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 ARG 0 3 MET 0 4 LEU 0 5 ILE 0 6 LYS 0 7 VAL 0 8 GLN 0 9 LEU 0 10 ASP 0 11 PRO 0 12 ASN 0 13 GLU 0 14 MET 0 15 ASN 0 16 LYS 0 17 GLN 0 18 ILE 0 19 THR 0 20 THR 0 21 ASN 0 22 GLY 0 23 ILE 0 24 THR 0 25 SER 0 26 ASP 0 27 THR 0 28 ILE 0 29 ASN 0 30 ASN 0 31 THR 0 32 SER 0 33 THR 0 34 LYS 0 35 ASN 0 36 SER 0 37 LYS 0 38 LEU 0 39 SER 0 40 SER 0 41 PHE 0 42 THR 0 43 LEU 0 44 LEU 0 45 SER 0 46 SER 0 47 SER 0 48 THR 0 49 SER 0 50 SER 0 51 THR 0 52 SER 0 53 SER 0 54 MET 0 55 SER 0 56 SER 0 57 SER 0 58 PRO 0 59 LEU 0 60 PRO 0 61 ASN 0 62 LEU 0 63 LEU 0 64 SER 0 65 LEU 0 66 LYS 0 67 HIS 0 68 ASP 0 69 GLU 0 70 ASN 0 71 LYS 0 72 ILE 0 73 SER 0 74 GLU 0 75 GLU 0 76 ASN 0 77 SER 0 78 LYS 0 79 LEU 0 80 ASN 0 81 VAL 0 82 SER 0 83 ASN 0 84 LYS 0 85 PRO 0 86 THR 0 87 VAL 0 88 ARG 0 89 ASN 0 90 ILE 0 91 LEU 0 92 ALA 0 93 THR 0 94 PRO 0 95 HIS 0 96 LYS 0 97 ILE 0 98 PRO 0 99 ILE 0 100 TYR 0 101 TYR 0 102 LEU 0 103 SER 0 104 ARG 0 105 GLY 0 106 ASN 0 107 ASN 0 108 SER 0 109 GLN 0 110 LEU 0 111 ILE 0 112 ASP 0 113 THR 0 114 VAL 0 115 MET 0 116 THR 0 117 GLU 0 118 LEU 0 119 GLY 0 120 TRP 0 121 LYS 0 122 ARG 0 123 THR 0 124 PHE 0 125 ASP 0 126 ARG 0 127 HIS 0 128 ALA 0 129 ASP 0 130 TYR 0 131 THR 0 132 LEU 0 133 ARG 0 134 TRP 0 135 THR 0 136 GLU 0 137 ASN 0 138 SER 0 139 ILE 0 140 GLN 0 141 ILE 0 142 ASN 0 143 TYR 0 144 GLY 0 145 ILE 0 146 PHE 0 147 LYS 0 148 GLU 0 149 GLY 0 150 GLU 0 151 GLN 0 152 LEU 0 153 VAL 0 154 ASN 0 155 HIS 0 156 ILE 0 157 PRO 0 158 ASN 0 159 CYS 0 160 GLY 0 161 LEU 0 162 LEU 0 163 THR 0 164 ASN 0 165 LYS 0 166 LEU 0 167 GLY 0 168 LEU 0 169 LEU 0 170 ILE 0 171 SER 0 172 LEU 0 173 ARG 0 174 ASP 0 175 TYR 0 176 GLU 0 177 ARG 0 178 ARG 0 179 TYR 0 180 GLN 0 181 ASN 0 182 ARG 0 183 PHE 0 184 GLY 0 185 ARG 0 186 LEU 0 187 PRO 0 188 ILE 0 189 MET 0 190 VAL 0 191 MET 0 192 ASP 0 193 ASP 0 194 PHE 0 195 PHE 0 196 PRO 0 197 LYS 0 198 THR 0 199 PHE 0 200 ILE 0 201 VAL 0 202 ASP 0 203 ASP 0 204 LEU 0 205 LYS 0 206 GLU 0 207 ARG 0 208 GLU 0 209 ALA 0 210 TYR 0 211 PHE 0 212 LYS 0 213 LEU 0 214 GLN 0 215 GLU 0 216 ASN 0 217 ASP 0 218 GLU 0 219 ALA 0 220 PRO 0 221 HIS 0 222 MET 0 223 TRP 0 224 ILE 0 225 CYS 0 226 LYS 0 227 PRO 0 228 ILE 0 229 GLY 0 230 GLN 0 231 ASN 0 232 GLN 0 233 GLY 0 234 LYS 0 235 GLY 0 236 ILE 0 237 PHE 0 238 LEU 0 239 VAL 0 240 ARG 0 241 ASP 0 242 ILE 0 243 GLU 0 244 GLU 0 245 PHE 0 246 LYS 0 247 VAL 0 248 HIS 0 249 LEU 0 250 LYS 0 251 ASN 0 252 ARG 0 253 ASP 0 254 GLU 0 255 GLU 0 256 ALA 0 257 ARG 0 258 HIS 0 259 GLN 0 260 PRO 0 261 SER 0 262 GLY 0 263 LEU 0 264 LEU 0 265 PRO 0 266 ARG 0 267 ILE 0 268 ILE 0 269 GLN 0 270 ARG 0 271 TYR 0 272 ILE 0 273 ILE 0 274 ASN 0 275 PRO 0 276 LEU 0 277 LEU 0 278 LEU 0 279 ASP 0 280 GLY 0 281 CYS 0 282 LYS 0 283 PHE 0 284 ASP 0 285 ILE 0 286 ARG 0 287 CYS 0 288 TYR 0 289 VAL 0 290 LEU 0 291 ILE 0 292 ALA 0 293 CYS 0 294 THR 0 295 MET 0 296 PRO 0 297 TYR 0 298 LEU 0 299 VAL 0 300 PHE 0 301 TYR 0 302 HIS 0 303 PRO 0 304 GLY 0 305 TYR 0 306 ILE 0 307 ARG 0 308 ARG 0 309 SER 0 310 ALA 0 311 LYS 0 312 PRO 0 313 TYR 0 314 SER 0 315 ASN 0 316 GLN 0 317 ASP 0 318 GLN 0 319 ASN 0 320 LEU 0 321 ILE 0 322 THR 0 323 HIS 0 324 LEU 0 325 THR 0 326 ASN 0 327 GLN 0 328 PHE 0 329 VAL 0 330 GLN 0 331 LYS 0 332 LYS 0 333 ASP 0 334 PRO 0 335 ALA 0 336 TYR 0 337 ALA 0 338 GLU 0 339 VAL 0 340 LYS 0 341 ASN 0 342 ASN 0 343 THR 0 344 VAL 0 345 TRP 0 346 SER 0 347 TRP 0 348 SER 0 349 GLN 0 350 VAL 0 351 ASN 0 352 ASP 0 353 TYR 0 354 ILE 0 355 ASN 0 356 LYS 0 357 HIS 0 358 TYR 0 359 ARG 0 360 GLU 0 361 GLU 0 362 LYS 0 363 LYS 0 364 LEU 0 365 PRO 0 366 VAL 0 367 ASP 0 368 TRP 0 369 THR 0 370 LYS 0 371 THR 0 372 VAL 0 373 LEU 0 374 GLN 0 375 TRP 0 376 ARG 0 377 ILE 0 378 GLN 0 379 ARG 0 380 ILE 0 381 ILE 0 382 HIS 0 383 HIS 0 384 VAL 0 385 PHE 0 386 THR 0 387 THR 0 388 VAL 0 389 LYS 0 390 ASN 0 391 ARG 0 392 LEU 0 393 ALA 0 394 ALA 0 395 LYS 0 396 VAL 0 397 GLY 0 398 PHE 0 399 PHE 0 400 GLU 0 401 LEU 0 402 LEU 0 403 GLY 0 404 LEU 0 405 ASP 0 406 PHE 0 407 MET 0 408 LEU 0 409 ASP 0 410 GLU 0 411 ASN 0 412 MET 0 413 LYS 0 414 VAL 0 415 TRP 0 416 LEU 0 417 LEU 0 418 GLU 0 419 VAL 0 420 ASN 0 421 SER 0 422 ASN 0 423 PRO 0 424 ALA 0 425 LEU 0 426 GLN 0 427 THR 0 428 HIS 0 429 CYS 0 430 ASP 0 431 VAL 0 432 LEU 0 433 LYS 0 434 GLU 0 435 VAL 0 436 VAL 0 437 PRO 0 438 VAL 0 439 VAL 0 440 VAL 0 441 LYS 0 442 ASP 0 443 ALA 0 444 LEU 0 445 HIS 0 446 ILE 0 447 SER 0 448 ILE 0 449 GLU 0 450 CYS 0 451 PHE 0 452 GLU 0 453 LYS 0 454 SER 0 455 ARG 0 456 HIS 0 457 GLN 0 458 LYS 0 459 CYS 0 460 LEU 0 461 LEU 0 462 PRO 0 463 LEU 0 464 HIS 0 465 GLY 0 466 LEU 0 467 ASP 0 468 ASN 0 469 LEU 0 470 SER 0 471 ALA 0 472 PHE 0 473 VAL 0 474 PHE 0 475 CYS 0 476 GLN 0 477 ARG 0 478 SER 0 479 ASN 0 480 ARG 0 481 HIS 0 482 MET 0 483 ARG 0 484 THR 0 485 SER 0 486 LEU 0 487 ASP 0 488 GLU 0 489 MET 0 490 PRO 0 491 ILE 0 492 VAL 0 493 ASN 0 494 LYS 0 495 ILE 0 496 SER 0 497 GLY 0 498 ASP 0 499 LEU 0 500 GLY 0 501 VAL 0 502 PRO 0 503 THR 0 504 GLY 0 505 TRP 0 506 ASN 0 507 LEU 0 508 LEU 0 509 TYR 0 510 ASN 0 511 GLU 0 512 SER 0 513 GLN 0 514 ALA 0 515 ALA 0 516 PHE 0 517 ARG 0 518 ALA 0 519 ARG 0 520 TRP 0 521 PRO 0 522 ILE 0 523 LEU 0 524 GLN 0 525 SER 0 526 CYS 0 527 SER 0 528 LEU 0 529 ARG 0 530 CYS 0 531 TRP 0 532 ILE 0 533 PRO 0 534 PRO 0 535 ARG 0 536 TYR 0 537 LYS 0 538 PRO 0 539 PRO 0 540 THR 0 541 ILE 0 542 HIS 0 543 ASN 0 544 ASN 0 545 PRO 0 546 ASN 0 547 LEU 0 548 GLN 0 549 ARG 0 550 PRO 0 551 VAL 0 552 ASN 0 553 ASP 0 554 ASN 0 555 ASN 0 556 THR 0 557 GLU 0 558 GLN 0 559 ASN 0 560 LYS 0 561 SER 0 562 ASN 0 563 SER 0 564 VAL 0 565 SER 0 566 LEU 0 567 GLN 0 568 THR 0 569 CYS 0 570 GLY 0 571 SER 0 572 THR 0 573 ALA 0 574 ALA 0 575 THR 0 576 ASN 0 577 GLU 0 578 ASN 0 579 VAL 0 580 ASN 0 581 MET 0 582 LEU 0 583 GLY 0 584 HIS 0 585 THR 0 586 THR 0 587 ASP 0 588 VAL 0 589 VAL 0 590 ASN 0 591 CYS 0 592 THR 0 593 SER 0 594 LYS 0 595 GLU 0 596 GLN 0 597 ASN 0 598 THR 0 599 SER 0 600 LYS 0 601 ASN 0 602 THR 0 603 ILE 0 604 SER 0 605 ASN 0 606 GLN 0 607 LEU 0 608 PHE 0 609 HIS 0 610 PRO 0 611 ARG 0 612 LEU 0 613 SER 0 614 LEU 0 615 PRO 0 616 GLU 0 617 TYR 0 618 ARG 0 619 THR 0 620 PHE 0 621 GLU 0 622 SER 0 623 SER 0 624 LEU 0 625 ARG 0 626 ARG 0 627 TYR 0 628 PRO 0 629 VAL 0 630 THR 0 631 SER 0 632 ASN 0 633 THR 0 634 MET 0 635 ASN 0 636 ASN 0 637 LYS 0 638 ILE 0 639 LEU 0 640 PRO 0 641 ARG 0 642 ARG 0 643 ASN 0 644 THR 0 645 LEU 0 646 ALA 0 647 ARG 0 648 GLN 0 649 SER 0 650 LEU 0 651 GLN 0 652 ASP 0 653 SER 0 654 LYS 0 655 GLN 0 656 THR 0 657 ILE 0 658 HIS 0 659 LEU 0 660 GLN 0 661 ASP 0 662 ILE 0 663 SER 0 664 GLU 0 665 LYS 0 666 ILE 0 667 PRO 0 668 GLN 0 669 PRO 0 670 GLU 0 671 SER 0 672 PHE 0 673 ILE 0 674 THR 0 675 VAL 0 676 LYS 0 677 GLN 0 678 PRO 0 679 LYS 0 680 TYR 0 681 GLN 0 682 ASN 0 683 LYS 0 684 THR 0 685 ILE 0 686 ASN 0 687 ALA 0 688 ASN 0 689 THR 0 690 SER 0 691 ASN 0 692 SER 0 693 ASN 0 694 ASN 0 695 THR 0 696 SER 0 697 THR 0 698 ASN 0 699 ASN 0 700 ASN 0 701 ASN 0 702 ASN 0 703 ASN 0 704 ASN 0 705 ASN 0 706 CYS 0 707 ASN 0 708 SER 0 709 ARG 0 710 ARG 0 711 ILE 0 712 THR 0 713 THR 0 714 ASP 0 715 ASP 0 716 GLY 0 717 ASN 0 718 GLN 0 719 SER 0 720 THR 0 721 LYS 0 722 GLN 0 723 ILE 0 724 ILE 0 725 SER 0 726 ASN 0 727 LEU 0 728 TYR 0 729 ASP 0 730 CYS 0 731 THR 0 732 LYS 0 733 SER 0 734 LYS 0 735 HIS 0 736 ASP 0 737 LEU 0 738 GLU 0 739 VAL 0 740 PHE 0 741 SER 0 742 GLU 0 743 ASP 0 744 GLU 0 745 ILE 0 746 LEU 0 747 THR 0 748 GLY 0 749 LYS 0 750 ARG 0 751 LYS 0 752 ALA 0 753 LYS 0 754 THR 0 755 LYS 0 756 LEU 0 757 ASN 0 758 LEU 0 759 ILE 0 760 SER 0 761 ILE 0 762 SER 0 763 ARG 0 764 GLU 0 765 PRO 0 766 VAL 0 767 GLN 0 768 ILE 0 769 SER 0 770 ARG 0 771 VAL 0 772 HIS 0 773 LEU 0 774 ILE 0 775 THR 0 776 ASN 0 777 SER 0 778 ASP 0 779 ILE 0 780 ASP 0 781 LYS 0 782 VAL 0 783 PHE 0 784 ASN 0 785 HIS 0 786 THR 0 787 THR 0 788 THR 0 789 ASN 0 790 ASN 0 791 ASN 0 792 ASN 0 793 PHE 0 794 LYS 0 795 LYS 0 796 SER 0 797 ASN 0 798 HIS 0 799 ASN 0 800 ASN 0 801 LYS 0 802 ASN 0 803 ILE 0 804 ILE 0 805 PRO 0 806 PRO 0 807 THR 0 808 THR 0 809 PRO 0 810 LYS 0 811 HIS 0 812 LEU 0 813 ASN 0 814 MET 0 815 LYS 0 816 SER 0 817 LYS 0 818 ASN 0 819 GLN 0 820 SER 0 821 THR 0 822 ILE 0 823 ILE 0 824 GLY 0 825 GLY 0 826 THR 0 827 SER 0 828 ALA 0 829 ASP 0 830 HIS 0 831 ILE 0 832 TYR 0 833 ASP 0 834 ASN 0 835 ILE 0 836 ASP 0 837 ASN 0 838 ILE 0 839 GLN 0 840 ASN 0 841 LYS 0 842 SER 0 843 LYS 0 844 LEU 0 845 ILE 0 846 GLY 0 847 ARG 0 848 PRO 0 849 TYR 0 850 ALA 0 851 SER 0 852 SER 0 853 ASN 0 854 LYS 0 855 LEU 0 856 HIS 0 857 THR 0 858 ILE 0 859 GLU 0 860 SER 0 861 ASN 0 862 ASP 0 863 LEU 0 864 ILE 0 865 THR 0 866 VAL 0 867 THR 0 868 TYR 0 869 GLU 0 870 THR 0 871 LYS 0 872 LYS 0 873 PHE 0 874 THR 0 875 ASN 0 876 LYS 0 877 SER 0 878 GLN 0 879 ASN 0 880 ILE 0 881 HIS 0 882 TYR 0 883 SER 0 884 SER 0 885 GLU 0 886 ASP 0 887 ARG 0 888 GLY 0 889 SER # 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 . 20.664 -19.751 -0.856 1.00 27.68 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.483 -19.201 -0.152 1.00 27.68 1 A 1 ATOM 3 C C . MET A 0 1 . 18.256 -19.279 -1.062 1.00 27.68 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.729 -17.744 0.287 1.00 27.68 1 A 1 ATOM 5 O O . MET A 0 1 . 18.046 -18.390 -1.873 1.00 27.68 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.893 -17.574 1.271 1.00 27.68 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.201 -15.834 1.652 1.00 27.68 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.681 -15.963 2.694 1.00 27.68 1 A 1 ATOM 9 N N . ARG A 0 2 . 17.465 -20.354 -0.972 1.00 22.76 2 A 1 ATOM 10 C CA . ARG A 0 2 . 16.107 -20.438 -1.539 1.00 22.76 2 A 1 ATOM 11 C C . ARG A 0 2 . 15.210 -20.920 -0.404 1.00 22.76 2 A 1 ATOM 12 C CB . ARG A 0 2 . 16.031 -21.433 -2.722 1.00 22.76 2 A 1 ATOM 13 O O . ARG A 0 2 . 15.478 -21.986 0.136 1.00 22.76 2 A 1 ATOM 14 C CG . ARG A 0 2 . 16.607 -20.937 -4.062 1.00 22.76 2 A 1 ATOM 15 C CD . ARG A 0 2 . 16.448 -22.031 -5.137 1.00 22.76 2 A 1 ATOM 16 N NE . ARG A 0 2 . 16.905 -21.598 -6.477 1.00 22.76 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 16.934 -23.669 -7.496 1.00 22.76 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 17.480 -21.865 -8.674 1.00 22.76 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 17.102 -22.376 -7.535 1.00 22.76 2 A 1 ATOM 20 N N . MET A 0 3 . 14.194 -20.151 -0.030 1.00 26.58 3 A 1 ATOM 21 C CA . MET A 0 3 . 13.179 -20.581 0.933 1.00 26.58 3 A 1 ATOM 22 C C . MET A 0 3 . 11.816 -20.317 0.304 1.00 26.58 3 A 1 ATOM 23 C CB . MET A 0 3 . 13.367 -19.881 2.293 1.00 26.58 3 A 1 ATOM 24 O O . MET A 0 3 . 11.563 -19.210 -0.171 1.00 26.58 3 A 1 ATOM 25 C CG . MET A 0 3 . 13.259 -20.891 3.440 1.00 26.58 3 A 1 ATOM 26 S SD . MET A 0 3 . 13.537 -20.174 5.079 1.00 26.58 3 A 1 ATOM 27 C CE . MET A 0 3 . 13.659 -21.692 6.066 1.00 26.58 3 A 1 ATOM 28 N N . LEU A 0 4 . 10.982 -21.352 0.210 1.00 26.47 4 A 1 ATOM 29 C CA . LEU A 0 4 . 9.699 -21.248 -0.471 1.00 26.47 4 A 1 ATOM 30 C C . LEU A 0 4 . 8.701 -20.490 0.402 1.00 26.47 4 A 1 ATOM 31 C CB . LEU A 0 4 . 9.123 -22.631 -0.833 1.00 26.47 4 A 1 ATOM 32 O O . LEU A 0 4 . 8.478 -20.855 1.553 1.00 26.47 4 A 1 ATOM 33 C CG . LEU A 0 4 . 