATOM 5462 N N . ASN A 0 693 . 73.252 -1.762 -19.595 1.00 93.48 693 A 1 ATOM 5463 C CA . ASN A 0 693 . 72.267 -0.690 -19.764 1.00 93.48 693 A 1 ATOM 5464 C C . ASN A 0 693 . 72.112 -0.327 -21.246 1.00 93.48 693 A 1 ATOM 5465 C CB . ASN A 0 693 . 72.665 0.536 -18.922 1.00 93.48 693 A 1 ATOM 5466 O O . ASN A 0 693 . 70.992 -0.278 -21.754 1.00 93.48 693 A 1 ATOM 5467 C CG . ASN A 0 693 . 72.558 0.306 -17.425 1.00 93.48 693 A 1 ATOM 5468 N ND2 . ASN A 0 693 . 73.041 1.234 -16.635 1.00 93.48 693 A 1 ATOM 5469 O OD1 . ASN A 0 693 . 72.045 -0.687 -16.941 1.00 93.48 693 A 1 ATOM 5470 N N . ILE A 0 694 . 73.221 -0.171 -21.973 1.00 93.01 694 A 1 ATOM 5471 C CA . ILE A 0 694 . 73.186 0.139 -23.410 1.00 93.01 694 A 1 ATOM 5472 C C . ILE A 0 694 . 72.545 -0.996 -24.216 1.00 93.01 694 A 1 ATOM 5473 C CB . ILE A 0 694 . 74.598 0.484 -23.919 1.00 93.01 694 A 1 ATOM 5474 O O . ILE A 0 694 . 71.740 -0.728 -25.108 1.00 93.01 694 A 1 ATOM 5475 C CG1 . ILE A 0 694 . 75.224 1.659 -23.139 1.00 93.01 694 A 1 ATOM 5476 C CG2 . ILE A 0 694 . 74.581 0.816 -25.422 1.00 93.01 694 A 1 ATOM 5477 C CD1 . ILE A 0 694 . 74.411 2.961 -23.104 1.00 93.01 694 A 1 ATOM 5478 N N . TYR A 0 695 . 72.803 -2.256 -23.856 1.00 93.71 695 A 1 ATOM 5479 C CA . TYR A 0 695 . 72.113 -3.409 -24.433 1.00 93.71 695 A 1 ATOM 5480 C C . TYR A 0 695 . 70.591 -3.292 -24.288 1.00 93.71 695 A 1 ATOM 5481 C CB . TYR A 0 695 . 72.638 -4.703 -23.795 1.00 93.71 695 A 1 ATOM 5482 O O . TYR A 0 695 . 69.868 -3.461 -25.271 1.00 93.71 695 A 1 ATOM 5483 C CG . TYR A 0 695 . 71.932 -5.948 -24.291 1.00 93.71 695 A 1 ATOM 5484 C CD1 . TYR A 0 695 . 70.816 -6.446 -23.589 1.00 93.71 695 A 1 ATOM 5485 C CD2 . TYR A 0 695 . 72.370 -6.592 -25.463 1.00 93.71 695 A 1 ATOM 5486 C CE1 . TYR A 0 695 . 70.129 -7.576 -24.070 1.00 93.71 695 A 1 ATOM 5487 C CE2 . TYR A 0 695 . 71.695 -7.730 -25.937 1.00 93.71 695 A 1 ATOM 5488 O OH . TYR A 0 695 . 69.887 -9.290 -25.727 1.00 93.71 695 A 1 ATOM 5489 C CZ . TYR A 0 695 . 70.563 -8.213 -25.250 1.00 93.71 695 A 1 ATOM 5490 N N . THR A 0 696 . 70.084 -2.936 -23.101 1.00 94.86 696 A 1 ATOM 5491 C CA . THR A 0 696 . 68.634 -2.752 -22.906 1.00 94.86 696 A 1 ATOM 5492 C C . THR A 0 696 . 68.066 -1.598 -23.733 1.00 94.86 696 A 1 ATOM 5493 C CB . THR A 0 696 . 68.235 -2.561 -21.437 1.00 94.86 696 A 1 ATOM 5494 O O . THR A 0 696 . 66.964 -1.722 -24.272 1.00 94.86 696 A 1 ATOM 5495 C CG2 . THR A 0 696 . 68.635 -3.733 -20.546 1.00 94.86 696 A 1 ATOM 5496 O OG1 . THR A 0 696 . 68.724 -1.368 -20.874 1.00 94.86 696 A 1 ATOM 5497 N N . LEU A 0 697 . 68.817 -0.502 -23.894 1.00 94.44 697 A 1 ATOM 5498 C CA . LEU A 0 697 . 68.408 0.625 -24.731 1.00 94.44 697 A 1 ATOM 5499 C C . LEU A 0 697 . 68.348 0.227 -26.208 1.00 94.44 697 A 1 ATOM 5500 C CB . LEU A 0 697 . 69.349 1.822 -24.522 1.00 94.44 697 A 1 ATOM 5501 O O . LEU A 0 697 . 67.343 0.497 -26.863 1.00 94.44 697 A 1 ATOM 5502 C CG . LEU A 0 697 . 69.292 2.470 -23.127 1.00 94.44 697 A 1 ATOM 5503 C CD1 . LEU A 0 697 . 70.274 3.639 -23.087 1.00 94.44 697 A 1 ATOM 5504 C CD2 . LEU A 0 697 . 67.890 2.987 -22.789 1.00 94.44 697 A 1 ATOM 5505 N N . PHE A 0 698 . 69.357 -0.473 -26.726 1.00 93.23 698 A 1 ATOM 5506 C CA . PHE A 0 698 . 69.326 -0.961 -28.104 1.00 93.23 698 A 1 ATOM 5507 C C . PHE A 0 698 . 68.217 -1.985 -28.332 1.00 93.23 698 A 1 ATOM 5508 C CB . PHE A 0 698 . 70.688 -1.529 -28.506 1.00 93.23 698 A 1 ATOM 5509 O O . PHE A 0 698 . 67.504 -1.886 -29.324 1.00 93.23 698 A 1 ATOM 5510 C CG . PHE A 0 698 . 71.793 -0.522 -28.763 1.00 93.23 698 A 1 ATOM 5511 C CD1 . PHE A 0 698 . 71.533 0.754 -29.309 1.00 93.23 698 A 1 ATOM 5512 C CD2 . PHE A 0 698 . 73.122 -0.906 -28.522 1.00 93.23 698 A 1 ATOM 5513 C CE1 . PHE A 0 698 . 72.592 1.638 -29.573 1.00 93.23 698 A 1 ATOM 5514 C CE2 . PHE A 0 698 . 74.179 -0.020 -28.778 1.00 93.23 698 A 1 ATOM 5515 C CZ . PHE A 0 698 . 73.915 1.253 -29.306 1.00 93.23 698 A 1 ATOM 5516 N N . MET A 0 699 . 67.979 -2.908 -27.400 1.00 93.52 699 A 1 ATOM 5517 C CA . MET A 0 699 . 66.835 -3.822 -27.494 1.00 93.52 699 A 1 ATOM 5518 C C . MET A 0 699 . 65.502 -3.065 -27.549 1.00 93.52 699 A 1 ATOM 5519 C CB . MET A 0 699 . 66.851 -4.796 -26.309 1.00 93.52 699 A 1 ATOM 5520 O O . MET A 0 699 . 64.652 -3.366 -28.388 1.00 93.52 699 A 1 ATOM 5521 C CG . MET A 0 699 . 67.919 -5.883 -26.480 1.00 93.52 699 A 1 ATOM 5522 S SD . MET A 0 699 . 67.641 -7.036 -27.855 1.00 93.52 699 A 1 ATOM 5523 C CE . MET A 0 699 . 66.164 -7.914 -27.282 1.00 93.52 699 A 1 ATOM 5524 N N . ARG A 0 700 . 65.324 -2.042 -26.702 1.00 94.09 700 A 1 ATOM 5525 C CA . ARG A 0 700 . 64.114 -1.210 -26.697 1.00 94.09 700 A 1 ATOM 5526 C C . ARG A 0 700 . 63.953 -0.441 -28.008 1.00 94.09 700 A 1 ATOM 5527 C CB . ARG A 0 700 . 64.147 -0.283 -25.477 1.00 94.09 700 A 1 ATOM 5528 O O . ARG A 0 700 . 62.865 -0.451 -28.578 1.00 94.09 700 A 1 ATOM 5529 C CG . ARG A 0 700 . 62.811 0.444 -25.288 1.00 94.09 700 A 1 ATOM 5530 C CD . ARG A 0 700 . 62.889 1.330 -24.046 1.00 94.09 700 A 1 ATOM 5531 N NE . ARG A 0 700 . 61.645 2.093 -23.862 1.00 94.09 700 A 1 ATOM 5532 N NH1 . ARG A 0 700 . 62.269 3.176 -21.930 1.00 94.09 700 A 1 ATOM 5533 N NH2 . ARG A 0 700 . 60.308 3.627 -22.880 1.00 94.09 700 A 1 ATOM 5534 C CZ . ARG A 0 700 . 61.415 2.955 -22.891 1.00 94.09 700 A 1 ATOM 5535 N N . PHE A 0 701 . 65.017 0.174 -28.515 1.00 93.66 701 A 1 ATOM 5536 C CA . PHE A 0 701 . 64.995 0.872 -29.801 1.00 93.66 701 A 1 ATOM 5537 C C . PHE A 0 701 . 64.672 -0.076 -30.965 1.00 93.66 701 A 1 ATOM 5538 C CB . PHE A 0 701 . 66.342 1.564 -29.999 1.00 93.66 701 A 1 ATOM 5539 O O . PHE A 0 701 . 63.802 0.220 -31.779 1.00 93.66 701 A 1 ATOM 5540 C CG . PHE A 0 701 . 66.398 2.475 -31.205 1.00 93.66 701 A 1 ATOM 5541 C CD1 . PHE A 0 701 . 66.906 2.029 -32.436 1.00 93.66 701 A 1 ATOM 5542 C CD2 . PHE A 0 701 . 65.954 3.799 -31.082 1.00 93.66 701 A 1 ATOM 5543 C CE1 . PHE A 0 701 . 67.084 2.933 -33.492 1.00 93.66 701 A 1 ATOM 5544 C CE2 . PHE A 0 701 . 66.080 4.698 -32.151 1.00 93.66 701 A 1 ATOM 5545 C CZ . PHE A 0 701 . 66.675 4.264 -33.344 1.00 93.66 701 A 1 ATOM 5546 N N . ASN A 0 702 . 65.281 -1.265 -30.988 1.00 93.42 702 A 1 ATOM 5547 C CA . ASN A 0 702 . 65.047 -2.286 -32.012 1.00 93.42 702 A 1 ATOM 5548 C C . ASN A 0 702 . 63.634 -2.891 -31.964 1.00 93.42 702 A 1 ATOM 5549 C CB . ASN A 0 702 . 66.108 -3.381 -31.852 1.00 93.42 702 A 1 ATOM 5550 O O . ASN A 0 702 . 63.215 -3.528 -32.921 1.00 93.42 702 A 1 ATOM 5551 C CG . ASN A 0 702 . 66.243 -4.232 -33.102 1.00 93.42 702 A 1 ATOM 5552 N ND2 . ASN A 0 702 . 65.631 -5.389 -33.151 1.00 93.42 702 A 1 ATOM 5553 O OD1 . ASN A 0 702 . 66.893 -3.859 -34.061 1.00 93.42 702 A 1 ATOM 5554 N N . SER A 0 703 . 62.898 -2.711 -30.863 1.00 94.48 703 A 1 ATOM 5555 C CA . SER A 0 703 . 61.502 -3.155 -30.737 1.00 94.48 703 A 1 ATOM 5556 C C . SER A 0 703 . 60.472 -2.137 -31.233 1.00 94.48 703 A 1 ATOM 5557 C CB . SER A 0 703 . 61.195 -3.572 -29.296 1.00 94.48 703 A 1 ATOM 5558 O O . SER A 0 703 . 59.293 -2.472 -31.337 1.00 94.48 703 A 1 ATOM 5559 O OG . SER A 0 703 . 61.112 -2.466 -28.414 1.00 94.48 703 A 1 ATOM 5560 N N . ILE A 0 704 . 60.882 -0.905 -31.564 1.00 95.24 704 A 1 ATOM 5561 C CA . ILE A 0 704 . 59.979 0.130 -32.096 1.00 95.24 704 A 1 ATOM 5562 C C . ILE A 0 704 . 59.221 -0.341 -33.357 1.00 95.24 704 A 1 ATOM 5563 C CB . ILE A 0 704 . 60.736 1.464 -32.326 1.00 95.24 704 A 1 ATOM 5564 O O . ILE A 0 704 . 58.003 -0.139 -33.391 1.00 95.24 704 A 1 ATOM 5565 C CG1 . ILE A 0 704 . 61.176 2.066 -30.972 1.00 95.24 704 A 1 ATOM 5566 C CG2 . ILE A 0 704 . 59.866 2.478 -33.091 1.00 95.24 704 A 1 ATOM 5567 C CD1 . ILE A 0 704 . 62.088 3.295 -31.097 1.00 95.24 704 A 1 ATOM 5568 N N . PRO A 0 705 . 59.856 -0.991 -34.361 1.00 94.76 705 A 1 ATOM 5569 C CA . PRO A 0 705 . 59.145 -1.511 -35.531 1.00 94.76 705 A 1 ATOM 5570 C C . PRO A 0 705 . 58.046 -2.511 -35.153 1.00 94.76 705 A 1 ATOM 5571 C CB . PRO A 0 705 . 60.205 -2.192 -36.411 1.00 94.76 705 A 1 ATOM 5572 O O . PRO A 0 705 . 56.922 -2.422 -35.648 1.00 94.76 705 A 1 ATOM 5573 C CG . PRO A 0 705 . 61.537 -1.620 -35.939 1.00 94.76 705 A 1 ATOM 5574 C CD . PRO A 0 705 . 61.284 -1.263 -34.484 1.00 94.76 705 A 1 ATOM 5575 N N . ASP A 0 706 . 58.350 -3.434 -34.237 1.00 94.71 706 A 1 ATOM 5576 C CA . ASP A 0 706 . 57.408 -4.457 -33.780 1.00 94.71 706 A 1 ATOM 5577 C C . ASP A 0 706 . 56.248 -3.842 -32.994 1.00 94.71 706 A 1 ATOM 5578 C CB . ASP A 0 706 . 58.132 -5.505 -32.922 1.00 94.71 706 A 1 ATOM 5579 O O . ASP A 0 706 . 55.093 -4.200 -33.220 1.00 94.71 706 A 1 ATOM 5580 C CG . ASP A 0 706 . 59.085 -6.394 -33.724 1.00 94.71 706 A 1 ATOM 5581 O OD1 . ASP A 0 706 . 58.806 -6.618 -34.925 1.00 94.71 706 A 1 ATOM 5582 O OD2 . ASP A 0 706 . 60.066 -6.868 -33.110 1.00 94.71 706 A 1 ATOM 5583 N N . GLN A 0 707 . 56.524 -2.869 -32.121 1.00 95.32 707 A 1 ATOM 5584 C CA . GLN A 0 707 . 55.494 -2.132 -31.384 1.00 95.32 707 A 1 ATOM 5585 C C . GLN A 0 707 . 54.581 -1.336 -32.322 1.00 95.32 707 A 1 ATOM 5586 C CB . GLN A 0 707 . 56.152 -1.189 -30.369 1.00 95.32 707 A 1 ATOM 5587 O O . GLN A 0 707 . 53.362 -1.346 -32.152 1.00 95.32 707 A 1 ATOM 5588 C CG . GLN A 0 707 . 56.766 -1.951 -29.187 1.00 95.32 707 A 1 ATOM 5589 C CD . GLN A 0 707 . 57.406 -1.028 -28.158 1.00 95.32 707 A 1 ATOM 5590 N NE2 . GLN A 0 707 . 57.793 -1.548 -27.015 1.00 95.32 707 A 1 ATOM 5591 O OE1 . GLN A 0 707 . 57.557 0.170 -28.335 1.00 95.32 707 A 1 ATOM 5592 N N . MET A 0 708 . 55.151 -0.690 -33.342 1.00 94.96 708 A 1 ATOM 5593 C CA . MET A 0 708 . 54.393 0.027 -34.368 1.00 94.96 708 A 1 ATOM 5594 C C . MET A 0 708 . 53.481 -0.928 -35.149 1.00 94.96 708 A 1 ATOM 5595 C CB . MET A 0 708 . 55.376 0.736 -35.307 1.00 94.96 708 A 1 ATOM 5596 O O . MET A 0 708 . 52.278 -0.691 -35.256 1.00 94.96 708 A 1 ATOM 5597 C CG . MET A 0 708 . 54.645 1.675 -36.266 1.00 94.96 708 A 1 ATOM 5598 S SD . MET A 0 708 . 55.713 2.555 -37.436 1.00 94.96 708 A 1 ATOM 5599 C CE . MET A 0 708 . 56.246 1.180 -38.492 1.00 94.96 708 A 1 ATOM 5600 N N . ASN A 0 709 . 54.029 -2.045 -35.637 1.00 95.06 709 A 1 ATOM 5601 C CA . ASN A 0 709 . 53.261 -3.075 -36.336 1.00 95.06 709 A 1 ATOM 5602 C C . ASN A 0 709 . 52.160 -3.657 -35.442 1.00 95.06 709 A 1 ATOM 5603 C CB . ASN A 0 709 . 54.220 -4.178 -36.816 1.00 95.06 709 A 1 ATOM 5604 O O . ASN A 0 709 . 51.032 -3.848 -35.894 1.00 95.06 709 A 1 ATOM 5605 C CG . ASN A 0 709 . 55.030 -3.774 -38.034 1.00 95.06 709 A 1 ATOM 5606 N ND2 . ASN A 0 709 . 56.192 -4.355 -38.216 1.00 95.06 709 A 1 ATOM 5607 O OD1 . ASN A 0 709 . 54.615 -2.975 -38.857 1.00 95.06 709 A 1 ATOM 5608 N N . HIS A 0 710 . 52.453 -3.888 -34.162 1.00 95.98 710 A 1 ATOM 5609 C CA . HIS A 0 710 . 51.475 -4.358 -33.189 1.00 95.98 710 A 1 ATOM 5610 C C . HIS A 0 710 . 50.321 -3.358 -33.012 1.00 95.98 710 A 1 ATOM 5611 C CB . HIS A 0 710 . 52.186 -4.655 -31.862 1.00 95.98 710 A 1 ATOM 5612 O O . HIS A 0 710 . 49.155 -3.759 -33.027 1.00 95.98 710 A 1 ATOM 5613 C CG . HIS A 0 710 . 51.298 -5.379 -30.891 1.00 95.98 710 A 1 ATOM 5614 C CD2 . HIS A 0 710 . 50.782 -4.897 -29.718 1.00 95.98 710 A 1 ATOM 5615 N ND1 . HIS A 0 710 . 50.845 -6.669 -31.037 1.00 95.98 710 A 1 ATOM 5616 C CE1 . HIS A 0 710 . 50.069 -6.960 -29.983 1.00 95.98 710 A 1 ATOM 5617 N NE2 . HIS A 0 710 . 49.984 -5.904 -29.161 1.00 95.98 710 A 1 ATOM 5618 N N . ALA A 0 711 . 50.609 -2.057 -32.917 1.00 96.29 711 A 1 ATOM 5619 C CA . ALA A 0 711 . 49.585 -1.015 -32.850 1.00 96.29 711 A 1 ATOM 5620 C C . ALA A 0 711 . 48.723 -0.961 -34.124 1.00 96.29 711 A 1 ATOM 5621 C CB . ALA A 0 711 . 50.265 0.326 -32.551 1.00 96.29 711 A 1 ATOM 5622 O O . ALA A 0 711 . 47.496 -0.911 -34.034 1.00 96.29 711 A 1 ATOM 5623 N N . VAL A 0 712 . 49.337 -1.060 -35.308 1.00 96.64 712 A 1 ATOM 5624 C CA . VAL A 0 712 . 48.628 -1.092 -36.601 1.00 96.64 712 A 1 ATOM 5625 C C . VAL A 0 712 . 47.728 -2.327 -36.725 1.00 96.64 712 A 1 ATOM 5626 C CB . VAL A 0 712 . 49.638 -1.017 -37.764 1.00 96.64 712 A 1 ATOM 5627 O O . VAL A 0 712 . 46.577 -2.213 -37.153 1.00 96.64 712 A 1 ATOM 5628 C CG1 . VAL A 0 712 . 48.985 -1.265 -39.131 1.00 96.64 712 A 1 ATOM 5629 C CG2 . VAL A 0 712 . 50.295 0.368 -37.816 1.00 96.64 712 A 1 ATOM 5630 N N . ILE A 0 713 . 48.207 -3.508 -36.324 1.00 96.70 713 A 1 ATOM 5631 C CA . ILE A 0 713 . 47.408 -4.744 -36.317 1.00 96.70 713 A 1 ATOM 5632 C C . ILE A 0 713 . 46.204 -4.593 -35.384 1.00 96.70 713 A 1 ATOM 5633 C CB . ILE A 0 713 . 48.286 -5.959 -35.933 1.00 96.70 713 A 1 ATOM 5634 O O . ILE A 0 713 . 45.083 -4.920 -35.780 1.00 96.70 713 A 1 ATOM 5635 C CG1 . ILE A 0 713 . 49.258 -6.293 -37.088 1.00 96.70 713 A 1 ATOM 5636 C CG2 . ILE A 0 713 . 47.426 -7.199 -35.606 1.00 96.70 713 A 1 ATOM 5637 C CD1 . ILE A 0 713 . 50.394 -7.241 -36.682 1.00 96.70 713 A 1 ATOM 5638 N N . ASN A 0 714 . 46.410 -4.068 -34.173 1.00 95.88 714 A 1 ATOM 5639 C CA . ASN A 0 714 . 45.325 -3.851 -33.217 1.00 95.88 714 A 1 ATOM 5640 C C . ASN A 0 714 . 44.305 -2.821 -33.728 1.00 95.88 714 A 1 ATOM 5641 C CB . ASN A 0 714 . 45.908 -3.477 -31.847 1.00 95.88 714 A 1 ATOM 5642 O O . ASN A 0 714 . 43.108 -3.077 -33.624 1.00 95.88 714 A 1 ATOM 5643 C CG . ASN A 0 714 . 46.445 -4.682 -31.096 1.00 95.88 714 A 1 ATOM 5644 N ND2 . ASN A 0 714 . 47.671 -4.610 -30.646 1.00 95.88 714 A 1 ATOM 5645 O OD1 . ASN A 0 714 . 45.764 -5.683 -30.917 1.00 95.88 714 A 1 ATOM 5646 N N . LEU A 0 715 . 44.740 -1.720 -34.352 1.00 95.92 715 A 1 ATOM 5647 C CA . LEU A 0 715 . 43.845 -0.739 -34.985 1.00 95.92 715 A 1 ATOM 5648 C C . LEU A 0 715 . 43.006 -1.357 -36.109 1.00 95.92 715 A 1 ATOM 5649 C CB . LEU A 0 715 . 44.671 0.433 -35.549 1.00 95.92 715 A 1 ATOM 5650 O O . LEU A 0 715 . 41.795 -1.148 -36.164 1.00 95.92 715 A 1 ATOM 5651 C CG . LEU A 0 715 . 45.026 1.511 -34.515 1.00 95.92 715 A 1 ATOM 5652 C CD1 . LEU A 0 715 . 46.065 2.452 -35.116 1.00 95.92 715 A 1 ATOM 5653 C CD2 . LEU A 0 715 . 43.808 2.360 -34.136 1.00 95.92 715 A 1 ATOM 5654 N N . ASN A 0 716 . 43.624 -2.148 -36.988 1.00 95.65 716 A 1 ATOM 5655 C CA . ASN A 0 716 . 42.915 -2.819 -38.079 1.00 95.65 716 A 1 ATOM 5656 C C . ASN A 0 716 . 41.910 -3.852 -37.559 1.00 95.65 716 A 1 ATOM 5657 C CB . ASN A 0 716 . 43.939 -3.463 -39.024 1.00 95.65 716 A 1 ATOM 5658 O O . ASN A 0 716 . 40.772 -3.894 -38.028 1.00 95.65 716 A 1 ATOM 5659 C CG . ASN A 0 716 . 44.569 -2.446 -39.956 1.00 95.65 716 A 1 ATOM 5660 N ND2 . ASN A 0 716 . 45.859 -2.516 -40.170 1.00 95.65 716 A 1 ATOM 5661 O OD1 . ASN A 0 716 . 43.902 -1.599 -40.522 1.00 95.65 716 A 1 ATOM 5662 N N . LYS A 0 717 . 42.301 -4.652 -36.561 1.00 94.53 717 A 1 ATOM 5663 C CA . LYS A 0 717 . 41.409 -5.614 -35.903 1.00 94.53 717 A 1 ATOM 5664 C C . LYS A 0 717 . 40.227 -4.907 -35.241 1.00 94.53 717 A 1 ATOM 5665 C CB . LYS A 0 717 . 42.224 -6.433 -34.895 1.00 94.53 717 A 1 ATOM 5666 O O . LYS A 0 717 . 