9.907 -23.421 -1.899 1.00 26.47 4 A 1 ATOM 34 C CD1 . LEU A 0 4 . 10.982 -24.321 -1.283 1.00 26.47 4 A 1 ATOM 35 C CD2 . LEU A 0 4 . 8.950 -24.314 -2.689 1.00 26.47 4 A 1 ATOM 36 N N . ILE A 0 5 . 8.004 -19.527 -0.195 1.00 34.25 5 A 1 ATOM 37 C CA . ILE A 0 5 . 6.640 -19.211 0.219 1.00 34.25 5 A 1 ATOM 38 C C . ILE A 0 5 . 5.735 -20.027 -0.703 1.00 34.25 5 A 1 ATOM 39 C CB . ILE A 0 5 . 6.376 -17.687 0.189 1.00 34.25 5 A 1 ATOM 40 O O . ILE A 0 5 . 5.541 -19.667 -1.863 1.00 34.25 5 A 1 ATOM 41 C CG1 . ILE A 0 5 . 7.258 -16.991 1.255 1.00 34.25 5 A 1 ATOM 42 C CG2 . ILE A 0 5 . 4.884 -17.396 0.449 1.00 34.25 5 A 1 ATOM 43 C CD1 . ILE A 0 5 . 7.238 -15.459 1.193 1.00 34.25 5 A 1 ATOM 44 N N . LYS A 0 6 . 5.199 -21.146 -0.198 1.00 28.42 6 A 1 ATOM 45 C CA . LYS A 0 6 . 4.024 -21.770 -0.816 1.00 28.42 6 A 1 ATOM 46 C C . LYS A 0 6 . 2.871 -20.775 -0.676 1.00 28.42 6 A 1 ATOM 47 C CB . LYS A 0 6 . 3.650 -23.108 -0.141 1.00 28.42 6 A 1 ATOM 48 O O . LYS A 0 6 . 2.362 -20.579 0.424 1.00 28.42 6 A 1 ATOM 49 C CG . LYS A 0 6 . 4.406 -24.343 -0.665 1.00 28.42 6 A 1 ATOM 50 C CD . LYS A 0 6 . 3.810 -25.618 -0.035 1.00 28.42 6 A 1 ATOM 51 C CE . LYS A 0 6 . 4.382 -26.912 -0.635 1.00 28.42 6 A 1 ATOM 52 N NZ . LYS A 0 6 . 3.699 -28.115 -0.085 1.00 28.42 6 A 1 ATOM 53 N N . VAL A 0 7 . 2.457 -20.155 -1.778 1.00 33.60 7 A 1 ATOM 54 C CA . VAL A 0 7 . 1.092 -19.633 -1.872 1.00 33.60 7 A 1 ATOM 55 C C . VAL A 0 7 . 0.205 -20.855 -2.047 1.00 33.60 7 A 1 ATOM 56 C CB . VAL A 0 7 . 0.916 -18.632 -3.027 1.00 33.60 7 A 1 ATOM 57 O O . VAL A 0 7 . 0.327 -21.564 -3.045 1.00 33.60 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . -0.538 -18.151 -3.126 1.00 33.60 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 1.807 -17.401 -2.809 1.00 33.60 7 A 1 ATOM 60 N N . GLN A 0 8 . -0.628 -21.139 -1.050 1.00 28.02 8 A 1 ATOM 61 C CA . GLN A 0 8 . -1.542 -22.271 -1.096 1.00 28.02 8 A 1 ATOM 62 C C . GLN A 0 8 . -2.736 -21.903 -1.983 1.00 28.02 8 A 1 ATOM 63 C CB . GLN A 0 8 . -1.889 -22.702 0.340 1.00 28.02 8 A 1 ATOM 64 O O . GLN A 0 8 . -3.703 -21.296 -1.533 1.00 28.02 8 A 1 ATOM 65 C CG . GLN A 0 8 . -2.484 -24.122 0.401 1.00 28.02 8 A 1 ATOM 66 C CD . GLN A 0 8 . -2.001 -24.906 1.623 1.00 28.02 8 A 1 ATOM 67 N NE2 . GLN A 0 8 . -2.886 -25.535 2.362 1.00 28.02 8 A 1 ATOM 68 O OE1 . GLN A 0 8 . -0.812 -24.982 1.912 1.00 28.02 8 A 1 ATOM 69 N N . LEU A 0 9 . -2.599 -22.202 -3.274 1.00 31.33 9 A 1 ATOM 70 C CA . LEU A 0 9 . -3.724 -22.362 -4.188 1.00 31.33 9 A 1 ATOM 71 C C . LEU A 0 9 . -4.228 -23.797 -4.017 1.00 31.33 9 A 1 ATOM 72 C CB . LEU A 0 9 . -3.264 -22.108 -5.638 1.00 31.33 9 A 1 ATOM 73 O O . LEU A 0 9 . -3.428 -24.727 -4.133 1.00 31.33 9 A 1 ATOM 74 C CG . LEU A 0 9 . -2.845 -20.658 -5.942 1.00 31.33 9 A 1 ATOM 75 C CD1 . LEU A 0 9 . -2.207 -20.576 -7.331 1.00 31.33 9 A 1 ATOM 76 C CD2 . LEU A 0 9 . -4.035 -19.696 -5.910 1.00 31.33 9 A 1 ATOM 77 N N . ASP A 0 10 . -5.517 -23.970 -3.730 1.00 29.23 10 A 1 ATOM 78 C CA . ASP A 0 10 . -6.135 -25.295 -3.664 1.00 29.23 10 A 1 ATOM 79 C C . ASP A 0 10 . -6.127 -25.960 -5.052 1.00 29.23 10 A 1 ATOM 80 C CB . ASP A 0 10 . -7.567 -25.205 -3.112 1.00 29.23 10 A 1 ATOM 81 O O . ASP A 0 10 . -6.664 -25.380 -5.998 1.00 29.23 10 A 1 ATOM 82 C CG . ASP A 0 10 . -7.563 -25.336 -1.590 1.00 29.23 10 A 1 ATOM 83 O OD1 . ASP A 0 10 . -7.093 -26.398 -1.123 1.00 29.23 10 A 1 ATOM 84 O OD2 . ASP A 0 10 . -7.952 -24.357 -0.917 1.00 29.23 10 A 1 ATOM 85 N N . PRO A 0 11 . -5.561 -27.173 -5.212 1.00 28.13 11 A 1 ATOM 86 C CA . PRO A 0 11 . -5.558 -27.874 -6.501 1.00 28.13 11 A 1 ATOM 87 C C . PRO A 0 11 . -6.897 -28.539 -6.873 1.00 28.13 11 A 1 ATOM 88 C CB . PRO A 0 11 . -4.433 -28.916 -6.403 1.00 28.13 11 A 1 ATOM 89 O O . PRO A 0 11 . -6.967 -29.210 -7.899 1.00 28.13 11 A 1 ATOM 90 C CG . PRO A 0 11 . -3.583 -28.451 -5.224 1.00 28.13 11 A 1 ATOM 91 C CD . PRO A 0 11 . -4.630 -27.832 -4.307 1.00 28.13 11 A 1 ATOM 92 N N . ASN A 0 12 . -7.935 -28.409 -6.037 1.00 32.54 12 A 1 ATOM 93 C CA . ASN A 0 12 . -9.082 -29.326 -6.018 1.00 32.54 12 A 1 ATOM 94 C C . ASN A 0 12 . -10.390 -28.795 -6.641 1.00 32.54 12 A 1 ATOM 95 C CB . ASN A 0 12 . -9.252 -29.892 -4.592 1.00 32.54 12 A 1 ATOM 96 O O . ASN A 0 12 . -11.406 -29.479 -6.559 1.00 32.54 12 A 1 ATOM 97 C CG . ASN A 0 12 . -8.232 -30.966 -4.239 1.00 32.54 12 A 1 ATOM 98 N ND2 . ASN A 0 12 . -8.306 -31.501 -3.044 1.00 32.54 12 A 1 ATOM 99 O OD1 . ASN A 0 12 . -7.365 -31.352 -5.004 1.00 32.54 12 A 1 ATOM 100 N N . GLU A 0 13 . -10.377 -27.657 -7.343 1.00 35.32 13 A 1 ATOM 101 C CA . GLU A 0 13 . -11.428 -27.327 -8.328 1.00 35.32 13 A 1 ATOM 102 C C . GLU A 0 13 . -10.994 -27.754 -9.742 1.00 35.32 13 A 1 ATOM 103 C CB . GLU A 0 13 . -11.912 -25.869 -8.225 1.00 35.32 13 A 1 ATOM 104 O O . GLU A 0 13 . -10.809 -26.944 -10.649 1.00 35.32 13 A 1 ATOM 105 C CG . GLU A 0 13 . -12.797 -25.656 -6.984 1.00 35.32 13 A 1 ATOM 106 C CD . GLU A 0 13 . -13.586 -24.337 -7.042 1.00 35.32 13 A 1 ATOM 107 O OE1 . GLU A 0 13 . -14.811 -24.382 -6.784 1.00 35.32 13 A 1 ATOM 108 O OE2 . GLU A 0 13 . -12.961 -23.286 -7.318 1.00 35.32 13 A 1 ATOM 109 N N . MET A 0 14 . -10.820 -29.067 -9.925 1.00 31.33 14 A 1 ATOM 110 C CA . MET A 0 14 . -10.702 -29.692 -11.245 1.00 31.33 14 A 1 ATOM 111 C C . MET A 0 14 . -12.052 -30.261 -11.698 1.00 31.33 14 A 1 ATOM 112 C CB . MET A 0 14 . -9.639 -30.804 -11.249 1.00 31.33 14 A 1 ATOM 113 O O . MET A 0 14 . -12.693 -31.012 -10.970 1.00 31.33 14 A 1 ATOM 114 C CG . MET A 0 14 . -8.207 -30.261 -11.272 1.00 31.33 14 A 1 ATOM 115 S SD . MET A 0 14 . -6.931 -31.535 -11.504 1.00 31.33 14 A 1 ATOM 116 C CE . MET A 0 14 . -6.963 -32.316 -9.867 1.00 31.33 14 A 1 ATOM 117 N N . ASN A 0 15 . -12.413 -29.969 -12.950 1.00 28.75 15 A 1 ATOM 118 C CA . ASN A 0 15 . -13.304 -30.755 -13.811 1.00 28.75 15 A 1 ATOM 119 C C . ASN A 0 15 . -14.626 -31.275 -13.202 1.00 28.75 15 A 1 ATOM 120 C CB . ASN A 0 15 . -12.474 -31.894 -14.439 1.00 28.75 15 A 1 ATOM 121 O O . ASN A 0 15 . -14.774 -32.469 -12.939 1.00 28.75 15 A 1 ATOM 122 C CG . ASN A 0 15 . -11.320 -31.414 -15.300 1.00 28.75 15 A 1 ATOM 123 N ND2 . ASN A 0 15 . -10.435 -32.303 -15.682 1.00 28.75 15 A 1 ATOM 124 O OD1 . ASN A 0 15 . -11.191 -30.251 -15.640 1.00 28.75 15 A 1 ATOM 125 N N . LYS A 0 16 . -15.657 -30.420 -13.162 1.00 33.35 16 A 1 ATOM 126 C CA . LYS A 0 16 . -17.062 -30.865 -13.229 1.00 33.35 16 A 1 ATOM 127 C C . LYS A 0 16 . -17.886 -29.994 -14.175 1.00 33.35 16 A 1 ATOM 128 C CB . LYS A 0 16 . -17.723 -30.877 -11.839 1.00 33.35 16 A 1 ATOM 129 O O . LYS A 0 16 . -18.219 -28.880 -13.800 1.00 33.35 16 A 1 ATOM 130 C CG . LYS A 0 16 . -17.342 -32.111 -11.013 1.00 33.35 16 A 1 ATOM 131 C CD . LYS A 0 16 . -18.250 -32.231 -9.784 1.00 33.35 16 A 1 ATOM 132 C CE . LYS A 0 16 . -17.913 -33.514 -9.020 1.00 33.35 16 A 1 ATOM 133 N NZ . LYS A 0 16 . -18.800 -33.689 -7.844 1.00 33.35 16 A 1 ATOM 134 N N . GLN A 0 17 . -18.271 -30.585 -15.316 1.00 28.79 17 A 1 ATOM 135 C CA . GLN A 0 17 . -19.359 -30.169 -16.227 1.00 28.79 17 A 1 ATOM 136 C C . GLN A 0 17 . -19.164 -28.764 -16.866 1.00 28.79 17 A 1 ATOM 137 C CB . GLN A 0 17 . -20.703 -30.425 -15.504 1.00 28.79 17 A 1 ATOM 138 O O . GLN A 0 17 . -18.624 -27.844 -16.275 1.00 28.79 17 A 1 ATOM 139 C CG . GLN A 0 17 . -20.936 -31.944 -15.270 1.00 28.79 17 A 1 ATOM 140 C CD . GLN A 0 17 . -21.810 -32.311 -14.067 1.00 28.79 17 A 1 ATOM 141 N NE2 . GLN A 0 17 . -22.252 -33.546 -13.969 1.00 28.79 17 A 1 ATOM 142 O OE1 . GLN A 0 17 . -22.070 -31.537 -13.165 1.00 28.79 17 A 1 ATOM 143 N N . ILE A 0 18 . -19.477 -28.525 -18.139 1.00 31.61 18 A 1 ATOM 144 C CA . ILE A 0 18 . -20.640 -28.958 -18.925 1.00 31.61 18 A 1 ATOM 145 C C . ILE A 0 18 . -20.213 -29.676 -20.217 1.00 31.61 18 A 1 ATOM 146 C CB . ILE A 0 18 . -21.463 -27.679 -19.243 1.00 31.61 18 A 1 ATOM 147 O O . ILE A 0 18 . -19.218 -29.321 -20.843 1.00 31.61 18 A 1 ATOM 148 C CG1 . ILE A 0 18 . -22.108 -27.100 -17.959 1.00 31.61 18 A 1 ATOM 149 C CG2 . ILE A 0 18 . -22.550 -27.890 -20.313 1.00 31.61 18 A 1 ATOM 150 C CD1 . ILE A 0 18 . -22.349 -25.587 -18.039 1.00 31.61 18 A 1 ATOM 151 N N . THR A 0 19 . -21.013 -30.656 -20.641 1.00 30.44 19 A 1 ATOM 152 C CA . THR A 0 19 . -20.971 -31.277 -21.978 1.00 30.44 19 A 1 ATOM 153 C C . THR A 0 19 . -22.390 -31.356 -22.552 1.00 30.44 19 A 1 ATOM 154 C CB . THR A 0 19 . -20.338 -32.684 -21.958 1.00 30.44 19 A 1 ATOM 155 O O . THR A 0 19 . -23.348 -31.349 -21.785 1.00 30.44 19 A 1 ATOM 156 C CG2 . THR A 0 19 . -18.813 -32.625 -21.929 1.00 30.44 19 A 1 ATOM 157 O OG1 . THR A 0 19 . -20.730 -33.414 -20.822 1.00 30.44 19 A 1 ATOM 158 N N . THR A 0 20 . -22.486 -31.432 -23.888 1.00 30.21 20 A 1 ATOM 159 C CA . THR A 0 20 . -23.669 -31.803 -24.705 1.00 30.21 20 A 1 ATOM 160 C C . THR A 0 20 . -24.986 -31.036 -24.503 1.00 30.21 20 A 1 ATOM 161 C CB . THR A 0 20 . -23.955 -33.316 -24.638 1.00 30.21 20 A 1 ATOM 162 O O . THR A 0 20 . -25.682 -31.241 -23.514 1.00 30.21 20 A 1 ATOM 163 C CG2 . THR A 0 20 . -22.851 -34.126 -25.319 1.00 30.21 20 A 1 ATOM 164 O OG1 . THR A 0 20 . -24.029 -33.766 -23.309 1.00 30.21 20 A 1 ATOM 165 N N . ASN A 0 21 . -25.350 -30.224 -25.511 1.00 34.10 21 A 1 ATOM 166 C CA . ASN A 0 21 . -26.643 -30.177 -26.240 1.00 34.10 21 A 1 ATOM 167 C C . ASN A 0 21 . -26.775 -28.808 -26.960 1.00 34.10 21 A 1 ATOM 168 C CB . ASN A 0 21 . -27.867 -30.408 -25.322 1.00 34.10 21 A 1 ATOM 169 O O . ASN A 0 21 . -26.488 -27.784 -26.351 1.00 34.10 21 A 1 ATOM 170 C CG . ASN A 0 21 . -28.086 -31.874 -24.967 1.00 34.10 21 A 1 ATOM 171 N ND2 . ASN A 0 21 . -28.973 -32.163 -24.045 1.00 34.10 21 A 1 ATOM 172 O OD1 . ASN A 0 21 . -27.481 -32.777 -25.524 1.00 34.10 21 A 1 ATOM 173 N N . GLY A 0 22 . -27.192 -28.675 -28.227 1.00 30.10 22 A 1 ATOM 174 C CA . GLY A 0 22 . -27.493 -29.687 -29.254 1.00 30.10 22 A 1 ATOM 175 C C . GLY A 0 22 . -28.706 -29.309 -30.122 1.00 30.10 22 A 1 ATOM 176 O O . GLY A 0 22 . -29.810 -29.716 -29.782 1.00 30.10 22 A 1 ATOM 177 N N . ILE A 0 23 . -28.518 -28.551 -31.216 1.00 36.64 23 A 1 ATOM 178 C CA . ILE A 0 23 . -29.556 -28.212 -32.224 1.00 36.64 23 A 1 ATOM 179 C C . ILE A 0 23 . -28.925 -28.196 -33.641 1.00 36.64 23 A 1 ATOM 180 C CB . ILE A 0 23 . -30.278 -26.871 -31.887 1.00 36.64 23 A 1 ATOM 181 O O . ILE A 0 23 . -27.767 -27.809 -33.789 1.00 36.64 23 A 1 ATOM 182 C CG1 . ILE A 0 23 . -30.975 -26.935 -30.502 1.00 36.64 23 A 1 ATOM 183 C CG2 . ILE A 0 23 . -31.310 -26.498 -32.971 1.00 36.64 23 A 1 ATOM 184 C CD1 . ILE A 0 23 . -31.787 -25.700 -30.086 1.00 36.64 23 A 1 ATOM 185 N N . THR A 0 24 . -29.680 -28.631 -34.658 1.00 35.90 24 A 1 ATOM 186 C CA . THR A 0 24 . -29.329 -28.821 -36.092 1.00 35.90 24 A 1 ATOM 187 C C . THR A 0 24 . -30.187 -27.911 -37.000 1.00 35.90 24 A 1 ATOM 188 C CB . THR A 0 24 . -29.606 -30.293 -36.453 1.00 35.90 24 A 1 ATOM 189 O O . THR A 0 24 . -31.194 -27.402 -36.514 1.00 35.90 24 A 1 ATOM 190 C CG2 . THR A 0 24 . -28.641 -31.253 -35.759 1.00 35.90 24 A 1 ATOM 191 O OG1 . THR A 0 24 . -30.910 -30.666 -36.063 1.00 35.90 24 A 1 ATOM 192 N N . SER A 0 25 . -29.940 -27.650 -38.294 1.00 35.54 25 A 1 ATOM 193 C CA . SER A 0 25 . -28.892 -27.967 -39.311 1.00 35.54 25 A 1 ATOM 194 C C . SER A 0 25 . -28.914 -26.803 -40.361 1.00 35.54 25 A 1 ATOM 195 C CB . SER A 0 25 . -29.122 -29.368 -39.906 1.00 35.54 25 A 1 ATOM 196 O O . SER A 0 25 . -29.372 -25.727 -39.986 1.00 35.54 25 A 1 ATOM 197 O OG . SER A 0 25 . -30.489 -29.705 -40.025 1.00 35.54 25 A 1 ATOM 198 N N . ASP A 0 26 . -28.423 -26.769 -41.614 1.00 35.93 26 A 1 ATOM 199 C CA . ASP A 0 26 . -27.848 -27.675 -42.645 1.00 35.93 26 A 1 ATOM 200 C C . ASP A 0 26 . -26.694 -26.929 -43.389 1.00 35.93 26 A 1 ATOM 201 C CB . ASP A 0 26 . -28.973 -28.066 -43.626 1.00 35.93 26 A 1 ATOM 202 O O . ASP A 0 26 . -26.574 -25.715 -43.239 1.00 35.93 26 A 1 ATOM 203 C CG . ASP A 0 26 . -29.613 -29.391 -43.222 1.00 35.93 26 A 1 ATOM 204 O OD1 . ASP A 0 26 . -28.945 -30.426 -43.437 1.00 35.93 26 A 1 ATOM 205 O OD2 . ASP A 0 26 . -30.689 -29.371 -42.588 1.00 35.93 26 A 1 ATOM 206 N N . THR A 0 27 . -25.676 -27.519 -44.038 1.00 35.28 27 A 1 ATOM 207 C CA . THR A 0 27 . -25.523 -28.515 -45.141 1.00 35.28 27 A 1 ATOM 208 C C . THR A 0 27 . -25.590 -27.919 -46.574 1.00 35.28 27 A 1 ATOM 209 C CB . THR A 0 27 . -26.306 -29.843 -45.014 1.00 35.28 27 A 1 ATOM 210 O O . THR A 0 27 . -26.509 -27.187 -46.914 1.00 35.28 27 A 1 ATOM 211 C CG2 . THR A 0 27 . -25.603 -31.007 -45.719 1.00 35.28 27 A 1 ATOM 212 O OG1 . THR A 0 27 . -26.388 -30.290 -43.690 1.00 35.28 27 A 1 ATOM 213 N N . ILE A 0 28 . -24.628 -28.325 -47.432 1.00 36.54 28 A 1 ATOM 214 C CA . ILE A 0 28 . -24.496 -28.119 -48.906 1.00 36.54 28 A 1 ATOM 215 C C . ILE A 0 28 . -23.770 -26.842 -49.436 1.00 36.54 28 A 1 ATOM 216 C CB . ILE A 0 28 . -25.781 -28.498 -49.700 1.00 36.54 28 A 1 ATOM 217 O O . ILE A 0 28 . -24.367 -25.878 -49.893 1.00 36.54 28 A 1 ATOM 218 C CG1 . ILE A 0 28 . -26.384 -29.838 -49.201 1.00 36.54 28 A 1 ATOM 219 C CG2 . ILE A 0 28 . -25.453 -28.619 -51.203 1.00 36.54 28 A 1 ATOM 220 C CD1 . ILE A 0 28 . -27.538 -30.425 -50.023 1.00 36.54 28 A 1 ATOM 221 N N . ASN A 0 29 . -22.433 -26.946 -49.489 1.00 32.46 29 A 1 ATOM 222 C CA . ASN A 0 29 . -21.537 -26.830 -50.669 1.00 32.46 29 A 1 ATOM 223 C C . ASN A 0 29 . -21.514 -25.621 -51.662 1.00 32.46 29 A 1 ATOM 224 C CB . ASN A 0 29 . -21.646 -28.146 -51.470 1.00 32.46 29 A 1 ATOM 225 O O . ASN A 0 29 . -22.346 -25.509 -52.554 1.00 32.46 29 A 1 ATOM 226 C CG . ASN A 0 29 . -21.285 -29.393 -50.685 1.00 32.46 29 A 1 ATOM 227 N ND2 . ASN A 0 29 . -21.559 -30.557 -51.222 1.00 32.46 29 A 1 ATOM 228 O OD1 . ASN A 0 29 . -20.766 -29.346 -49.582 1.00 32.46 29 A 1 ATOM 229 N N . ASN A 0 30 . -20.314 -25.007 -51.719 1.00 29.81 30 A 1 ATOM 230 C CA . ASN A 0 30 . -19.460 -24.756 -52.913 1.00 29.81 30 A 1 ATOM 231 C C . ASN A 0 30 . -19.549 -23.489 -53.813 1.00 29.81 30 A 1 ATOM 232 C CB . ASN A 0 30 . -19.326 -26.046 -53.765 1.00 29.81 30 A 1 ATOM 233 O O . ASN A 0 30 . -20.569 -22.844 -54.008 1.00 29.81 30 A 1 ATOM 234 C CG . ASN A 0 30 . -18.422 -27.099 -53.148 1.00 29.81 30 A 1 ATOM 235 N ND2 . ASN A 0 30 . -18.432 -28.301 -53.670 1.00 29.81 30 A 1 ATOM 236 O OD1 . ASN A 0 30 . -17.677 -26.853 -52.216 1.00 29.81 30 A 1 ATOM 237 N N . THR A 0 31 . -18.383 -23.230 -54.441 1.00 33.74 31 A 1 ATOM 238 C CA . THR A 0 31 . -18.081 -22.393 -55.635 1.00 33.74 31 A 1 ATOM 239 C C . THR A 0 31 . -18.194 -20.857 -55.569 1.00 33.74 31 A 1 ATOM 240 C CB . THR A 0 31 . -18.675 -22.961 -56.943 1.00 33.74 31 A 1 ATOM 241 O O . THR A 0 31 . -19.164 -20.252 -55.998 1.00 33.74 31 A 1 ATOM 242 C CG2 . THR A 0 31 . -17.804 -24.097 -57.487 1.00 33.74 31 A 1 ATOM 243 O OG1 . THR A 0 31 . -19.954 -23.513 -56.768 1.00 33.74 31 A 1 ATOM 244 N N . SER A 0 32 . -17.077 -20.228 -55.174 1.00 28.18 32 A 1 ATOM 245 C CA . SER A 0 32 . -16.379 -19.126 -55.883 1.00 28.18 32 A 1 ATOM 246 C C . SER A 0 32 . -17.165 -18.085 -56.719 1.00 28.18 32 A 1 ATOM 247 C CB . SER A 0 32 . -15.346 -19.766 -56.833 1.00 28.18 32 A 1 ATOM 248 O O . SER A 0 32 . -17.652 -18.413 -57.796 1.00 28.18 32 A 1 ATOM 249 O OG . SER A 0 32 . -15.983 -20.586 -57.796 1.00 28.18 32 A 1 ATOM 250 N N . THR A 0 33 . -17.014 -16.783 -56.416 1.00 34.04 33 A 1 ATOM 251 C CA . THR A 0 33 . -16.208 -15.820 -57.226 1.00 34.04 33 A 1 ATOM 252 C C . THR A 0 33 . -16.222 -14.365 -56.701 1.00 34.04 33 A 1 ATOM 253 C CB . THR A 0 33 . -16.533 -15.761 -58.743 1.00 34.04 33 A 1 ATOM 254 O O . THR A 0 33 . -17.090 -13.938 -55.955 1.00 34.04 33 A 1 ATOM 255 C CG2 . THR A 0 33 . -15.629 -16.688 -59.565 1.00 34.04 33 A 1 ATOM 256 O OG1 . THR A 0 33 . -17.866 -16.037 -59.052 1.00 34.04 33 A 1 ATOM 257 N N . LYS A 0 34 . -15.172 -13.640 -57.112 1.00 31.35 34 A 1 ATOM 258 C CA . LYS A 0 34 . -14.848 -12.197 -57.071 1.00 31.35 34 A 1 ATOM 259 C C . LYS A 0 34 . -15.964 -11.140 -56.850 1.00 31.35 34 A 1 ATOM 260 C CB . LYS A 0 34 . -14.242 -11.885 -58.457 1.00 31.35 34 A 1 ATOM 261 O O . LYS A 0 34 . -16.963 -11.128 -57.548 1.00 31.35 34 A 1 ATOM 262 C CG . LYS A 0 34 . -12.921 -12.611 -58.766 1.00 31.35 34 A 1 ATOM 263 C CD . LYS A 0 34 . -12.532 -12.398 -60.235 1.00 31.35 34 A 1 ATOM 264 C CE . LYS A 0 34 . -11.207 -13.107 -60.545 1.00 31.35 34 A 1 ATOM 265 N NZ . LYS A 0 34 . -10.874 -13.044 -61.992 1.00 31.35 34 A 1 ATOM 266 N N . ASN A 0 35 . -15.568 -10.100 -56.101 1.00 29.28 35 A 1 ATOM 267 C CA . ASN A 0 35 . -15.850 -8.659 -56.290 1.00 29.28 35 A 1 ATOM 268 C C . ASN A 0 35 . -17.303 -8.126 -56.318 1.00 29.28 35 A 1 ATOM 269 C CB . ASN A 0 35 . -15.153 -8.166 -57.580 1.00 29.28 35 A 1 ATOM 270 O O . ASN A 0 35 . -17.972 -8.219 -57.340 1.00 29.28 35 A 1 ATOM 271 C CG . ASN A 0 35 . -13.648 -8.316 -57.641 1.00 29.28 35 A 1 ATOM 272 N ND2 . ASN A 0 35 . -13.058 -7.962 -58.758 1.00 29.28 35 A 1 ATOM 273 O OD1 . ASN A 0 35 . -12.981 -8.752 -56.720 1.00 29.28 35 A 1 ATOM 274 N N . SER A 0 36 . -17.628 -7.248 -55.357 1.00 33.05 36 A 1 ATOM 275 C CA . SER A 0 36 . -17.994 -5.842 -55.652 1.00 33.05 36 A 1 ATOM 276 C C . SER A 0 36 . -17.844 -4.948 -54.396 1.00 33.05 36 A 1 ATOM 277 C CB . SER A 0 36 . -19.385 -5.708 -56.299 1.00 33.05 36 A 1 ATOM 278 O O . SER A 0 36 . -17.254 -5.375 -53.403 1.00 33.05 36 A 1 ATOM 279 O OG . SER A 0 36 . -20.395 -5.924 -55.350 1.00 33.05 36 A 1 ATOM 280 N N . LYS A 0 37 . -18.270 -3.677 -54.465 1.00 28.50 37 A 1 ATOM 281 C CA . LYS A 0 37 . -18.078 -2.622 -53.448 1.00 28.50 37 A 1 ATOM 282 C C . LYS A 0 37 . -19.406 -1.933 -53.096 1.00 28.50 37 A 1 ATOM 283 C CB . LYS A 0 37 . -17.131 -1.530 -54.002 1.00 28.50 37 A 1 ATOM 284 O O . LYS A 0 37 . -20.270 -1.832 -53.953 1.00 28.50 37 A 1 ATOM 285 C CG . LYS A 0 37 . -15.629 -1.706 -53.738 1.00 28.50 37 A 1 ATOM 286 C CD . LYS A 0 37 . -14.892 -0.464 -54.278 1.00 28.50 37 A 1 ATOM 287 C CE . LYS A 0 37 . -13.388 -0.491 -53.986 1.00 28.50 37 A 1 ATOM 288 N NZ . LYS A 0 37 . -12.711 0.720 -54.523 1.00 28.50 37 A 1 ATOM 289 N N . LEU A 0 38 . -19.407 -1.282 -51.925 1.00 28.48 38 A 1 ATOM 290 C CA . LEU A 0 38 . -20.244 -0.133 -51.525 1.00 28.48 38 A 1 ATOM 291 C C . LEU A 0 38 . -21.764 -0.339 -51.351 1.00 28.48 38 A 1 ATOM 292 C CB . LEU A 0 38 . -19.994 1.084 -52.459 1.00 28.48 38 A 1 ATOM 293 O O . LEU A 0 38 . -22.498 -0.536 -52.309 1.00 28.48 38 A 1 ATOM 294 C CG . LEU A 0 38 . -19.106 2.193 -51.877 1.00 28.48 38 A 1 ATOM 295 C CD1 . LEU A 0 38 . -17.627 1.802 -51.881 1.00 28.48 38 A 1 ATOM 296 C CD2 . LEU A 0 38 . -19.264 3.470 -52.703 1.00 28.48 38 A 1 ATOM 297 N N . SER A 0 39 . -22.241 0.002 -50.150 1.00 30.69 39 A 1 ATOM 298 C CA . SER A 0 39 . -23.401 0.893 -49.974 1.00 30.69 39 A 1 ATOM 299 C C . SER A 0 39 . -23.311 1.587 -48.608 1.00 30.69 39 A 1 ATOM 300 C CB . SER A 0 39 . -24.737 0.148 -50.104 1.00 30.69 39 A 1 ATOM 301 O O . SER A 0 39 . -23.209 0.916 -47.583 1.00 30.69 39 A 1 ATOM 302 O OG . SER A 0 39 . -24.858 -0.856 -49.119 1.00 30.69 39 A 1 ATOM 303 N N . SER A 0 40 . -23.318 2.919 -48.583 1.00 29.59 40 A 1 ATOM 304 C CA . SER A 0 40 . -23.269 3.739 -47.362 1.00 29.59 40 A 1 ATOM 305 C C . SER A 0 40 . -24.664 4.176 -46.914 1.00 29.59 40 A 1 ATOM 306 C CB . SER A 0 40 . -22.419 4.990 -47.619 1.00 29.59 40 A 1 ATOM 307 O O . SER A 0 40 . -25.499 4.479 -47.761 1.00 29.59 40 A 1 ATOM 308 O OG . SER A 0 40 . -22.843 5.634 -48.809 1.00 29.59 40 A 1 ATOM 309 N N . PHE A 0 41 . -24.885 4.317 -45.604 1.00 31.75 41 A 1 ATOM 310 C CA . PHE A 0 41 . -26.022 5.081 -45.077 1.00 31.75 41 A 1 ATOM 311 C C . PHE A 0 41 . -25.668 6.570 -44.947 1.00 31.75 41 A 1 ATOM 312 C CB . PHE A 0 41 . -26.532 4.475 -43.760 1.00 31.75 41 A 1 ATOM 313 O O . PHE A 0 41 . -24.523 6.922 -44.661 1.00 31.75 41 A 1 ATOM 314 C CG . PHE A 0 41 . -27.805 3.675 -43.947 1.00 31.75 41 A 1 ATOM 315 C CD1 . PHE A 0 41 . -29.057 4.295 -43.763 1.00 31.75 41 A 1 ATOM 316 C CD2 . PHE A 0 41 . -27.746 2.329 -44.358 1.00 31.75 41 A 1 ATOM 317 C CE1 . PHE A 0 41 . -30.242 3.571 -43.981 1.00 31.75 41 A 1 ATOM 318 C CE2 . PHE A 0 41 . -28.933 1.606 -44.575 1.00 31.75 41 A 1 ATOM 319 C CZ . PHE A 0 41 . -30.181 2.226 -44.387 1.00 31.75 41 A 1 ATOM 320 N N . THR A 0 42 . -26.654 7.442 -45.158 1.00 29.22 42 A 1 ATOM 321 C CA . THR A 0 42 . -26.480 8.901 -45.248 1.00 29.22 42 A 1 ATOM 322 C C . THR A 0 42 . -27.548 9.617 -44.424 1.00 29.22 42 A 1 ATOM 323 C CB . THR A 0 42 . -26.578 9.361 -46.717 1.00 29.22 42 A 1 ATOM 324 O O . THR A 0 42 . -28.703 9.200 -44.425 1.00 29.22 42 A 1 ATOM 325 C CG2 . THR A 0 42 . -26.227 10.835 -46.927 1.00 29.22 42 A 1 ATOM 326 O OG1 . THR A 0 42 . -25.686 8.623 -47.522 1.00 29.22 42 A 1 ATOM 327 N N . LEU A 0 43 . -27.182 10.728 -43.780 1.00 30.69 43 A 1 ATOM 328 C CA . LEU A 0 43 . -28.120 11.746 -43.297 1.00 30.69 43 A 1 ATOM 329 C C . LEU A 0 43 . -27.646 13.135 -43.752 1.00 30.69 43 A 1 ATOM 330 C CB . LEU A 0 43 . -28.319 11.643 -41.771 1.00 30.69 43 A 1 ATOM 331 O O . LEU A 0 43 . -26.451 13.357 -43.946 1.00 30.69 43 A 1 ATOM 332 C CG . LEU A 0 43 . -29.275 10.514 -41.333 1.00 30.69 43 A 1 ATOM 333 C CD1 . LEU A 0 43 . -29.303 10.423 -39.807 1.00 30.69 43 A 1 ATOM 334 C CD2 . LEU A 0 43 . -30.715 10.751 -41.804 1.00 30.69 43 A 1 ATOM 335 N N . LEU A 0 44 . -28.604 14.028 -44.000 1.00 29.32 44 A 1 ATOM 336 C CA . LEU A 0 44 . -28.425 15.291 -44.724 1.00 29.32 44 A 1 ATOM 337 C C . LEU A 0 44 . -28.375 16.499 -43.777 1.00 29.32 44 A 1 ATOM 338 C CB . LEU A 0 44 . -29.633 15.525 -45.664 1.00 29.32 44 A 1 ATOM 339 O O . LEU A 0 44 . -29.131 16.523 -42.809 1.00 29.32 44 A 1 ATOM 340 C CG . LEU A 0 44 . -29.806 14.637 -46.908 1.00 29.32 44 A 1 ATOM 341 C CD1 . LEU A 0 44 . -30.174 13.184 -46.598 1.00 29.32 44 A 1 ATOM 342 C CD2 . LEU A 0 44 . -30.942 15.222 -47.754 1.00 29.32 44 A 1 ATOM 343 N N . SER A 0 45 . -27.671 17.563 -44.188 1.00 32.75 45 A 1 ATOM 344 C CA . SER A 0 45 . -28.265 18.913 -44.312 1.00 32.75 45 A 1 ATOM 345 C C . SER A 0 45 . -27.336 19.934 -45.013 1.00 32.75 45 A 1 ATOM 346 C CB . SER A 0 45 . -28.735 19.484 -42.960 1.00 32.75 45 A 1 ATOM 347 O O . SER A 0 45 . -26.156 20.008 -44.709 1.00 32.75 45 A 1 ATOM 348 O OG . SER A 0 45 . -27.731 19.426 -41.971 1.00 32.75 45 A 1 ATOM 349 N N . SER A 0 46 . -27.911 20.698 -45.962 1.00 33.81 46 A 1 ATOM 350 C CA . SER A 0 46 . -27.640 22.111 -46.365 1.00 33.81 46 A 1 ATOM 351 C C . SER A 0 46 . -26.218 22.739 -46.344 1.00 33.81 46 A 1 ATOM 352 C CB . SER A 0 46 . -28.533 23.003 -45.487 1.00 33.81 46 A 1 ATOM 353 O O . SER A 0 46 . -25.526 22.646 -45.341 1.00 33.81 46 A 1 ATOM 354 O OG . SER A 0 46 . -28.291 22.739 -44.119 1.00 33.81 46 A 1 ATOM 355 N N . SER A 0 47 . -25.782 23.586 -47.301 1.00 33.26 47 A 1 ATOM 356 C CA . SER A 0 47 . -26.300 24.010 -48.631 1.00 33.26 47 A 1 ATOM 357 C C . SER A 0 47 . -25.322 25.009 -49.330 1.00 33.26 47 A 1 ATOM 358 C CB . SER A 0 47 . -27.677 24.700 -48.509 1.00 33.26 47 A 1 ATOM 359 O O . SER A 0 47 . -24.312 25.377 -48.746 1.00 33.26 47 A 1 ATOM 360 O OG . SER A 0 47 . -27.714 25.662 -47.479 1.00 33.26 47 A 1 ATOM 361 N N . THR A 0 48 . -25.689 25.487 -50.539 1.00 35.97 48 A 1 ATOM 362 C CA . THR A 0 48 . -25.238 26.710 -51.278 1.00 35.97 48 A 1 ATOM 363 C C . THR A 0 48 . -23.852 26.784 -51.973 1.00 35.97 48 A 1 ATOM 364 C CB . THR A 0 48 . -25.505 28.025 -50.504 1.00 35.97 48 A 1 ATOM 365 O O . THR A 0 48 . -22.847 27.019 -51.319 1.00 35.97 48 A 1 ATOM 366 C CG2 . THR A 0 48 . -26.989 28.245 -50.207 1.00 35.97 48 A 1 ATOM 367 O OG1 . THR A 0 48 . -24.845 28.079 -49.267 1.00 35.97 48 A 1 ATOM 368 N N . SER A 0 49 . -23.895 26.771 -53.328 1.00 36.97 49 A 1 ATOM 369 C CA . SER A 0 49 . -23.143 27.597 -54.333 1.00 36.97 49 A 1 ATOM 370 C C . SER A 0 49 . -21.592 27.628 -54.390 1.00 36.97 49 A 1 ATOM 371 C CB . SER A 0 49 . -23.669 29.043 -54.290 1.00 36.97 49 A 1 ATOM 372 O O . SER A 0 49 . -20.942 27.722 -53.362 1.00 36.97 49 A 1 ATOM 373 O OG . SER A 0 49 . -23.654 29.559 -52.977 1.00 36.97 49 A 1 ATOM 374 N N . SER A 0 50 . -20.922 27.688 -55.562 1.00 37.60 50 A 1 ATOM 375 C CA . SER A 0 50 . -21.358 27.620 -56.986 1.00 37.60 50 A 1 ATOM 376 C C . SER A 0 50 . -20.166 27.552 -57.979 1.00 37.60 50 A 1 ATOM 377 C CB . SER A 0 50 . -22.148 28.881 -57.390 1.00 37.60 50 A 1 ATOM 378 O O . SER A 0 50 . -19.145 28.171 -57.704 1.00 37.60 50 A 1 ATOM 379 O OG . SER A 0 50 . -21.528 30.064 -56.928 1.00 37.60 50 A 1 ATOM 380 N N . THR A 0 51 . -20.372 26.947 -59.173 1.00 37.91 51 A 1 ATOM 381 C CA . THR A 0 51 . -19.644 27.145 -60.478 1.00 37.91 51 A 1 ATOM 382 C C . THR A 0 51 . -18.119 26.856 -60.569 1.00 37.91 51 A 1 ATOM 383 C CB . THR A 0 51 . -19.940 28.549 -61.055 1.00 37.91 51 A 1 ATOM 384 O O . THR A 0 51 . -17.383 27.167 -59.647 1.00 37.91 51 A 1 ATOM 385 C CG2 . THR A 0 51 . -21.377 28.654 -61.571 1.00 37.91 51 A 1 ATOM 386 O OG1 . THR A 0 51 . -19.795 29.558 -60.086 1.00 37.91 51 A 1 ATOM 387 N N . SER A 0 52 . -17.532 26.323 -61.662 1.00 38.27 52 A 1 ATOM 388 C CA . SER A 0 52 . -18.049 25.774 -62.946 1.00 38.27 52 A 1 ATOM 389 C C . SER A 0 52 . -16.948 25.051 -63.774 1.00 38.27 52 A 1 ATOM 390 C CB . SER A 0 52 . -18.565 26.903 -63.859 1.00 38.27 52 A 1 ATOM 391 O O . SER A 0 52 . -15.815 25.517 -63.763 1.00 38.27 52 A 1 ATOM 392 O OG . SER A 0 52 . -17.670 27.996 -63.893 1.00 38.27 52 A 1 ATOM 393 N N . SER A 0 53 . -17.326 24.040 -64.593 1.00 39.35 53 A 1 ATOM 394 C CA . SER A 0 53 . -16.657 23.521 -65.838 1.00 39.35 53 A 1 ATOM 395 C C . SER A 0 53 . -15.201 22.968 -65.794 1.00 39.35 53 A 1 ATOM 396 C CB . SER A 0 53 . -16.778 24.582 -66.948 1.00 39.35 53 A 1 ATOM 397 O O . SER A 0 53 . -14.370 23.507 -65.082 1.00 39.35 53 A 1 ATOM 398 O OG . SER A 0 53 . -16.262 25.830 -66.536 1.00 39.35 53 A 1 ATOM 399 N N . MET A 0 54 . -14.762 21.956 -66.575 1.00 38.84 54 A 1 ATOM 400 C CA . MET A 0 54 . -15.407 20.966 -67.479 1.00 38.84 54 A 1 ATOM 401 C C . MET A 0 54 . -14.445 19.770 -67.788 1.00 38.84 54 A 1 ATOM 402 C CB . MET A 0 54 . -15.805 21.628 -68.820 1.00 38.84 54 A 1 ATOM 403 O O . MET A 0 54 . -13.251 19.889 -67.546 1.00 38.84 54 A 1 ATOM 404 C CG . MET A 0 54 . -17.327 21.684 -69.004 1.00 38.84 54 A 1 ATOM 405 S SD . MET A 0 54 . -17.890 22.510 -70.514 1.00 38.84 54 A 1 ATOM 406 C CE . MET A 0 54 . -17.521 21.237 -71.753 1.00 38.84 54 A 1 ATOM 407 N N . SER A 0 55 . -14.982 18.647 -68.312 1.00 36.93 55 A 1 ATOM 408 C CA . SER A 0 55 . -14.370 17.548 -69.135 1.00 36.93 55 A 1 ATOM 409 C C . SER A 0 55 . -12.827 17.346 -69.179 1.00 36.93 55 A 1 ATOM 410 C CB . SER A 0 55 . -14.816 17.772 -70.590 1.00 36.93 55 A 1 ATOM 411 O O . SER A 0 55 . -12.121 18.280 -69.531 1.00 36.93 55 A 1 ATOM 412 O OG . SER A 0 55 . -14.457 19.072 -71.013 1.00 36.93 55 A 1 ATOM 413 N N . SER A 0 56 . -12.149 16.197 -68.989 1.00 36.86 56 A 1 ATOM 414 C CA . SER A 0 56 . -12.392 14.731 -69.066 1.00 36.86 56 A 1 ATOM 415 C C . SER A 0 56 . -11.525 13.999 -70.129 1.00 36.86 56 A 1 ATOM 416 C CB . SER A 0 56 . -13.856 14.278 -69.217 1.00 36.86 56 A 1 ATOM 417 O O . SER A 0 56 . -11.865 14.002 -71.311 1.00 36.86 56 A 1 ATOM 418 O OG . SER A 0 56 . -14.419 14.700 -70.440 1.00 36.86 56 A 1 ATOM 419 N N . SER A 0 57 . -10.582 13.167 -69.646 1.00 36.31 57 A 1 ATOM 420 C CA . SER A 0 57 . -10.314 11.774 -70.114 1.00 36.31 57 A 1 ATOM 421 C C . SER A 0 57 . -9.258 11.531 -71.258 1.00 36.31 57 A 1 ATOM 422 C CB . SER A 0 57 . -11.680 11.072 -70.202 1.00 36.31 57 A 1 ATOM 423 O O . SER A 0 57 . -8.652 12.508 -71.687 1.00 36.31 57 A 1 ATOM 424 O OG . SER A 0 57 . -12.282 11.279 -71.457 1.00 36.31 57 A 1 ATOM 425 N N . PRO A 0 58 . -8.826 10.275 -71.589 1.00 43.23 58 A 1 ATOM 426 C CA . PRO A 0 58 . -7.469 9.827 -71.173 1.00 43.23 58 A 1 ATOM 427 C C . PRO A 0 58 . -6.623 8.910 -72.128 1.00 43.23 58 A 1 ATOM 428 C CB . PRO A 0 58 . -7.820 8.998 -69.927 1.00 43.23 58 A 1 ATOM 429 O O . PRO A 0 58 . -7.176 8.186 -72.947 1.00 43.23 58 A 1 ATOM 430 C CG . PRO A 0 58 . -9.124 8.278 -70.315 1.00 43.23 58 A 1 ATOM 431 C CD . PRO A 0 58 . -9.628 9.057 -71.535 1.00 43.23 58 A 1 ATOM 432 N N . LEU A 0 59 . -5.303 8.778 -71.838 1.00 32.73 59 A 1 ATOM 433 C CA . LEU A 0 59 . -4.364 7.670 -72.226 1.00 32.73 59 A 1 ATOM 434 C C . LEU A 0 59 . -4.025 7.480 -73.741 1.00 32.73 59 A 1 ATOM 435 C CB . LEU A 0 59 . -4.909 6.358 -71.605 1.00 32.73 59 A 1 ATOM 436 O O . LEU A 0 59 . -4.747 8.021 -74.572 1.00 32.73 59 A 1 ATOM 437 C CG . LEU A 0 59 . -4.757 6.241 -70.078 1.00 32.73 59 A 1 ATOM 438 C CD1 . LEU A 0 59 . -5.688 5.156 -69.534 1.00 32.73 59 A 1 ATOM 439 C CD2 . LEU A 0 59 . -3.324 5.877 -69.684 1.00 32.73 59 A 1 ATOM 440 N N . PRO A 0 60 . -2.997 6.678 -74.155 1.00 38.86 60 A 1 ATOM 441 C CA . PRO A 0 60 . -1.819 6.092 -73.465 1.00 38.86 60 A 1 ATOM 442 C C . PRO A 0 60 . -0.438 6.375 -74.168 1.00 38.86 60 A 1 ATOM 443 C CB . PRO A 0 60 . -2.122 4.584 -73.511 1.00 38.86 60 A 1 ATOM 444 O O . PRO A 0 60 . -0.332 7.210 -75.057 1.00 38.86 60 A 1 ATOM 445 C CG . PRO A 0 60 . -2.865 4.400 -74.840 1.00 38.86 60 A 1 ATOM 446 C CD . PRO A 0 60 . -3.211 5.817 -75.311 1.00 38.86 60 A 1 ATOM 447 N N . ASN A 0 61 . 0.635 5.670 -73.758 1.00 33.12 61 A 1 ATOM 448 C CA . ASN A 0 61 . 2.041 5.760 -74.242 1.00 33.12 61 A 1 ATOM 449 C C . ASN A 0 61 . 2.292 5.318 -75.712 1.00 33.12 61 A 1 ATOM 450 C CB . ASN A 0 61 . 2.897 4.772 -73.407 1.00 33.12 61 A 1 ATOM 451 O O . ASN A 0 61 . 1.673 4.336 -76.114 1.00 33.12 61 A 1 ATOM 452 C CG . ASN A 0 61 . 2.785 4.857 -71.899 1.00 33.12 61 A 1 ATOM 453 N ND2 . ASN A 0 61 . 2.906 3.743 -71.214 1.00 33.12 61 A 1 ATOM 454 O OD1 . ASN A 0 61 . 2.596 5.900 -71.309 1.00 33.12 61 A 1 ATOM 455 N N . LEU A 0 62 . 3.347 5.843 -76.388 1.00 34.39 62 A 1 ATOM 456 C CA . LEU A 0 62 . 4.577 5.085 -76.782 1.00 34.39 62 A 1 ATOM 457 C C . LEU A 0 62 . 5.751 5.964 -77.342 1.00 34.39 62 A 1 ATOM 458 C CB . LEU A 0 62 . 4.276 3.923 -77.775 1.00 34.39 62 A 1 ATOM 459 O O . LEU A 0 62 . 5.578 7.134 -77.653 1.00 34.39 62 A 1 ATOM 460 C CG . LEU A 0 62 . 5.164 2.664 -77.620 1.00 34.39 62 A 1 ATOM 461 C CD1 . LEU A 0 62 . 5.114 2.032 -76.222 1.00 34.39 62 A 1 ATOM 462 C CD2 . LEU A 0 62 . 4.749 1.596 -78.627 1.00 34.39 62 A 1 ATOM 463 N N . LEU A 0 63 . 6.940 5.338 -77.416 1.00 32.44 63 A 1 ATOM 464 C CA . LEU A 0 63 . 8.266 5.625 -78.047 1.00 32.44 63 A 1 ATOM 465 C C . LEU A 0 63 . 8.271 6.318 -79.449 1.00 32.44 63 A 1 ATOM 466 C CB . LEU A 0 63 . 8.835 4.193 -78.243 1.00 32.44 63 A 1 ATOM 467 O O . LEU A 0 63 . 7.272 6.200 -80.145 1.00 32.44 63 A 1 ATOM 468 C CG . LEU A 0 63 . 9.087 3.369 -76.961 1.00 32.44 63 A 1 ATOM 469 C CD1 . LEU A 0 63 . 9.306 1.900 -77.317 1.00 32.44 63 A 1 ATOM 470 C CD2 . LEU A 0 63 . 10.307 3.871 -76.191 1.00 32.44 63 A 1 ATOM 471 N N . SER A 0 64 . 9.355 6.902 -80.022 1.00 31.03 64 A 1 ATOM 472 C CA . SER A 0 64 . 10.736 7.320 -79.608 1.00 31.03 64 A 1 ATOM 473 C C . SER A 0 64 . 11.448 8.110 -80.767 1.00 31.03 64 A 1 ATOM 474 C CB . SER A 0 64 . 11.598 6.113 -79.202 1.00 31.03 64 A 1 ATOM 475 O O . SER A 0 64 . 10.736 8.671 -81.591 1.00 31.03 64 A 1 ATOM 476 O OG . SER A 0 64 . 11.756 5.193 -80.267 1.00 31.03 64 A 1 ATOM 477 N N . LEU A 0 65 . 12.807 8.092 -80.873 1.00 34.39 65 A 1 ATOM 478 C CA . LEU A 0 65 . 13.728 8.688 -81.904 1.00 34.39 65 A 1 ATOM 479 C C . LEU A 0 65 . 14.194 10.150 -81.603 1.00 34.39 65 A 1 ATOM 480 C CB . LEU A 0 65 . 13.171 8.463 -83.335 1.00 34.39 65 A 1 ATOM 481 O O . LEU A 0 65 . 13.363 10.974 -81.253 1.00 34.39 65 A 1 ATOM 482 C CG . LEU A 0 65 . 12.802 6.999 -83.678 1.00 34.39 65 A 1 ATOM 483 C CD1 . LEU A 0 65 . 12.084 6.928 -85.024 1.00 34.39 65 A 1 ATOM 484 C CD2 . LEU A 0 65 . 14.034 6.094 -83.766 1.00 34.39 65 A 1 ATOM 485 N N . LYS A 0 66 . 15.502 10.487 -81.444 1.00 35.70 66 A 1 ATOM 486 C CA . LYS A 0 66 . 16.702 10.554 -82.355 1.00 35.70 66 A 1 ATOM 487 C C . LYS A 0 66 . 16.718 11.819 -83.251 1.00 35.70 66 A 1 ATOM 488 C CB . LYS A 0 66 . 16.905 9.298 -83.219 1.00 35.70 66 A 1 ATOM 489 O O . LYS A 0 66 . 15.664 12.143 -83.772 1.00 35.70 66 A 1 ATOM 490 C CG . LYS A 0 66 . 17.475 8.079 -82.481 1.00 35.70 66 A 1 ATOM 491 C CD . LYS A 0 66 . 17.750 6.951 -83.491 1.00 35.70 66 A 1 ATOM 492 C CE . LYS A 0 66 . 18.674 5.887 -82.895 1.00 35.70 66 A 1 ATOM 493 N NZ . LYS A 0 66 . 19.392 5.151 -83.962 1.00 35.70 66 A 1 ATOM 494 N N . HIS A 0 67 . 17.824 12.538 -83.526 1.00 36.70 67 A 1 ATOM 495 C CA . HIS A 0 67 . 19.257 12.538 -83.113 1.00 36.70 67 A 1 ATOM 496 C C . HIS A 0 67 . 19.828 13.981 -83.288 1.00 36.70 67 A 1 ATOM 497 C CB . HIS A 0 67 . 20.084 11.608 -84.038 1.00 36.70 67 A 1 ATOM 498 O O . HIS A 0 67 . 19.136 14.807 -83.872 1.00 36.70 67 A 1 ATOM 499 C CG . HIS A 0 67 . 20.588 10.325 -83.424 1.00 36.70 67 A 1 ATOM 500 C CD2 . HIS A 0 67 . 20.360 9.074 -83.921 1.00 36.70 67 A 1 ATOM 501 N ND1 . HIS A 0 67 . 21.516 10.187 -82.417 1.00 36.70 67 A 1 ATOM 502 C CE1 . HIS A 0 67 . 21.790 8.876 -82.282 1.00 36.70 67 A 1 ATOM 503 N NE2 . HIS A 0 67 . 21.070 8.141 -83.153 1.00 36.70 67 A 1 ATOM 504 N N . ASP A 0 68 . 21.043 14.286 -82.789 1.00 38.03 68 A 1 ATOM 505 C CA . ASP A 0 68 . 22.191 14.820 -83.582 1.00 38.03 68 A 1 ATOM 506 C C . ASP A 0 68 . 23.386 15.267 -82.696 1.00 38.03 68 A 1 ATOM 507 C CB . ASP A 0 68 . 21.799 15.917 -84.603 1.00 38.03 68 A 1 ATOM 508 O O . ASP A 0 68 . 23.246 15.434 -81.484 1.00 38.03 68 A 1 ATOM 509 C CG . ASP A 0 68 . 21.318 15.335 -85.949 1.00 38.03 68 A 1 ATOM 510 O OD1 . ASP A 0 68 . 21.447 14.100 -86.142 1.00 38.03 68 A 1 ATOM 511 O OD2 . ASP A 0 68 . 20.882 16.138 -86.801 1.00 38.03 68 A 1 ATOM 512 N N . GLU A 0 69 . 24.587 15.384 -83.285 1.00 33.03 69 A 1 ATOM 513 C CA . GLU A 0 69 . 25.884 15.599 -82.602 1.00 33.03 69 A 1 ATOM 514 C C . GLU A 0 69 . 26.658 16.827 -83.131 1.00 33.03 69 A 1 ATOM 515 C CB . GLU A 0 69 . 