39.088 -5.317 -35.437 1.00 94.53 717 A 1 ATOM 5667 C CG . LYS A 0 717 . 41.380 -7.534 -34.239 1.00 94.53 717 A 1 ATOM 5668 C CD . LYS A 0 717 . 42.228 -8.309 -33.228 1.00 94.53 717 A 1 ATOM 5669 C CE . LYS A 0 717 . 41.379 -9.393 -32.559 1.00 94.53 717 A 1 ATOM 5670 N NZ . LYS A 0 717 . 42.142 -10.072 -31.484 1.00 94.53 717 A 1 ATOM 5671 N N . TYR A 0 718 . 40.493 -3.821 -34.517 1.00 94.63 718 A 1 ATOM 5672 C CA . TYR A 0 718 . 39.467 -2.996 -33.887 1.00 94.63 718 A 1 ATOM 5673 C C . TYR A 0 718 . 38.484 -2.431 -34.920 1.00 94.63 718 A 1 ATOM 5674 C CB . TYR A 0 718 . 40.162 -1.886 -33.094 1.00 94.63 718 A 1 ATOM 5675 O O . TYR A 0 718 . 37.275 -2.527 -34.731 1.00 94.63 718 A 1 ATOM 5676 C CG . TYR A 0 718 . 39.219 -1.021 -32.292 1.00 94.63 718 A 1 ATOM 5677 C CD1 . TYR A 0 718 . 38.639 0.126 -32.864 1.00 94.63 718 A 1 ATOM 5678 C CD2 . TYR A 0 718 . 38.918 -1.375 -30.968 1.00 94.63 718 A 1 ATOM 5679 C CE1 . TYR A 0 718 . 37.737 0.909 -32.117 1.00 94.63 718 A 1 ATOM 5680 C CE2 . TYR A 0 718 . 38.024 -0.593 -30.219 1.00 94.63 718 A 1 ATOM 5681 O OH . TYR A 0 718 . 36.510 1.253 -30.082 1.00 94.63 718 A 1 ATOM 5682 C CZ . TYR A 0 718 . 37.415 0.538 -30.796 1.00 94.63 718 A 1 ATOM 5683 N N . ASN A 0 719 . 38.983 -1.927 -36.054 1.00 93.76 719 A 1 ATOM 5684 C CA . ASN A 0 719 . 38.157 -1.412 -37.149 1.00 93.76 719 A 1 ATOM 5685 C C . ASN A 0 719 . 37.211 -2.475 -37.734 1.00 93.76 719 A 1 ATOM 5686 C CB . ASN A 0 719 . 39.097 -0.874 -38.239 1.00 93.76 719 A 1 ATOM 5687 O O . ASN A 0 719 . 36.065 -2.172 -38.059 1.00 93.76 719 A 1 ATOM 5688 C CG . ASN A 0 719 . 38.383 -0.028 -39.279 1.00 93.76 719 A 1 ATOM 5689 N ND2 . ASN A 0 719 . 38.830 -0.079 -40.511 1.00 93.76 719 A 1 ATOM 5690 O OD1 . ASN A 0 719 . 37.451 0.710 -39.012 1.00 93.76 719 A 1 ATOM 5691 N N . GLN A 0 720 . 37.668 -3.726 -37.846 1.00 92.77 720 A 1 ATOM 5692 C CA . GLN A 0 720 . 36.846 -4.836 -38.341 1.00 92.77 720 A 1 ATOM 5693 C C . GLN A 0 720 . 35.717 -5.202 -37.372 1.00 92.77 720 A 1 ATOM 5694 C CB . GLN A 0 720 . 37.728 -6.068 -38.587 1.00 92.77 720 A 1 ATOM 5695 O O . GLN A 0 720 . 34.614 -5.523 -37.808 1.00 92.77 720 A 1 ATOM 5696 C CG . GLN A 0 720 . 38.646 -5.904 -39.806 1.00 92.77 720 A 1 ATOM 5697 C CD . GLN A 0 720 . 39.627 -7.063 -39.965 1.00 92.77 720 A 1 ATOM 5698 N NE2 . GLN A 0 720 . 40.366 -7.102 -41.051 1.00 92.77 720 A 1 ATOM 5699 O OE1 . GLN A 0 720 . 39.758 -7.951 -39.139 1.00 92.77 720 A 1 ATOM 5700 N N . THR A 0 721 . 35.974 -5.151 -36.063 1.00 93.04 721 A 1 ATOM 5701 C CA . THR A 0 721 . 34.990 -5.525 -35.035 1.00 93.04 721 A 1 ATOM 5702 C C . THR A 0 721 . 34.109 -4.366 -34.572 1.00 93.04 721 A 1 ATOM 5703 C CB . THR A 0 721 . 35.676 -6.180 -33.830 1.00 93.04 721 A 1 ATOM 5704 O O . THR A 0 721 . 33.098 -4.606 -33.914 1.00 93.04 721 A 1 ATOM 5705 C CG2 . THR A 0 721 . 36.330 -7.506 -34.223 1.00 93.04 721 A 1 ATOM 5706 O OG1 . THR A 0 721 . 36.700 -5.367 -33.301 1.00 93.04 721 A 1 ATOM 5707 N N . LEU A 0 722 . 34.465 -3.124 -34.918 1.00 93.26 722 A 1 ATOM 5708 C CA . LEU A 0 722 . 33.841 -1.900 -34.413 1.00 93.26 722 A 1 ATOM 5709 C C . LEU A 0 722 . 32.314 -1.919 -34.539 1.00 93.26 722 A 1 ATOM 5710 C CB . LEU A 0 722 . 34.455 -0.697 -35.155 1.00 93.26 722 A 1 ATOM 5711 O O . LEU A 0 722 . 31.625 -1.696 -33.549 1.00 93.26 722 A 1 ATOM 5712 C CG . LEU A 0 722 . 33.846 0.669 -34.784 1.00 93.26 722 A 1 ATOM 5713 C CD1 . LEU A 0 722 . 34.012 0.999 -33.300 1.00 93.26 722 A 1 ATOM 5714 C CD2 . LEU A 0 722 . 34.524 1.759 -35.611 1.00 93.26 722 A 1 ATOM 5715 N N . SER A 0 723 . 31.787 -2.236 -35.724 1.00 92.24 723 A 1 ATOM 5716 C CA . SER A 0 723 . 30.338 -2.215 -35.975 1.00 92.24 723 A 1 ATOM 5717 C C . SER A 0 723 . 29.576 -3.195 -35.070 1.00 92.24 723 A 1 ATOM 5718 C CB . SER A 0 723 . 30.081 -2.507 -37.455 1.00 92.24 723 A 1 ATOM 5719 O O . SER A 0 723 . 28.593 -2.839 -34.416 1.00 92.24 723 A 1 ATOM 5720 O OG . SER A 0 723 . 28.725 -2.302 -37.767 1.00 92.24 723 A 1 ATOM 5721 N N . THR A 0 724 . 30.092 -4.419 -34.914 1.00 92.26 724 A 1 ATOM 5722 C CA . THR A 0 724 . 29.511 -5.425 -34.013 1.00 92.26 724 A 1 ATOM 5723 C C . THR A 0 724 . 29.606 -4.997 -32.544 1.00 92.26 724 A 1 ATOM 5724 C CB . THR A 0 724 . 30.214 -6.777 -34.204 1.00 92.26 724 A 1 ATOM 5725 O O . THR A 0 724 . 28.653 -5.163 -31.774 1.00 92.26 724 A 1 ATOM 5726 C CG2 . THR A 0 724 . 29.476 -7.920 -33.510 1.00 92.26 724 A 1 ATOM 5727 O OG1 . THR A 0 724 . 30.290 -7.107 -35.572 1.00 92.26 724 A 1 ATOM 5728 N N . SER A 0 725 . 30.734 -4.411 -32.135 1.00 91.75 725 A 1 ATOM 5729 C CA . SER A 0 725 . 30.926 -3.901 -30.774 1.00 91.75 725 A 1 ATOM 5730 C C . SER A 0 725 . 29.992 -2.731 -30.456 1.00 91.75 725 A 1 ATOM 5731 C CB . SER A 0 725 . 32.381 -3.491 -30.553 1.00 91.75 725 A 1 ATOM 5732 O O . SER A 0 725 . 29.422 -2.711 -29.364 1.00 91.75 725 A 1 ATOM 5733 O OG . SER A 0 725 . 33.224 -4.622 -30.675 1.00 91.75 725 A 1 ATOM 5734 N N . VAL A 0 726 . 29.757 -1.817 -31.404 1.00 90.72 726 A 1 ATOM 5735 C CA . VAL A 0 726 . 28.770 -0.730 -31.277 1.00 90.72 726 A 1 ATOM 5736 C C . VAL A 0 726 . 27.370 -1.308 -31.077 1.00 90.72 726 A 1 ATOM 5737 C CB . VAL A 0 726 . 28.825 0.220 -32.496 1.00 90.72 726 A 1 ATOM 5738 O O . VAL A 0 726 . 26.720 -1.000 -30.078 1.00 90.72 726 A 1 ATOM 5739 C CG1 . VAL A 0 726 . 27.635 1.189 -32.545 1.00 90.72 726 A 1 ATOM 5740 C CG2 . VAL A 0 726 . 30.094 1.081 -32.463 1.00 90.72 726 A 1 ATOM 5741 N N . GLN A 0 727 . 26.927 -2.214 -31.953 1.00 89.54 727 A 1 ATOM 5742 C CA . GLN A 0 727 . 25.581 -2.791 -31.879 1.00 89.54 727 A 1 ATOM 5743 C C . GLN A 0 727 . 25.344 -3.567 -30.571 1.00 89.54 727 A 1 ATOM 5744 C CB . GLN A 0 727 . 25.380 -3.693 -33.106 1.00 89.54 727 A 1 ATOM 5745 O O . GLN A 0 727 . 24.295 -3.435 -29.934 1.00 89.54 727 A 1 ATOM 5746 C CG . GLN A 0 727 . 23.916 -4.128 -33.270 1.00 89.54 727 A 1 ATOM 5747 C CD . GLN A 0 727 . 23.702 -5.058 -34.461 1.00 89.54 727 A 1 ATOM 5748 N NE2 . GLN A 0 727 . 22.470 -5.356 -34.808 1.00 89.54 727 A 1 ATOM 5749 O OE1 . GLN A 0 727 . 24.617 -5.569 -35.079 1.00 89.54 727 A 1 ATOM 5750 N N . SER A 0 728 . 26.321 -4.372 -30.144 1.00 90.47 728 A 1 ATOM 5751 C CA . SER A 0 728 . 26.222 -5.168 -28.913 1.00 90.47 728 A 1 ATOM 5752 C C . SER A 0 728 . 26.193 -4.299 -27.649 1.00 90.47 728 A 1 ATOM 5753 C CB . SER A 0 728 . 27.350 -6.201 -28.852 1.00 90.47 728 A 1 ATOM 5754 O O . SER A 0 728 . 25.350 -4.519 -26.775 1.00 90.47 728 A 1 ATOM 5755 O OG . SER A 0 728 . 28.614 -5.585 -28.740 1.00 90.47 728 A 1 ATOM 5756 N N . SER A 0 729 . 27.052 -3.278 -27.581 1.00 89.56 729 A 1 ATOM 5757 C CA . SER A 0 729 . 27.099 -2.319 -26.471 1.00 89.56 729 A 1 ATOM 5758 C C . SER A 0 729 . 25.816 -1.500 -26.400 1.00 89.56 729 A 1 ATOM 5759 C CB . SER A 0 729 . 28.294 -1.373 -26.623 1.00 89.56 729 A 1 ATOM 5760 O O . SER A 0 729 . 25.265 -1.304 -25.321 1.00 89.56 729 A 1 ATOM 5761 O OG . SER A 0 729 . 29.484 -2.125 -26.733 1.00 89.56 729 A 1 ATOM 5762 N N . MET A 0 730 . 25.286 -1.083 -27.552 1.00 87.37 730 A 1 ATOM 5763 C CA . MET A 0 730 . 24.065 -0.287 -27.636 1.00 87.37 730 A 1 ATOM 5764 C C . MET A 0 730 . 22.842 -1.059 -27.132 1.00 87.37 730 A 1 ATOM 5765 C CB . MET A 0 730 . 23.914 0.182 -29.083 1.00 87.37 730 A 1 ATOM 5766 O O . MET A 0 730 . 22.097 -0.562 -26.289 1.00 87.37 730 A 1 ATOM 5767 C CG . MET A 0 730 . 22.683 1.047 -29.299 1.00 87.37 730 A 1 ATOM 5768 S SD . MET A 0 730 . 22.696 1.811 -30.926 1.00 87.37 730 A 1 ATOM 5769 C CE . MET A 0 730 . 23.226 3.469 -30.450 1.00 87.37 730 A 1 ATOM 5770 N N . ASN A 0 731 . 22.672 -2.310 -27.570 1.00 88.90 731 A 1 ATOM 5771 C CA . ASN A 0 731 . 21.596 -3.173 -27.077 1.00 88.90 731 A 1 ATOM 5772 C C . ASN A 0 731 . 21.721 -3.447 -25.571 1.00 88.90 731 A 1 ATOM 5773 C CB . ASN A 0 731 . 21.607 -4.483 -27.879 1.00 88.90 731 A 1 ATOM 5774 O O . ASN A 0 731 . 20.719 -3.451 -24.855 1.00 88.90 731 A 1 ATOM 5775 C CG . ASN A 0 731 . 21.052 -4.323 -29.284 1.00 88.90 731 A 1 ATOM 5776 N ND2 . ASN A 0 731 . 21.498 -5.137 -30.210 1.00 88.90 731 A 1 ATOM 5777 O OD1 . ASN A 0 731 . 20.183 -3.513 -29.561 1.00 88.90 731 A 1 ATOM 5778 N N . ARG A 0 732 . 22.947 -3.653 -25.071 1.00 89.60 732 A 1 ATOM 5779 C CA . ARG A 0 732 . 23.196 -3.850 -23.637 1.00 89.60 732 A 1 ATOM 5780 C C . ARG A 0 732 . 22.862 -2.599 -22.824 1.00 89.60 732 A 1 ATOM 5781 C CB . ARG A 0 732 . 24.647 -4.303 -23.433 1.00 89.60 732 A 1 ATOM 5782 O O . ARG A 0 732 . 22.184 -2.725 -21.806 1.00 89.60 732 A 1 ATOM 5783 C CG . ARG A 0 732 . 24.935 -4.612 -21.957 1.00 89.60 732 A 1 ATOM 5784 C CD . ARG A 0 732 . 26.358 -5.134 -21.764 1.00 89.60 732 A 1 ATOM 5785 N NE . ARG A 0 732 . 26.540 -6.482 -22.338 1.00 89.60 732 A 1 ATOM 5786 N NH1 . ARG A 0 732 . 28.712 -6.722 -21.655 1.00 89.60 732 A 1 ATOM 5787 N NH2 . ARG A 0 732 . 27.726 -8.353 -22.840 1.00 89.60 732 A 1 ATOM 5788 C CZ . ARG A 0 732 . 27.656 -7.179 -22.273 1.00 89.60 732 A 1 ATOM 5789 N N . GLY A 0 733 . 23.290 -1.424 -23.284 1.00 88.10 733 A 1 ATOM 5790 C CA . GLY A 0 733 . 22.999 -0.137 -22.650 1.00 88.10 733 A 1 ATOM 5791 C C . GLY A 0 733 . 21.497 0.124 -22.559 1.00 88.10 733 A 1 ATOM 5792 O O . GLY A 0 733 . 20.982 0.367 -21.470 1.00 88.10 733 A 1 ATOM 5793 N N . VAL A 0 734 . 20.773 -0.052 -23.670 1.00 87.35 734 A 1 ATOM 5794 C CA . VAL A 0 734 . 19.305 0.073 -23.711 1.00 87.35 734 A 1 ATOM 5795 C C . VAL A 0 734 . 18.632 -0.873 -22.718 1.00 87.35 734 A 1 ATOM 5796 C CB . VAL A 0 734 . 18.781 -0.174 -25.141 1.00 87.35 734 A 1 ATOM 5797 O O . VAL A 0 734 . 17.790 -0.442 -21.934 1.00 87.35 734 A 1 ATOM 5798 C CG1 . VAL A 0 734 . 17.265 -0.406 -25.185 1.00 87.35 734 A 1 ATOM 5799 C CG2 . VAL A 0 734 . 19.117 1.020 -26.039 1.00 87.35 734 A 1 ATOM 5800 N N . ASN A 0 735 . 19.015 -2.152 -22.706 1.00 88.23 735 A 1 ATOM 5801 C CA . ASN A 0 735 . 18.395 -3.140 -21.821 1.00 88.23 735 A 1 ATOM 5802 C C . ASN A 0 735 . 18.653 -2.857 -20.333 1.00 88.23 735 A 1 ATOM 5803 C CB . ASN A 0 735 . 18.882 -4.542 -22.221 1.00 88.23 735 A 1 ATOM 5804 O O . ASN A 0 735 . 17.783 -3.138 -19.510 1.00 88.23 735 A 1 ATOM 5805 C CG . ASN A 0 735 . 18.269 -5.042 -23.519 1.00 88.23 735 A 1 ATOM 5806 N ND2 . ASN A 0 735 . 18.854 -6.052 -24.118 1.00 88.23 735 A 1 ATOM 5807 O OD1 . ASN A 0 735 . 17.248 -4.577 -23.995 1.00 88.23 735 A 1 ATOM 5808 N N . LYS A 0 736 . 19.814 -2.287 -19.981 1.00 89.27 736 A 1 ATOM 5809 C CA . LYS A 0 736 . 20.129 -1.862 -18.607 1.00 89.27 736 A 1 ATOM 5810 C C . LYS A 0 736 . 19.359 -0.604 -18.192 1.00 89.27 736 A 1 ATOM 5811 C CB . LYS A 0 736 . 21.637 -1.614 -18.466 1.00 89.27 736 A 1 ATOM 5812 O O . LYS A 0 736 . 18.840 -0.554 -17.080 1.00 89.27 736 A 1 ATOM 5813 C CG . LYS A 0 736 . 22.481 -2.892 -18.321 1.00 89.27 736 A 1 ATOM 5814 C CD . LYS A 0 736 . 23.955 -2.473 -18.207 1.00 89.27 736 A 1 ATOM 5815 C CE . LYS A 0 736 . 24.912 -3.610 -17.842 1.00 89.27 736 A 1 ATOM 5816 N NZ . LYS A 0 736 . 26.302 -3.080 -17.763 1.00 89.27 736 A 1 ATOM 5817 N N . LEU A 0 737 . 19.265 0.392 -19.075 1.00 86.54 737 A 1 ATOM 5818 C CA . LEU A 0 737 . 18.595 1.666 -18.793 1.00 86.54 737 A 1 ATOM 5819 C C . LEU A 0 737 . 17.072 1.531 -18.723 1.00 86.54 737 A 1 ATOM 5820 C CB . LEU A 0 737 . 19.000 2.693 -19.867 1.00 86.54 737 A 1 ATOM 5821 O O . LEU A 0 737 . 16.436 2.162 -17.880 1.00 86.54 737 A 1 ATOM 5822 C CG . LEU A 0 737 . 20.319 3.424 -19.554 1.00 86.54 737 A 1 ATOM 5823 C CD1 . LEU A 0 737 . 20.774 4.212 -20.781 1.00 86.54 737 A 1 ATOM 5824 C CD2 . LEU A 0 737 . 20.125 4.400 -18.389 1.00 86.54 737 A 1 ATOM 5825 N N . ARG A 0 738 . 16.479 0.682 -19.569 1.00 87.22 738 A 1 ATOM 5826 C CA . ARG A 0 738 . 15.023 0.537 -19.705 1.00 87.22 738 A 1 ATOM 5827 C C . ARG A 0 738 . 14.270 0.380 -18.368 1.00 87.22 738 A 1 ATOM 5828 C CB . ARG A 0 738 . 14.708 -0.587 -20.713 1.00 87.22 738 A 1 ATOM 5829 O O . ARG A 0 738 . 13.361 1.178 -18.124 1.00 87.22 738 A 1 ATOM 5830 C CG . ARG A 0 738 . 13.231 -0.566 -21.103 1.00 87.22 738 A 1 ATOM 5831 C CD . ARG A 0 738 . 12.815 -1.693 -22.045 1.00 87.22 738 A 1 ATOM 5832 N NE . ARG A 0 738 . 11.408 -1.513 -22.471 1.00 87.22 738 A 1 ATOM 5833 N NH1 . ARG A 0 738 . 11.485 -2.815 -24.349 1.00 87.22 738 A 1 ATOM 5834 N NH2 . ARG A 0 738 . 9.597 -1.732 -23.860 1.00 87.22 738 A 1 ATOM 5835 C CZ . ARG A 0 738 . 10.833 -2.014 -23.550 1.00 87.22 738 A 1 ATOM 5836 N N . PRO A 0 739 . 14.599 -0.590 -17.491 1.00 86.58 739 A 1 ATOM 5837 C CA . PRO A 0 739 . 13.876 -0.768 -16.229 1.00 86.58 739 A 1 ATOM 5838 C C . PRO A 0 739 . 14.089 0.392 -15.245 1.00 86.58 739 A 1 ATOM 5839 C CB . PRO A 0 739 . 14.387 -2.094 -15.655 1.00 86.58 739 A 1 ATOM 5840 O O . PRO A 0 739 . 13.164 0.744 -14.515 1.00 86.58 739 A 1 ATOM 5841 C CG . PRO A 0 739 . 15.788 -2.233 -16.250 1.00 86.58 739 A 1 ATOM 5842 C CD . PRO A 0 739 . 15.613 -1.629 -17.637 1.00 86.58 739 A 1 ATOM 5843 N N . LEU A 0 740 . 15.279 1.006 -15.239 1.00 85.22 740 A 1 ATOM 5844 C CA . LEU A 0 740 . 15.593 2.135 -14.359 1.00 85.22 740 A 1 ATOM 5845 C C . LEU A 0 740 . 14.769 3.370 -14.735 1.00 85.22 740 A 1 ATOM 5846 C CB . LEU A 0 740 . 17.102 2.443 -14.412 1.00 85.22 740 A 1 ATOM 5847 O O . LEU A 0 740 . 14.146 3.981 -13.869 1.00 85.22 740 A 1 ATOM 5848 C CG . LEU A 0 740 . 18.022 1.303 -13.940 1.00 85.22 740 A 1 ATOM 5849 C CD1 . LEU A 0 740 . 19.481 1.711 -14.131 1.00 85.22 740 A 1 ATOM 5850 C CD2 . LEU A 0 740 . 17.802 0.965 -12.462 1.00 85.22 740 A 1 ATOM 5851 N N . LEU A 0 741 . 14.697 3.679 -16.033 1.00 83.10 741 A 1 ATOM 5852 C CA . LEU A 0 741 . 13.893 4.787 -16.547 1.00 83.10 741 A 1 ATOM 5853 C C . LEU A 0 741 . 12.398 4.540 -16.338 1.00 83.10 741 A 1 ATOM 5854 C CB . LEU A 0 741 . 14.211 5.018 -18.035 1.00 83.10 741 A 1 ATOM 5855 O O . LEU A 0 741 . 11.698 5.436 -15.883 1.00 83.10 741 A 1 ATOM 5856 C CG . LEU A 0 741 . 15.660 5.456 -18.313 1.00 83.10 741 A 1 ATOM 5857 C CD1 . LEU A 0 741 . 15.892 5.497 -19.825 1.00 83.10 741 A 1 ATOM 5858 C CD2 . LEU A 0 741 . 15.993 6.828 -17.732 1.00 83.10 741 A 1 ATOM 5859 N N . THR A 0 742 . 11.916 3.318 -16.591 1.00 81.80 742 A 1 ATOM 5860 C CA . THR A 0 742 . 10.499 2.959 -16.382 1.00 81.80 742 A 1 ATOM 5861 C C . THR A 0 742 . 10.056 3.271 -14.953 1.00 81.80 742 A 1 ATOM 5862 C CB . THR A 0 742 . 10.253 1.467 -16.658 1.00 81.80 742 A 1 ATOM 5863 O O . THR A 0 742 . 9.027 3.911 -14.746 1.00 81.80 742 A 1 ATOM 5864 C CG2 . THR A 0 742 . 8.780 1.074 -16.546 1.00 81.80 742 A 1 ATOM 5865 O OG1 . THR A 0 742 . 10.658 1.131 -17.965 1.00 81.80 742 A 1 ATOM 5866 N N . LYS A 0 743 . 10.861 2.866 -13.964 1.00 81.30 743 A 1 ATOM 5867 C CA . LYS A 0 743 . 10.573 3.111 -12.550 1.00 81.30 743 A 1 ATOM 5868 C C . LYS A 0 743 . 10.548 4.603 -12.212 1.00 81.30 743 A 1 ATOM 5869 C CB . LYS A 0 743 . 11.610 2.354 -11.713 1.00 81.30 743 A 1 ATOM 5870 O O . LYS A 0 743 . 9.655 5.045 -11.495 1.00 81.30 743 A 1 ATOM 5871 C CG . LYS A 0 743 . 11.350 2.518 -10.211 1.00 81.30 743 A 1 ATOM 5872 C CD . LYS A 0 743 . 