26.824 14.392 -82.825 1.00 33.03 69 A 1 ATOM 516 O O . GLU A 0 69 . 26.435 17.246 -84.265 1.00 33.03 69 A 1 ATOM 517 C CG . GLU A 0 69 . 26.318 13.009 -82.391 1.00 33.03 69 A 1 ATOM 518 C CD . GLU A 0 69 . 27.431 11.939 -82.453 1.00 33.03 69 A 1 ATOM 519 O OE1 . GLU A 0 69 . 27.307 10.943 -81.704 1.00 33.03 69 A 1 ATOM 520 O OE2 . GLU A 0 69 . 28.421 12.117 -83.204 1.00 33.03 69 A 1 ATOM 521 N N . ASN A 0 70 . 27.656 17.324 -82.372 1.00 36.52 70 A 1 ATOM 522 C CA . ASN A 0 70 . 29.001 17.654 -82.898 1.00 36.52 70 A 1 ATOM 523 C C . ASN A 0 70 . 30.064 17.892 -81.787 1.00 36.52 70 A 1 ATOM 524 C CB . ASN A 0 70 . 28.949 18.793 -83.939 1.00 36.52 70 A 1 ATOM 525 O O . ASN A 0 70 . 29.735 17.891 -80.601 1.00 36.52 70 A 1 ATOM 526 C CG . ASN A 0 70 . 29.201 18.218 -85.325 1.00 36.52 70 A 1 ATOM 527 N ND2 . ASN A 0 70 . 28.230 18.223 -86.203 1.00 36.52 70 A 1 ATOM 528 O OD1 . ASN A 0 70 . 30.272 17.700 -85.596 1.00 36.52 70 A 1 ATOM 529 N N . LYS A 0 71 . 31.353 18.005 -82.165 1.00 32.47 71 A 1 ATOM 530 C CA . LYS A 0 71 . 32.563 17.869 -81.301 1.00 32.47 71 A 1 ATOM 531 C C . LYS A 0 71 . 33.456 19.142 -81.231 1.00 32.47 71 A 1 ATOM 532 C CB . LYS A 0 71 . 33.391 16.687 -81.863 1.00 32.47 71 A 1 ATOM 533 O O . LYS A 0 71 . 33.112 20.145 -81.841 1.00 32.47 71 A 1 ATOM 534 C CG . LYS A 0 71 . 32.779 15.293 -81.687 1.00 32.47 71 A 1 ATOM 535 C CD . LYS A 0 71 . 33.716 14.267 -82.345 1.00 32.47 71 A 1 ATOM 536 C CE . LYS A 0 71 . 33.206 12.842 -82.128 1.00 32.47 71 A 1 ATOM 537 N NZ . LYS A 0 71 . 34.001 11.859 -82.904 1.00 32.47 71 A 1 ATOM 538 N N . ILE A 0 72 . 34.654 18.988 -80.615 1.00 36.48 72 A 1 ATOM 539 C CA . ILE A 0 72 . 35.914 19.794 -80.720 1.00 36.48 72 A 1 ATOM 540 C C . ILE A 0 72 . 36.064 20.913 -79.651 1.00 36.48 72 A 1 ATOM 541 C CB . ILE A 0 72 . 36.113 20.322 -82.181 1.00 36.48 72 A 1 ATOM 542 O O . ILE A 0 72 . 35.099 21.627 -79.414 1.00 36.48 72 A 1 ATOM 543 C CG1 . ILE A 0 72 . 36.079 19.187 -83.242 1.00 36.48 72 A 1 ATOM 544 C CG2 . ILE A 0 72 . 37.414 21.110 -82.394 1.00 36.48 72 A 1 ATOM 545 C CD1 . ILE A 0 72 . 35.914 19.682 -84.686 1.00 36.48 72 A 1 ATOM 546 N N . SER A 0 73 . 37.218 21.194 -79.005 1.00 35.76 73 A 1 ATOM 547 C CA . SER A 0 73 . 38.363 20.392 -78.470 1.00 35.76 73 A 1 ATOM 548 C C . SER A 0 73 . 39.321 21.306 -77.656 1.00 35.76 73 A 1 ATOM 549 C CB . SER A 0 73 . 39.262 19.767 -79.554 1.00 35.76 73 A 1 ATOM 550 O O . SER A 0 73 . 39.587 22.398 -78.140 1.00 35.76 73 A 1 ATOM 551 O OG . SER A 0 73 . 39.769 20.745 -80.434 1.00 35.76 73 A 1 ATOM 552 N N . GLU A 0 74 . 39.918 20.822 -76.546 1.00 36.82 74 A 1 ATOM 553 C CA . GLU A 0 74 . 41.204 21.299 -75.933 1.00 36.82 74 A 1 ATOM 554 C C . GLU A 0 74 . 41.293 22.800 -75.472 1.00 36.82 74 A 1 ATOM 555 C CB . GLU A 0 74 . 42.340 20.796 -76.860 1.00 36.82 74 A 1 ATOM 556 O O . GLU A 0 74 . 40.461 23.618 -75.834 1.00 36.82 74 A 1 ATOM 557 C CG . GLU A 0 74 . 42.502 19.264 -76.707 1.00 36.82 74 A 1 ATOM 558 C CD . GLU A 0 74 . 43.202 18.537 -77.868 1.00 36.82 74 A 1 ATOM 559 O OE1 . GLU A 0 74 . 43.122 17.286 -77.852 1.00 36.82 74 A 1 ATOM 560 O OE2 . GLU A 0 74 . 43.736 19.206 -78.777 1.00 36.82 74 A 1 ATOM 561 N N . GLU A 0 75 . 42.176 23.285 -74.575 1.00 35.91 75 A 1 ATOM 562 C CA . GLU A 0 75 . 43.256 22.700 -73.751 1.00 35.91 75 A 1 ATOM 563 C C . GLU A 0 75 . 43.525 23.522 -72.438 1.00 35.91 75 A 1 ATOM 564 C CB . GLU A 0 75 . 44.571 22.675 -74.565 1.00 35.91 75 A 1 ATOM 565 O O . GLU A 0 75 . 43.085 24.658 -72.287 1.00 35.91 75 A 1 ATOM 566 C CG . GLU A 0 75 . 45.320 21.338 -74.418 1.00 35.91 75 A 1 ATOM 567 C CD . GLU A 0 75 . 46.793 21.412 -74.856 1.00 35.91 75 A 1 ATOM 568 O OE1 . GLU A 0 75 . 47.549 20.506 -74.436 1.00 35.91 75 A 1 ATOM 569 O OE2 . GLU A 0 75 . 47.222 22.470 -75.372 1.00 35.91 75 A 1 ATOM 570 N N . ASN A 0 76 . 44.309 22.958 -71.503 1.00 34.39 76 A 1 ATOM 571 C CA . ASN A 0 76 . 45.224 23.611 -70.529 1.00 34.39 76 A 1 ATOM 572 C C . ASN A 0 76 . 44.811 24.729 -69.514 1.00 34.39 76 A 1 ATOM 573 C CB . ASN A 0 76 . 46.547 23.925 -71.263 1.00 34.39 76 A 1 ATOM 574 O O . ASN A 0 76 . 45.223 25.881 -69.596 1.00 34.39 76 A 1 ATOM 575 C CG . ASN A 0 76 . 47.352 22.665 -71.533 1.00 34.39 76 A 1 ATOM 576 N ND2 . ASN A 0 76 . 48.096 22.613 -72.605 1.00 34.39 76 A 1 ATOM 577 O OD1 . ASN A 0 76 . 47.313 21.722 -70.756 1.00 34.39 76 A 1 ATOM 578 N N . SER A 0 77 . 44.340 24.271 -68.342 1.00 34.79 77 A 1 ATOM 579 C CA . SER A 0 77 . 44.945 24.533 -67.002 1.00 34.79 77 A 1 ATOM 580 C C . SER A 0 77 . 44.960 25.946 -66.342 1.00 34.79 77 A 1 ATOM 581 C CB . SER A 0 77 . 46.366 23.927 -66.979 1.00 34.79 77 A 1 ATOM 582 O O . SER A 0 77 . 45.738 26.817 -66.720 1.00 34.79 77 A 1 ATOM 583 O OG . SER A 0 77 . 47.333 24.757 -67.599 1.00 34.79 77 A 1 ATOM 584 N N . LYS A 0 78 . 44.306 26.091 -65.165 1.00 35.45 78 A 1 ATOM 585 C CA . LYS A 0 78 . 44.959 26.076 -63.817 1.00 35.45 78 A 1 ATOM 586 C C . LYS A 0 78 . 44.020 26.415 -62.631 1.00 35.45 78 A 1 ATOM 587 C CB . LYS A 0 78 . 46.183 27.028 -63.740 1.00 35.45 78 A 1 ATOM 588 O O . LYS A 0 78 . 43.220 27.333 -62.694 1.00 35.45 78 A 1 ATOM 589 C CG . LYS A 0 78 . 47.491 26.261 -64.011 1.00 35.45 78 A 1 ATOM 590 C CD . LYS A 0 78 . 48.701 27.180 -64.220 1.00 35.45 78 A 1 ATOM 591 C CE . LYS A 0 78 . 49.913 26.324 -64.616 1.00 35.45 78 A 1 ATOM 592 N NZ . LYS A 0 78 . 51.048 27.154 -65.093 1.00 35.45 78 A 1 ATOM 593 N N . LEU A 0 79 . 44.267 25.716 -61.513 1.00 32.14 79 A 1 ATOM 594 C CA . LEU A 0 79 . 44.042 26.094 -60.099 1.00 32.14 79 A 1 ATOM 595 C C . LEU A 0 79 . 42.609 26.351 -59.549 1.00 32.14 79 A 1 ATOM 596 C CB . LEU A 0 79 . 45.032 27.214 -59.711 1.00 32.14 79 A 1 ATOM 597 O O . LEU A 0 79 . 42.103 27.465 -59.527 1.00 32.14 79 A 1 ATOM 598 C CG . LEU A 0 79 . 46.514 26.783 -59.739 1.00 32.14 79 A 1 ATOM 599 C CD1 . LEU A 0 79 . 47.429 28.005 -59.706 1.00 32.14 79 A 1 ATOM 600 C CD2 . LEU A 0 79 . 46.888 25.893 -58.551 1.00 32.14 79 A 1 ATOM 601 N N . ASN A 0 80 . 42.141 25.319 -58.829 1.00 31.88 80 A 1 ATOM 602 C CA . ASN A 0 80 . 41.691 25.355 -57.419 1.00 31.88 80 A 1 ATOM 603 C C . ASN A 0 80 . 40.194 25.400 -57.015 1.00 31.88 80 A 1 ATOM 604 C CB . ASN A 0 80 . 42.583 26.273 -56.551 1.00 31.88 80 A 1 ATOM 605 O O . ASN A 0 80 . 39.540 26.432 -56.976 1.00 31.88 80 A 1 ATOM 606 C CG . ASN A 0 80 . 43.958 25.686 -56.279 1.00 31.88 80 A 1 ATOM 607 N ND2 . ASN A 0 80 . 44.791 26.386 -55.550 1.00 31.88 80 A 1 ATOM 608 O OD1 . ASN A 0 80 . 44.295 24.589 -56.693 1.00 31.88 80 A 1 ATOM 609 N N . VAL A 0 81 . 39.789 24.248 -56.450 1.00 33.69 81 A 1 ATOM 610 C CA . VAL A 0 81 . 38.861 24.043 -55.314 1.00 33.69 81 A 1 ATOM 611 C C . VAL A 0 81 . 37.381 24.387 -55.536 1.00 33.69 81 A 1 ATOM 612 C CB . VAL A 0 81 . 39.426 24.646 -54.002 1.00 33.69 81 A 1 ATOM 613 O O . VAL A 0 81 . 36.902 25.467 -55.206 1.00 33.69 81 A 1 ATOM 614 C CG1 . VAL A 0 81 . 38.588 24.243 -52.776 1.00 33.69 81 A 1 ATOM 615 C CG2 . VAL A 0 81 . 40.852 24.141 -53.714 1.00 33.69 81 A 1 ATOM 616 N N . SER A 0 82 . 36.606 23.365 -55.926 1.00 33.29 82 A 1 ATOM 617 C CA . SER A 0 82 . 35.152 23.332 -55.710 1.00 33.29 82 A 1 ATOM 618 C C . SER A 0 82 . 34.779 22.303 -54.633 1.00 33.29 82 A 1 ATOM 619 C CB . SER A 0 82 . 34.383 23.128 -57.025 1.00 33.29 82 A 1 ATOM 620 O O . SER A 0 82 . 34.873 21.094 -54.834 1.00 33.29 82 A 1 ATOM 621 O OG . SER A 0 82 . 34.614 21.870 -57.630 1.00 33.29 82 A 1 ATOM 622 N N . ASN A 0 83 . 34.326 22.775 -53.469 1.00 35.38 83 A 1 ATOM 623 C CA . ASN A 0 83 . 33.747 21.911 -52.437 1.00 35.38 83 A 1 ATOM 624 C C . ASN A 0 83 . 32.264 21.650 -52.747 1.00 35.38 83 A 1 ATOM 625 C CB . ASN A 0 83 . 33.958 22.538 -51.040 1.00 35.38 83 A 1 ATOM 626 O O . ASN A 0 83 . 31.394 22.408 -52.323 1.00 35.38 83 A 1 ATOM 627 C CG . ASN A 0 83 . 35.275 22.156 -50.384 1.00 35.38 83 A 1 ATOM 628 N ND2 . ASN A 0 83 . 35.769 22.963 -49.477 1.00 35.38 83 A 1 ATOM 629 O OD1 . ASN A 0 83 . 35.855 21.116 -50.637 1.00 35.38 83 A 1 ATOM 630 N N . LYS A 0 84 . 31.960 20.556 -53.459 1.00 35.08 84 A 1 ATOM 631 C CA . LYS A 0 84 . 30.601 19.987 -53.509 1.00 35.08 84 A 1 ATOM 632 C C . LYS A 0 84 . 30.483 18.862 -52.468 1.00 35.08 84 A 1 ATOM 633 C CB . LYS A 0 84 . 30.248 19.497 -54.925 1.00 35.08 84 A 1 ATOM 634 O O . LYS A 0 84 . 31.201 17.869 -52.594 1.00 35.08 84 A 1 ATOM 635 C CG . LYS A 0 84 . 29.809 20.658 -55.833 1.00 35.08 84 A 1 ATOM 636 C CD . LYS A 0 84 . 29.378 20.161 -57.222 1.00 35.08 84 A 1 ATOM 637 C CE . LYS A 0 84 . 28.833 21.331 -58.054 1.00 35.08 84 A 1 ATOM 638 N NZ . LYS A 0 84 . 28.460 20.916 -59.431 1.00 35.08 84 A 1 ATOM 639 N N . PRO A 0 85 . 29.609 18.971 -51.448 1.00 35.67 85 A 1 ATOM 640 C CA . PRO A 0 85 . 29.481 17.939 -50.424 1.00 35.67 85 A 1 ATOM 641 C C . PRO A 0 85 . 28.875 16.663 -51.019 1.00 35.67 85 A 1 ATOM 642 C CB . PRO A 0 85 . 28.608 18.554 -49.324 1.00 35.67 85 A 1 ATOM 643 O O . PRO A 0 85 . 27.755 16.662 -51.528 1.00 35.67 85 A 1 ATOM 644 C CG . PRO A 0 85 . 27.752 19.573 -50.076 1.00 35.67 85 A 1 ATOM 645 C CD . PRO A 0 85 . 28.693 20.071 -51.174 1.00 35.67 85 A 1 ATOM 646 N N . THR A 0 86 . 29.612 15.555 -50.949 1.00 33.59 86 A 1 ATOM 647 C CA . THR A 0 86 . 29.129 14.252 -51.416 1.00 33.59 86 A 1 ATOM 648 C C . THR A 0 86 . 28.028 13.743 -50.486 1.00 33.59 86 A 1 ATOM 649 C CB . THR A 0 86 . 30.266 13.217 -51.471 1.00 33.59 86 A 1 ATOM 650 O O . THR A 0 86 . 28.291 13.455 -49.316 1.00 33.59 86 A 1 ATOM 651 C CG2 . THR A 0 86 . 29.928 12.048 -52.394 1.00 33.59 86 A 1 ATOM 652 O OG1 . THR A 0 86 . 31.468 13.790 -51.927 1.00 33.59 86 A 1 ATOM 653 N N . VAL A 0 87 . 26.803 13.588 -50.998 1.00 35.18 87 A 1 ATOM 654 C CA . VAL A 0 87 . 25.682 13.002 -50.244 1.00 35.18 87 A 1 ATOM 655 C C . VAL A 0 87 . 25.944 11.508 -50.034 1.00 35.18 87 A 1 ATOM 656 C CB . VAL A 0 87 . 24.320 13.271 -50.923 1.00 35.18 87 A 1 ATOM 657 O O . VAL A 0 87 . 25.572 10.659 -50.841 1.00 35.18 87 A 1 ATOM 658 C CG1 . VAL A 0 87 . 23.155 12.705 -50.098 1.00 35.18 87 A 1 ATOM 659 C CG2 . VAL A 0 87 . 24.076 14.780 -51.077 1.00 35.18 87 A 1 ATOM 660 N N . ARG A 0 88 . 26.631 11.172 -48.938 1.00 33.19 88 A 1 ATOM 661 C CA . ARG A 0 88 . 26.769 9.790 -48.474 1.00 33.19 88 A 1 ATOM 662 C C . ARG A 0 88 . 25.446 9.349 -47.857 1.00 33.19 88 A 1 ATOM 663 C CB . ARG A 0 88 . 27.930 9.653 -47.474 1.00 33.19 88 A 1 ATOM 664 O O . ARG A 0 88 . 25.116 9.772 -46.753 1.00 33.19 88 A 1 ATOM 665 C CG . ARG A 0 88 . 29.297 9.669 -48.172 1.00 33.19 88 A 1 ATOM 666 C CD . ARG A 0 88 . 30.423 9.456 -47.152 1.00 33.19 88 A 1 ATOM 667 N NE . ARG A 0 88 . 31.731 9.289 -47.818 1.00 33.19 88 A 1 ATOM 668 N NH1 . ARG A 0 88 . 33.080 9.586 -45.980 1.00 33.19 88 A 1 ATOM 669 N NH2 . ARG A 0 88 . 34.000 9.153 -47.963 1.00 33.19 88 A 1 ATOM 670 C CZ . ARG A 0 88 . 32.925 9.344 -47.252 1.00 33.19 88 A 1 ATOM 671 N N . ASN A 0 89 . 24.725 8.472 -48.553 1.00 30.14 89 A 1 ATOM 672 C CA . ASN A 0 89 . 23.544 7.799 -48.016 1.00 30.14 89 A 1 ATOM 673 C C . ASN A 0 89 . 23.923 7.008 -46.754 1.00 30.14 89 A 1 ATOM 674 C CB . ASN A 0 89 . 22.939 6.885 -49.101 1.00 30.14 89 A 1 ATOM 675 O O . ASN A 0 89 . 24.534 5.941 -46.834 1.00 30.14 89 A 1 ATOM 676 C CG . ASN A 0 89 . 22.213 7.651 -50.193 1.00 30.14 89 A 1 ATOM 677 N ND2 . ASN A 0 89 . 22.002 7.050 -51.339 1.00 30.14 89 A 1 ATOM 678 O OD1 . ASN A 0 89 . 21.818 8.790 -50.029 1.00 30.14 89 A 1 ATOM 679 N N . ILE A 0 90 . 23.565 7.533 -45.580 1.00 36.24 90 A 1 ATOM 680 C CA . ILE A 0 90 . 23.736 6.827 -44.309 1.00 36.24 90 A 1 ATOM 681 C C . ILE A 0 90 . 22.631 5.775 -44.219 1.00 36.24 90 A 1 ATOM 682 C CB . ILE A 0 90 . 23.751 7.799 -43.104 1.00 36.24 90 A 1 ATOM 683 O O . ILE A 0 90 . 21.480 6.091 -43.923 1.00 36.24 90 A 1 ATOM 684 C CG1 . ILE A 0 90 . 24.918 8.807 -43.242 1.00 36.24 90 A 1 ATOM 685 C CG2 . ILE A 0 90 . 23.876 7.005 -41.786 1.00 36.24 90 A 1 ATOM 686 C CD1 . ILE A 0 90 . 25.002 9.852 -42.121 1.00 36.24 90 A 1 ATOM 687 N N . LEU A 0 91 . 22.991 4.518 -44.481 1.00 31.26 91 A 1 ATOM 688 C CA . LEU A 0 91 . 22.110 3.366 -44.299 1.00 31.26 91 A 1 ATOM 689 C C . LEU A 0 91 . 21.575 3.338 -42.859 1.00 31.26 91 A 1 ATOM 690 C CB . LEU A 0 91 . 22.886 2.079 -44.639 1.00 31.26 91 A 1 ATOM 691 O O . LEU A 0 91 . 22.340 3.236 -41.895 1.00 31.26 91 A 1 ATOM 692 C CG . LEU A 0 91 . 23.044 1.850 -46.154 1.00 31.26 91 A 1 ATOM 693 C CD1 . LEU A 0 91 . 24.208 0.900 -46.431 1.00 31.26 91 A 1 ATOM 694 C CD2 . LEU A 0 91 . 21.775 1.238 -46.754 1.00 31.26 91 A 1 ATOM 695 N N . ALA A 0 92 . 20.253 3.429 -42.714 1.00 32.90 92 A 1 ATOM 696 C CA . ALA A 0 92 . 19.596 3.379 -41.417 1.00 32.90 92 A 1 ATOM 697 C C . ALA A 0 92 . 19.762 1.981 -40.801 1.00 32.90 92 A 1 ATOM 698 C CB . ALA A 0 92 . 18.125 3.780 -41.580 1.00 32.90 92 A 1 ATOM 699 O O . ALA A 0 92 . 19.223 0.992 -41.296 1.00 32.90 92 A 1 ATOM 700 N N . THR A 0 93 . 20.512 1.887 -39.702 1.00 32.47 93 A 1 ATOM 701 C CA . THR A 0 93 . 20.599 0.644 -38.920 1.00 32.47 93 A 1 ATOM 702 C C . THR A 0 93 . 19.225 0.299 -38.337 1.00 32.47 93 A 1 ATOM 703 C CB . THR A 0 93 . 21.586 0.768 -37.758 1.00 32.47 93 A 1 ATOM 704 O O . THR A 0 93 . 18.594 1.207 -37.788 1.00 32.47 93 A 1 ATOM 705 C CG2 . THR A 0 93 . 23.023 1.002 -38.219 1.00 32.47 93 A 1 ATOM 706 O OG1 . THR A 0 93 . 21.215 1.862 -36.946 1.00 32.47 93 A 1 ATOM 707 N N . PRO A 0 94 . 18.783 -0.971 -38.366 1.00 39.03 94 A 1 ATOM 708 C CA . PRO A 0 94 . 17.437 -1.352 -37.946 1.00 39.03 94 A 1 ATOM 709 C C . PRO A 0 94 . 17.147 -0.934 -36.498 1.00 39.03 94 A 1 ATOM 710 C CB . PRO A 0 94 . 17.352 -2.870 -38.147 1.00 39.03 94 A 1 ATOM 711 O O . PRO A 0 94 . 17.910 -1.237 -35.579 1.00 39.03 94 A 1 ATOM 712 C CG . PRO A 0 94 . 18.812 -3.324 -38.109 1.00 39.03 94 A 1 ATOM 713 C CD . PRO A 0 94 . 19.542 -2.149 -38.754 1.00 39.03 94 A 1 ATOM 714 N N . HIS A 0 95 . 16.033 -0.229 -36.302 1.00 54.70 95 A 1 ATOM 715 C CA . HIS A 0 95 . 15.607 0.262 -34.994 1.00 54.70 95 A 1 ATOM 716 C C . HIS A 0 95 . 15.219 -0.915 -34.084 1.00 54.70 95 A 1 ATOM 717 C CB . HIS A 0 95 . 14.451 1.262 -35.172 1.00 54.70 95 A 1 ATOM 718 O O . HIS A 0 95 . 14.395 -1.754 -34.455 1.00 54.70 95 A 1 ATOM 719 C CG . HIS A 0 95 . 14.831 2.492 -35.965 1.00 54.70 95 A 1 ATOM 720 C CD2 . HIS A 0 95 . 14.769 2.646 -37.326 1.00 54.70 95 A 1 ATOM 721 N ND1 . HIS A 0 95 . 15.307 3.678 -35.450 1.00 54.70 95 A 1 ATOM 722 C CE1 . HIS A 0 95 . 15.538 4.515 -36.475 1.00 54.70 95 A 1 ATOM 723 N NE2 . HIS A 0 95 . 15.231 3.927 -37.639 1.00 54.70 95 A 1 ATOM 724 N N . LYS A 0 96 . 15.795 -0.989 -32.875 1.00 75.56 96 A 1 ATOM 725 C CA . LYS A 0 96 . 15.451 -2.029 -31.894 1.00 75.56 96 A 1 ATOM 726 C C . LYS A 0 96 . 14.068 -1.731 -31.307 1.00 75.56 96 A 1 ATOM 727 C CB . LYS A 0 96 . 16.549 -2.149 -30.815 1.00 75.56 96 A 1 ATOM 728 O O . LYS A 0 96 . 13.947 -0.888 -30.424 1.00 75.56 96 A 1 ATOM 729 C CG . LYS A 0 96 . 16.298 -3.329 -29.851 1.00 75.56 96 A 1 ATOM 730 C CD . LYS A 0 96 . 17.356 -3.414 -28.734 1.00 75.56 96 A 1 ATOM 731 C CE . LYS A 0 96 . 17.040 -4.564 -27.758 1.00 75.56 96 A 1 ATOM 732 N NZ . LYS A 0 96 . 17.935 -4.572 -26.564 1.00 75.56 96 A 1 ATOM 733 N N . ILE A 0 97 . 13.048 -2.440 -31.795 1.00 88.08 97 A 1 ATOM 734 C CA . ILE A 0 97 . 11.678 -2.389 -31.261 1.00 88.08 97 A 1 ATOM 735 C C . ILE A 0 97 . 11.723 -2.644 -29.738 1.00 88.08 97 A 1 ATOM 736 C CB . ILE A 0 97 . 10.767 -3.416 -31.980 1.00 88.08 97 A 1 ATOM 737 O O . ILE A 0 97 . 12.302 -3.658 -29.326 1.00 88.08 97 A 1 ATOM 738 C CG1 . ILE A 0 97 . 10.670 -3.099 -33.492 1.00 88.08 97 A 1 ATOM 739 C CG2 . ILE A 0 97 . 9.359 -3.430 -31.351 1.00 88.08 97 A 1 ATOM 740 C CD1 . ILE A 0 97 . 9.996 -4.199 -34.324 1.00 88.08 97 A 1 ATOM 741 N N . PRO A 0 98 . 11.143 -1.761 -28.900 1.00 92.89 98 A 1 ATOM 742 C CA . PRO A 0 98 . 11.074 -1.958 -27.455 1.00 92.89 98 A 1 ATOM 743 C C . PRO A 0 98 . 10.382 -3.270 -27.073 1.00 92.89 98 A 1 ATOM 744 C CB . PRO A 0 98 . 10.303 -0.752 -26.922 1.00 92.89 98 A 1 ATOM 745 O O . PRO A 0 98 . 9.427 -3.697 -27.724 1.00 92.89 98 A 1 ATOM 746 C CG . PRO A 0 98 . 10.607 0.345 -27.933 1.00 92.89 98 A 1 ATOM 747 C CD . PRO A 0 98 . 10.624 -0.441 -29.242 1.00 92.89 98 A 1 ATOM 748 N N . ILE A 0 99 . 10.855 -3.912 -26.004 1.00 94.96 99 A 1 ATOM 749 C CA . ILE A 0 99 . 10.354 -5.223 -25.561 1.00 94.96 99 A 1 ATOM 750 C C . ILE A 0 99 . 9.622 -5.075 -24.227 1.00 94.96 99 A 1 ATOM 751 C CB . ILE A 0 99 . 11.493 -6.273 -25.524 1.00 94.96 99 A 1 ATOM 752 O O . ILE A 0 99 . 10.121 -4.395 -23.330 1.00 94.96 99 A 1 ATOM 753 C CG1 . ILE A 0 99 . 12.061 -6.483 -26.950 1.00 94.96 99 A 1 ATOM 754 C CG2 . ILE A 0 99 . 11.011 -7.613 -24.931 1.00 94.96 99 A 1 ATOM 755 C CD1 . ILE A 0 99 . 13.250 -7.450 -27.036 1.00 94.96 99 A 1 ATOM 756 N N . TYR A 0 100 . 8.479 -5.743 -24.051 1.00 96.37 100 A 1 ATOM 757 C CA . TYR A 0 100 . 7.800 -5.802 -22.754 1.00 96.37 100 A 1 ATOM 758 C C . TYR A 0 100 . 7.563 -7.230 -22.252 1.00 96.37 100 A 1 ATOM 759 C CB . TYR A 0 100 . 6.528 -4.944 -22.732 1.00 96.37 100 A 1 ATOM 760 O O . TYR A 0 100 . 7.137 -8.115 -22.995 1.00 96.37 100 A 1 ATOM 761 C CG . TYR A 0 100 . 5.339 -5.521 -23.472 1.00 96.37 100 A 1 ATOM 762 C CD1 . TYR A 0 100 . 5.250 -5.388 -24.869 1.00 96.37 100 A 1 ATOM 763 C CD2 . TYR A 0 100 . 4.312 -6.172 -22.758 1.00 96.37 100 A 1 ATOM 764 C CE1 . TYR A 0 100 . 4.130 -5.896 -25.554 1.00 96.37 100 A 1 ATOM 765 C CE2 . TYR A 0 100 . 3.199 -6.696 -23.444 1.00 96.37 100 A 1 ATOM 766 O OH . TYR A 0 100 . 2.060 -7.082 -25.525 1.00 96.37 100 A 1 ATOM 767 C CZ . TYR A 0 100 . 3.107 -6.556 -24.845 1.00 96.37 100 A 1 ATOM 768 N N . TYR A 0 101 . 7.815 -7.444 -20.960 1.00 96.25 101 A 1 ATOM 769 C CA . TYR A 0 101 . 7.372 -8.622 -20.218 1.00 96.25 101 A 1 ATOM 770 C C . TYR A 0 101 . 6.101 -8.289 -19.431 1.00 96.25 101 A 1 ATOM 771 C CB . TYR A 0 101 . 8.479 -9.129 -19.284 1.00 96.25 101 A 1 ATOM 772 O O . TYR A 0 101 . 6.007 -7.230 -18.808 1.00 96.25 101 A 1 ATOM 773 C CG . TYR A 0 101 . 8.032 -10.299 -18.421 1.00 96.25 101 A 1 ATOM 774 C CD1 . TYR A 0 101 . 7.380 -10.066 -17.191 1.00 96.25 101 A 1 ATOM 775 C CD2 . TYR A 0 101 . 8.176 -11.617 -18.892 1.00 96.25 101 A 1 ATOM 776 C CE1 . TYR A 0 101 . 6.901 -11.142 -16.423 1.00 96.25 101 A 1 ATOM 777 C CE2 . TYR A 0 101 . 7.685 -12.699 -18.136 1.00 96.25 101 A 1 ATOM 778 O OH . TYR A 0 101 . 6.583 -13.495 -16.142 1.00 96.25 101 A 1 ATOM 779 C CZ . TYR A 0 101 . 7.055 -12.464 -16.894 1.00 96.25 101 A 1 ATOM 780 N N . LEU A 0 102 . 5.154 -9.227 -19.404 1.00 95.50 102 A 1 ATOM 781 C CA . LEU A 0 102 . 3.866 -9.075 -18.731 1.00 95.50 102 A 1 ATOM 782 C C . LEU A 0 102 . 3.477 -10.368 -18.005 1.00 95.50 102 A 1 ATOM 783 C CB . LEU A 0 102 . 2.846 -8.660 -19.805 1.00 95.50 102 A 1 ATOM 784 O O . LEU A 0 102 . 3.227 -11.395 -18.645 1.00 95.50 102 A 1 ATOM 785 C CG . LEU A 0 102 . 1.386 -8.579 -19.337 1.00 95.50 102 A 1 ATOM 786 C CD1 . LEU A 0 102 . 1.184 -7.563 -18.213 1.00 95.50 102 A 1 ATOM 787 C CD2 . LEU A 0 102 . 0.532 -8.175 -20.531 1.00 95.50 102 A 1 ATOM 788 N N . SER A 0 103 . 3.382 -10.317 -16.672 1.00 92.40 103 A 1 ATOM 789 C CA . SER A 0 103 . 2.837 -11.423 -15.874 1.00 92.40 103 A 1 ATOM 790 C C . SER A 0 103 . 1.373 -11.713 -16.226 1.00 92.40 103 A 1 ATOM 791 C CB . SER A 0 103 . 2.950 -11.135 -14.371 1.00 92.40 103 A 1 ATOM 792 O O . SER A 0 103 . 0.589 -10.796 -16.467 1.00 92.40 103 A 1 ATOM 793 O OG . SER A 0 103 . 2.211 -9.986 -14.014 1.00 92.40 103 A 1 ATOM 794 N N . ARG A 0 104 . 0.969 -12.988 -16.176 1.00 87.70 104 A 1 ATOM 795 C CA . ARG A 0 104 . -0.457 -13.359 -16.138 1.00 87.70 104 A 1 ATOM 796 C C . ARG A 0 104 . -1.065 -12.908 -14.807 1.00 87.70 104 A 1 ATOM 797 C CB . ARG A 0 104 . -0.641 -14.878 -16.296 1.00 87.70 104 A 1 ATOM 798 O O . ARG A 0 104 . -0.390 -13.017 -13.788 1.00 87.70 104 A 1 ATOM 799 C CG . ARG A 0 104 . -0.195 -15.419 -17.663 1.00 87.70 104 A 1 ATOM 800 C CD . ARG A 0 104 . -0.513 -16.919 -17.760 1.00 87.70 104 A 1 ATOM 801 N NE . ARG A 0 104 . -0.141 -17.478 -19.075 1.00 87.70 104 A 1 ATOM 802 N NH1 . ARG A 0 104 . -1.102 -19.555 -18.815 1.00 87.70 104 A 1 ATOM 803 N NH2 . ARG A 0 104 . -0.086 -19.047 -20.730 1.00 87.70 104 A 1 ATOM 804 C CZ . ARG A 0 104 . -0.443 -18.685 -19.530 1.00 87.70 104 A 1 ATOM 805 N N . GLY A 0 105 . -2.322 -12.470 -14.827 1.00 87.92 105 A 1 ATOM 806 C CA . GLY A 0 105 . -3.057 -12.041 -13.633 1.00 87.92 105 A 1 ATOM 807 C C . GLY A 0 105 . -3.751 -10.692 -13.825 1.00 87.92 105 A 1 ATOM 808 O O . GLY A 0 105 . -3.784 -10.194 -14.943 1.00 87.92 105 A 1 ATOM 809 N N . ASN A 0 106 . -4.352 -10.156 -12.760 1.00 90.40 106 A 1 ATOM 810 C CA . ASN A 0 106 . -5.078 -8.876 -12.643 1.00 90.40 106 A 1 ATOM 811 C C . ASN A 0 106 . -5.461 -8.133 -13.955 1.00 90.40 106 A 1 ATOM 812 C CB . ASN A 0 106 . -4.293 -7.981 -11.667 1.00 90.40 106 A 1 ATOM 813 O O . ASN A 0 106 . -5.030 -7.008 -14.190 1.00 90.40 106 A 1 ATOM 814 C CG . ASN A 0 106 . -5.114 -6.793 -11.197 1.00 90.40 106 A 1 ATOM 815 N ND2 . ASN A 0 106 . -4.465 -5.758 -10.731 1.00 90.40 106 A 1 ATOM 816 O OD1 . ASN A 0 106 . -6.341 -6.802 -11.210 1.00 90.40 106 A 1 ATOM 817 N N . ASN A 0 107 . -6.275 -8.767 -14.810 1.00 90.30 107 A 1 ATOM 818 C CA . ASN A 0 107 . -6.690 -8.260 -16.129 1.00 90.30 107 A 1 ATOM 819 C C . ASN A 0 107 . -5.535 -7.752 -17.026 1.00 90.30 107 A 1 ATOM 820 C CB . ASN A 0 107 . -7.843 -7.253 -15.980 1.00 90.30 107 A 1 ATOM 821 O O . ASN A 0 107 . -5.624 -6.706 -17.671 1.00 90.30 107 A 1 ATOM 822 C CG . ASN A 0 107 . -8.648 -7.096 -17.260 1.00 90.30 107 A 1 ATOM 823 N ND2 . ASN A 0 107 . -9.538 -6.137 -17.291 1.00 90.30 107 A 1 ATOM 824 O OD1 . ASN A 0 107 . -8.540 -7.866 -18.200 1.00 90.30 107 A 1 ATOM 825 N N . SER A 0 108 . -4.443 -8.520 -17.082 1.00 92.46 108 A 1 ATOM 826 C CA . SER A 0 108 . -3.223 -8.197 -17.827 1.00 92.46 108 A 1 ATOM 827 C C . SER A 0 108 . -3.454 -7.874 -19.307 1.00 92.46 108 A 1 ATOM 828 C CB . SER A 0 108 . -2.209 -9.340 -17.680 1.00 92.46 108 A 1 ATOM 829 O O . SER A 0 108 . -2.646 -7.159 -19.893 1.00 92.46 108 A 1 ATOM 830 O OG . SER A 0 108 . -2.725 -10.590 -18.110 1.00 92.46 108 A 1 ATOM 831 N N . GLN A 0 109 . -4.563 -8.325 -19.902 1.00 93.76 109 A 1 ATOM 832 C CA . GLN A 0 109 . -4.922 -8.023 -21.289 1.00 93.76 109 A 1 ATOM 833 C C . GLN A 0 109 . -5.082 -6.517 -21.565 1.00 93.76 109 A 1 ATOM 834 C CB . GLN A 0 109 . -6.199 -8.799 -21.669 1.00 93.76 109 A 1 ATOM 835 O O . GLN A 0 109 . -4.811 -6.089 -22.683 1.00 93.76 109 A 1 ATOM 836 C CG . GLN A 0 109 . -6.399 -8.890 -23.195 1.00 93.76 109 A 1 ATOM 837 C CD . GLN A 0 109 . -5.211 -9.558 -23.887 1.00 93.76 109 A 1 ATOM 838 N NE2 . GLN A 0 109 . -4.730 -9.026 -24.988 1.00 93.76 109 A 1 ATOM 839 O OE1 . GLN A 0 109 . -4.659 -10.535 -23.400 1.00 93.76 109 A 1 ATOM 840 N N . LEU A 0 110 . -5.448 -5.698 -20.567 1.00 94.83 110 A 1 ATOM 841 C CA . LEU A 0 110 . -5.482 -4.236 -20.725 1.00 94.83 110 A 1 ATOM 842 C C . LEU A 0 110 . -4.082 -3.666 -20.998 1.00 94.83 110 A 1 ATOM 843 C CB . LEU A 0 110 . -6.090 -3.574 -19.474 1.00 94.83 110 A 1 ATOM 844 O O . LEU A 0 110 . -3.903 -2.897 -21.937 1.00 94.83 110 A 1 ATOM 845 C CG . LEU A 0 110 . -7.583 -3.854 -19.235 1.00 94.83 110 A 1 ATOM 846 C CD1 . LEU A 0 110 . -8.017 -3.159 -17.943 1.00 94.83 110 A 1 ATOM 847 C CD2 . LEU A 0 110 . -8.473 -3.337 -20.367 1.00 94.83 110 A 1 ATOM 848 N N . ILE A 0 111 . -3.081 -4.099 -20.224 1.00 95.85 111 A 1 ATOM 849 C CA . ILE A 0 111 . -1.680 -3.712 -20.432 1.00 95.85 111 A 1 ATOM 850 C C . ILE A 0 111 . -1.190 -4.250 -21.778 1.00 95.85 111 A 1 ATOM 851 C CB . ILE A 0 111 . -0.782 -4.189 -19.261 1.00 95.85 111 A 1 ATOM 852 O O . ILE A 0 111 . -0.557 -3.525 -22.535 1.00 95.85 111 A 1 ATOM 853 C CG1 . ILE A 0 111 . -1.176 -3.526 -17.919 1.00 95.85 111 A 1 ATOM 854 C CG2 . ILE A 0 111 . 