12.355 1.697 -9.404 1.00 81.30 743 A 1 ATOM 5873 C CE . LYS A 0 743 . 12.091 1.925 -7.916 1.00 81.30 743 A 1 ATOM 5874 N NZ . LYS A 0 743 . 12.998 1.105 -7.077 1.00 81.30 743 A 1 ATOM 5875 N N . GLU A 0 744 . 11.508 5.378 -12.710 1.00 78.33 744 A 1 ATOM 5876 C CA . GLU A 0 744 . 11.584 6.804 -12.377 1.00 78.33 744 A 1 ATOM 5877 C C . GLU A 0 744 . 10.454 7.610 -13.034 1.00 78.33 744 A 1 ATOM 5878 C CB . GLU A 0 744 . 12.977 7.357 -12.726 1.00 78.33 744 A 1 ATOM 5879 O O . GLU A 0 744 . 9.876 8.488 -12.396 1.00 78.33 744 A 1 ATOM 5880 C CG . GLU A 0 744 . 13.344 8.582 -11.867 1.00 78.33 744 A 1 ATOM 5881 C CD . GLU A 0 744 . 13.427 8.274 -10.355 1.00 78.33 744 A 1 ATOM 5882 O OE1 . GLU A 0 744 . 13.332 9.209 -9.528 1.00 78.33 744 A 1 ATOM 5883 O OE2 . GLU A 0 744 . 13.596 7.097 -9.956 1.00 78.33 744 A 1 ATOM 5884 N N . LEU A 0 745 . 10.061 7.252 -14.262 1.00 76.32 745 A 1 ATOM 5885 C CA . LEU A 0 745 . 8.907 7.851 -14.939 1.00 76.32 745 A 1 ATOM 5886 C C . LEU A 0 745 . 7.592 7.528 -14.203 1.00 76.32 745 A 1 ATOM 5887 C CB . LEU A 0 745 . 8.870 7.390 -16.412 1.00 76.32 745 A 1 ATOM 5888 O O . LEU A 0 745 . 6.747 8.409 -14.059 1.00 76.32 745 A 1 ATOM 5889 C CG . LEU A 0 745 . 10.063 7.846 -17.283 1.00 76.32 745 A 1 ATOM 5890 C CD1 . LEU A 0 745 . 10.034 7.114 -18.627 1.00 76.32 745 A 1 ATOM 5891 C CD2 . LEU A 0 745 . 10.111 9.342 -17.586 1.00 76.32 745 A 1 ATOM 5892 N N . GLN A 0 746 . 7.428 6.311 -13.664 1.00 75.46 746 A 1 ATOM 5893 C CA . GLN A 0 746 . 6.265 5.963 -12.830 1.00 75.46 746 A 1 ATOM 5894 C C . GLN A 0 746 . 6.184 6.834 -11.571 1.00 75.46 746 A 1 ATOM 5895 C CB . GLN A 0 746 . 6.310 4.479 -12.426 1.00 75.46 746 A 1 ATOM 5896 O O . GLN A 0 746 . 5.122 7.370 -11.256 1.00 75.46 746 A 1 ATOM 5897 C CG . GLN A 0 746 . 5.914 3.539 -13.571 1.00 75.46 746 A 1 ATOM 5898 C CD . GLN A 0 746 . 6.038 2.062 -13.217 1.00 75.46 746 A 1 ATOM 5899 N NE2 . GLN A 0 746 . 5.367 1.197 -13.945 1.00 75.46 746 A 1 ATOM 5900 O OE1 . GLN A 0 746 . 6.739 1.647 -12.307 1.00 75.46 746 A 1 ATOM 5901 N N . LEU A 0 747 . 7.308 7.017 -10.873 1.00 74.95 747 A 1 ATOM 5902 C CA . LEU A 0 747 . 7.371 7.867 -9.682 1.00 74.95 747 A 1 ATOM 5903 C C . LEU A 0 747 . 7.100 9.339 -10.005 1.00 74.95 747 A 1 ATOM 5904 C CB . LEU A 0 747 . 8.747 7.718 -9.014 1.00 74.95 747 A 1 ATOM 5905 O O . LEU A 0 747 . 6.417 10.009 -9.232 1.00 74.95 747 A 1 ATOM 5906 C CG . LEU A 0 747 . 8.993 6.352 -8.352 1.00 74.95 747 A 1 ATOM 5907 C CD1 . LEU A 0 747 . 10.437 6.292 -7.845 1.00 74.95 747 A 1 ATOM 5908 C CD2 . LEU A 0 747 . 8.063 6.108 -7.161 1.00 74.95 747 A 1 ATOM 5909 N N . ALA A 0 748 . 7.598 9.835 -11.141 1.00 72.61 748 A 1 ATOM 5910 C CA . ALA A 0 748 . 7.336 11.198 -11.588 1.00 72.61 748 A 1 ATOM 5911 C C . ALA A 0 748 . 5.837 11.440 -11.797 1.00 72.61 748 A 1 ATOM 5912 C CB . ALA A 0 748 . 8.148 11.472 -12.859 1.00 72.61 748 A 1 ATOM 5913 O O . ALA A 0 748 . 5.315 12.449 -11.336 1.00 72.61 748 A 1 ATOM 5914 N N . VAL A 0 749 . 5.114 10.494 -12.401 1.00 69.92 749 A 1 ATOM 5915 C CA . VAL A 0 749 . 3.665 10.649 -12.584 1.00 69.92 749 A 1 ATOM 5916 C C . VAL A 0 749 . 2.903 10.538 -11.272 1.00 69.92 749 A 1 ATOM 5917 C CB . VAL A 0 749 . 3.117 9.659 -13.602 1.00 69.92 749 A 1 ATOM 5918 O O . VAL A 0 749 . 2.021 11.354 -11.033 1.00 69.92 749 A 1 ATOM 5919 C CG1 . VAL A 0 749 . 1.593 9.770 -13.734 1.00 69.92 749 A 1 ATOM 5920 C CG2 . VAL A 0 749 . 3.747 9.976 -14.957 1.00 69.92 749 A 1 ATOM 5921 N N . ILE A 0 750 . 3.259 9.613 -10.380 1.00 69.50 750 A 1 ATOM 5922 C CA . ILE A 0 750 . 2.650 9.563 -9.038 1.00 69.50 750 A 1 ATOM 5923 C C . ILE A 0 750 . 2.838 10.912 -8.322 1.00 69.50 750 A 1 ATOM 5924 C CB . ILE A 0 750 . 3.233 8.382 -8.230 1.00 69.50 750 A 1 ATOM 5925 O O . ILE A 0 750 . 1.892 11.444 -7.744 1.00 69.50 750 A 1 ATOM 5926 C CG1 . ILE A 0 750 . 2.786 7.036 -8.850 1.00 69.50 750 A 1 ATOM 5927 C CG2 . ILE A 0 750 . 2.796 8.443 -6.753 1.00 69.50 750 A 1 ATOM 5928 C CD1 . ILE A 0 750 . 3.584 5.826 -8.344 1.00 69.50 750 A 1 ATOM 5929 N N . ALA A 0 751 . 4.023 11.518 -8.440 1.00 70.39 751 A 1 ATOM 5930 C CA . ALA A 0 751 . 4.310 12.838 -7.885 1.00 70.39 751 A 1 ATOM 5931 C C . ALA A 0 751 . 3.516 13.977 -8.549 1.00 70.39 751 A 1 ATOM 5932 C CB . ALA A 0 751 . 5.820 13.090 -7.968 1.00 70.39 751 A 1 ATOM 5933 O O . ALA A 0 751 . 3.316 15.011 -7.918 1.00 70.39 751 A 1 ATOM 5934 N N . THR A 0 752 . 3.010 13.812 -9.778 1.00 67.59 752 A 1 ATOM 5935 C CA . THR A 0 752 . 2.104 14.813 -10.375 1.00 67.59 752 A 1 ATOM 5936 C C . THR A 0 752 . 0.743 14.866 -9.684 1.00 67.59 752 A 1 ATOM 5937 C CB . THR A 0 752 . 1.938 14.702 -11.903 1.00 67.59 752 A 1 ATOM 5938 O O . THR A 0 752 . 0.026 15.841 -9.852 1.00 67.59 752 A 1 ATOM 5939 C CG2 . THR A 0 752 . 3.238 14.894 -12.670 1.00 67.59 752 A 1 ATOM 5940 O OG1 . THR A 0 752 . 1.387 13.489 -12.351 1.00 67.59 752 A 1 ATOM 5941 N N . TRP A 0 753 . 0.373 13.844 -8.909 1.00 66.46 753 A 1 ATOM 5942 C CA . TRP A 0 753 . -0.944 13.716 -8.270 1.00 66.46 753 A 1 ATOM 5943 C C . TRP A 0 753 . -0.887 13.808 -6.743 1.00 66.46 753 A 1 ATOM 5944 C CB . TRP A 0 753 . -1.593 12.419 -8.750 1.00 66.46 753 A 1 ATOM 5945 O O . TRP A 0 753 . -1.873 13.534 -6.058 1.00 66.46 753 A 1 ATOM 5946 C CG . TRP A 0 753 . -2.159 12.466 -10.132 1.00 66.46 753 A 1 ATOM 5947 C CD1 . TRP A 0 753 . -1.636 13.086 -11.211 1.00 66.46 753 A 1 ATOM 5948 C CD2 . TRP A 0 753 . -3.455 11.983 -10.571 1.00 66.46 753 A 1 ATOM 5949 C CE2 . TRP A 0 753 . -3.665 12.389 -11.921 1.00 66.46 753 A 1 ATOM 5950 C CE3 . TRP A 0 753 . -4.526 11.357 -9.918 1.00 66.46 753 A 1 ATOM 5951 N NE1 . TRP A 0 753 . -2.522 13.064 -12.256 1.00 66.46 753 A 1 ATOM 5952 C CH2 . TRP A 0 753 . -5.902 11.513 -11.933 1.00 66.46 753 A 1 ATOM 5953 C CZ2 . TRP A 0 753 . -4.848 12.130 -12.618 1.00 66.46 753 A 1 ATOM 5954 C CZ3 . TRP A 0 753 . -5.757 11.246 -10.566 1.00 66.46 753 A 1 ATOM 5955 N N . HIS A 0 754 . 0.266 14.205 -6.207 1.00 71.33 754 A 1 ATOM 5956 C CA . HIS A 0 754 . 0.474 14.314 -4.769 1.00 71.33 754 A 1 ATOM 5957 C C . HIS A 0 754 . -0.453 15.346 -4.111 1.00 71.33 754 A 1 ATOM 5958 C CB . HIS A 0 754 . 1.947 14.638 -4.512 1.00 71.33 754 A 1 ATOM 5959 O O . HIS A 0 754 . -0.785 15.191 -2.950 1.00 71.33 754 A 1 ATOM 5960 C CG . HIS A 0 754 . 2.310 14.573 -3.052 1.00 71.33 754 A 1 ATOM 5961 C CD2 . HIS A 0 754 . 2.609 15.635 -2.240 1.00 71.33 754 A 1 ATOM 5962 N ND1 . HIS A 0 754 . 2.349 13.439 -2.268 1.00 71.33 754 A 1 ATOM 5963 C CE1 . HIS A 0 754 . 2.673 13.806 -1.018 1.00 71.33 754 A 1 ATOM 5964 N NE2 . HIS A 0 754 . 2.877 15.132 -0.960 1.00 71.33 754 A 1 ATOM 5965 N N . ASP A 0 755 . -0.939 16.347 -4.845 1.00 72.43 755 A 1 ATOM 5966 C CA . ASP A 0 755 . -1.727 17.434 -4.251 1.00 72.43 755 A 1 ATOM 5967 C C . ASP A 0 755 . -3.250 17.204 -4.287 1.00 72.43 755 A 1 ATOM 5968 C CB . ASP A 0 755 . -1.316 18.768 -4.890 1.00 72.43 755 A 1 ATOM 5969 O O . ASP A 0 755 . -4.011 18.101 -3.929 1.00 72.43 755 A 1 ATOM 5970 C CG . ASP A 0 755 . 0.157 19.126 -4.652 1.00 72.43 755 A 1 ATOM 5971 O OD1 . ASP A 0 755 . 0.715 18.743 -3.600 1.00 72.43 755 A 1 ATOM 5972 O OD2 . ASP A 0 755 . 0.728 19.778 -5.554 1.00 72.43 755 A 1 ATOM 5973 N N . ILE A 0 756 . -3.735 16.027 -4.712 1.00 78.18 756 A 1 ATOM 5974 C CA . ILE A 0 756 . -5.184 15.772 -4.791 1.00 78.18 756 A 1 ATOM 5975 C C . ILE A 0 756 . -5.773 15.611 -3.376 1.00 78.18 756 A 1 ATOM 5976 C CB . ILE A 0 756 . -5.523 14.580 -5.707 1.00 78.18 756 A 1 ATOM 5977 O O . ILE A 0 756 . -5.449 14.632 -2.686 1.00 78.18 756 A 1 ATOM 5978 C CG1 . ILE A 0 756 . -5.068 14.921 -7.142 1.00 78.18 756 A 1 ATOM 5979 C CG2 . ILE A 0 756 . -7.037 14.271 -5.679 1.00 78.18 756 A 1 ATOM 5980 C CD1 . ILE A 0 756 . -5.300 13.784 -8.128 1.00 78.18 756 A 1 ATOM 5981 N N . PRO A 0 757 . -6.672 16.518 -2.941 1.00 76.88 757 A 1 ATOM 5982 C CA . PRO A 0 757 . -7.208 16.523 -1.592 1.00 76.88 757 A 1 ATOM 5983 C C . PRO A 0 757 . -8.116 15.320 -1.391 1.00 76.88 757 A 1 ATOM 5984 C CB . PRO A 0 757 . -7.983 17.840 -1.453 1.00 76.88 757 A 1 ATOM 5985 O O . PRO A 0 757 . -8.988 15.050 -2.211 1.00 76.88 757 A 1 ATOM 5986 C CG . PRO A 0 757 . -8.440 18.130 -2.881 1.00 76.88 757 A 1 ATOM 5987 C CD . PRO A 0 757 . -7.251 17.623 -3.687 1.00 76.88 757 A 1 ATOM 5988 N N . CYS A 0 758 . -7.951 14.628 -0.265 1.00 87.03 758 A 1 ATOM 5989 C CA . CYS A 0 758 . -8.806 13.498 0.096 1.00 87.03 758 A 1 ATOM 5990 C C . CYS A 0 758 . -9.776 13.780 1.257 1.00 87.03 758 A 1 ATOM 5991 C CB . CYS A 0 758 . -7.938 12.273 0.346 1.00 87.03 758 A 1 ATOM 5992 O O . CYS A 0 758 . -10.710 13.017 1.513 1.00 87.03 758 A 1 ATOM 5993 S SG . CYS A 0 758 . -8.978 10.813 0.171 1.00 87.03 758 A 1 ATOM 5994 N N . GLN A 0 759 . -9.604 14.910 1.943 1.00 91.10 759 A 1 ATOM 5995 C CA . GLN A 0 759 . -10.327 15.206 3.176 1.00 91.10 759 A 1 ATOM 5996 C C . GLN A 0 759 . -11.842 15.349 2.971 1.00 91.10 759 A 1 ATOM 5997 C CB . GLN A 0 759 . -9.716 16.467 3.788 1.00 91.10 759 A 1 ATOM 5998 O O . GLN A 0 759 . -12.612 14.794 3.755 1.00 91.10 759 A 1 ATOM 5999 C CG . GLN A 0 759 . -10.258 16.750 5.196 1.00 91.10 759 A 1 ATOM 6000 C CD . GLN A 0 759 . -9.613 17.982 5.820 1.00 91.10 759 A 1 ATOM 6001 N NE2 . GLN A 0 759 . -9.941 18.308 7.050 1.00 91.10 759 A 1 ATOM 6002 O OE1 . GLN A 0 759 . -8.823 18.689 5.226 1.00 91.10 759 A 1 ATOM 6003 N N . SER A 0 760 . -12.283 16.043 1.916 1.00 92.43 760 A 1 ATOM 6004 C CA . SER A 0 760 . -13.714 16.206 1.613 1.00 92.43 760 A 1 ATOM 6005 C C . SER A 0 760 . -14.388 14.863 1.331 1.00 92.43 760 A 1 ATOM 6006 C CB . SER A 0 760 . -13.916 17.145 0.419 1.00 92.43 760 A 1 ATOM 6007 O O . SER A 0 760 . -15.472 14.595 1.846 1.00 92.43 760 A 1 ATOM 6008 O OG . SER A 0 760 . -13.243 18.367 0.654 1.00 92.43 760 A 1 ATOM 6009 N N . LEU A 0 761 . -13.703 13.974 0.600 1.00 91.38 761 A 1 ATOM 6010 C CA . LEU A 0 761 . -14.193 12.623 0.321 1.00 91.38 761 A 1 ATOM 6011 C C . LEU A 0 761 . -14.351 11.808 1.611 1.00 91.38 761 A 1 ATOM 6012 C CB . LEU A 0 761 . -13.233 11.932 -0.662 1.00 91.38 761 A 1 ATOM 6013 O O . LEU A 0 761 . -15.376 11.153 1.808 1.00 91.38 761 A 1 ATOM 6014 C CG . LEU A 0 761 . -13.754 10.572 -1.161 1.00 91.38 761 A 1 ATOM 6015 C CD1 . LEU A 0 761 . -14.936 10.766 -2.109 1.00 91.38 761 A 1 ATOM 6016 C CD2 . LEU A 0 761 . -12.669 9.802 -1.910 1.00 91.38 761 A 1 ATOM 6017 N N . ARG A 0 762 . -13.372 11.889 2.522 1.00 94.79 762 A 1 ATOM 6018 C CA . ARG A 0 762 . -13.460 11.260 3.847 1.00 94.79 762 A 1 ATOM 6019 C C . ARG A 0 762 . -14.648 11.780 4.643 1.00 94.79 762 A 1 ATOM 6020 C CB . ARG A 0 762 . -12.167 11.495 4.633 1.00 94.79 762 A 1 ATOM 6021 O O . ARG A 0 762 . -15.372 10.981 5.228 1.00 94.79 762 A 1 ATOM 6022 C CG . ARG A 0 762 . -12.253 10.883 6.044 1.00 94.79 762 A 1 ATOM 6023 C CD . ARG A 0 762 . -10.986 11.186 6.826 1.00 94.79 762 A 1 ATOM 6024 N NE . ARG A 0 762 . -11.084 12.529 7.430 1.00 94.79 762 A 1 ATOM 6025 N NH1 . ARG A 0 762 . -11.232 11.864 9.630 1.00 94.79 762 A 1 ATOM 6026 N NH2 . ARG A 0 762 . -11.048 14.006 9.164 1.00 94.79 762 A 1 ATOM 6027 C CZ . ARG A 0 762 . -11.155 12.791 8.721 1.00 94.79 762 A 1 ATOM 6028 N N . LEU A 0 763 . -14.828 13.099 4.713 1.00 95.54 763 A 1 ATOM 6029 C CA . LEU A 0 763 . -15.908 13.710 5.493 1.00 95.54 763 A 1 ATOM 6030 C C . LEU A 0 763 . -17.282 13.270 4.977 1.00 95.54 763 A 1 ATOM 6031 C CB . LEU A 0 763 . -15.768 15.242 5.468 1.00 95.54 763 A 1 ATOM 6032 O O . LEU A 0 763 . -18.142 12.915 5.785 1.00 95.54 763 A 1 ATOM 6033 C CG . LEU A 0 763 . -14.593 15.793 6.297 1.00 95.54 763 A 1 ATOM 6034 C CD1 . LEU A 0 763 . -14.457 17.295 6.049 1.00 95.54 763 A 1 ATOM 6035 C CD2 . LEU A 0 763 . -14.781 15.569 7.800 1.00 95.54 763 A 1 ATOM 6036 N N . ALA A 0 764 . -17.454 13.211 3.655 1.00 94.54 764 A 1 ATOM 6037 C CA . ALA A 0 764 . -18.662 12.690 3.030 1.00 94.54 764 A 1 ATOM 6038 C C . ALA A 0 764 . -18.882 11.206 3.374 1.00 94.54 764 A 1 ATOM 6039 C CB . ALA A 0 764 . -18.550 12.917 1.522 1.00 94.54 764 A 1 ATOM 6040 O O . ALA A 0 764 . -19.944 10.829 3.867 1.00 94.54 764 A 1 ATOM 6041 N N . ALA A 0 765 . -17.858 10.361 3.213 1.00 93.57 765 A 1 ATOM 6042 C CA . ALA A 0 765 . -17.947 8.936 3.537 1.00 93.57 765 A 1 ATOM 6043 C C . ALA A 0 765 . -18.262 8.690 5.021 1.00 93.57 765 A 1 ATOM 6044 C CB . ALA A 0 765 . -16.628 8.269 3.145 1.00 93.57 765 A 1 ATOM 6045 O O . ALA A 0 765 . -19.142 7.895 5.352 1.00 93.57 765 A 1 ATOM 6046 N N . LYS A 0 766 . -17.583 9.410 5.922 1.00 95.54 766 A 1 ATOM 6047 C CA . LYS A 0 766 . -17.809 9.335 7.367 1.00 95.54 766 A 1 ATOM 6048 C C . LYS A 0 766 . -19.236 9.734 7.728 1.00 95.54 766 A 1 ATOM 6049 C CB . LYS A 0 766 . -16.770 10.197 8.097 1.00 95.54 766 A 1 ATOM 6050 O O . LYS A 0 766 . -19.859 9.053 8.531 1.00 95.54 766 A 1 ATOM 6051 C CG . LYS A 0 766 . -16.981 10.124 9.615 1.00 95.54 766 A 1 ATOM 6052 C CD . LYS A 0 766 . -15.836 10.783 10.382 1.00 95.54 766 A 1 ATOM 6053 C CE . LYS A 0 766 . -16.149 10.658 11.874 1.00 95.54 766 A 1 ATOM 6054 N NZ . LYS A 0 766 . -14.982 11.035 12.708 1.00 95.54 766 A 1 ATOM 6055 N N . ARG A 0 767 . -19.790 10.769 7.094 1.00 95.24 767 A 1 ATOM 6056 C CA . ARG A 0 767 . -21.189 11.168 7.301 1.00 95.24 767 A 1 ATOM 6057 C C . ARG A 0 767 . -22.174 10.075 6.892 1.00 95.24 767 A 1 ATOM 6058 C CB . ARG A 0 767 . -21.440 12.468 6.538 1.00 95.24 767 A 1 ATOM 6059 O O . ARG A 0 767 . -23.165 9.869 7.588 1.00 95.24 767 A 1 ATOM 6060 C CG . ARG A 0 767 . -22.802 13.076 6.901 1.00 95.24 767 A 1 ATOM 6061 C CD . ARG A 0 767 . -23.002 14.439 6.244 1.00 95.24 767 A 1 ATOM 6062 N NE . ARG A 0 767 . -21.899 15.363 6.568 1.00 95.24 767 A 1 ATOM 6063 N NH1 . ARG A 0 767 . -22.681 17.128 5.374 1.00 95.24 767 A 1 ATOM 6064 N NH2 . ARG A 0 767 . -20.570 17.122 5.942 1.00 95.24 767 A 1 ATOM 6065 C CZ . ARG A 0 767 . -21.720 16.528 5.985 1.00 95.24 767 A 1 ATOM 6066 N N . GLY A 0 768 . -21.887 9.359 5.805 1.00 92.78 768 A 1 ATOM 6067 C CA . GLY A 0 768 . -22.671 8.194 5.391 1.00 92.78 768 A 1 ATOM 6068 C C . GLY A 0 768 . -22.597 7.053 6.409 1.00 92.78 768 A 1 ATOM 6069 O O . GLY A 0 768 . -23.619 6.474 6.771 1.00 92.78 768 A 1 ATOM 6070 N N . VAL A 0 769 . -21.403 6.776 6.942 1.00 95.37 769 A 1 ATOM 6071 C CA . VAL A 0 769 . -21.215 5.798 8.027 1.00 95.37 769 A 1 ATOM 6072 C C . VAL A 0 769 . -21.982 6.214 9.282 1.00 95.37 769 A 1 ATOM 6073 C CB . VAL A 0 769 . -19.718 5.592 8.336 1.00 95.37 769 A 1 ATOM 6074 O O . VAL A 0 769 . -22.703 5.396 9.850 1.00 95.37 769 A 1 ATOM 6075 C CG1 . VAL A 0 769 . -19.484 4.726 9.580 1.00 95.37 769 A 1 ATOM 6076 C CG2 . VAL A 0 769 . -19.011 4.907 7.160 1.00 95.37 769 A 1 ATOM 6077 N N . ASP A 0 770 . -21.868 7.472 9.706 1.00 95.09 770 A 1 ATOM 6078 C CA . ASP A 0 770 . -22.516 7.983 10.916 1.00 95.09 770 A 1 ATOM 6079 C C . ASP A 0 770 . -24.048 7.974 10.787 1.00 95.09 770 A 1 ATOM 6080 C CB . ASP A 0 770 . -21.977 9.387 