0.701 -3.873 -19.543 1.00 95.85 111 A 1 ATOM 855 C CD1 . ILE A 0 111 . -2.232 -4.290 -17.110 1.00 95.85 111 A 1 ATOM 856 N N . ASP A 0 112 . -1.517 -5.502 -22.104 1.00 95.79 112 A 1 ATOM 857 C CA . ASP A 0 112 . -1.126 -6.130 -23.370 1.00 95.79 112 A 1 ATOM 858 C C . ASP A 0 112 . -1.644 -5.360 -24.593 1.00 95.79 112 A 1 ATOM 859 C CB . ASP A 0 112 . -1.662 -7.568 -23.381 1.00 95.79 112 A 1 ATOM 860 O O . ASP A 0 112 . -0.911 -5.164 -25.559 1.00 95.79 112 A 1 ATOM 861 C CG . ASP A 0 112 . -0.800 -8.506 -24.213 1.00 95.79 112 A 1 ATOM 862 O OD1 . ASP A 0 112 . 0.437 -8.485 -24.018 1.00 95.79 112 A 1 ATOM 863 O OD2 . ASP A 0 112 . -1.349 -9.406 -24.882 1.00 95.79 112 A 1 ATOM 864 N N . THR A 0 113 . -2.885 -4.872 -24.513 1.00 95.41 113 A 1 ATOM 865 C CA . THR A 0 113 . -3.528 -4.063 -25.556 1.00 95.41 113 A 1 ATOM 866 C C . THR A 0 113 . -2.802 -2.728 -25.726 1.00 95.41 113 A 1 ATOM 867 C CB . THR A 0 113 . -5.020 -3.856 -25.247 1.00 95.41 113 A 1 ATOM 868 O O . THR A 0 113 . -2.332 -2.440 -26.821 1.00 95.41 113 A 1 ATOM 869 C CG2 . THR A 0 113 . -5.769 -3.156 -26.376 1.00 95.41 113 A 1 ATOM 870 O OG1 . THR A 0 113 . -5.645 -5.109 -25.047 1.00 95.41 113 A 1 ATOM 871 N N . VAL A 0 114 . -2.597 -1.967 -24.642 1.00 94.87 114 A 1 ATOM 872 C CA . VAL A 0 114 . -1.897 -0.667 -24.691 1.00 94.87 114 A 1 ATOM 873 C C . VAL A 0 114 . -0.456 -0.813 -25.199 1.00 94.87 114 A 1 ATOM 874 C CB . VAL A 0 114 . -1.927 0.023 -23.311 1.00 94.87 114 A 1 ATOM 875 O O . VAL A 0 114 . -0.021 -0.042 -26.049 1.00 94.87 114 A 1 ATOM 876 C CG1 . VAL A 0 114 . -1.121 1.331 -23.283 1.00 94.87 114 A 1 ATOM 877 C CG2 . VAL A 0 114 . -3.365 0.368 -22.900 1.00 94.87 114 A 1 ATOM 878 N N . MET A 0 115 . 0.291 -1.825 -24.746 1.00 94.72 115 A 1 ATOM 879 C CA . MET A 0 115 . 1.663 -2.039 -25.226 1.00 94.72 115 A 1 ATOM 880 C C . MET A 0 115 . 1.716 -2.477 -26.701 1.00 94.72 115 A 1 ATOM 881 C CB . MET A 0 115 . 2.400 -3.050 -24.335 1.00 94.72 115 A 1 ATOM 882 O O . MET A 0 115 . 2.670 -2.133 -27.400 1.00 94.72 115 A 1 ATOM 883 C CG . MET A 0 115 . 2.579 -2.618 -22.870 1.00 94.72 115 A 1 ATOM 884 S SD . MET A 0 115 . 3.199 -0.944 -22.545 1.00 94.72 115 A 1 ATOM 885 C CE . MET A 0 115 . 4.750 -0.974 -23.471 1.00 94.72 115 A 1 ATOM 886 N N . THR A 0 116 . 0.694 -3.190 -27.187 1.00 93.95 116 A 1 ATOM 887 C CA . THR A 0 116 . 0.568 -3.573 -28.604 1.00 93.95 116 A 1 ATOM 888 C C . THR A 0 116 . 0.161 -2.383 -29.480 1.00 93.95 116 A 1 ATOM 889 C CB . THR A 0 116 . -0.419 -4.738 -28.785 1.00 93.95 116 A 1 ATOM 890 O O . THR A 0 116 . 0.730 -2.214 -30.554 1.00 93.95 116 A 1 ATOM 891 C CG2 . THR A 0 116 . -0.485 -5.245 -30.226 1.00 93.95 116 A 1 ATOM 892 O OG1 . THR A 0 116 . -0.013 -5.843 -28.011 1.00 93.95 116 A 1 ATOM 893 N N . GLU A 0 117 . -0.749 -1.517 -29.014 1.00 92.76 117 A 1 ATOM 894 C CA . GLU A 0 117 . -1.104 -0.249 -29.681 1.00 92.76 117 A 1 ATOM 895 C C . GLU A 0 117 . 0.120 0.664 -29.862 1.00 92.76 117 A 1 ATOM 896 C CB . GLU A 0 117 . -2.176 0.503 -28.869 1.00 92.76 117 A 1 ATOM 897 O O . GLU A 0 117 . 0.276 1.292 -30.906 1.00 92.76 117 A 1 ATOM 898 C CG . GLU A 0 117 . -3.590 -0.088 -28.994 1.00 92.76 117 A 1 ATOM 899 C CD . GLU A 0 117 . -4.617 0.617 -28.085 1.00 92.76 117 A 1 ATOM 900 O OE1 . GLU A 0 117 . -5.704 0.044 -27.865 1.00 92.76 117 A 1 ATOM 901 O OE2 . GLU A 0 117 . -4.348 1.743 -27.598 1.00 92.76 117 A 1 ATOM 902 N N . LEU A 0 118 . 1.034 0.682 -28.885 1.00 91.84 118 A 1 ATOM 903 C CA . LEU A 0 118 . 2.308 1.407 -28.964 1.00 91.84 118 A 1 ATOM 904 C C . LEU A 0 118 . 3.365 0.722 -29.858 1.00 91.84 118 A 1 ATOM 905 C CB . LEU A 0 118 . 2.833 1.643 -27.532 1.00 91.84 118 A 1 ATOM 906 O O . LEU A 0 118 . 4.475 1.238 -29.996 1.00 91.84 118 A 1 ATOM 907 C CG . LEU A 0 118 . 1.950 2.568 -26.670 1.00 91.84 118 A 1 ATOM 908 C CD1 . LEU A 0 118 . 2.481 2.581 -25.234 1.00 91.84 118 A 1 ATOM 909 C CD2 . LEU A 0 118 . 1.932 4.003 -27.199 1.00 91.84 118 A 1 ATOM 910 N N . GLY A 0 119 . 3.066 -0.443 -30.443 1.00 92.86 119 A 1 ATOM 911 C CA . GLY A 0 119 . 3.973 -1.189 -31.323 1.00 92.86 119 A 1 ATOM 912 C C . GLY A 0 119 . 5.122 -1.918 -30.612 1.00 92.86 119 A 1 ATOM 913 O O . GLY A 0 119 . 6.106 -2.284 -31.258 1.00 92.86 119 A 1 ATOM 914 N N . TRP A 0 120 . 5.044 -2.128 -29.292 1.00 94.46 120 A 1 ATOM 915 C CA . TRP A 0 120 . 6.093 -2.825 -28.538 1.00 94.46 120 A 1 ATOM 916 C C . TRP A 0 120 . 5.975 -4.345 -28.716 1.00 94.46 120 A 1 ATOM 917 C CB . TRP A 0 120 . 6.074 -2.447 -27.048 1.00 94.46 120 A 1 ATOM 918 O O . TRP A 0 120 . 4.886 -4.902 -28.842 1.00 94.46 120 A 1 ATOM 919 C CG . TRP A 0 120 . 6.451 -1.045 -26.665 1.00 94.46 120 A 1 ATOM 920 C CD1 . TRP A 0 120 . 6.131 0.087 -27.329 1.00 94.46 120 A 1 ATOM 921 C CD2 . TRP A 0 120 . 7.215 -0.600 -25.500 1.00 94.46 120 A 1 ATOM 922 C CE2 . TRP A 0 120 . 7.297 0.826 -25.522 1.00 94.46 120 A 1 ATOM 923 C CE3 . TRP A 0 120 . 7.874 -1.263 -24.442 1.00 94.46 120 A 1 ATOM 924 N NE1 . TRP A 0 120 . 6.621 1.189 -26.663 1.00 94.46 120 A 1 ATOM 925 C CH2 . TRP A 0 120 . 8.588 0.869 -23.478 1.00 94.46 120 A 1 ATOM 926 C CZ2 . TRP A 0 120 . 7.964 1.558 -24.530 1.00 94.46 120 A 1 ATOM 927 C CZ3 . TRP A 0 120 . 8.547 -0.536 -23.443 1.00 94.46 120 A 1 ATOM 928 N N . LYS A 0 121 . 7.105 -5.057 -28.672 1.00 95.08 121 A 1 ATOM 929 C CA . LYS A 0 121 . 7.135 -6.517 -28.823 1.00 95.08 121 A 1 ATOM 930 C C . LYS A 0 121 . 7.010 -7.222 -27.472 1.00 95.08 121 A 1 ATOM 931 C CB . LYS A 0 121 . 8.391 -6.928 -29.602 1.00 95.08 121 A 1 ATOM 932 O O . LYS A 0 121 . 7.862 -7.063 -26.598 1.00 95.08 121 A 1 ATOM 933 C CG . LYS A 0 121 . 8.387 -8.437 -29.890 1.00 95.08 121 A 1 ATOM 934 C CD . LYS A 0 121 . 9.530 -8.842 -30.825 1.00 95.08 121 A 1 ATOM 935 C CE . LYS A 0 121 . 9.433 -10.347 -31.100 1.00 95.08 121 A 1 ATOM 936 N NZ . LYS A 0 121 . 10.448 -10.794 -32.085 1.00 95.08 121 A 1 ATOM 937 N N . ARG A 0 122 . 6.003 -8.082 -27.317 1.00 95.86 122 A 1 ATOM 938 C CA . ARG A 0 122 . 5.873 -8.942 -26.132 1.00 95.86 122 A 1 ATOM 939 C C . ARG A 0 122 . 6.995 -9.983 -26.067 1.00 95.86 122 A 1 ATOM 940 C CB . ARG A 0 122 . 4.490 -9.609 -26.127 1.00 95.86 122 A 1 ATOM 941 O O . ARG A 0 122 . 7.304 -10.628 -27.069 1.00 95.86 122 A 1 ATOM 942 C CG . ARG A 0 122 . 4.152 -10.157 -24.735 1.00 95.86 122 A 1 ATOM 943 C CD . ARG A 0 122 . 2.718 -10.680 -24.691 1.00 95.86 122 A 1 ATOM 944 N NE . ARG A 0 122 . 2.357 -11.085 -23.321 1.00 95.86 122 A 1 ATOM 945 N NH1 . ARG A 0 122 . 0.100 -11.360 -23.674 1.00 95.86 122 A 1 ATOM 946 N NH2 . ARG A 0 122 . 0.941 -11.680 -21.644 1.00 95.86 122 A 1 ATOM 947 C CZ . ARG A 0 122 . 1.139 -11.366 -22.895 1.00 95.86 122 A 1 ATOM 948 N N . THR A 0 123 . 7.544 -10.214 -24.874 1.00 94.91 123 A 1 ATOM 949 C CA . THR A 0 123 . 8.302 -11.431 -24.548 1.00 94.91 123 A 1 ATOM 950 C C . THR A 0 123 . 7.553 -12.293 -23.531 1.00 94.91 123 A 1 ATOM 951 C CB . THR A 0 123 . 9.751 -11.150 -24.116 1.00 94.91 123 A 1 ATOM 952 O O . THR A 0 123 . 6.897 -11.790 -22.615 1.00 94.91 123 A 1 ATOM 953 C CG2 . THR A 0 123 . 9.909 -10.420 -22.785 1.00 94.91 123 A 1 ATOM 954 O OG1 . THR A 0 123 . 10.420 -12.385 -23.995 1.00 94.91 123 A 1 ATOM 955 N N . PHE A 0 124 . 7.656 -13.611 -23.704 1.00 92.86 124 A 1 ATOM 956 C CA . PHE A 0 124 . 7.123 -14.618 -22.781 1.00 92.86 124 A 1 ATOM 957 C C . PHE A 0 124 . 8.213 -15.247 -21.901 1.00 92.86 124 A 1 ATOM 958 C CB . PHE A 0 124 . 6.366 -15.684 -23.582 1.00 92.86 124 A 1 ATOM 959 O O . PHE A 0 124 . 7.892 -15.850 -20.875 1.00 92.86 124 A 1 ATOM 960 C CG . PHE A 0 124 . 5.156 -15.148 -24.324 1.00 92.86 124 A 1 ATOM 961 C CD1 . PHE A 0 124 . 3.952 -14.919 -23.628 1.00 92.86 124 A 1 ATOM 962 C CD2 . PHE A 0 124 . 5.229 -14.870 -25.702 1.00 92.86 124 A 1 ATOM 963 C CE1 . PHE A 0 124 . 2.822 -14.435 -24.312 1.00 92.86 124 A 1 ATOM 964 C CE2 . PHE A 0 124 . 4.101 -14.380 -26.383 1.00 92.86 124 A 1 ATOM 965 C CZ . PHE A 0 124 . 2.896 -14.171 -25.691 1.00 92.86 124 A 1 ATOM 966 N N . ASP A 0 125 . 9.489 -15.086 -22.268 1.00 91.54 125 A 1 ATOM 967 C CA . ASP A 0 125 . 10.600 -15.480 -21.407 1.00 91.54 125 A 1 ATOM 968 C C . ASP A 0 125 . 10.722 -14.500 -20.229 1.00 91.54 125 A 1 ATOM 969 C CB . ASP A 0 125 . 11.901 -15.620 -22.210 1.00 91.54 125 A 1 ATOM 970 O O . ASP A 0 125 . 10.666 -13.280 -20.380 1.00 91.54 125 A 1 ATOM 971 C CG . ASP A 0 125 . 13.102 -15.957 -21.315 1.00 91.54 125 A 1 ATOM 972 O OD1 . ASP A 0 125 . 12.892 -16.475 -20.190 1.00 91.54 125 A 1 ATOM 973 O OD2 . ASP A 0 125 . 14.224 -15.574 -21.685 1.00 91.54 125 A 1 ATOM 974 N N . ARG A 0 126 . 10.885 -15.064 -19.031 1.00 87.29 126 A 1 ATOM 975 C CA . ARG A 0 126 . 11.010 -14.347 -17.756 1.00 87.29 126 A 1 ATOM 976 C C . ARG A 0 126 . 12.414 -13.778 -17.536 1.00 87.29 126 A 1 ATOM 977 C CB . ARG A 0 126 . 10.638 -15.303 -16.611 1.00 87.29 126 A 1 ATOM 978 O O . ARG A 0 126 . 12.570 -12.924 -16.652 1.00 87.29 126 A 1 ATOM 979 C CG . ARG A 0 126 . 9.242 -15.917 -16.786 1.00 87.29 126 A 1 ATOM 980 C CD . ARG A 0 126 . 8.860 -16.775 -15.580 1.00 87.29 126 A 1 ATOM 981 N NE . ARG A 0 126 . 7.495 -17.308 -15.740 1.00 87.29 126 A 1 ATOM 982 N NH1 . ARG A 0 126 . 7.420 -18.553 -13.816 1.00 87.29 126 A 1 ATOM 983 N NH2 . ARG A 0 126 . 5.667 -18.549 -15.197 1.00 87.29 126 A 1 ATOM 984 C CZ . ARG A 0 126 . 6.869 -18.129 -14.919 1.00 87.29 126 A 1 ATOM 985 N N . HIS A 0 127 . 13.395 -14.284 -18.289 1.00 87.39 127 A 1 ATOM 986 C CA . HIS A 0 127 . 14.829 -14.021 -18.153 1.00 87.39 127 A 1 ATOM 987 C C . HIS A 0 127 . 15.409 -13.158 -19.284 1.00 87.39 127 A 1 ATOM 988 C CB . HIS A 0 127 . 15.549 -15.372 -18.040 1.00 87.39 127 A 1 ATOM 989 O O . HIS A 0 127 . 16.448 -12.533 -19.077 1.00 87.39 127 A 1 ATOM 990 C CG . HIS A 0 127 . 15.060 -16.176 -16.861 1.00 87.39 127 A 1 ATOM 991 C CD2 . HIS A 0 127 . 14.149 -17.199 -16.886 1.00 87.39 127 A 1 ATOM 992 N ND1 . HIS A 0 127 . 15.359 -15.926 -15.544 1.00 87.39 127 A 1 ATOM 993 C CE1 . HIS A 0 127 . 14.649 -16.779 -14.788 1.00 87.39 127 A 1 ATOM 994 N NE2 . HIS A 0 127 . 13.879 -17.565 -15.556 1.00 87.39 127 A 1 ATOM 995 N N . ALA A 0 128 . 