11.252 1.00 95.09 770 A 1 ATOM 6081 O O . ASP A 0 770 . -24.735 7.624 11.746 1.00 95.09 770 A 1 ATOM 6082 C CG . ASP A 0 770 . -20.522 9.401 11.761 1.00 95.09 770 A 1 ATOM 6083 O OD1 . ASP A 0 770 . -20.027 8.341 12.212 1.00 95.09 770 A 1 ATOM 6084 O OD2 . ASP A 0 770 . -19.904 10.493 11.735 1.00 95.09 770 A 1 ATOM 6085 N N . SER A 0 771 . -24.596 8.245 9.599 1.00 94.06 771 A 1 ATOM 6086 C CA . SER A 0 771 . -26.034 8.107 9.321 1.00 94.06 771 A 1 ATOM 6087 C C . SER A 0 771 . -26.563 6.713 9.684 1.00 94.06 771 A 1 ATOM 6088 C CB . SER A 0 771 . -26.294 8.427 7.846 1.00 94.06 771 A 1 ATOM 6089 O O . SER A 0 771 . -27.531 6.576 10.437 1.00 94.06 771 A 1 ATOM 6090 O OG . SER A 0 771 . -27.519 7.868 7.437 1.00 94.06 771 A 1 ATOM 6091 N N . VAL A 0 772 . -25.887 5.660 9.226 1.00 91.97 772 A 1 ATOM 6092 C CA . VAL A 0 772 . -26.326 4.278 9.461 1.00 91.97 772 A 1 ATOM 6093 C C . VAL A 0 772 . -25.976 3.827 10.880 1.00 91.97 772 A 1 ATOM 6094 C CB . VAL A 0 772 . -25.709 3.344 8.405 1.00 91.97 772 A 1 ATOM 6095 O O . VAL A 0 772 . -26.810 3.297 11.613 1.00 91.97 772 A 1 ATOM 6096 C CG1 . VAL A 0 772 . -26.153 1.889 8.604 1.00 91.97 772 A 1 ATOM 6097 C CG2 . VAL A 0 772 . -26.107 3.774 6.988 1.00 91.97 772 A 1 ATOM 6098 N N . CYS A 0 773 . -24.728 4.036 11.289 1.00 95.51 773 A 1 ATOM 6099 C CA . CYS A 0 773 . -24.166 3.435 12.492 1.00 95.51 773 A 1 ATOM 6100 C C . CYS A 0 773 . -24.477 4.199 13.779 1.00 95.51 773 A 1 ATOM 6101 C CB . CYS A 0 773 . -22.656 3.315 12.291 1.00 95.51 773 A 1 ATOM 6102 O O . CYS A 0 773 . -24.577 3.584 14.842 1.00 95.51 773 A 1 ATOM 6103 S SG . CYS A 0 773 . -22.183 2.159 10.981 1.00 95.51 773 A 1 ATOM 6104 N N . TYR A 0 774 . -24.596 5.524 13.696 1.00 93.90 774 A 1 ATOM 6105 C CA . TYR A 0 774 . -24.819 6.405 14.840 1.00 93.90 774 A 1 ATOM 6106 C C . TYR A 0 774 . -26.278 6.885 14.870 1.00 93.90 774 A 1 ATOM 6107 C CB . TYR A 0 774 . -23.768 7.534 14.819 1.00 93.90 774 A 1 ATOM 6108 O O . TYR A 0 774 . -26.946 6.776 15.896 1.00 93.90 774 A 1 ATOM 6109 C CG . TYR A 0 774 . -23.701 8.380 16.076 1.00 93.90 774 A 1 ATOM 6110 C CD1 . TYR A 0 774 . -24.344 9.627 16.111 1.00 93.90 774 A 1 ATOM 6111 C CD2 . TYR A 0 774 . -22.980 7.944 17.205 1.00 93.90 774 A 1 ATOM 6112 C CE1 . TYR A 0 774 . -24.408 10.360 17.313 1.00 93.90 774 A 1 ATOM 6113 C CE2 . TYR A 0 774 . -22.993 8.702 18.397 1.00 93.90 774 A 1 ATOM 6114 O OH . TYR A 0 774 . -23.918 10.562 19.637 1.00 93.90 774 A 1 ATOM 6115 C CZ . TYR A 0 774 . -23.764 9.884 18.470 1.00 93.90 774 A 1 ATOM 6116 N N . THR A 0 775 . -26.811 7.370 13.750 1.00 93.67 775 A 1 ATOM 6117 C CA . THR A 0 775 . -28.157 7.963 13.695 1.00 93.67 775 A 1 ATOM 6118 C C . THR A 0 775 . -29.271 6.924 13.632 1.00 93.67 775 A 1 ATOM 6119 C CB . THR A 0 775 . -28.210 9.034 12.601 1.00 93.67 775 A 1 ATOM 6120 O O . THR A 0 775 . -30.205 7.005 14.424 1.00 93.67 775 A 1 ATOM 6121 C CG2 . THR A 0 775 . -29.517 9.798 12.595 1.00 93.67 775 A 1 ATOM 6122 O OG1 . THR A 0 775 . -27.199 9.990 12.869 1.00 93.67 775 A 1 ATOM 6123 N N . PHE A 0 776 . -29.144 5.892 12.799 1.00 94.08 776 A 1 ATOM 6124 C CA . PHE A 0 776 . -30.144 4.824 12.712 1.00 94.08 776 A 1 ATOM 6125 C C . PHE A 0 776 . -29.950 3.729 13.781 1.00 94.08 776 A 1 ATOM 6126 C CB . PHE A 0 776 . -30.135 4.287 11.276 1.00 94.08 776 A 1 ATOM 6127 O O . PHE A 0 776 . -30.849 3.458 14.579 1.00 94.08 776 A 1 ATOM 6128 C CG . PHE A 0 776 . -31.053 3.111 11.026 1.00 94.08 776 A 1 ATOM 6129 C CD1 . PHE A 0 776 . -30.582 1.803 11.222 1.00 94.08 776 A 1 ATOM 6130 C CD2 . PHE A 0 776 . -32.362 3.310 10.559 1.00 94.08 776 A 1 ATOM 6131 C CE1 . PHE A 0 776 . -31.409 0.694 10.987 1.00 94.08 776 A 1 ATOM 6132 C CE2 . PHE A 0 776 . -33.184 2.198 10.295 1.00 94.08 776 A 1 ATOM 6133 C CZ . PHE A 0 776 . -32.718 0.894 10.524 1.00 94.08 776 A 1 ATOM 6134 N N . LEU A 0 777 . -28.774 3.086 13.829 1.00 95.50 777 A 1 ATOM 6135 C CA . LEU A 0 777 . -28.596 1.851 14.610 1.00 95.50 777 A 1 ATOM 6136 C C . LEU A 0 777 . -28.530 2.041 16.128 1.00 95.50 777 A 1 ATOM 6137 C CB . LEU A 0 777 . -27.336 1.095 14.147 1.00 95.50 777 A 1 ATOM 6138 O O . LEU A 0 777 . -28.879 1.117 16.861 1.00 95.50 777 A 1 ATOM 6139 C CG . LEU A 0 777 . -27.499 0.239 12.880 1.00 95.50 777 A 1 ATOM 6140 C CD1 . LEU A 0 777 . -26.169 -0.415 12.547 1.00 95.50 777 A 1 ATOM 6141 C CD2 . LEU A 0 777 . -28.532 -0.881 13.041 1.00 95.50 777 A 1 ATOM 6142 N N . MET A 0 778 . -28.058 3.177 16.639 1.00 95.10 778 A 1 ATOM 6143 C CA . MET A 0 778 . -27.922 3.350 18.090 1.00 95.10 778 A 1 ATOM 6144 C C . MET A 0 778 . -29.260 3.430 18.837 1.00 95.10 778 A 1 ATOM 6145 C CB . MET A 0 778 . -27.077 4.559 18.437 1.00 95.10 778 A 1 ATOM 6146 O O . MET A 0 778 . -29.432 2.624 19.756 1.00 95.10 778 A 1 ATOM 6147 C CG . MET A 0 778 . -25.613 4.397 18.054 1.00 95.10 778 A 1 ATOM 6148 S SD . MET A 0 778 . -24.540 5.584 18.896 1.00 95.10 778 A 1 ATOM 6149 C CE . MET A 0 778 . -25.512 7.106 18.693 1.00 95.10 778 A 1 ATOM 6150 N N . PRO A 0 779 . -30.215 4.312 18.473 1.00 95.99 779 A 1 ATOM 6151 C CA . PRO A 0 779 . -31.529 4.324 19.118 1.00 95.99 779 A 1 ATOM 6152 C C . PRO A 0 779 . -32.269 3.000 18.908 1.00 95.99 779 A 1 ATOM 6153 C CB . PRO A 0 779 . -32.260 5.538 18.540 1.00 95.99 779 A 1 ATOM 6154 O O . PRO A 0 779 . -32.834 2.456 19.858 1.00 95.99 779 A 1 ATOM 6155 C CG . PRO A 0 779 . -31.599 5.765 17.184 1.00 95.99 779 A 1 ATOM 6156 C CD . PRO A 0 779 . -30.154 5.359 17.452 1.00 95.99 779 A 1 ATOM 6157 N N . PHE A 0 780 . -32.150 2.400 17.719 1.00 95.61 780 A 1 ATOM 6158 C CA . PHE A 0 780 . -32.686 1.068 17.438 1.00 95.61 780 A 1 ATOM 6159 C C . PHE A 0 780 . -32.144 0.001 18.403 1.00 95.61 780 A 1 ATOM 6160 C CB . PHE A 0 780 . -32.340 0.710 15.990 1.00 95.61 780 A 1 ATOM 6161 O O . PHE A 0 780 . -32.899 -0.818 18.934 1.00 95.61 780 A 1 ATOM 6162 C CG . PHE A 0 780 . -32.977 -0.579 15.526 1.00 95.61 780 A 1 ATOM 6163 C CD1 . PHE A 0 780 . -32.256 -1.787 15.550 1.00 95.61 780 A 1 ATOM 6164 C CD2 . PHE A 0 780 . -34.308 -0.565 15.076 1.00 95.61 780 A 1 ATOM 6165 C CE1 . PHE A 0 780 . -32.862 -2.970 15.092 1.00 95.61 780 A 1 ATOM 6166 C CE2 . PHE A 0 780 . -34.910 -1.746 14.614 1.00 95.61 780 A 1 ATOM 6167 C CZ . PHE A 0 780 . -34.183 -2.947 14.611 1.00 95.61 780 A 1 ATOM 6168 N N . ASN A 0 781 . -30.836 0.025 18.678 1.00 96.44 781 A 1 ATOM 6169 C CA . ASN A 0 781 . -30.210 -0.934 19.580 1.00 96.44 781 A 1 ATOM 6170 C C . ASN A 0 781 . -30.501 -0.666 21.062 1.00 96.44 781 A 1 ATOM 6171 C CB . ASN A 0 781 . -28.709 -1.053 19.269 1.00 96.44 781 A 1 ATOM 6172 O O . ASN A 0 781 . -30.684 -1.603 21.845 1.00 96.44 781 A 1 ATOM 6173 C CG . ASN A 0 781 . -28.433 -1.888 18.028 1.00 96.44 781 A 1 ATOM 6174 N ND2 . ASN A 0 781 . -27.413 -1.569 17.270 1.00 96.44 781 A 1 ATOM 6175 O OD1 . ASN A 0 781 . -29.095 -2.877 17.754 1.00 96.44 781 A 1 ATOM 6176 N N . ALA A 0 782 . -30.595 0.602 21.453 1.00 96.45 782 A 1 ATOM 6177 C CA . ALA A 0 782 . -30.934 0.978 22.819 1.00 96.45 782 A 1 ATOM 6178 C C . ALA A 0 782 . -32.399 0.688 23.171 1.00 96.45 782 A 1 ATOM 6179 C CB . ALA A 0 782 . -30.546 2.436 23.026 1.00 96.45 782 A 1 ATOM 6180 O O . ALA A 0 782 . -32.682 0.322 24.315 1.00 96.45 782 A 1 ATOM 6181 N N . PHE A 0 783 . -33.312 0.746 22.195 1.00 95.66 783 A 1 ATOM 6182 C CA . PHE A 0 783 . -34.707 0.329 22.361 1.00 95.66 783 A 1 ATOM 6183 C C . PHE A 0 783 . -34.818 -1.118 22.868 1.00 95.66 783 A 1 ATOM 6184 C CB . PHE A 0 783 . -35.466 0.520 21.038 1.00 95.66 783 A 1 ATOM 6185 O O . PHE A 0 783 . -35.357 -1.357 23.955 1.00 95.66 783 A 1 ATOM 6186 C CG . PHE A 0 783 . -36.764 -0.263 20.973 1.00 95.66 783 A 1 ATOM 6187 C CD1 . PHE A 0 783 . -36.850 -1.435 20.195 1.00 95.66 783 A 1 ATOM 6188 C CD2 . PHE A 0 783 . -37.869 0.143 21.740 1.00 95.66 783 A 1 ATOM 6189 C CE1 . PHE A 0 783 . -38.036 -2.190 20.184 1.00 95.66 783 A 1 ATOM 6190 C CE2 . PHE A 0 783 . -39.062 -0.598 21.710 1.00 95.66 783 A 1 ATOM 6191 C CZ . PHE A 0 783 . -39.145 -1.767 20.936 1.00 95.66 783 A 1 ATOM 6192 N N . TRP A 0 784 . -34.274 -2.093 22.128 1.00 95.32 784 A 1 ATOM 6193 C CA . TRP A 0 784 . -34.395 -3.499 22.533 1.00 95.32 784 A 1 ATOM 6194 C C . TRP A 0 784 . -33.545 -3.817 23.762 1.00 95.32 784 A 1 ATOM 6195 C CB . TRP A 0 784 . -34.098 -4.451 21.371 1.00 95.32 784 A 1 ATOM 6196 O O . TRP A 0 784 . -33.910 -4.711 24.527 1.00 95.32 784 A 1 ATOM 6197 C CG . TRP A 0 784 . -32.685 -4.486 20.875 1.00 95.32 784 A 1 ATOM 6198 C CD1 . TRP A 0 784 . -32.252 -3.938 19.719 1.00 95.32 784 A 1 ATOM 6199 C CD2 . TRP A 0 784 . -31.499 -5.069 21.506 1.00 95.32 784 A 1 ATOM 6200 C CE2 . TRP A 0 784 . -30.368 -4.737 20.706 1.00 95.32 784 A 1 ATOM 6201 C CE3 . TRP A 0 784 . -31.245 -5.806 22.686 1.00 95.32 784 A 1 ATOM 6202 N NE1 . TRP A 0 784 . -30.901 -4.174 19.576 1.00 95.32 784 A 1 ATOM 6203 C CH2 . TRP A 0 784 . -28.835 -5.672 22.312 1.00 95.32 784 A 1 ATOM 6204 C CZ2 . TRP A 0 784 . -29.056 -5.007 21.098 1.00 95.32 784 A 1 ATOM 6205 C CZ3 . TRP A 0 784 . -29.927 -6.102 23.087 1.00 95.32 784 A 1 ATOM 6206 N N . THR A 0 785 . -32.458 -3.073 23.993 1.00 95.76 785 A 1 ATOM 6207 C CA . THR A 0 785 . -31.636 -3.199 25.204 1.00 95.76 785 A 1 ATOM 6208 C C . THR A 0 785 . -32.445 -2.818 26.447 1.00 95.76 785 A 1 ATOM 6209 C CB . THR A 0 785 . -30.349 -2.364 25.087 1.00 95.76 785 A 1 ATOM 6210 O O . THR A 0 785 . -32.503 -3.598 27.400 1.00 95.76 785 A 1 ATOM 6211 C CG2 . THR A 0 785 . -29.470 -2.451 26.333 1.00 95.76 785 A 1 ATOM 6212 O OG1 . THR A 0 785 . -29.567 -2.856 24.027 1.00 95.76 785 A 1 ATOM 6213 N N . GLY A 0 786 . -33.143 -1.675 26.436 1.00 94.92 786 A 1 ATOM 6214 C CA . GLY A 0 786 . -34.008 -1.246 27.544 1.00 94.92 786 A 1 ATOM 6215 C C . GLY A 0 786 . -35.177 -2.205 27.801 1.00 94.92 786 A 1 ATOM 6216 O O . GLY A 0 786 . -35.455 -2.577 28.949 1.00 94.92 786 A 1 ATOM 6217 N N . LEU A 0 787 . -35.818 -2.692 26.734 1.00 95.23 787 A 1 ATOM 6218 C CA . LEU A 0 787 . -36.870 -3.707 26.842 1.00 95.23 787 A 1 ATOM 6219 C C . LEU A 0 787 . -36.322 -5.046 27.376 1.00 95.23 787 A 1 ATOM 6220 C CB . LEU A 0 787 . -37.563 -3.841 25.474 1.00 95.23 787 A 1 ATOM 6221 O O . LEU A 0 787 . -36.939 -5.672 28.238 1.00 95.23 787 A 1 ATOM 6222 C CG . LEU A 0 787 . -38.795 -4.769 25.474 1.00 95.23 787 A 1 ATOM 6223 C CD1 . LEU A 0 787 . -39.902 -4.263 26.400 1.00 95.23 787 A 1 ATOM 6224 C CD2 . LEU A 0 787 . -39.369 -4.878 24.059 1.00 95.23 787 A 1 ATOM 6225 N N . GLY A 0 788 . -35.125 -5.452 26.950 1.00 94.93 788 A 1 ATOM 6226 C CA . GLY A 0 788 . -34.457 -6.671 27.409 1.00 94.93 788 A 1 ATOM 6227 C C . GLY A 0 788 . -34.126 -6.640 28.903 1.00 94.93 788 A 1 ATOM 6228 O O . GLY A 0 788 . -34.427 -7.597 29.621 1.00 94.93 788 A 1 ATOM 6229 N N . PHE A 0 789 . -33.587 -5.523 29.405 1.00 94.72 789 A 1 ATOM 6230 C CA . PHE A 0 789 . -33.347 -5.328 30.843 1.00 94.72 789 A 1 ATOM 6231 C C . PHE A 0 789 . -34.638 -5.403 31.660 1.00 94.72 789 A 1 ATOM 6232 C CB . PHE A 0 789 . -32.654 -3.979 31.088 1.00 94.72 789 A 1 ATOM 6233 O O . PHE A 0 789 . -34.669 -6.009 32.735 1.00 94.72 789 A 1 ATOM 6234 C CG . PHE A 0 789 . -31.147 -4.056 30.985 1.00 94.72 789 A 1 ATOM 6235 C CD1 . PHE A 0 789 . -30.421 -4.762 31.963 1.00 94.72 789 A 1 ATOM 6236 C CD2 . PHE A 0 789 . -30.464 -3.431 29.927 1.00 94.72 789 A 1 ATOM 6237 C CE1 . PHE A 0 789 . -29.021 -4.859 31.872 1.00 94.72 789 A 1 ATOM 6238 C CE2 . PHE A 0 789 . -29.067 -3.536 29.830 1.00 94.72 789 A 1 ATOM 6239 C CZ . PHE A 0 789 . -28.345 -4.250 30.800 1.00 94.72 789 A 1 ATOM 6240 N N . THR A 0 790 . -35.721 -4.844 31.125 1.00 95.40 790 A 1 ATOM 6241 C CA . THR A 0 790 . -37.041 -4.902 31.754 1.00 95.40 790 A 1 ATOM 6242 C C . THR A 0 790 . -37.526 -6.342 31.920 1.00 95.40 790 A 1 ATOM 6243 C CB . THR A 0 790 . -38.041 -4.086 30.933 1.00 95.40 790 A 1 ATOM 6244 O O . THR A 0 790 . -37.942 -6.732 33.016 1.00 95.40 790 A 1 ATOM 6245 C CG2 . THR A 0 790 . -39.445 -4.209 31.510 1.00 95.40 790 A 1 ATOM 6246 O OG1 . THR A 0 790 . -37.630 -2.743 30.952 1.00 95.40 790 A 1 ATOM 6247 N N . LEU A 0 791 . -37.426 -7.144 30.854 1.00 95.89 791 A 1 ATOM 6248 C CA . LEU A 0 791 . -37.839 -8.550 30.838 1.00 95.89 791 A 1 ATOM 6249 C C . LEU A 0 791 . -36.982 -9.422 31.754 1.00 95.89 791 A 1 ATOM 6250 C CB . LEU A 0 791 . -37.774 -9.076 29.393 1.00 95.89 791 A 1 ATOM 6251 O O . LEU A 0 791 . -37.516 -10.277 32.460 1.00 95.89 791 A 1 ATOM 6252 C CG . LEU A 0 791 . -38.826 -8.463 28.456 1.00 95.89 791 A 1 ATOM 6253 C CD1 . LEU A 0 791 . -38.567 -8.906 27.021 1.00 95.89 791 A 1 ATOM 6254 C CD2 . LEU A 0 791 . -40.234 -8.896 28.853 1.00 95.89 791 A 1 ATOM 6255 N N . LEU A 0 792 . -35.671 -9.182 31.805 1.00 94.27 792 A 1 ATOM 6256 C CA . LEU A 0 792 . -34.771 -9.900 32.710 1.00 94.27 792 A 1 ATOM 6257 C C . LEU A 0 792 . -35.180 -9.701 34.179 1.00 94.27 792 A 1 ATOM 6258 C CB . LEU A 0 792 . -33.334 -9.444 32.406 1.00 94.27 792 A 1 ATOM 6259 O O . LEU A 0 792 . -35.170 -10.646 34.970 1.00 94.27 792 A 1 ATOM 6260 C CG . LEU A 0 792 . -32.261 -10.229 33.185 1.00 94.27 792 A 1 ATOM 6261 C CD1 . LEU A 0 792 . -31.009 -10.403 32.326 1.00 94.27 792 A 1 ATOM 6262 C CD2 . LEU A 0 792 . -31.845 -9.515 34.475 1.00 94.27 792 A 1 ATOM 6263 N N . LEU A 0 793 . -35.619 -8.490 34.530 1.00 96.45 793 A 1 ATOM 6264 C CA . LEU A 0 793 . -36.098 -8.155 35.868 1.00 96.45 793 A 1 ATOM 6265 C C . LEU A 0 793 . -37.531 -8.643 36.167 1.00 96.45 793 A 1 ATOM 6266 C CB . LEU A 0 793 . -35.921 -6.643 36.085 1.00 96.45 793 A 1 ATOM 6267 O O . LEU A 0 793 . -37.936 -8.611 37.332 1.00 96.45 793 A 1 ATOM 6268 C CG . LEU A 0 793 . -34.467 -6.151 36.212 1.00 96.45 793 A 1 ATOM 6269 C CD1 . LEU A 0 793 . -34.459 -4.632 36.394 1.00 96.45 793 A 1 ATOM 6270 C CD2 . LEU A 0 793 . -33.734 -6.775 37.404 1.00 96.45 793 A 1 ATOM 6271 N N . PHE A 0 794 . -38.289 -9.174 35.191 1.00 96.29 794 A 1 ATOM 6272 C CA . PHE A 0 794 . -39.589 -9.810 35.476 1.00 96.29 794 A 1 ATOM 6273 C C . PHE A 0 794 . -39.437 -11.008 36.413 1.00 96.29 794 A 1 ATOM 6274 C CB . PHE A 0 794 . -40.334 -10.259 34.198 1.00 96.29 794 A 1 ATOM 6275 O O . PHE A 0 794 . -40.255 -11.177 37.310 1.00 96.29 794 A 1 ATOM 6276 C CG . PHE A 0 794 . -41.049 -9.205 33.362 1.00 96.29 794 A 1 ATOM 6277 C CD1 . PHE A 0 794 . -41.116 -7.860 33.760 1.00 96.29 794 A 1 ATOM 6278 C CD2 . PHE A 0 794 . -41.755 -9.596 32.210 1.00 96.29 794 A 1 ATOM 6279 C CE1 . PHE A 0 794 . -41.797 -6.899 33.000 1.00 96.29 794 A 1 ATOM 6280 C CE2 . PHE A 0 794 . -42.488 -8.648 31.469 1.00 96.29 794 A 1 ATOM 6281 C CZ . PHE A 0 794 . -42.487 -7.294 31.847 1.00 96.29 794 A 1 ATOM 6282 N N . ILE A 0 795 . -38.386 -11.818 36.266 1.00 94.88 795 A 1 ATOM 6283 C CA . ILE A 0 795 . -38.191 -13.021 37.091 1.00 94.88 795 A 1 ATOM 6284 C C . ILE A 0 795 . -38.106 -12.678 38.591 1.00 94.88 795 A 1 ATOM 6285 C CB . ILE A 0 795 . -36.987 -13.857 36.596 1.00 94.88 795 A 1 ATOM 6286 O O . ILE A 0 795 . -38.922 -13.195 39.364 1.00 94.88 795 A 1 ATOM 6287 C CG1 . ILE A 0 795 . -37.217 -14.320 35.140 1.00 94.88 795 A 1 ATOM 6288 C CG2 . ILE A 0 795 . -36.753 -15.063 37.529 1.00 94.88 795 A 1 ATOM 6289 C CD1 . ILE A 0 795 . -36.004 -15.017 34.512 1.00 94.88 795 A 1 ATOM 6290 N N . PRO A 0 796 . -37.180 -11.812 39.053 1.00 96.89 796 A 1 ATOM 6291 C CA . PRO A 0 796 . -37.131 -11.445 40.464 1.00 96.89 796 A 1 ATOM 6292 C C . PRO A 0 796 . -38.377 -10.660 40.902 1.00 96.89 796 A 1 ATOM 6293 C CB . PRO A 0 796 . -35.823 -10.667 40.635 1.00 96.89 796 A 1 ATOM 6294 O O . PRO A 0 796 . -38.867 -10.904 42.008 1.00 96.89 796 A 1 ATOM 6295 C CG . PRO A 0 796 . -35.572 -10.067 39.254 1.00 96.89 796 A 1 ATOM 6296 C CD . PRO A 0 796 . -36.086 -11.169 38.331 1.00 96.89 796 A 1 ATOM 6297 N N . ALA A 0 797 . -38.946 -9.798 40.045 1.00 96.87 797 A 1 ATOM 6298 C CA . ALA A 0 797 . -40.189 -9.083 40.348 1.00 96.87 797 A 1 ATOM 6299 C C . ALA A 0 797 . -41.347 -10.050 40.641 1.00 96.87 797 A 1 ATOM 6300 C CB . ALA A 0 797 . -40.546 -8.146 39.188 1.00 96.87 797 A 1 ATOM 6301 O O . ALA A 0 797 . -42.031 -9.894 41.652 1.00 96.87 797 A 1 ATOM 6302 N N . ILE A 0 798 . -41.521 -11.097 39.827 1.00 95.41 798 A 1 ATOM 6303 C CA . ILE A 0 798 . -42.535 -12.142 40.027 1.00 95.41 798 A 1 ATOM 6304 C C . ILE A 0 798 . -42.338 -12.832 41.377 1.00 95.41 798 A 1 ATOM 6305 C CB . ILE A 0 798 . -42.509 -13.158 38.857 1.00 95.41 798 A 1 ATOM 6306 O O . ILE A 0 798 . -43.294 -12.988 42.136 1.00 95.41 798 A 1 ATOM 6307 C CG1 . ILE A 0 798 . -43.084 -12.525 37.571 1.00 95.41 798 A 1 ATOM 6308 C CG2 . ILE A 0 798 . -43.306 -14.434 39.194 1.00 95.41 798 A 1 ATOM 6309 C CD1 . ILE A 0 798 . -42.695 -13.269 36.290 1.00 95.41 798 A 1 ATOM 6310 N N . ILE A 0 799 . -41.105 -13.219 41.715 1.00 94.01 799 A 1 ATOM 6311 C CA . ILE A 0 799 . -40.813 -13.919 42.974 1.00 94.01 799 A 1 ATOM 6312 C C . ILE A 0 799 . -41.195 -13.053 44.179 1.00 94.01 799 A 1 ATOM 6313 C CB . ILE A 0 799 . -39.329 -14.349 43.029 1.00 94.01 799 A 1 ATOM 6314 O O . ILE A 0 799 . -41.876 -13.535 45.092 1.00 94.01 799 A 1 ATOM 6315 C CG1 . ILE A 0 799 . -39.036 -15.406 41.940 1.00 94.01 799 A 1 ATOM 6316 C CG2 . ILE A 0 799 . -38.970 -14.915 44.421 1.00 94.01 799 A 1 ATOM 6317 C CD1 . ILE A 0 799 . -37.540 -15.648 41.703 1.00 94.01 799 A 1 ATOM 6318 N N . PHE A 0 800 . -40.769 -11.788 44.198 1.00 95.94 800 A 1 ATOM 6319 C CA . PHE A 0 800 . -41.080 -10.886 45.305 1.00 95.94 800 A 1 ATOM 6320 C C . PHE A 0 800 . -42.562 -10.519 45.343 1.00 95.94 800 A 1 ATOM 6321 C CB . PHE A 0 800 . -40.179 -9.647 45.270 1.00 95.94 800 A 1 ATOM 6322 O O . PHE A 0 800 . -43.143 -10.561 46.425 1.00 95.94 800 A 1 ATOM 6323 C CG . PHE A 0 800 . -38.744 -9.932 45.670 1.00 95.94 800 A 1 ATOM 6324 C CD1 . PHE A 0 800 . -38.447 -10.342 46.984 1.00 95.94 800 A 1 ATOM 6325 C CD2 . PHE A 0 800 . -37.702 -9.772 44.741 1.00 95.94 800 A 1 ATOM 6326 C CE1 . PHE A 0 800 . -37.116 -10.598 47.361 1.00 95.94 800 A 1 ATOM 6327 C CE2 . PHE A 0 800 . -36.373 -10.032 45.115 1.00 95.94 800 A 1 ATOM 6328 C CZ . PHE A 0 800 . -36.079 -10.443 46.425 1.00 95.94 800 A 1 ATOM 6329 N N . ALA A 0 801 . -43.203 -10.267 44.200 1.00 94.96 801 A 1 ATOM 6330 C CA . ALA A 0 801 . -44.632 -9.968 44.124 1.00 94.96 801 A 1 ATOM 6331 C C . ALA A 0 801 . -45.492 -11.125 44.653 1.00 94.96 801 A 1 ATOM 6332 C CB . ALA A 0 801 . -44.987 -9.613 42.676 1.00 94.96 801 A 1 ATOM 6333 O O . ALA A 0 801 . -46.381 -10.903 45.473 1.00 94.96 801 A 1 ATOM 6334 N N . VAL A 0 802 . -45.193 -12.373 44.272 1.00 91.91 802 A 1 ATOM 6335 C CA . VAL A 0 802 . -45.927 -13.557 44.754 1.00 91.91 802 A 1 ATOM 6336 C C . VAL A 0 802 . -45.722 -13.773 46.255 1.00 91.91 802 A 1 ATOM 6337 C CB . VAL A 0 802 . -45.525 -14.811 43.953 1.00 91.91 802 A 1 ATOM 6338 O O . VAL A 0 802 . -46.689 -14.015 46.983 1.00 91.91 802 A 1 ATOM 6339 C CG1 . VAL A 0 802 . -46.116 -16.100 44.540 1.00 91.91 802 A 1 ATOM 6340 C CG2 . VAL A 0 802 . -46.018 -14.708 42.504 1.00 91.91 802 A 1 ATOM 6341 N N . LYS A 0 803 . -44.480 -13.670 46.749 1.00 90.57 803 A 1 ATOM 6342 C CA . LYS A 0 803 . -44.191 -13.809 48.189 1.00 90.57 803 A 1 ATOM 6343 C C . LYS A 0 803 . -44.853 -12.703 49.008 1.00 90.57 803 A 1 ATOM 6344 C CB . LYS A 0 803 . -42.677 -13.811 48.436 1.00 90.57 803 A 1 ATOM 6345 O O . LYS A 0 803 . -45.416 -12.980 50.067 1.00 90.57 803 A 1 ATOM 6346 C CG . LYS A 0 803 . -42.022 -15.144 48.049 1.00 90.57 803 A 1 ATOM 6347 C CD . LYS A 0 803 . -40.529 -15.112 48.392 1.00 90.57 803 A 1 ATOM 6348 C CE . LYS A 0 803 . -39.880 -16.460 48.066 1.00 90.57 803 A 1 ATOM 6349 N NZ . LYS A 0 803 . -38.432 -16.454 48.395 1.00 90.57 803 A 1 ATOM 6350 N N . LEU A 0 804 . -44.811 -11.470 48.513 1.00 91.78 804 A 1 ATOM 6351 C CA . LEU A 0 804 . -45.399 -10.309 49.168 1.00 91.78 804 A 1 ATOM 6352 C C . LEU A 0 804 . -46.932 -10.379 49.174 1.00 91.78 804 A 1 ATOM 6353 C CB . LEU A 0 804 . -44.852 -9.050 48.480 1.00 91.78 804 A 1 ATOM 6354 O O . LEU A 0 804 . -47.539 -10.147 50.218 1.00 91.78 804 A 1 ATOM 6355 C CG . LEU A 0 804 . -45.243 -7.727 49.149 1.00 91.78 804 A 1 ATOM 6356 C CD1 . LEU A 0 804 . -44.771 -7.658 50.605 1.00 91.78 804 A 1 ATOM 6357 C CD2 . LEU A 0 804 . -44.602 -6.584 48.365 1.00 91.78 804 A 1 ATOM 6358 N N . ALA A 0 805 . -47.555 -10.822 48.078 1.00 90.13 805 A 1 ATOM 6359 C CA . ALA A 0 805 . -48.996 -11.067 48.015 1.00 90.13 805 A 1 ATOM 6360 C C . ALA A 0 805 . -49.458 -12.090 49.069 1.00 90.13 805 A 1 ATOM 6361 C CB . ALA A 0 805 . -49.352 -11.533 46.599 1.00 90.13 805 A 1 ATOM 6362 O O . ALA A 0 805 . -50.505 -11.915 49.693 1.00 90.13 805 A 1 ATOM 6363 N N . GLY A 0 806 . -48.658 -13.131 49.328 1.00 85.82 806 A 1 ATOM 6364 C CA . GLY A 0 806 . -48.916 -14.079 50.416 1.00 85.82 806 A 1 ATOM 6365 C C . GLY A 0 806 . -48.914 -13.424 51.804 1.00 85.82 806 A 1 ATOM 6366 O O . GLY A 0 806 . -49.777 -13.727 52.624 1.00 85.82 806 A 1 ATOM 6367 N N . LEU A 0 807 . -47.989 -12.492 52.056 1.00 87.67 807 A 1 ATOM 6368 C CA . LEU A 0 807 . -47.888 -11.754 53.324 1.00 87.67 807 A 1 ATOM 6369 C C . LEU A 0 807 . -48.977 -10.688 53.494 1.00 87.67 807 A 1 ATOM 6370 C CB . LEU A 0 807 . -46.507 -11.081 53.417 1.00 87.67 807 A 1 ATOM 6371 O O . LEU A 0 807 . -49.325 -10.348 54.624 1.00 87.67 807 A 1 ATOM 6372 C CG . LEU A 0 807 . -45.321 -12.053 53.518 1.00 87.67 807 A 1 ATOM 6373 C CD1 . LEU A 0 807 . -44.019 -11.268 53.396 1.00 87.67 807 A 1 ATOM 6374 C CD2 . LEU A 0 807 . -45.300 -12.783 54.862 1.00 87.67 807 A 1 ATOM 6375 N N . TYR A 0 808 . -49.488 -10.126 52.401 1.00 88.53 808 A 1 ATOM 6376 C CA . TYR A 0 808 . -50.561 -9.129 52.421 1.00 88.53 808 A 1 ATOM 6377 C C . TYR A 0 808 . -51.948 -9.732 52.659 1.00 88.53 808 A 1 ATOM 6378 C CB . TYR A 0 808 . -50.516 -8.349 51.105 1.00 88.53 808 A 1 ATOM 6379 O O . TYR A 0 808 . -52.824 -9.049 53.181 1.00 88.53 808 A 1 ATOM 6380 C CG . TYR A 0 808 . -49.421 -7.314 50.927 1.00 88.53 808 A 1 ATOM 6381 C CD1 . TYR A 0 808 . -48.656 -6.821 52.008 1.00 88.53 808 A 1 ATOM 6382 C CD2 . TYR A 0 808 . -49.220 -6.788 49.637 1.00 88.53 808 A 1 ATOM 6383 C CE1 . TYR A 0 808 . -47.689 -5.821 51.792 1.00 88.53 808 A 1 ATOM 6384 C CE2 . TYR A 0 808 . -48.245 -5.798 49.421 1.00 88.53 808 A 1 ATOM 6385 O OH . TYR A 0 808 . -46.574 -4.326 50.275 1.00 88.53 808 A 1 ATOM 6386 C CZ . TYR A 0 808 . -47.485 -5.307 50.498 1.00 88.53 808 A 1 ATOM 6387 N N . ARG A 0 809 . -52.141 -11.020 52.353 1.00 85.56 809 A 1 ATOM 6388 C CA . ARG A 0 809 . -53.403 -11.733 52.606 1.00 85.56 809 A 1 ATOM 6389 C C . ARG A 0 809 . -53.608 -12.179 54.059 1.00 85.56 809 A 1 ATOM 6390 C CB . ARG A 0 809 . -53.516 -12.922 51.645 1.00 85.56 809 A 1 ATOM 6391 O O . ARG A 0 809 . -54.690 -12.656 54.376 1.00 85.56 809 A 1 ATOM 6392 C CG . ARG A 0 809 . -53.852 -12.474 50.220 1.00 85.56 809 A 1 ATOM 6393 C CD . ARG A 0 809 . -53.927 -13.693 49.291 1.00 85.56 809 A 1 ATOM 6394 N NE . ARG A 0 809 . -55.082 -13.605 48.375 1.00 85.56 809 A 1 ATOM 6395 N NH1 . ARG A 0 809 . -55.506 -15.853 48.126 1.00 85.56 809 A 1 ATOM 6396 N NH2 . ARG A 0 809 . -56.814 -14.351 47.113 1.00 85.56 809 A 1 ATOM 6397 C CZ . ARG A 0 809 . -55.797 -14.601 47.885 1.00 85.56 809 A 1 ATOM 6398 N N . LYS A 0 810 . -52.598 -12.051 54.926 1.00 85.06 810 A 1 ATOM 6399 C CA . LYS A 0 810 . -52.689 -12.458 56.337 1.00 85.06 810 A 1 ATOM 6400 C C . LYS A 0 810 . -53.581 -11.497 57.129 1.00 85.06 810 A 1 ATOM 6401 C CB . LYS A 0 810 . -51.293 -12.576 56.965 1.00 85.06 810 A 1 ATOM 6402 O O . LYS A 0 810 . -53.362 -10.283 57.093 1.00 85.06 810 A 1 ATOM 6403 C CG . LYS A 0 810 . -50.401 -13.569 56.200 1.00 85.06 810 A 1 ATOM 6404 C CD . LYS A 0 810 . -49.209 -14.012 57.049 1.00 85.06 810 A 1 ATOM 6405 C CE . LYS A 0 810 . -48.617 -15.309 56.503 1.00 85.06 810 A 1 ATOM 6406 N NZ . LYS A 0 810 . -47.918 -16.055 57.573 1.00 85.06 810 A 1 ATOM 6407 N N . THR A 0 811 . -54.569 -12.042 57.834 1.00 78.18 811 A 1 ATOM 6408 C CA . THR A 0 811 . -55.629 -11.299 58.534 1.00 78.18 811 A 1 ATOM 6409 C C . THR A 0 811 . -55.246 -10.948 59.971 1.00 78.18 811 A 1 ATOM 6410 C CB . THR A 0 811 . -56.937 -12.110 58.531 1.00 78.18 811 A 1 ATOM 6411 O O . THR A 0 811 . -55.609 -9.879 60.459 1.00 78.18 811 A 1 ATOM 6412 C CG2 . THR A 0 811 . -57.420 -12.391 57.111 1.00 78.18 811 A 1 ATOM 6413 O OG1 . THR A 0 811 . -56.717 -13.378 59.106 1.00 78.18 811 A 1 ATOM 6414 N N . GLU A 0 812 . -54.436 -11.783 60.625 1.00 76.18 812 A 1 ATOM 6415 C CA . GLU A 0 812 . -54.132 -11.693 62.056 1.00 76.18 812 A 1 ATOM 6416 C C . GLU A 0 812 . -52.649 -11.400 62.336 1.00 76.18 812 A 1 ATOM 6417 C CB . GLU A 0 812 . -54.604 -12.969 62.765 1.00 76.18 812 A 1 ATOM 6418 O O . GLU A 0 812 . -51.741 -11.820 61.610 1.00 76.18 812 A 1 ATOM 6419 C CG . GLU A 0 812 . -56.141 -13.041 62.812 1.00 76.18 812 A 1 ATOM 6420 C CD . GLU A 0 812 . -56.672 -14.363 63.378 1.00 76.18 812 A 1 ATOM 6421 O OE1 . GLU A 0 812 . -57.903 -14.551 63.293 1.00 76.18 812 A 1 ATOM 6422 O OE2 . GLU A 0 812 . -55.845 -15.188 63.820 1.00 76.18 812 A 1 ATOM 6423 N N . LYS A 0 813 . -52.391 -10.637 63.409 1.00 74.34 813 A 1 ATOM 6424 C CA . LYS A 0 813 . -51.035 -10.374 63.921 1.00 74.34 813 A 1 ATOM 6425 C C . LYS A 0 813 . -50.492 -11.625 64.608 1.00 74.34 813 A 1 ATOM 6426 C CB . LYS A 0 813 . -51.036 -9.202 64.927 1.00 74.34 813 A 1 ATOM 6427 O O . LYS A 0 813 . -51.242 -12.354 65.245 1.00 74.34 813 A 1 ATOM 6428 C CG . LYS A 0 813 . -51.166 -7.828 64.258 1.00 74.34 813 A 1 ATOM 6429 C CD . LYS A 0 813 . -51.242 -6.671 65.266 1.00 74.34 813 A 1 ATOM 6430 C CE . LYS A 0 813 . -51.392 -5.313 64.558 1.00 74.34 813 A 1 ATOM 6431 N NZ . LYS A 0 813 . -51.564 -4.196 65.525 1.00 74.34 813 A 1 ATOM 6432 N N . TYR A 0 814 . -49.173 -11.798 64.557 1.00 73.04 814 A 1 ATOM 6433 C CA . TYR A 0 814 . -48.481 -12.735 65.433 1.00 73.04 814 A 1 ATOM 6434 C C . TYR A 0 814 . -48.809 -12.391 66.896 1.00 73.04 814 A 1 ATOM 6435 C CB . TYR A 0 814 . -46.968 -12.642 65.185 1.00 73.04 814 A 1 ATOM 6436 O O . TYR A 0 814 . -48.496 -11.286 67.345 1.00 73.04 814 A 1 ATOM 6437 C CG . TYR A 0 814 . -46.149 -13.508 66.122 1.00 73.04 814 A 1 ATOM 6438 C CD1 . TYR A 0 814 . -45.552 -12.928 67.258 1.00 73.04 814 A 1 ATOM 6439 C CD2 . TYR A 0 814 . -46.040 -14.895 65.898 1.00 73.04 814 A 1 ATOM 6440 C CE1 . TYR A 0 814 . -44.843 -13.728 68.172 1.00 73.04 814 A 1 ATOM 6441 C CE2 . TYR A 0 814 . -45.305 -15.695 66.796 1.00 73.04 814 A 1 ATOM 6442 O OH . TYR A 0 814 . -44.016 -15.886 68.799 1.00 73.04 814 A 1 ATOM 6443 C CZ . TYR A 0 814 . -44.717 -15.113 67.937 1.00 73.04 814 A 1 ATOM 6444 N N . SER A 0 815 . -49.421 -13.332 67.611 1.00 67.63 815 A 1 ATOM 6445 C CA . SER A 0 815 . -49.429 -13.382 69.077 1.00 67.63 815 A 1 ATOM 6446 C C . SER A 0 815 . -48.543 -14.536 69.539 1.00 67.63 815 A 1 ATOM 6447 C CB . SER A 0 815 . -50.835 -13.516 69.687 1.00 67.63 815 A 1 ATOM 6448 O O . SER A 0 815 . -48.334 -15.507 68.811 1.00 67.63 815 A 1 ATOM 6449 O OG . SER A 0 815 . -50.692 -13.260 71.068 1.00 67.63 815 A 1 ATOM 6450 N N . ARG A 0 816 . -48.011 -14.445 70.755 1.00 63.04 816 A 1 ATOM 6451 C CA . ARG A 0 816 . -47.256 -15.553 71.350 1.00 63.04 816 A 1 ATOM 6452 C C . ARG A 0 816 . -48.180 -16.725 71.717 1.00 63.04 816 A 1 ATOM 6453 C CB . ARG A 0 816 . -46.458 -15.003 72.533 1.00 63.04 816 A 1 ATOM 6454 O O . ARG A 0 816 . -47.743 -17.866 71.654 1.00 63.04 816 A 1 ATOM 6455 C CG . ARG A 0 816 . -45.281 -15.911 72.893 1.00 63.04 816 A 1 ATOM 6456 C CD . ARG A 0 816 . -44.462 -15.244 73.999 1.00 63.04 816 A 1 ATOM 6457 N NE . ARG A 0 816 . -43.374 -16.125 74.449 1.00 63.04 816 A 1 ATOM 6458 N NH1 . ARG A 0 816 . -42.319 -14.622 75.824 1.00 63.04 816 A 1 ATOM 6459 N NH2 . ARG A 0 816 . -41.591 -16.732 75.715 1.00 63.04 816 A 1 ATOM 6460 C CZ . ARG A 0 816 . -42.434 -15.821 75.322 1.00 63.04 816 A 1 ATOM 6461 N N . ASP A 0 817 . -49.456 -16.438 71.972 1.00 63.84 817 A 1 ATOM 6462 C CA . ASP A 0 817 . -50.492 -17.414 72.350 1.00 63.84 817 A 1 ATOM 6463 C C . ASP A 0 817 . -50.710 -18.496 71.275 1.00 63.84 817 A 1 ATOM 6464 C CB . ASP A 0 817 . -51.825 -16.684 72.623 1.00 63.84 817 A 1 ATOM 6465 O O . ASP A 0 817 . -51.062 -19.627 71.585 1.00 63.84 817 A 1 ATOM 6466 C CG . ASP A 0 817 . -51.677 -15.345 73.356 1.00 63.84 817 A 1 ATOM 6467 O OD1 . ASP A 0 817 . -50.799 -15.224 74.236 1.00 63.84 817 A 1 ATOM 6468 O OD2 . ASP A 0 817 . -52.301 -14.370 72.873 1.00 63.84 817 A 1 ATOM 6469 N N . TYR A 0 818 . -50.435 -18.192 69.998 1.00 58.24 818 A 1 ATOM 6470 C CA . TYR A 0 818 . -50.559 -19.160 68.898 1.00 58.24 818 A 1 ATOM 6471 C C . TYR A 0 818 . -49.528 -20.304 68.964 1.00 58.24 818 A 1 ATOM 6472 C CB . TYR A 0 818 . -50.441 -18.444 67.542 1.00 58.24 818 A 1 ATOM 6473 O O . TYR A 0 818 . -49.691 -21.303 68.263 1.00 58.24 818 A 1 ATOM 6474 C CG . TYR A 0 818 . -51.534 -17.437 67.234 1.00 58.24 818 A 1 ATOM 6475 C CD1 . TYR A 0 818 . -52.766 -17.857 66.720 1.00 58.24 818 A 1 ATOM 6476 C CD2 . TYR A 0 818 . -51.302 -16.066 67.395 1.00 58.24 818 A 1 ATOM 6477 C CE1 . TYR A 0 818 . -53.791 -16.918 66.479 1.00 58.24 818 A 1 ATOM 6478 C CE2 . TYR A 0 818 . -52.317 -15.120 67.162 1.00 58.24 818 A 1 ATOM 6479 O OH . TYR A 0 818 . -54.608 -14.666 66.646 1.00 58.24 818 A 1 ATOM 6480 C CZ . TYR A 0 818 . -53.592 -15.557 66.764 1.00 58.24 818 A 1 ATOM 6481 N N . GLU A 0 819 . -48.457 -20.160 69.756 1.00 59.14 819 A 1 ATOM 6482 C CA . GLU A 0 819 . -47.468 -21.223 69.997 1.00 59.14 819 A 1 ATOM 6483 C C . GLU A 0 819 . -47.859 -22.129 71.179 1.00 59.14 819 A 1 ATOM 6484 C CB . GLU A 0 819 . -46.053 -20.625 70.177 1.00 59.14 819 A 1 ATOM 6485 O O . GLU A 0 819 . -47.227 -23.168 71.384 1.00 59.14 819 A 1 ATOM 6486 C CG . GLU A 0 819 . -45.519 -19.947 68.897 1.00 59.14 819 A 1 ATOM 6487 C CD . GLU A 0 819 . -44.079 -19.394 69.001 1.00 59.14 819 A 1 ATOM 6488 O OE1 . GLU A 0 819 . -43.512 -19.069 67.925 1.00 59.14 819 A 1 ATOM 6489 O OE2 . GLU A 0 819 . -43.529 -19.264 70.122 1.00 59.14 819 A 1 ATOM 6490 N N . GLU A 0 820 . -48.902 -21.783 71.942 1.00 58.81 820 A 1 ATOM 6491 C CA . GLU A 0 820 . -49.362 -22.593 73.069 1.00 58.81 820 A 1 ATOM 6492 C C . GLU A 0 820 . -50.187 -23.802 72.583 1.00 58.81 820 A 1 ATOM 6493 C CB . GLU A 0 820 . -50.128 -21.748 74.102 1.00 58.81 820 A 1 ATOM 6494 O O . GLU A 0 820 . -51.040 -23.672 71.695 1.00 58.81 820 A 1 ATOM 6495 C CG . GLU A 0 820 . -49.188 -20.738 74.786 1.00 58.81 820 A 1 ATOM 6496 C CD . GLU A 0 820 . -49.872 -19.831 75.819 1.00 58.81 820 A 1 ATOM 6497 O OE1 . GLU A 0 820 . -49.110 -19.173 76.566 1.00 58.81 820 A 1 ATOM 6498 O OE2 . GLU A 0 820 . -51.122 -19.798 75.853 1.00 58.81 820 A 1 ATOM 6499 N N . PRO A 0 821 . -49.966 -25.004 73.153 1.00 56.37 821 A 1 ATOM 6500 C CA . PRO A 0 821 . -50.636 -26.230 72.715 1.00 56.37 821 A 1 ATOM 6501 C C . PRO A 0 821 . -52.168 -26.139 72.784 1.00 56.37 821 A 1 ATOM 6502 C CB . PRO A 0 821 . -50.076 -27.346 73.607 1.00 56.37 821 A 1 ATOM 6503 O O . PRO A 0 821 . -52.850 -26.701 71.922 1.00 56.37 821 A 1 ATOM 6504 C CG . PRO A 0 821 . -49.500 -26.620 74.821 1.00 56.37 821 A 1 ATOM 6505 C CD . PRO A 0 821 . -49.057 -25.279 74.253 1.00 56.37 821 A 1 ATOM 6506 N N . ASP A 0 822 . -52.709 -25.382 73.741 1.00 57.81 822 A 1 ATOM 6507 C CA . ASP A 0 822 . -54.153 -25.192 73.893 1.00 57.81 822 A 1 ATOM 6508 C C . ASP A 0 822 . -54.752 -24.411 72.716 1.00 57.81 822 A 1 ATOM 6509 C CB . ASP A 0 822 . -54.453 -24.501 75.233 1.00 57.81 822 A 1 ATOM 6510 O O . ASP A 0 822 . -55.805 -24.795 72.199 1.00 57.81 822 A 1 ATOM 6511 C CG . ASP A 0 822 . -54.219 -25.409 76.449 1.00 57.81 822 A 1 ATOM 6512 O OD1 . ASP A 0 822 . -54.020 -26.630 76.249 1.00 57.81 822 A 1 ATOM 6513 O OD2 . ASP A 0 822 . -54.246 -24.873 77.575 1.00 57.81 822 A 1 ATOM 6514 N N . TYR A 0 823 . -54.051 -23.395 72.202 1.00 54.95 823 A 1 ATOM 6515 C CA . TYR A 0 823 . -54.501 -22.632 71.037 1.00 54.95 823 A 1 ATOM 6516 C C . TYR A 0 823 . -54.485 -23.483 69.760 1.00 54.95 823 A 1 ATOM 6517 C CB . TYR A 0 823 . -53.630 -21.379 70.881 1.00 54.95 823 A 1 ATOM 6518 O O . TYR A 0 823 . -55.434 -23.456 68.966 1.00 54.95 823 A 1 ATOM 6519 C CG . TYR A 0 823 . -54.305 -20.317 70.042 1.00 54.95 823 A 1 ATOM 6520 C CD1 . TYR A 0 823 . -54.270 -20.387 68.639 1.00 54.95 823 A 1 ATOM 6521 C CD2 . TYR A 0 823 . -55.037 -19.298 70.680 1.00 54.95 823 A 1 ATOM 6522 C CE1 . TYR A 0 823 . -55.002 -19.455 67.883 1.00 54.95 823 A 1 ATOM 6523 C CE2 . TYR A 0 823 . -55.743 -18.346 69.923 1.00 54.95 823 A 1 ATOM 6524 O OH . TYR A 0 823 . -56.475 -17.560 67.784 1.00 54.95 823 A 1 ATOM 6525 C CZ . TYR A 0 823 . -55.736 -18.433 68.519 1.00 54.95 823 A 1 ATOM 6526 N N . ILE A 0 824 . -53.439 -24.305 69.589 1.00 56.17 824 A 1 ATOM 6527 C CA . ILE A 0 824 . -53.337 -25.277 68.488 1.00 56.17 824 A 1 ATOM 6528 C C . ILE A 0 824 . -54.502 -26.273 68.554 1.00 56.17 824 A 1 ATOM 6529 C CB . ILE A 0 824 . -51.973 -26.011 68.513 1.00 56.17 824 A 1 ATOM 6530 O O . ILE A 0 824 . -55.085 -26.603 67.518 1.00 56.17 824 A 1 ATOM 6531 C CG1 . ILE A 0 824 . -50.804 -25.011 68.350 1.00 56.17 824 A 1 ATOM 6532 C CG2 . ILE A 0 824 . -51.910 -27.089 67.408 1.00 56.17 824 A 1 ATOM 6533 C CD1 . ILE A 0 824 . -49.416 -25.627 68.570 1.00 56.17 824 A 1 ATOM 6534 N N . SER A 0 825 . -54.867 -26.732 69.756 1.00 55.46 825 A 1 ATOM 6535 C CA . SER A 0 825 . -56.000 -27.640 69.946 1.00 55.46 825 A 1 ATOM 6536 C C . SER A 0 825 . -57.328 -26.977 69.566 1.00 55.46 825 A 1 ATOM 6537 C CB . SER A 0 825 . -56.014 -28.202 71.375 1.00 55.46 825 A 1 ATOM 6538 O O . SER A 0 825 . -58.103 -27.557 68.805 1.00 55.46 825 A 1 ATOM 6539 O OG . SER A 0 825 . -56.657 -27.356 72.304 1.00 55.46 825 A 1 ATOM 6540 N N . TYR A 0 826 . -57.555 -25.733 69.999 1.00 54.91 826 A 1 ATOM 6541 C CA . TYR A 0 826 . -58.798 -25.007 69.752 1.00 54.91 826 A 1 ATOM 6542 C C . TYR A 0 826 . -59.023 -24.788 68.249 1.00 54.91 826 A 1 ATOM 6543 C CB . TYR A 0 826 . -58.771 -23.692 70.545 1.00 54.91 826 A 1 ATOM 6544 O O . TYR A 0 826 . -60.061 -25.163 67.703 1.00 54.91 826 A 1 ATOM 6545 C CG . TYR A 0 826 . -60.128 -23.030 70.656 1.00 54.91 826 A 1 ATOM 6546 C CD1 . TYR A 0 826 . -60.526 -22.060 69.715 1.00 54.91 826 A 1 ATOM 6547 C CD2 . TYR A 0 826 . -60.995 -23.393 71.704 1.00 54.91 826 A 1 ATOM 6548 C CE1 . TYR A 0 826 . -61.793 -21.455 69.820 1.00 54.91 826 A 1 ATOM 6549 C CE2 . TYR A 0 826 . -62.262 -22.789 71.814 1.00 54.91 826 A 1 ATOM 6550 O OH . TYR A 0 826 . -63.888 -21.243 70.982 1.00 54.91 826 A 1 ATOM 6551 C CZ . TYR A 0 826 . -62.663 -21.820 70.872 1.00 54.91 826 A 1 ATOM 6552 N N . HIS A 0 827 . -58.016 -24.293 67.526 1.00 50.40 827 A 1 ATOM 6553 C CA . HIS A 0 827 . -58.134 -24.110 66.072 1.00 50.40 827 A 1 ATOM 6554 C C . HIS A 0 827 . -58.091 -25.414 65.279 1.00 50.40 827 A 1 ATOM 6555 C CB . HIS A 0 827 . -57.076 -23.131 65.583 1.00 50.40 827 A 1 ATOM 6556 O O . HIS A 0 827 . -58.755 -25.522 64.246 1.00 50.40 827 A 1 ATOM 6557 C CG . HIS A 0 827 . -57.569 -21.724 65.713 1.00 50.40 827 A 1 ATOM 6558 C CD2 . HIS A 0 827 . -57.357 -20.899 66.768 1.00 50.40 827 A 1 ATOM 6559 N ND1 . HIS A 0 827 . -58.350 -21.067 64.769 1.00 50.40 827 A 1 ATOM 6560 C CE1 . HIS A 0 827 . -58.531 -19.825 65.242 1.00 50.40 827 A 1 ATOM 6561 N NE2 . HIS A 0 827 . -57.933 -19.693 66.436 1.00 50.40 827 A 1 ATOM 6562 N N . GLY A 0 828 . -57.379 -26.433 65.766 1.00 54.90 828 A 1 ATOM 6563 C CA . GLY A 0 828 . -57.403 -27.770 65.173 1.00 54.90 828 A 1 ATOM 6564 C C . GLY A 0 828 . -58.805 -28.392 65.154 1.00 54.90 828 A 1 ATOM 6565 O O . GLY A 0 828 . -59.121 -29.155 64.237 1.00 54.90 828 A 1 ATOM 6566 N N . PHE A 0 829 . -59.654 -28.040 66.126 1.00 49.87 829 A 1 ATOM 6567 C CA . PHE A 0 829 . -61.047 -28.482 66.189 1.00 49.87 829 A 1 ATOM 6568 C C . PHE A 0 829 . -62.001 -27.614 65.358 1.00 49.87 829 A 1 ATOM 6569 C CB . PHE A 0 829 . -61.492 -28.591 67.656 1.00 49.87 829 A 1 ATOM 6570 O O . PHE A 0 829 . -62.808 -28.173 64.614 1.00 49.87 829 A 1 ATOM 6571 C CG . PHE A 0 829 . -61.274 -29.979 68.232 1.00 49.87 829 A 1 ATOM 6572 C CD1 . PHE A 0 829 . -62.260 -30.967 68.051 1.00 49.87 829 A 1 ATOM 6573 C CD2 . PHE A 0 829 . -60.097 -30.297 68.932 1.00 49.87 829 A 1 ATOM 6574 C CE1 . PHE A 0 829 . -62.071 -32.260 68.574 1.00 49.87 829 A 1 ATOM 6575 C CE2 . PHE A 0 829 . -59.904 -31.587 69.452 1.00 49.87 829 A 1 ATOM 6576 C CZ . PHE A 0 829 . -60.892 -32.570 69.275 1.00 49.87 829 A 1 ATOM 6577 N N . TYR A 0 830 . -61.911 -26.283 65.442 1.00 48.71 830 A 1 ATOM 6578 C CA . TYR A 0 830 . -62.926 -25.394 64.851 1.00 48.71 830 A 1 ATOM 6579 C C . TYR A 0 830 . -62.633 -24.924 63.421 1.00 48.71 830 A 1 ATOM 6580 C CB . TYR A 0 830 . -63.196 -24.221 65.801 1.00 48.71 830 A 1 ATOM 6581 O O . TYR A 0 830 . -63.550 -24.481 62.734 1.00 48.71 830 A 1 ATOM 6582 C CG . TYR A 0 830 . -63.881 -24.658 67.082 1.00 48.71 830 A 1 ATOM 6583 C CD1 . TYR A 0 830 . -65.231 -25.061 67.052 1.00 48.71 830 A 1 ATOM 6584 C CD2 . TYR A 0 830 . -63.173 -24.685 68.298 1.00 48.71 830 A 1 ATOM 6585 C CE1 . TYR A 0 830 . -65.860 -25.510 68.230 1.00 48.71 830 A 1 ATOM 6586 C CE2 . TYR A 0 830 . -63.789 -25.150 69.472 1.00 48.71 830 A 1 ATOM 6587 O OH . TYR A 0 830 . -65.742 -25.999 70.573 1.00 48.71 830 A 1 ATOM 6588 C CZ . TYR A 0 830 . -65.136 -25.562 69.439 1.00 48.71 830 A 1 ATOM 6589 N N . MET A 0 831 . -61.398 -25.057 62.930 1.00 45.14 831 A 1 ATOM 6590 C CA . MET A 0 831 . -60.994 -24.546 61.613 1.00 45.14 831 A 1 ATOM 6591 C C . MET A 0 831 . -60.669 -25.646 60.592 1.00 45.14 831 A 1 ATOM 6592 C CB . MET A 0 831 . -59.900 -23.469 61.776 1.00 45.14 831 A 1 ATOM 6593 O O . MET A 0 831 . -59.873 -25.436 59.677 1.00 45.14 831 A 1 ATOM 6594 C CG . MET A 0 831 . -60.411 -22.093 61.342 1.00 45.14 831 A 1 ATOM 6595 S SD . MET A 0 831 . -59.154 -20.799 61.484 1.00 45.14 831 A 1 ATOM 6596 C CE . MET A 0 831 . -60.185 -19.318 61.319 1.00 45.14 831 A 1 ATOM 6597 N N . ARG A 0 832 . -61.306 -26.824 60.686 1.00 37.69 832 A 1 ATOM 6598 C CA . ARG A 0 832 . -61.433 -27.704 59.509 1.00 37.69 832 A 1 ATOM 6599 C C . ARG A 0 832 . -62.388 -27.013 58.531 1.00 37.69 832 A 1 ATOM 6600 C CB . ARG A 0 832 . -61.963 -29.104 59.880 1.00 37.69 832 A 1 ATOM 6601 O O . ARG A 0 832 . -63.575 -26.940 58.843 1.00 37.69 832 A 1 ATOM 6602 C CG . ARG A 0 832 . -60.855 -30.161 59.863 1.00 37.69 832 A 1 ATOM 6603 C CD . ARG A 0 832 . -61.456 -31.557 60.062 1.00 37.69 832 A 1 ATOM 6604 N NE . ARG A 0 832 . -60.401 -32.558 60.329 1.00 37.69 832 A 1 ATOM 6605 N NH1 . ARG A 0 832 . -61.105 -33.221 62.419 1.00 37.69 832 A 1 ATOM 6606 N NH2 . ARG A 0 832 . -59.207 -34.033 61.586 1.00 37.69 832 A 1 ATOM 6607 C CZ . ARG A 0 832 . -60.249 -33.264 61.437 1.00 37.69 832 A 1 ATOM 6608 N N . PRO A 0 833 . -61.934 -26.531 57.357 1.00 41.56 833 A 1 ATOM 6609 C CA . PRO A 0 833 . -62.876 -26.121 56.328 1.00 41.56 833 A 1 ATOM 6610 C C . PRO A 0 833 . -63.718 -27.356 55.985 1.00 41.56 833 A 1 ATOM 6611 C CB . PRO A 0 833 . -62.052 -25.635 55.130 1.00 41.56 833 A 1 ATOM 6612 O O . PRO A 0 833 . -63.149 -28.457 55.964 1.00 41.56 833 A 1 ATOM 6613 C CG . PRO A 0 833 . -60.621 -25.560 55.662 1.00 41.56 833 A 1 ATOM 6614 C CD . PRO A 0 833 . -60.599 -26.585 56.790 1.00 41.56 833 A 1 ATOM 6615 N N . PRO A 0 834 . -65.031 -27.217 55.740 1.00 40.50 834 A 1 ATOM 6616 C CA . PRO A 0 834 . -65.864 -28.343 55.355 1.00 40.50 834 A 1 ATOM 6617 C C . PRO A 0 834 . -65.274 -28.904 54.064 1.00 40.50 834 A 1 ATOM 6618 C CB . PRO A 0 834 . -67.291 -27.801 55.174 1.00 40.50 834 A 1 ATOM 6619 O O . PRO A 0 834 . -65.358 -28.284 53.009 1.00 40.50 834 A 1 ATOM 6620 C CG . PRO A 0 834 . -67.230 -26.329 55.585 1.00 40.50 834 A 1 ATOM 6621 C CD . PRO A 0 834 . -65.750 -25.966 55.612 1.00 40.50 834 A 1 ATOM 6622 N N . THR A 0 835 . -64.579 -30.035 54.146 1.00 40.01 835 A 1 ATOM 6623 C CA . THR A 0 835 . -64.266 -30.796 52.946 1.00 40.01 835 A 1 ATOM 6624 C C . THR A 0 835 . -65.603 -31.246 52.403 1.00 40.01 835 A 1 ATOM 6625 C CB . THR A 0 835 . -63.361 -31.998 53.229 1.00 40.01 835 A 1 ATOM 6626 O O . THR A 0 835 . -66.340 -31.922 53.127 1.00 40.01 835 A 1 ATOM 6627 C CG2 . THR A 0 835 . -61.925 -31.548 53.496 1.00 40.01 835 A 1 ATOM 6628 O OG1 . THR A 0 835 . -63.812 -32.707 54.363 1.00 40.01 835 A 1 ATOM 6629 N N . ASP A 0 836 . -65.901 -30.804 51.183 1.00 39.23 836 A 1 ATOM 6630 C CA . ASP A 0 836 . -67.107 -31.144 50.452 1.00 39.23 836 A 1 ATOM 6631 C C . ASP A 0 836 . -67.476 -32.610 50.663 1.00 39.23 836 A 1 ATOM 6632 C CB . ASP A 0 836 . -66.943 -30.825 48.958 1.00 39.23 836 A 1 ATOM 6633 O O . ASP A 0 836 . -66.659 -33.532 50.575 1.00 39.23 836 A 1 ATOM 6634 C CG . ASP A 0 836 . -67.151 -29.339 48.657 1.00 39.23 836 A 1 ATOM 6635 O OD1 . ASP A 0 836 . -68.141 -28.784 49.184 1.00 39.23 836 A 1 ATOM 6636 O OD2 . ASP A 0 836 . -66.308 -28.779 47.922 1.00 39.23 836 A 1 ATOM 6637 N N . TYR A 0 837 . -68.738 -32.768 51.031 1.00 38.15 837 A 1 ATOM 6638 C CA . TYR A 0 837 . -69.421 -34.025 51.219 1.00 38.15 837 A 1 ATOM 6639 C C . TYR A 0 837 . -69.205 -34.933 49.998 1.00 38.15 837 A 1 ATOM 6640 C CB . TYR A 0 837 . -70.910 -33.690 51.415 1.00 38.15 837 A 1 ATOM 6641 O O . TYR A 0 837 . -69.257 -34.467 48.867 1.00 38.15 837 A 1 ATOM 6642 C CG . TYR A 0 837 . -71.280 -33.120 52.779 1.00 38.15 837 A 1 ATOM 6643 C CD1 . TYR A 0 837 . -71.934 -33.954 53.706 1.00 38.15 837 A 1 ATOM 6644 C CD2 . TYR A 0 837 . -71.010 -31.777 53.123 1.00 38.15 837 A 1 ATOM 6645 C CE1 . TYR A 0 837 . -72.308 -33.461 54.969 1.00 38.15 837 A 1 ATOM 6646 C CE2 . TYR A 0 837 . -71.377 -31.280 54.392 1.00 38.15 837 A 1 ATOM 6647 O OH . TYR A 0 837 . -72.395 -31.664 56.541 1.00 38.15 837 A 1 ATOM 6648 C CZ . TYR A 0 837 . -72.028 -32.125 55.317 1.00 38.15 837 A 1 ATOM 6649 N N . GLN A 0 838 . -69.083 -36.241 50.253 1.00 34.87 838 A 1 ATOM 6650 C CA . GLN A 0 838 . -69.092 -37.352 49.283 1.00 34.87 838 A 1 ATOM 6651 C C . GLN A 0 838 . -67.735 -37.794 48.710 1.00 34.87 838 A 1 ATOM 6652 C CB . GLN A 0 838 . -70.148 -37.182 48.169 1.00 34.87 838 A 1 ATOM 6653 O O . GLN A 0 838 . -67.452 -37.642 47.530 1.00 34.87 838 A 1 ATOM 6654 C CG . GLN A 0 838 . -71.578 -36.952 48.680 1.00 34.87 838 A 1 ATOM 6655 C CD . GLN A 0 838 . -72.552 -36.609 47.557 1.00 34.87 838 A 1 ATOM 6656 N NE2 . GLN A 0 838 . -73.820 -36.914 47.715 1.00 34.87 838 A 1 ATOM 6657 O OE1 . GLN A 0 838 . -72.224 -36.056 46.527 1.00 34.87 838 A 1 ATOM 6658 N N . ASP A 0 839 . -66.983 -38.557 49.504 1.00 34.52 839 A 1 ATOM 6659 C CA . ASP A 0 839 . -66.474 -39.834 48.986 1.00 34.52 839 A 1 ATOM 6660 C C . ASP A 0 839 . -66.481 -40.876 50.114 1.00 34.52 839 A 1 ATOM 6661 C CB . ASP A 0 839 . -65.120 -39.703 48.261 1.00 34.52 839 A 1 ATOM 6662 O O . ASP A 0 839 . -65.498 -41.110 50.819 1.00 34.52 839 A 1 ATOM 6663 C CG . ASP A 0 839 . -64.840 -40.899 47.334 1.00 34.52 839 A 1 ATOM 6664 O OD1 . ASP A 0 839 . -65.582 -41.910 47.403 1.00 34.52 839 A 1 ATOM 6665 O OD2 . ASP A 0 839 . -63.832 -40.847 46.598 1.00 34.52 839 A 1 ATOM 6666 N N . ASN A 0 840 . -67.654 -41.480 50.324 1.00 36.49 840 A 1 ATOM 6667 C CA . ASN A 0 840 . -67.803 -42.703 51.109 1.00 36.49 840 A 1 ATOM 6668 C C . ASN A 0 840 . -67.250 -43.890 50.301 1.00 36.49 840 A 1 ATOM 6669 C CB . ASN A 0 840 . -69.278 -42.902 51.534 1.00 36.49 840 A 1 ATOM 6670 O O . ASN A 0 840 . -67.970 -44.822 49.961 1.00 36.49 840 A 1 ATOM 6671 C CG . ASN A 0 840 . -69.668 -42.206 52.824 1.00 36.49 840 A 1 ATOM 6672 N ND2 . ASN A 0 840 . -70.950 -42.081 53.076 1.00 36.49 840 A 1 ATOM 6673 O OD1 . ASN A 0 840 . -68.854 -41.814 53.641 1.00 36.49 840 A 1 ATOM 6674 N N . SER A 0 841 . -65.953 -43.881 50.011 1.00 37.73 841 A 1 ATOM 6675 C CA . SER A 0 841 . -65.211 -45.081 49.645 1.00 37.73 841 A 1 ATOM 6676 C C . SER A 0 841 . -64.127 -45.311 50.694 1.00 37.73 841 A 1 ATOM 6677 C CB . SER A 0 841 . -64.768 -45.069 48.180 1.00 37.73 841 A 1 ATOM 6678 O O . SER A 0 841 . -62.934 -45.062 50.523 1.00 37.73 841 A 1 ATOM 6679 O OG . SER A 0 841 . -63.903 -44.006 47.869 1.00 37.73 841 A 1 ATOM 6680 N N . GLN A 0 842 . -64.579 -45.806 51.850 1.00 35.60 842 A 1 ATOM 6681 C CA . GLN A 0 842 . -63.726 -46.406 52.870 1.00 35.60 842 A 1 ATOM 6682 C C . GLN A 0 842 . -62.960 -47.590 52.257 1.00 35.60 842 A 1 ATOM 6683 C CB . GLN A 0 842 . -64.583 -46.879 54.060 1.00 35.60 842 A 1 ATOM 6684 O O . GLN A 0 842 . -63.380 -48.741 52.348 1.00 35.60 842 A 1 ATOM 6685 C CG . GLN A 0 842 . -65.066 -45.755 54.990 1.00 35.60 842 A 1 ATOM 6686 C CD . GLN A 0 842 . -65.940 -46.287 56.128 1.00 35.60 842 A 1 ATOM 6687 N NE2 . GLN A 0 842 . -66.109 -45.548 57.201 1.00 35.60 842 A 1 ATOM 6688 O OE1 . GLN A 0 842 . -66.487 -47.372 56.085 1.00 35.60 842 A 1 ATOM 6689 N N . LYS A 0 843 . -61.805 -47.333 51.638 1.00 32.89 843 A 1 ATOM 6690 C CA . LYS A 0 843 . -60.794 -48.375 51.449 1.00 32.89 843 A 1 ATOM 6691 C C . LYS A 0 843 . -60.102 -48.610 52.797 1.00 32.89 843 A 1 ATOM 6692 C CB . LYS A 0 843 . -59.814 -48.039 50.316 1.00 32.89 843 A 1 ATOM 6693 O O . LYS A 0 843 . -59.572 -47.657 53.377 1.00 32.89 843 A 1 ATOM 6694 C CG . LYS A 0 843 . -60.292 -48.673 49.000 1.00 32.89 843 A 1 ATOM 6695 C CD . LYS A 0 843 . -59.329 -48.375 47.845 1.00 32.89 843 A 1 ATOM 6696 C CE . LYS A 0 843 . -59.816 -49.087 46.577 1.00 32.89 843 A 1 ATOM 6697 N NZ . LYS A 0 843 . -59.003 -48.727 45.388 1.00 32.89 843 A 1 ATOM 6698 N N . PRO A 0 844 . -60.089 -49.849 53.316 1.00 36.61 844 A 1 ATOM 6699 C CA . PRO A 0 844 . -59.526 -50.152 54.623 1.00 36.61 844 A 1 ATOM 6700 C C . PRO A 0 844 . -58.015 -49.898 54.609 1.00 36.61 844 A 1 ATOM 6701 C CB . PRO A 0 844 . -59.909 -51.610 54.913 1.00 36.61 844 A 1 ATOM 6702 O O . PRO A 0 844 . -57.239 -50.604 53.965 1.00 36.61 844 A 1 ATOM 6703 C CG . PRO A 0 844 . -60.124 -52.220 53.529 1.00 36.61 844 A 1 ATOM 6704 C CD . PRO A 0 844 . -60.626 -51.048 52.696 1.00 36.61 844 A 1 ATOM 6705 N N . ARG A 0 845 . -57.582 -48.857 55.327 1.00 37.77 845 A 1 ATOM 6706 C CA . ARG A 0 845 . -56.167 -48.616 55.618 1.00 37.77 845 A 1 ATOM 6707 C C . ARG A 0 845 . -55.700 -49.665 56.623 1.00 37.77 845 A 1 ATOM 6708 C CB . ARG A 0 845 . -55.944 -47.175 56.118 1.00 37.77 845 A 1 ATOM 6709 O O . ARG A 0 845 . -55.955 -49.547 57.819 1.00 37.77 845 A 1 ATOM 6710 C CG . ARG A 0 845 . -55.385 -46.267 55.014 1.00 37.77 845 A 1 ATOM 6711 C CD . ARG A 0 845 . -55.212 -44.837 55.543 1.00 37.77 845 A 1 ATOM 6712 N NE . ARG A 0 845 . -54.310 -44.036 54.690 1.00 37.77 845 A 1 ATOM 6713 N NH1 . ARG A 0 845 . -54.964 -41.951 55.406 1.00 37.77 845 A 1 ATOM 6714 N NH2 . ARG A 0 845 . -53.293 -42.139 53.943 1.00 37.77 845 A 1 ATOM 6715 C CZ . ARG A 0 845 . -54.195 -42.718 54.685 1.00 37.77 845 A 1 ATOM 6716 N N . ASN A 0 846 . -54.999 -50.671 56.111 1.00 33.79 846 A 1 ATOM 6717 C CA . ASN A 0 846 . -54.288 -51.684 56.881 1.00 33.79 846 A 1 ATOM 6718 C C . ASN A 0 846 . -53.226 -50.999 57.768 1.00 33.79 846 A 1 ATOM 6719 C CB . ASN A 0 846 . -53.704 -52.718 55.878 1.00 33.79 846 A 1 ATOM 6720 O O . ASN A 0 846 . -52.132 -50.658 57.316 1.00 33.79 846 A 1 ATOM 6721 C CG . ASN A 0 846 . -54.072 -54.160 56.188 1.00 33.79 846 A 1 ATOM 6722 N ND2 . ASN A 0 846 . -53.735 -55.081 55.317 1.00 33.79 846 A 1 ATOM 6723 O OD1 . ASN A 0 846 . -54.665 -54.474 57.201 1.00 33.79 846 A 1 ATOM 6724 N N . LYS A 0 847 . -53.571 -50.720 59.030 1.00 35.72 847 A 1 ATOM 6725 C CA . LYS A 0 847 . -52.649 -50.180 60.037 1.00 35.72 847 A 1 ATOM 6726 C C . LYS A 0 847 . -51.775 -51.317 60.568 1.00 35.72 847 A 1 ATOM 6727 C CB . LYS A 0 847 . -53.411 -49.477 61.179 1.00 35.72 847 A 1 ATOM 6728 O O . LYS A 0 847 . -52.102 -51.949 61.566 1.00 35.72 847 A 1 ATOM 6729 C CG . LYS A 0 847 . -53.908 -48.064 60.831 1.00 35.72 847 A 1 ATOM 6730 C CD . LYS A 0 847 . -54.556 -47.420 62.069 1.00 35.72 847 A 1 ATOM 6731 C CE . LYS A 0 847 . -55.021 -45.985 61.787 1.00 35.72 847 A 1 ATOM 6732 N NZ . LYS A 0 847 . -55.697 -45.383 62.970 1.00 35.72 847 A 1 ATOM 6733 N N . SER A 0 848 . -50.635 -51.538 59.925 1.00 34.30 848 A 1 ATOM 6734 C CA . SER A 0 848 . -49.520 -52.279 60.520 1.00 34.30 848 A 1 ATOM 6735 C C . SER A 0 848 . -48.924 -51.442 61.662 1.00 34.30 848 A 1 ATOM 6736 C CB . SER A 0 848 . -48.495 -52.618 59.426 1.00 34.30 848 A 1 ATOM 6737 O O . SER A 0 848 . -48.053 -50.600 61.441 1.00 34.30 848 A 1 ATOM 6738 O OG . SER A 0 848 . -47.211 -52.853 59.963 1.00 34.30 848 A 1 ATOM 6739 N N . ARG A 0 849 . -49.416 -51.657 62.888 1.00 31.97 849 A 1 ATOM 6740 C CA . ARG A 0 849 . -48.776 -51.222 64.139 1.00 31.97 849 A 1 ATOM 6741 C C . ARG A 0 849 . -47.423 -51.933 64.263 1.00 31.97 849 A 1 ATOM 6742 C CB . ARG A 0 849 . -49.666 -51.601 65.347 1.00 31.97 849 A 1 ATOM 6743 O O . ARG A 0 849 . -47.385 -53.112 64.592 1.00 31.97 849 A 1 ATOM 6744 C CG . ARG A 0 849 . -50.676 -50.531 65.788 1.00 31.97 849 A 1 ATOM 6745 C CD . ARG A 0 849 . -51.537 -51.091 66.935 1.00 31.97 849 A 1 ATOM 6746 N NE . ARG A 0 849 . -52.224 -50.036 67.711 1.00 31.97 849 A 1 ATOM 6747 N NH1 . ARG A 0 849 . -53.770 -51.389 68.751 1.00 31.97 849 A 1 ATOM 6748 N NH2 . ARG A 0 849 . -53.631 -49.242 69.322 1.00 31.97 849 A 1 ATOM 6749 C CZ . ARG A 0 849 . -53.203 -50.227 68.583 1.00 31.97 849 A 1 ATOM 6750 N N . LYS A 0 850 . -46.318 -51.227 64.024 1.00 33.71 850 A 1 ATOM 6751 C CA . LYS A 0 850 . -45.010 -51.630 64.557 1.00 33.71 850 A 1 ATOM 6752 C C . LYS A 0 850 . -44.831 -50.931 65.899 1.00 33.71 850 A 1 ATOM 6753 C CB . LYS A 0 850 . -43.865 -51.349 63.563 1.00 33.71 850 A 1 ATOM 6754 O O . LYS A 0 850 . -44.567 -49.734 65.940 1.00 33.71 850 A 1 ATOM 6755 C CG . LYS A 0 850 . -43.484 -52.626 62.795 1.00 33.71 850 A 1 ATOM 6756 C CD . LYS A 0 850 . -42.298 -52.396 61.848 1.00 33.71 850 A 1 ATOM 6757 C CE . LYS A 0 850 . -41.868 -53.733 61.229 1.00 33.71 850 A 1 ATOM 6758 N NZ . LYS A 0 850 . -40.729 -53.577 60.287 1.00 33.71 850 A 1 ATOM 6759 N N . HIS A 0 851 . -45.046 -51.691 66.969 1.00 31.41 851 A 1 ATOM 6760 C CA . HIS A 0 851 . -44.535 -51.379 68.296 1.00 31.41 851 A 1 ATOM 6761 C C . HIS A 0 851 . -43.011 -51.229 68.199 1.00 31.41 851 A 1 ATOM 6762 C CB . HIS A 0 851 . -44.902 -52.526 69.257 1.00 31.41 851 A 1 ATOM 6763 O O . HIS A 0 851 . -42.340 -52.096 67.639 1.00 31.41 851 A 1 ATOM 6764 C CG . HIS A 0 851 . -46.287 -52.416 69.843 1.00 31.41 851 A 1 ATOM 6765 C CD2 . HIS A 0 851 . -47.476 -52.791 69.275 1.00 31.41 851 A 1 ATOM 6766 N ND1 . HIS A 0 851 . -46.577 -51.926 71.095 1.00 31.41 851 A 1 ATOM 6767 C CE1 . HIS A 0 851 . -47.906 -51.995 71.273 1.00 31.41 851 A 1 ATOM 6768 N NE2 . HIS A 0 851 . -48.506 -52.487 70.173 1.00 31.41 851 A 1 ATOM 6769 N N . LYS A 0 852 . -42.475 -50.122 68.705 1.00 32.32 852 A 1 ATOM 6770 C CA . LYS A 0 852 . -41.082 -50.048 69.133 1.00 32.32 852 A 1 ATOM 6771 C C . LYS A 0 852 . -41.132 -49.639 70.593 1.00 32.32 852 A 1 ATOM 6772 C CB . LYS A 0 852 . -40.247 -49.103 68.252 1.00 32.32 852 A 1 ATOM 6773 O O . LYS A 0 852 . -41.614 -48.554 70.906 1.00 32.32 852 A 1 ATOM 6774 C CG . LYS A 0 852 . -39.155 -49.898 67.523 1.00 32.32 852 A 1 ATOM 6775 C CD . LYS A 0 852 . -38.185 -48.969 66.788 1.00 32.32 852 A 1 ATOM 6776 C CE . LYS A 0 852 . -37.042 -49.797 66.191 1.00 32.32 852 A 1 ATOM 6777 N NZ . LYS A 0 852 . -35.956 -48.928 65.676 1.00 32.32 852 A 1 ATOM 6778 N N . GLU A 0 853 . -40.778 -50.608 71.421 1.00 31.38 853 A 1 ATOM 6779 C CA . GLU A 0 853 . -40.700 -50.530 72.868 1.00 31.38 853 A 1 ATOM 6780 C C . GLU A 0 853 . -39.668 -49.499 73.326 1.00 31.38 853 A 1 ATOM 6781 C CB . GLU A 0 853 . -40.369 -51.931 73.418 1.00 31.38 853 A 1 ATOM 6782 O O . GLU A 0 853 . -38.698 -49.183 72.632 1.00 31.38 853 A 1 ATOM 6783 C CG . GLU A 0 853 . -41.622 -52.824 73.449 1.00 31.38 853 A 1 ATOM 6784 C CD . GLU A 0 853 . -41.318 -54.330 73.457 1.00 31.38 853 A 1 ATOM 6785 O OE1 . GLU A 0 853 . -42.098 -55.069 74.098 1.00 31.38 853 A 1 ATOM 6786 O OE2 . GLU A 0 853 . -40.431 -54.746 72.676 1.00 31.38 853 A 1 ATOM 6787 N N . GLU A 0 854 . -39.995 -48.978 74.501 1.00 27.09 854 A 1 ATOM 6788 C CA . GLU A 0 854 . -39.205 -48.229 75.466 1.00 27.09 854 A 1 ATOM 6789 C C . GLU A 0 854 . -37.804 -48.810 75.668 1.00 27.09 854 A 1 ATOM 6790 C CB . GLU A 0 854 . -39.962 -48.386 76.803 1.00 27.09 854 A 1 ATOM 6791 O O . GLU A 0 854 . -37.663 -50.021 75.776 1.00 27.09 854 A 1 ATOM 6792 C CG . GLU A 0 854 . -41.335 -47.684 76.815 1.00 27.09 854 A 1 ATOM 6793 C CD . GLU A 0 854 . -42.319 -48.205 77.880 1.00 27.09 854 A 1 ATOM 6794 O OE1 . GLU A 0 854 . -43.263 -47.442 78.184 1.00 27.09 854 A 1 ATOM 6795 O OE2 . GLU A 0 854 . -42.200 -49.377 78.300 1.00 27.09 854 A 1 ATOM 6796 N N . GLU A 0 855 . -36.793 -47.947 75.800 1.00 32.07 855 A 1 ATOM 6797 C CA . GLU A 0 855 . -35.639 -48.188 76.675 1.00 32.07 855 A 1 ATOM 6798 C C . GLU A 0 855 . -34.757 -46.931 76.752 1.00 32.07 855 A 1 ATOM 6799 C CB . GLU A 0 855 . -34.794 -49.406 76.230 1.00 32.07 855 A 1 ATOM 6800 O O . GLU A 0 855 . -34.368 -46.366 75.728 1.00 32.07 855 A 1 ATOM 6801 C CG . GLU A 0 855 . -34.944 -50.576 77.226 1.00 32.07 855 A 1 ATOM 6802 C CD . GLU A 0 855 . -34.293 -51.885 76.748 1.00 32.07 855 A 1 ATOM 6803 O OE1 . GLU A 0 855 . -34.569 -52.931 77.378 1.00 32.07 855 A 1 ATOM 6804 O OE2 . GLU A 0 855 . -33.468 -51.836 75.803 1.00 32.07 855 A 1 ATOM 6805 N N . GLY A 0 856 . -34.410 -46.520 77.976 1.00 31.72 856 A 1 ATOM 6806 C CA . GLY A 0 856 . -33.195 -45.744 78.230 1.00 31.72 856 A 1 ATOM 6807 C C . GLY A 0 856 . -33.370 -44.366 78.861 1.00 31.72 856 A 1 ATOM 6808 O O . GLY A 0 856 . -32.990 -43.364 78.259 1.00 31.72 856 A 1 ATOM 6809 N N . GLU A 0 857 . -33.855 -44.319 80.104 1.00 27.81 857 A 1 ATOM 6810 C CA . GLU A 0 857 . -33.436 -43.296 81.070 1.00 27.81 857 A 1 ATOM 6811 C C . GLU A 0 857 . -31.900 -43.248 81.136 1.00 27.81 857 A 1 ATOM 6812 C CB . GLU A 0 857 . -33.952 -43.662 82.477 1.00 27.81 857 A 1 ATOM 6813 O O . GLU A 0 857 . -31.259 -44.255 81.435 1.00 27.81 857 A 1 ATOM 6814 C CG . GLU A 0 857 . -35.341 -43.103 82.804 1.00 27.81 857 A 1 ATOM 6815 C CD . GLU A 0 857 . -35.851 -43.579 84.176 1.00 27.81 857 A 1 ATOM 6816 O OE1 . GLU A 0 857 . -36.465 -42.748 84.883 1.00 27.81 857 A 1 ATOM 6817 O OE2 . GLU A 0 857 . -35.640 -44.770 84.498 1.00 27.81 857 A 1 ATOM 6818 N N . TRP A 0 858 . -31.306 -42.075 80.904 1.00 29.94 858 A 1 ATOM 6819 C CA . TRP A 0 858 . -29.959 -41.774 81.380 1.00 29.94 858 A 1 ATOM 6820 C C . TRP A 0 858 . -29.987 -40.504 82.219 1.00 29.94 858 A 1 ATOM 6821 C CB . TRP A 0 858 . -28.908 -41.759 80.268 1.00 29.94 858 A 1 ATOM 6822 O O . TRP A 0 858 . -30.421 -39.433 81.795 1.00 29.94 858 A 1 ATOM 6823 C CG . TRP A 0 858 . -28.353 -43.120 79.976 1.00 29.94 858 A 1 ATOM 6824 C CD1 . TRP A 0 858 . -28.821 -43.966 79.032 1.00 29.94 858 A 1 ATOM 6825 C CD2 . TRP A 0 858 . -27.315 -43.861 80.697 1.00 29.94 858 A 1 ATOM 6826 C CE2 . TRP A 0 858 . -27.195 -45.155 80.105 1.00 29.94 858 A 1 ATOM 6827 C CE3 . TRP A 0 858 . -26.484 -43.586 81.807 1.00 29.94 858 A 1 ATOM 6828 N NE1 . TRP A 0 858 . -28.129 -45.161 79.092 1.00 29.94 858 A 1 ATOM 6829 C CH2 . TRP A 0 858 . -25.478 -45.812 81.679 1.00 29.94 858 A 1 ATOM 6830 C CZ2 . TRP A 0 858 . -26.292 -46.120 80.576 1.00 29.94 858 A 1 ATOM 6831 C CZ3 . TRP A 0 858 . -25.577 -44.549 82.292 1.00 29.94 858 A 1 ATOM 6832 N N . VAL A 0 859 . -29.551 -40.725 83.449 1.00 32.30 859 A 1 ATOM 6833 C CA . VAL A 0 859 . -29.535 -39.857 84.614 1.00 32.30 859 A 1 ATOM 6834 C C . VAL A 0 859 . -28.417 -38.813 84.523 1.00 32.30 859 A 1 ATOM 6835 C CB . VAL A 0 859 . -29.390 -40.787 85.842 1.00 32.30 859 A 1 ATOM 6836 O O . VAL A 0 859 . -27.345 -39.059 83.977 1.00 32.30 859 A 1 ATOM 6837 C CG1 . VAL A 0 859 . -29.033 -40.092 87.156 1.00 32.30 859 A 1 ATOM 6838 C CG2 . VAL A 0 859 . -30.690 -41.577 86.059 1.00 32.30 859 A 1 ATOM 6839 N N . GLU A 0 860 . -28.738 -37.647 85.084 1.00 28.31 860 A 1 ATOM 6840 C CA . GLU A 0 860 . -27.906 -36.574 85.640 1.00 28.31 860 A 1 ATOM 6841 C C . GLU A 0 860 . -26.379 -36.620 85.438 1.00 28.31 860 A 1 ATOM 6842 C CB . GLU A 0 860 . -28.167 -36.491 87.156 1.00 28.31 860 A 1 ATOM 6843 O O . GLU A 0 860 . -25.665 -37.440 86.010 1.00 28.31 860 A 1 ATOM 6844 C CG . GLU A 0 860 . -29.616 -36.134 87.516 1.00 28.31 860 A 1 ATOM 6845 C CD . GLU A 0 860 . -29.843 -36.142 89.034 1.00 28.31 860 A 1 ATOM 6846 O OE1 . GLU A 0 860 . -30.382 -35.132 89.541 1.00 28.31 860 A 1 ATOM 6847 O OE2 . GLU A 0 860 . -29.459 -37.143 89.676 1.00 28.31 860 A 1 ATOM 6848 N N . HIS A 0 861 . -25.855 -35.554 84.823 1.00 33.53 861 A 1 ATOM 6849 C CA . HIS A 0 861 . -24.570 -34.991 85.233 1.00 33.53 861 A 1 ATOM 6850 C C . HIS A 0 861 . -24.689 -33.489 85.494 1.00 33.53 861 A 1 ATOM 6851 C CB . HIS A 0 861 . -23.432 -35.364 84.274 1.00 33.53 861 A 1 ATOM 6852 O O . HIS A 0 861 . -24.619 -32.637 84.611 1.00 33.53 861 A 1 ATOM 6853 C CG . HIS A 0 861 . -22.643 -36.551 84.769 1.00 33.53 861 A 1 ATOM 6854 C CD2 . HIS A 0 861 . -22.564 -37.786 84.184 1.00 33.53 861 A 1 ATOM 6855 N ND1 . HIS A 0 861 . -21.903 -36.607 85.933 1.00 33.53 861 A 1 ATOM 6856 C CE1 . HIS A 0 861 . -21.391 -37.845 86.037 1.00 33.53 861 A 1 ATOM 6857 N NE2 . HIS A 0 861 . -21.733 -38.586 84.977 1.00 33.53 861 A 1 ATOM 6858 N N . THR A 0 862 . -24.837 -33.187 86.775 1.00 28.00 862 A 1 ATOM 6859 C CA . THR A 0 862 . -24.703 -31.886 87.417 1.00 28.00 862 A 1 ATOM 6860 C C . THR A 0 862 . -23.232 -31.453 87.383 1.00 28.00 862 A 1 ATOM 6861 C CB . THR A 0 862 . -25.182 -32.008 88.889 1.00 28.00 862 A 1 ATOM 6862 O O . THR A 0 862 . -22.382 -32.087 88.007 1.00 28.00 862 A 1 ATOM 6863 C CG2 . THR A 0 862 . -25.935 -30.770 89.366 1.00 28.00 862 A 1 ATOM 6864 O OG1 . THR A 0 862 . -26.047 -33.113 89.043 1.00 28.00 862 A 1 ATOM 6865 N N . LYS A 0 863 . -22.907 -30.337 86.721 1.00 31.03 863 A 1 ATOM 6866 C CA . LYS A 0 863 . -21.706 -29.546 87.040 1.00 31.03 863 A 1 ATOM 6867 C C . LYS A 0 863 . -22.076 -28.072 87.143 1.00 31.03 863 A 1 ATOM 6868 C CB . LYS A 0 863 . -20.529 -29.810 86.078 1.00 31.03 863 A 1 ATOM 6869 O O . LYS A 0 863 . -22.252 -27.373 86.153 1.00 31.03 863 A 1 ATOM 6870 C CG . LYS A 0 863 . -19.599 -30.903 86.638 1.00 31.03 863 A 1 ATOM 6871 C CD . LYS A 0 863 . -18.338 -31.089 85.787 1.00 31.03 863 A 1 ATOM 6872 C CE . LYS A 0 863 . -17.453 -32.177 86.409 1.00 31.03 863 A 1 ATOM 6873 N NZ . LYS A 0 863 . -16.259 -32.460 85.573 1.00 31.03 863 A 1 ATOM 6874 N N . ARG A 0 864 . -22.196 -27.644 88.401 1.00 28.55 864 A 1 ATOM 6875 C CA . ARG A 0 864 . -22.177 -26.256 88.858 1.00 28.55 864 A 1 ATOM 6876 C C . ARG A 0 864 . -20.914 -25.565 88.337 1.00 28.55 864 A 1 ATOM 6877 C CB . ARG A 0 864 . -22.119 -26.247 90.401 1.00 28.55 864 A 1 ATOM 6878 O O . ARG A 0 864 . -19.815 -26.012 88.650 1.00 28.55 864 A 1 ATOM 6879 C CG . ARG A 0 864 . -23.433 -26.587 91.117 1.00 28.55 864 A 1 ATOM 6880 C CD . ARG A 0 864 . -23.179 -26.723 92.627 1.00 28.55 864 A 1 ATOM 6881 N NE . ARG A 0 864 . -24.437 -26.865 93.389 1.00 28.55 864 A 1 ATOM 6882 N NH1 . ARG A 0 864 . -23.538 -27.652 95.357 1.00 28.55 864 A 1 ATOM 6883 N NH2 . ARG A 0 864 . -25.732 -27.285 95.215 1.00 28.55 864 A 1 ATOM 6884 C CZ . ARG A 0 864 . -24.560 -27.266 94.644 1.00 28.55 864 A 1 ATOM 6885 N N . PHE A 0 865 . -21.083 -24.446 87.645 1.00 28.45 865 A 1 ATOM 6886 C CA . PHE A 0 865 . -20.136 -23.339 87.691 1.00 28.45 865 A 1 ATOM 6887 C C . PHE A 0 865 . -20.905 -22.135 88.228 1.00 28.45 865 A 1 ATOM 6888 C CB . PHE A 0 865 . -19.470 -23.091 86.330 1.00 28.45 865 A 1 ATOM 6889 O O . PHE A 0 865 . -21.848 -21.652 87.611 1.00 28.45 865 A 1 ATOM 6890 C CG . PHE A 0 865 . -18.136 -23.802 86.194 1.00 28.45 865 A 1 ATOM 6891 C CD1 . PHE A 0 865 . -16.961 -23.180 86.661 1.00 28.45 865 A 1 ATOM 6892 C CD2 . PHE A 0 865 . -18.064 -25.087 85.625 1.00 28.45 865 A 1 ATOM 6893 C CE1 . PHE A 0 865 . -15.722 -23.835 86.553 1.00 28.45 865 A 1 ATOM 6894 C CE2 . PHE A 0 865 . -16.823 -25.741 85.513 1.00 28.45 865 A 1 ATOM 6895 C CZ . PHE A 0 865 . -15.652 -25.115 85.977 1.00 28.45 865 A 1 ATOM 6896 N N . VAL A 0 866 . -20.537 -21.737 89.439 1.00 27.48 866 A 1 ATOM 6897 C CA . VAL A 0 866 . -20.958 -20.519 90.124 1.00 27.48 866 A 1 ATOM 6898 C C . VAL A 0 866 . -19.659 -19.795 90.431 1.00 27.48 866 A 1 ATOM 6899 C CB . VAL A 0 866 . -21.720 -20.851 91.430 1.00 27.48 866 A 1 ATOM 6900 O O . VAL A 0 866 . -18.851 -20.352 91.172 1.00 27.48 866 A 1 ATOM 6901 C CG1 . VAL A 0 866 . -21.954 -19.622 92.312 1.00 27.48 866 A 1 ATOM 6902 C CG2 . VAL A 0 866 . -23.086 -21.480 91.138 1.00 27.48 866 A 1 ATOM 6903 N N . ASN A 0 867 . -19.436 -18.635 89.811 1.00 27.87 867 A 1 ATOM 6904 C CA . ASN A 0 867 . -18.941 -17.406 90.443 1.00 27.87 867 A 1 ATOM 6905 C C . ASN A 0 867 . -18.449 -16.379 89.413 1.00 27.87 867 A 1 ATOM 6906 C CB . ASN A 0 867 . -17.844 -17.647 91.510 1.00 27.87 867 A 1 ATOM 6907 O O . ASN A 0 867 . -17.967 -16.739 88.345 1.00 27.87 867 A 1 ATOM 6908 C CG . ASN A 0 867 . -18.409 -17.756 92.918 1.00 27.87 867 A 1 ATOM 6909 N ND2 . ASN A 0 867 . -17.612 -18.175 93.869 1.00 27.87 867 A 1 ATOM 6910 O OD1 . ASN A 0 867 . -19.546 -17.420 93.204 1.00 27.87 867 A 1 ATOM 6911 N N . GLU A 0 868 . -18.539 -15.122 89.853 1.00 29.17 868 A 1 ATOM 6912 C CA . GLU A 0 868 . -17.920 -13.891 89.341 1.00 29.17 868 A 1 ATOM 6913 C C . GLU A 0 868 . -18.733 -13.047 88.350 1.00 29.17 868 A 1 ATOM 6914 C CB . GLU A 0 868 . -16.414 -14.040 89.068 1.00 29.17 868 A 1 ATOM 6915 O O . GLU A 0 868 . -18.493 -12.971 87.148 1.00 29.17 868 A 1 ATOM 6916 C CG . GLU A 0 868 . -15.679 -14.158 90.419 1.00 29.17 868 A 1 ATOM 6917 C CD . GLU A 0 868 . -14.189 -14.499 90.317 1.00 29.17 868 A 1 ATOM 6918 O OE1 . GLU A 0 868 . -13.581 -14.650 91.403 1.00 29.17 868 A 1 ATOM 6919 O OE2 . GLU A 0 868 . -13.666 -14.632 89.189 1.00 29.17 868 A 1 ATOM 6920 N N . GLU A 0 869 . -19.662 -12.295 88.946 1.00 26.17 869 A 1 ATOM 6921 C CA . GLU A 0 869 . -19.819 -10.872 88.653 1.00 26.17 869 A 1 ATOM 6922 C C . GLU A 0 869 . -18.477 -10.142 88.848 1.00 26.17 869 A 1 ATOM 6923 C CB . GLU A 0 869 . -20.818 -10.254 89.657 1.00 26.17 869 A 1 ATOM 6924 O O . GLU A 0 869 . -17.900 -10.188 89.934 1.00 26.17 869 A 1 ATOM 6925 C CG . GLU A 0 869 . -22.273 -10.709 89.476 1.00 26.17 869 A 1 ATOM 6926 C CD . GLU A 0 869 . -23.216 -10.154 90.561 1.00 26.17 869 A 1 ATOM 6927 O OE1 . GLU A 0 869 . -24.388 -9.884 90.216 1.00 26.17 869 A 1 ATOM 6928 O OE2 . GLU A 0 869 . -22.781 -10.043 91.730 1.00 26.17 869 A 1 ATOM 6929 N N . ASN A 0 870 . -18.004 -9.419 87.830 1.00 30.72 870 A 1 ATOM 6930 C CA . ASN A 0 870 . -17.356 -8.127 88.047 1.00 30.72 870 A 1 ATOM 6931 C C . ASN A 0 870 . -17.325 -7.289 86.765 1.00 30.72 870 A 1 ATOM 6932 C CB . ASN A 0 870 . -15.954 -8.265 88.684 1.00 30.72 870 A 1 ATOM 6933 O O . ASN A 0 870 . -16.870 -7.708 85.703 1.00 30.72 870 A 1 ATOM 6934 C CG . ASN A 0 870 . -15.904 -7.730 90.112 1.00 30.72 870 A 1 ATOM 6935 N ND2 . ASN A 0 870 . -14.904 -8.104 90.872 1.00 30.72 870 A 1 ATOM 6936 O OD1 . ASN A 0 870 . -16.718 -6.935 90.555 1.00 30.72 870 A 1 ATOM 6937 N N . SER A 0 871 . -17.831 -6.070 86.905 1.00 25.69 871 A 1 ATOM 6938 C CA . SER A 0 871 . -17.765 -4.969 85.955 1.00 25.69 871 A 1 ATOM 6939 C C . SER A 0 871 . -16.322 -4.551 85.667 1.00 25.69 871 A 1 ATOM 6940 C CB . SER A 0 871 . -18.462 -3.779 86.628 1.00 25.69 871 A 1 ATOM 6941 O O . SER A 0 871 . -15.571 -4.383 86.620 1.00 25.69 871 A 1 ATOM 6942 O OG . SER A 0 871 . -17.861 -3.493 87.883 1.00 25.69 871 A 1 ATOM 6943 N N . HIS A 0 872 . -15.973 -4.249 84.411 1.00 31.42 872 A 1 ATOM 6944 C CA . HIS A 0 872 . -15.103 -3.108 84.090 1.00 31.42 872 A 1 ATOM 6945 C C . HIS A 0 872 . -15.100 -2.747 82.591 1.00 31.42 872 A 1 ATOM 6946 C CB . HIS A 0 872 . -13.655 -3.283 84.608 1.00 31.42 872 A 1 ATOM 6947 O O . HIS A 0 872 . -14.794 -3.561 81.729 1.00 31.42 872 A 1 ATOM 6948 C CG . HIS A 0 872 . -13.403 -2.541 85.905 1.00 31.42 872 A 1 ATOM 6949 C CD2 . HIS A 0 872 . -12.985 -3.083 87.094 1.00 31.42 872 A 1 ATOM 6950 N ND1 . HIS A 0 872 . -13.626 -1.197 86.135 1.00 31.42 872 A 1 ATOM 6951 C CE1 . HIS A 0 872 . -13.366 -0.949 87.430 1.00 31.42 872 A 1 ATOM 6952 N NE2 . HIS A 0 872 . -12.953 -2.062 88.051 1.00 31.42 872 A 1 ATOM 6953 N N . ASN A 0 873 . -15.358 -1.457 82.360 1.00 30.05 873 A 1 ATOM 6954 C CA . ASN A 0 873 . -14.743 -0.561 81.376 1.00 30.05 873 A 1 ATOM 6955 C C . ASN A 0 873 . -15.046 -0.718 79.874 1.00 30.05 873 A 1 ATOM 6956 C CB . ASN A 0 873 . -13.245 -0.413 81.697 1.00 30.05 873 A 1 ATOM 6957 O O . ASN A 0 873 . -14.379 -1.432 79.134 1.00 30.05 873 A 1 ATOM 6958 C CG . ASN A 0 873 . -12.992 0.244 83.044 1.00 30.05 873 A 1 ATOM 6959 N ND2 . ASN A 0 873 . -11.752 0.338 83.455 1.00 30.05 873 A 1 ATOM 6960 O OD1 . ASN A 0 873 . -13.893 0.661 83.759 1.00 30.05 873 A 1 ATOM 6961 N N . ASN A 0 874 . -15.983 0.128 79.429 1.00 30.43 874 A 1 ATOM 6962 C CA . ASN A 0 874 . -15.781 1.190 78.431 1.00 30.43 874 A 1 ATOM 6963 C C . ASN A 0 874 . -14.567 1.035 77.501 1.00 30.43 874 A 1 ATOM 6964 C CB . ASN A 0 874 . -15.686 2.546 79.170 1.00 30.43 874 A 1 ATOM 6965 O O . ASN A 0 874 . -13.441 1.360 77.874 1.00 30.43 874 A 1 ATOM 6966 C CG . ASN A 0 874 . -16.997 3.024 79.762 1.00 30.43 874 A 1 ATOM 6967 N ND2 . ASN A 0 874 . -16.967 4.051 80.577 1.00 30.43 874 A 1 ATOM 6968 O OD1 . ASN A 0 874 . -18.056 2.482 79.514 1.00 30.43 874 A 1 ATOM 6969 N N . MET A 0 875 . -14.840 0.684 76.247 1.00 29.61 875 A 1 ATOM 6970 C CA . MET A 0 875 . -13.913 0.843 75.132 1.00 29.61 875 A 1 ATOM 6971 C C . MET A 0 875 . -14.594 1.743 74.087 1.00 29.61 875 A 1 ATOM 6972 C CB . MET A 0 875 . -13.471 -0.551 74.641 1.00 29.61 875 A 1 ATOM 6973 O O . MET A 0 875 . -15.251 1.269 73.166 1.00 29.61 875 A 1 ATOM 6974 C CG . MET A 0 875 . -12.089 -0.527 73.979 1.00 29.61 875 A 1 ATOM 6975 S SD . MET A 0 875 . -11.482 -2.147 73.414 1.00 29.61 875 A 1 ATOM 6976 C CE . MET A 0 875 . -10.965 -2.910 74.978 1.00 29.61 875 A 1 ATOM 6977 N N . CYS A 0 876 . -14.508 3.061 74.292 1.00 30.23 876 A 1 ATOM 6978 C CA . CYS A 0 876 . -14.801 4.053 73.258 1.00 30.23 876 A 1 ATOM 6979 C C . CYS A 0 876 . -13.551 4.179 72.380 1.00 30.23 876 A 1 ATOM 6980 C CB . CYS A 0 876 . -15.173 5.408 73.885 1.00 30.23 876 A 1 ATOM 6981 O O . CYS A 0 876 . -12.507 4.612 72.860 1.00 30.23 876 A 1 ATOM 6982 S SG . CYS A 0 876 . -16.839 5.354 74.608 1.00 30.23 876 A 1 ATOM 6983 N N . LEU A 0 877 . -13.652 3.758 71.121 1.00 33.22 877 A 1 ATOM 6984 C CA . LEU A 0 877 . -12.621 3.946 70.103 1.00 33.22 877 A 1 ATOM 6985 C C . LEU A 0 877 . -12.946 5.213 69.305 1.00 33.22 877 A 1 ATOM 6986 C CB . LEU A 0 877 . -12.526 2.680 69.224 1.00 33.22 877 A 1 ATOM 6987 O O . LEU A 0 877 . -13.943 5.258 68.586 1.00 33.22 877 A 1 ATOM 6988 C CG . LEU A 0 877 . -11.387 1.733 69.662 1.00 33.22 877 A 1 ATOM 6989 C CD1 . LEU A 0 877 . -11.849 0.276 69.704 1.00 33.22 877 A 1 ATOM 6990 C CD2 . LEU A 0 877 . -10.204 1.833 68.696 1.00 33.22 877 A 1 ATOM 6991 N N . ASP A 0 878 . -12.091 6.221 69.470 1.00 31.87 878 A 1 ATOM 6992 C CA . ASP A 0 878 . -12.007 7.428 68.650 1.00 31.87 878 A 1 ATOM 6993 C C . ASP A 0 878 . -11.761 7.065 67.179 1.00 31.87 878 A 1 ATOM 6994 C CB . ASP A 0 878 . -10.834 8.306 69.147 1.00 31.87 878 A 1 ATOM 6995 O O . ASP A 0 878 . -10.783 6.395 66.839 1.00 31.87 878 A 1 ATOM 6996 C CG . ASP A 0 878 . -11.253 9.449 70.071 1.00 31.87 878 A 1 ATOM 6997 O OD1 . ASP A 0 878 . -12.299 10.069 69.776 1.00 31.87 878 A 1 ATOM 6998 O OD2 . ASP A 0 878 . -10.516 9.698 71.050 1.00 31.87 878 A 1 ATOM 6999 N N . THR A 0 879 . -12.624 7.544 66.286 1.00 34.31 879 A 1 ATOM 7000 C CA . THR A 0 879 . -12.378 7.548 64.840 1.00 34.31 879 A 1 ATOM 7001 C C . THR A 0 879 . -12.102 8.979 64.389 1.00 34.31 879 A 1 ATOM 7002 C CB . THR A 0 879 . -13.524 6.903 64.043 1.00 34.31 879 A 1 ATOM 7003 O O . THR A 0 879 . -13.026 9.740 64.108 1.00 34.31 879 A 1 ATOM 7004 C CG2 . THR A 0 879 . -13.559 5.385 64.217 1.00 34.31 879 A 1 ATOM 7005 O OG1 . THR A 0 879 . -14.774 7.422 64.435 1.00 34.31 879 A 1 ATOM 7006 N N . GLU A 0 880 . -10.819 9.340 64.325 1.00 34.01 880 A 1 ATOM 7007 C CA . GLU A 0 880 . -10.322 10.581 63.724 1.00 34.01 880 A 1 ATOM 7008 C C . GLU A 0 880 . -10.575 10.604 62.206 1.00 34.01 880 A 1 ATOM 7009 C CB . GLU A 0 880 . -8.813 10.736 63.988 1.00 34.01 880 A 1 ATOM 7010 O O . GLU A 0 880 . -10.052 9.792 61.438 1.00 34.01 880 A 1 ATOM 7011 C CG . GLU A 0 880 . -8.488 11.491 65.285 1.00 34.01 880 A 1 ATOM 7012 C CD . GLU A 0 880 . -6.970 11.620 65.510 1.00 34.01 880 A 1 ATOM 7013 O OE1 . GLU A 0 880 . -6.552 12.649 66.085 1.00 34.01 880 A 1 ATOM 7014 O OE2 . GLU A 0 880 . -6.227 10.715 65.057 1.00 34.01 880 A 1 ATOM 7015 N N . SER A 0 881 . -11.353 11.587 61.757 1.00 32.78 881 A 1 ATOM 7016 C CA . SER A 0 881 . -11.566 11.917 60.350 1.00 32.78 881 A 1 ATOM 7017 C C . SER A 0 881 . -10.354 12.662 59.772 1.00 32.78 881 A 1 ATOM 7018 C CB . SER A 0 881 . -12.837 12.772 60.231 1.00 32.78 881 A 1 ATOM 7019 O O . SER A 0 881 . -10.160 13.847 60.051 1.00 32.78 881 A 1 ATOM 7020 O OG . SER A 0 881 . -12.727 13.940 61.024 1.00 32.78 881 A 1 ATOM 7021 N N . ARG A 0 882 . -9.546 12.007 58.928 1.00 34.24 882 A 1 ATOM 7022 C CA . ARG A 0 882 . -8.522 12.684 58.111 1.00 34.24 882 A 1 ATOM 7023 C C . ARG A 0 882 . -9.161 13.302 56.868 1.00 34.24 882 A 1 ATOM 7024 C CB . ARG A 0 882 . -7.381 11.735 57.711 1.00 34.24 882 A 1 ATOM 7025 O O . ARG A 0 882 . -9.459 12.600 55.906 1.00 34.24 882 A 1 ATOM 7026 C CG . ARG A 0 882 . -6.462 11.394 58.885 1.00 34.24 882 A 1 ATOM 7027 C CD . ARG A 0 882 . -5.281 10.543 58.404 1.00 34.24 882 A 1 ATOM 7028 N NE . ARG A 0 882 . -4.755 9.729 59.512 1.00 34.24 882 A 1 ATOM 7029 N NH1 . ARG A 0 882 . -2.876 8.909 58.480 1.00 34.24 882 A 1 ATOM 7030 N NH2 . ARG A 0 882 . -3.426 8.206 60.532 1.00 34.24 882 A 1 ATOM 7031 C CZ . ARG A 0 882 . -3.689 8.954 59.499 1.00 34.24 882 A 1 ATOM 7032 N N . TYR A 0 883 . -9.325 14.620 56.882 1.00 31.78 883 A 1 ATOM 7033 C CA . TYR A 0 883 . -9.555 15.416 55.678 1.00 31.78 883 A 1 ATOM 7034 C C . TYR A 0 883 . -8.258 15.480 54.858 1.00 31.78 883 A 1 ATOM 7035 C CB . TYR A 0 883 . -10.043 16.820 56.071 1.00 31.78 883 A 1 ATOM 7036 O O . TYR A 0 883 . -7.251 16.017 55.316 1.00 31.78 883 A 1 ATOM 7037 C CG . TYR A 0 883 . -11.543 16.916 56.278 1.00 31.78 883 A 1 ATOM 7038 C CD1 . TYR A 0 883 . -12.360 17.328 55.206 1.00 31.78 883 A 1 ATOM 7039 C CD2 . TYR A 0 883 . -12.125 16.599 57.522 1.00 31.78 883 A 1 ATOM 7040 C CE1 . TYR A 0 883 . -13.753 17.430 55.376 1.00 31.78 883 A 1 ATOM 7041 C CE2 . TYR A 0 883 . -13.521 16.699 57.695 1.00 31.78 883 A 1 ATOM 7042 O OH . TYR A 0 883 . -15.681 17.223 56.775 1.00 31.78 883 A 1 ATOM 7043 C CZ . TYR A 0 883 . -14.336 17.119 56.620 1.00 31.78 883 A 1 ATOM 7044 N N . VAL A 0 884 . -8.274 14.917 53.648 1.00 35.61 884 A 1 ATOM 7045 C CA . VAL A 0 884 . -7.189 15.047 52.665 1.00 35.61 884 A 1 ATOM 7046 C C . VAL A 0 884 . -7.481 16.277 51.806 1.00 35.61 884 A 1 ATOM 7047 C CB . VAL A 0 884 . -7.033 13.761 51.826 1.00 35.61 884 A 1 ATOM 7048 O O . VAL A 0 884 . -8.463 16.308 51.068 1.00 35.61 884 A 1 ATOM 7049 C CG1 . VAL A 0 884 . -5.942 13.900 50.756 1.00 35.61 884 A 1 ATOM 7050 C CG2 . VAL A 0 884 . -6.655 12.573 52.725 1.00 35.61 884 A 1 ATOM 7051 N N . ALA A 0 885 . -6.649 17.308 51.948 1.00 34.07 885 A 1 ATOM 7052 C CA . ALA A 0 885 . -6.724 18.545 51.181 1.00 34.07 885 A 1 ATOM 7053 C C . ALA A 0 885 . -6.265 18.320 49.728 1.00 34.07 885 A 1 ATOM 7054 C CB . ALA A 0 885 . -5.878 19.605 51.898 1.00 34.07 885 A 1 ATOM 7055 O O . ALA A 0 885 . -5.188 17.772 49.489 1.00 34.07 885 A 1 ATOM 7056 N N . VAL A 0 886 . -7.080 18.756 48.764 1.00 37.84 886 A 1 ATOM 7057 C CA . VAL A 0 886 . -6.760 18.758 47.327 1.00 37.84 886 A 1 ATOM 7058 C C . VAL A 0 886 . -6.023 20.066 46.977 1.00 37.84 886 A 1 ATOM 7059 C CB . VAL A 0 886 . -8.035 18.567 46.480 1.00 37.84 886 A 1 ATOM 7060 O O . VAL A 0 886 . -6.445 21.121 47.457 1.00 37.84 886 A 1 ATOM 7061 C CG1 . VAL A 0 886 . -7.761 18.610 44.972 1.00 37.84 886 A 1 ATOM 7062 C CG2 . VAL A 0 886 . -8.691 17.212 46.789 1.00 37.84 886 A 1 ATOM 7063 N N . PRO A 0 887 . -4.934 20.045 46.180 1.00 39.62 887 A 1 ATOM 7064 C CA . PRO A 0 887 . -4.110 21.224 45.910 1.00 39.62 887 A 1 ATOM 7065 C C . PRO A 0 887 . -4.778 22.202 44.934 1.00 39.62 887 A 1 ATOM 7066 C CB . PRO A 0 887 . -2.773 20.713 45.353 1.00 39.62 887 A 1 ATOM 7067 O O . PRO A 0 887 . -5.394 21.801 43.949 1.00 39.62 887 A 1 ATOM 7068 C CG . PRO A 0 887 . -2.834 19.196 45.520 1.00 39.62 887 A 1 ATOM 7069 C CD . PRO A 0 887 . -4.323 18.891 45.544 1.00 39.62 887 A 1 ATOM 7070 N N . ASN A 0 888 . -4.608 23.493 45.214 1.00 37.54 888 A 1 ATOM 7071 C CA . ASN A 0 888 . -5.175 24.628 44.491 1.00 37.54 888 A 1 ATOM 7072 C C . ASN A 0 888 . -4.375 24.915 43.192 1.00 37.54 888 A 1 ATOM 7073 C CB . ASN A 0 888 . -5.133 25.809 45.491 1.00 37.54 888 A 1 ATOM 7074 O O . ASN A 0 888 . -3.166 25.141 43.291 1.00 37.54 888 A 1 ATOM 7075 C CG . ASN A 0 888 . -6.157 26.896 45.239 1.00 37.54 888 A 1 ATOM 7076 N ND2 . ASN A 0 888 . -6.123 27.949 46.021 1.00 37.54 888 A 1 ATOM 7077 O OD1 . ASN A 0 888 . -7.021 26.804 44.390 1.00 37.54 888 A 1 ATOM 7078 N N . PRO A 0 889 . -4.985 24.915 41.990 1.00 37.23 889 A 1 ATOM 7079 C CA . PRO A 0 889 . -4.303 25.239 40.740 1.00 37.23 889 A 1 ATOM 7080 C C . PRO A 0 889 . -4.324 26.758 40.517 1.00 37.23 889 A 1 ATOM 7081 C CB . PRO A 0 889 . -5.063 24.457 39.666 1.00 37.23 889 A 1 ATOM 7082 O O . PRO A 0 889 . -5.333 27.329 40.113 1.00 37.23 889 A 1 ATOM 7083 C CG . PRO A 0 889 . -6.498 24.423 40.195 1.00 37.23 889 A 1 ATOM 7084 C CD . PRO A 0 889 . -6.355 24.507 41.717 1.00 37.23 889 A 1 ATOM 7085 N N . GLY A 0 890 . -3.211 27.423 40.813 1.00 42.30 890 A 1 ATOM 7086 C CA . GLY A 0 890 . -3.076 28.866 40.631 1.00 42.30 890 A 1 ATOM 7087 C C . GLY A 0 890 . -1.665 29.352 40.934 1.00 42.30 890 A 1 ATOM 7088 O O . GLY A 0 890 . -1.449 30.000 41.956 1.00 42.30 890 A 1 ATOM 7089 N N . ALA A 0 891 . -0.721 29.005 40.060 1.00 37.00 891 A 1 ATOM 7090 C CA . ALA A 0 891 . 0.567 29.670 39.887 1.00 37.00 891 A 1 ATOM 7091 C C . ALA A 0 891 . 0.938 29.624 38.403 1.00 37.00 891 A 1 ATOM 7092 C CB . ALA A 0 891 . 1.638 29.027 40.775 1.00 37.00 891 A 1 ATOM 7093 O O . ALA A 0 891 . 0.735 28.541 37.802 1.00 37.00 891 A 1 ATOM 7094 O OXT . ALA A 0 891 . 1.363 30.694 37.922 1.00 37.00 891 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 79.49 # loop_ _atom_type.symbol C N O S #