14.726 -13.072 -20.428 1.00 88.03 128 A 1 ATOM 996 C CA . ALA A 0 128 . 15.033 -12.153 -21.516 1.00 88.03 128 A 1 ATOM 997 C C . ALA A 0 128 . 15.127 -10.686 -21.058 1.00 88.03 128 A 1 ATOM 998 C CB . ALA A 0 128 . 13.965 -12.307 -22.608 1.00 88.03 128 A 1 ATOM 999 O O . ALA A 0 128 . 14.433 -10.245 -20.137 1.00 88.03 128 A 1 ATOM 1000 N N . ASP A 0 129 . 15.964 -9.923 -21.764 1.00 89.51 129 A 1 ATOM 1001 C CA . ASP A 0 129 . 16.060 -8.471 -21.620 1.00 89.51 129 A 1 ATOM 1002 C C . ASP A 0 129 . 14.755 -7.795 -22.073 1.00 89.51 129 A 1 ATOM 1003 C CB . ASP A 0 129 . 17.285 -7.970 -22.404 1.00 89.51 129 A 1 ATOM 1004 O O . ASP A 0 129 . 14.083 -8.244 -23.006 1.00 89.51 129 A 1 ATOM 1005 C CG . ASP A 0 129 . 17.723 -6.539 -22.062 1.00 89.51 129 A 1 ATOM 1006 O OD1 . ASP A 0 129 . 17.545 -6.093 -20.904 1.00 89.51 129 A 1 ATOM 1007 O OD2 . ASP A 0 129 . 18.342 -5.892 -22.939 1.00 89.51 129 A 1 ATOM 1008 N N . TYR A 0 130 . 14.395 -6.706 -21.403 1.00 94.02 130 A 1 ATOM 1009 C CA . TYR A 0 130 . 13.140 -5.983 -21.597 1.00 94.02 130 A 1 ATOM 1010 C C . TYR A 0 130 . 13.385 -4.478 -21.515 1.00 94.02 130 A 1 ATOM 1011 C CB . TYR A 0 130 . 12.101 -6.444 -20.555 1.00 94.02 130 A 1 ATOM 1012 O O . TYR A 0 130 . 14.347 -4.032 -20.900 1.00 94.02 130 A 1 ATOM 1013 C CG . TYR A 0 130 . 12.541 -6.314 -19.103 1.00 94.02 130 A 1 ATOM 1014 C CD1 . TYR A 0 130 . 13.134 -7.415 -18.451 1.00 94.02 130 A 1 ATOM 1015 C CD2 . TYR A 0 130 . 12.410 -5.087 -18.422 1.00 94.02 130 A 1 ATOM 1016 C CE1 . TYR A 0 130 . 13.614 -7.285 -17.133 1.00 94.02 130 A 1 ATOM 1017 C CE2 . TYR A 0 130 . 12.882 -4.954 -17.101 1.00 94.02 130 A 1 ATOM 1018 O OH . TYR A 0 130 . 13.994 -5.923 -15.206 1.00 94.02 130 A 1 ATOM 1019 C CZ . TYR A 0 130 . 13.498 -6.050 -16.462 1.00 94.02 130 A 1 ATOM 1020 N N . THR A 0 131 . 12.482 -3.696 -22.096 1.00 95.44 131 A 1 ATOM 1021 C CA . THR A 0 131 . 12.359 -2.249 -21.879 1.00 95.44 131 A 1 ATOM 1022 C C . THR A 0 131 . 11.320 -1.969 -20.787 1.00 95.44 131 A 1 ATOM 1023 C CB . THR A 0 131 . 11.982 -1.540 -23.191 1.00 95.44 131 A 1 ATOM 1024 O O . THR A 0 131 . 11.555 -1.131 -19.927 1.00 95.44 131 A 1 ATOM 1025 C CG2 . THR A 0 131 . 12.121 -0.024 -23.087 1.00 95.44 131 A 1 ATOM 1026 O OG1 . THR A 0 131 . 12.823 -1.963 -24.245 1.00 95.44 131 A 1 ATOM 1027 N N . LEU A 0 132 . 10.213 -2.725 -20.741 1.00 97.01 132 A 1 ATOM 1028 C CA . LEU A 0 132 . 9.198 -2.652 -19.677 1.00 97.01 132 A 1 ATOM 1029 C C . LEU A 0 132 . 8.941 -4.037 -19.064 1.00 97.01 132 A 1 ATOM 1030 C CB . LEU A 0 132 . 7.934 -1.960 -20.235 1.00 97.01 132 A 1 ATOM 1031 O O . LEU A 0 132 . 8.814 -5.026 -19.782 1.00 97.01 132 A 1 ATOM 1032 C CG . LEU A 0 132 . 6.775 -1.722 -19.244 1.00 97.01 132 A 1 ATOM 1033 C CD1 . LEU A 0 132 . 5.892 -0.571 -19.730 1.00 97.01 132 A 1 ATOM 1034 C CD2 . LEU A 0 132 . 5.829 -2.919 -19.106 1.00 97.01 132 A 1 ATOM 1035 N N . ARG A 0 133 . 8.821 -4.126 -17.736 1.00 96.61 133 A 1 ATOM 1036 C CA . ARG A 0 133 . 8.398 -5.350 -17.032 1.00 96.61 133 A 1 ATOM 1037 C C . ARG A 0 133 . 7.225 -5.039 -16.107 1.00 96.61 133 A 1 ATOM 1038 C CB . ARG A 0 133 . 9.617 -5.964 -16.324 1.00 96.61 133 A 1 ATOM 1039 O O . ARG A 0 133 . 7.408 -4.432 -15.053 1.00 96.61 133 A 1 ATOM 1040 C CG . ARG A 0 133 . 9.350 -7.256 -15.539 1.00 96.61 133 A 1 ATOM 1041 C CD . ARG A 0 133 . 10.613 -7.700 -14.783 1.00 96.61 133 A 1 ATOM 1042 N NE . ARG A 0 133 . 10.581 -9.135 -14.414 1.00 96.61 133 A 1 ATOM 1043 N NH1 . ARG A 0 133 . 12.039 -9.940 -16.028 1.00 96.61 133 A 1 ATOM 1044 N NH2 . ARG A 0 133 . 11.085 -11.351 -14.641 1.00 96.61 133 A 1 ATOM 1045 C CZ . ARG A 0 133 . 11.227 -10.118 -15.026 1.00 96.61 133 A 1 ATOM 1046 N N . TRP A 0 134 . 6.034 -5.488 -16.503 1.00 96.76 134 A 1 ATOM 1047 C CA . TRP A 0 134 . 4.822 -5.425 -15.689 1.00 96.76 134 A 1 ATOM 1048 C C . TRP A 0 134 . 4.617 -6.739 -14.930 1.00 96.76 134 A 1 ATOM 1049 C CB . TRP A 0 134 . 3.602 -5.064 -16.540 1.00 96.76 134 A 1 ATOM 1050 O O . TRP A 0 134 . 4.684 -7.835 -15.500 1.00 96.76 134 A 1 ATOM 1051 C CG . TRP A 0 134 . 2.394 -4.661 -15.746 1.00 96.76 134 A 1 ATOM 1052 C CD1 . TRP A 0 134 . 1.590 -5.493 -15.045 1.00 96.76 134 A 1 ATOM 1053 C CD2 . TRP A 0 134 . 1.846 -3.318 -15.540 1.00 96.76 134 A 1 ATOM 1054 C CE2 . TRP A 0 134 . 0.710 -3.419 -14.681 1.00 96.76 134 A 1 ATOM 1055 C CE3 . TRP A 0 134 . 2.180 -2.027 -16.004 1.00 96.76 134 A 1 ATOM 1056 N NE1 . TRP A 0 134 . 0.606 -4.764 -14.405 1.00 96.76 134 A 1 ATOM 1057 C CH2 . TRP A 0 134 . 0.302 -1.037 -14.788 1.00 96.76 134 A 1 ATOM 1058 C CZ2 . TRP A 0 134 . -0.053 -2.305 -14.300 1.00 96.76 134 A 1 ATOM 1059 C CZ3 . TRP A 0 134 . 1.413 -0.902 -15.637 1.00 96.76 134 A 1 ATOM 1060 N N . THR A 0 135 . 4.365 -6.623 -13.632 1.00 95.22 135 A 1 ATOM 1061 C CA . THR A 0 135 . 4.240 -7.731 -12.680 1.00 95.22 135 A 1 ATOM 1062 C C . THR A 0 135 . 3.084 -7.499 -11.710 1.00 95.22 135 A 1 ATOM 1063 C CB . THR A 0 135 . 5.553 -7.960 -11.917 1.00 95.22 135 A 1 ATOM 1064 O O . THR A 0 135 . 2.680 -6.363 -11.482 1.00 95.22 135 A 1 ATOM 1065 C CG2 . THR A 0 135 . 6.612 -8.618 -12.805 1.00 95.22 135 A 1 ATOM 1066 O OG1 . THR A 0 135 . 6.125 -6.774 -11.420 1.00 95.22 135 A 1 ATOM 1067 N N . GLU A 0 136 . 2.537 -8.567 -11.125 1.00 92.67 136 A 1 ATOM 1068 C CA . GLU A 0 136 . 1.503 -8.447 -10.081 1.00 92.67 136 A 1 ATOM 1069 C C . GLU A 0 136 . 2.068 -8.137 -8.687 1.00 92.67 136 A 1 ATOM 1070 C CB . GLU A 0 136 . 0.718 -9.761 -9.959 1.00 92.67 136 A 1 ATOM 1071 O O . GLU A 0 136 . 1.328 -7.729 -7.791 1.00 92.67 136 A 1 ATOM 1072 C CG . GLU A 0 136 . -0.314 -10.008 -11.061 1.00 92.67 136 A 1 ATOM 1073 C CD . GLU A 0 136 . -1.315 -11.069 -10.584 1.00 92.67 136 A 1 ATOM 1074 O OE1 . GLU A 0 136 . -2.537 -10.821 -10.722 1.00 92.67 136 A 1 ATOM 1075 O OE2 . GLU A 0 136 . -0.857 -12.100 -10.043 1.00 92.67 136 A 1 ATOM 1076 N N . ASN A 0 137 . 3.348 -8.441 -8.464 1.00 89.17 137 A 1 ATOM 1077 C CA . ASN A 0 137 . 4.001 -8.351 -7.164 1.00 89.17 137 A 1 ATOM 1078 C C . ASN A 0 137 . 5.475 -7.978 -7.344 1.00 89.17 137 A 1 ATOM 1079 C CB . ASN A 0 137 . 3.899 -9.710 -6.440 1.00 89.17 137 A 1 ATOM 1080 O O . ASN A 0 137 . 6.182 -8.629 -8.113 1.00 89.17 137 A 1 ATOM 1081 C CG . ASN A 0 137 . 2.506 -10.042 -5.938 1.00 89.17 137 A 1 ATOM 1082 N ND2 . ASN A 0 137 . 1.730 -10.806 -6.673 1.00 89.17 137 A 1 ATOM 1083 O OD1 . ASN A 0 137 . 2.125 -9.665 -4.845 1.00 89.17 137 A 1 ATOM 1084 N N . SER A 0 138 . 5.975 -7.038 -6.539 1.00 90.48 138 A 1 ATOM 1085 C CA . SER A 0 138 . 7.372 -6.564 -6.552 1.00 90.48 138 A 1 ATOM 1086 C C . SER A 0 138 . 8.433 -7.664 -6.393 1.00 90.48 138 A 1 ATOM 1087 C CB . SER A 0 138 . 7.547 -5.515 -5.451 1.00 90.48 138 A 1 ATOM 1088 O O . SER A 0 138 . 9.538 -7.537 -6.910 1.00 90.48 138 A 1 ATOM 1089 O OG . SER A 0 138 . 7.132 -6.032 -4.197 1.00 90.48 138 A 1 ATOM 1090 N N . ILE A 0 139 . 8.089 -8.792 -5.761 1.00 88.35 139 A 1 ATOM 1091 C CA . ILE A 0 139 . 8.947 -9.988 -5.633 1.00 88.35 139 A 1 ATOM 1092 C C . ILE A 0 139 . 9.290 -10.614 -7.009 1.00 88.35 139 A 1 ATOM 1093 C CB . ILE A 0 139 . 8.266 -10.997 -4.665 1.00 88.35 139 A 1 ATOM 1094 O O . ILE A 0 139 . 10.283 -11.328 -7.136 1.00 88.35 139 A 1 ATOM 1095 C CG1 . ILE A 0 139 . 8.103 -10.369 -3.255 1.00 88.35 139 A 1 ATOM 1096 C CG2 . ILE A 0 139 . 9.042 -12.325 -4.553 1.00 88.35 139 A 1 ATOM 1097 C CD1 . ILE A 0 139 . 7.254 -11.195 -2.278 1.00 88.35 139 A 1 ATOM 1098 N N . GLN A 0 140 . 8.505 -10.337 -8.058 1.00 89.97 140 A 1 ATOM 1099 C CA . GLN A 0 140 . 8.746 -10.798 -9.434 1.00 89.97 140 A 1 ATOM 1100 C C . GLN A 0 140 . 9.758 -9.921 -10.211 1.00 89.97 140 A 1 ATOM 1101 C CB . GLN A 0 140 . 7.404 -10.886 -10.185 1.00 89.97 140 A 1 ATOM 1102 O O . GLN A 0 140 . 10.087 -10.235 -11.363 1.00 89.97 140 A 1 ATOM 1103 C CG . GLN A 0 140 . 6.370 -11.833 -9.545 1.00 89.97 140 A 1 ATOM 1104 C CD . GLN A 0 140 . 5.027 -11.859 -10.283 1.00 89.97 140 A 1 ATOM 1105 N NE2 . GLN A 0 140 . 4.102 -12.700 -9.874 1.00 89.97 140 A 1 ATOM 1106 O OE1 . GLN A 0 140 . 4.769 -11.141 -11.235 1.00 89.97 140 A 1 ATOM 1107 N N . ILE A 0 141 . 10.259 -8.840 -9.598 1.00 92.15 141 A 1 ATOM 1108 C CA . ILE A 0 141 . 11.289 -7.944 -10.140 1.00 92.15 141 A 1 ATOM 1109 C C . ILE A 0 141 . 12.599 -8.167 -9.375 1.00 92.15 141 A 1 ATOM 1110 C CB . ILE A 0 141 . 10.833 -6.467 -10.059 1.00 92.15 141 A 1 ATOM 1111 O O . ILE A 0 141 . 12.677 -7.979 -8.162 1.00 92.15 141 A 1 ATOM 1112 C CG1 . ILE A 0 141 . 9.563 -6.202 -10.901 1.00 92.15 141 A 1 ATOM 1113 C CG2 . ILE A 0 141 . 11.960 -5.530 -10.540 1.00 92.15 141 A 1 ATOM 1114 C CD1 . ILE A 0 141 . 8.783 -4.985 -10.393 1.00 92.15 141 A 1 ATOM 1115 N N . ASN A 0 142 . 13.667 -8.528 -10.090 1.00 90.96 142 A 1 ATOM 1116 C CA . ASN A 0 142 . 15.004 -8.593 -9.506 1.00 90.96 142 A 1 ATOM 1117 C C . ASN A 0 142 . 15.694 -7.223 -9.609 1.00 90.96 142 A 1 ATOM 1118 C CB . ASN A 0 142 . 15.804 -9.744 -10.138 1.00 90.96 142 A 1 ATOM 1119 O O . ASN A 0 142 . 16.459 -6.966 -10.536 1.00 90.96 142 A 1 ATOM 1120 C CG . ASN A 0 142 . 17.181 -9.896 -9.503 1.00 90.96 142 A 1 ATOM 1121 N ND2 . ASN A 0 142 . 18.000 -10.779 -10.022 1.00 90.96 142 A 1 ATOM 1122 O OD1 . ASN A 0 142 . 17.540 -9.242 -8.535 1.00 90.96 142 A 1 ATOM 1123 N N . TYR A 0 143 . 15.448 -6.352 -8.629 1.00 91.30 143 A 1 ATOM 1124 C CA . TYR A 0 143 . 16.052 -5.015 -8.561 1.00 91.30 143 A 1 ATOM 1125 C C . TYR A 0 143 . 17.594 -5.014 -8.518 1.00 91.30 143 A 1 ATOM 1126 C CB . TYR A 0 143 . 15.491 -4.273 -7.342 1.00 91.30 143 A 1 ATOM 1127 O O . TYR A 0 143 . 18.201 -3.984 -8.791 1.00 91.30 143 A 1 ATOM 1128 C CG . TYR A 0 143 . 13.983 -4.103 -7.354 1.00 91.30 143 A 1 ATOM 1129 C CD1 . TYR A 0 143 . 13.397 -3.123 -8.179 1.00 91.30 143 A 1 ATOM 1130 C CD2 . TYR A 0 143 . 13.168 -4.915 -6.540 1.00 91.30 143 A 1 ATOM 1131 C CE1 . TYR A 0 143 . 12.004 -2.915 -8.154 1.00 91.30 143 A 1 ATOM 1132 C CE2 . TYR A 0 143 . 11.771 -4.725 -6.531 1.00 91.30 143 A 1 ATOM 1133 O OH . TYR A 0 143 . 9.855 -3.475 -7.251 1.00 91.30 143 A 1 ATOM 1134 C CZ . TYR A 0 143 . 11.190 -3.709 -7.319 1.00 91.30 143 A 1 ATOM 1135 N N . GLY A 0 144 . 18.236 -6.150 -8.212 1.00 88.70 144 A 1 ATOM 1136 C CA . GLY A 0 144 . 19.697 -6.294 -8.235 1.00 88.70 144 A 1 ATOM 1137 C C . GLY A 0 144 . 20.313 -6.419 -9.635 1.00 88.70 144 A 1 ATOM 1138 O O . GLY A 0 144 . 21.527 -6.307 -9.755 1.00 88.70 144 A 1 ATOM 1139 N N . ILE A 0 145 . 19.501 -6.639 -10.677 1.00 90.78 145 A 1 ATOM 1140 C CA . ILE A 0 145 . 19.928 -6.650 -12.094 1.00 90.78 145 A 1 ATOM 1141 C C . ILE A 0 145 . 19.180 -5.606 -12.941 1.00 90.78 145 A 1 ATOM 1142 C CB . ILE A 0 145 . 19.836 -8.066 -12.716 1.00 90.78 145 A 1 ATOM 1143 O O . ILE A 0 145 . 19.245 -5.637 -14.167 1.00 90.78 145 A 1 ATOM 1144 C CG1 . ILE A 0 145 . 18.371 -8.549 -12.823 1.00 90.78 145 A 1 ATOM 1145 C CG2 . ILE A 0 145 . 20.715 -9.053 -11.926 1.00 90.78 145 A 1 ATOM 1146 C CD1 . ILE A 0 145 . 18.191 -9.887 -13.549 1.00 90.78 145 A 1 ATOM 1147 N N . PHE A 0 146 . 18.432 -4.707 -12.295 1.00 93.10 146 A 1 ATOM 1148 C CA . PHE A 0 146 . 17.655 -3.672 -12.971 1.00 93.10 146 A 1 ATOM 1149 C C . PHE A 0 146 . 18.581 -2.618 -13.590 1.00 93.10 146 A 1 ATOM 1150 C CB . PHE A 0 146 . 16.668 -3.049 -11.977 1.00 93.10 146 A 1 ATOM 1151 O O . PHE A 0 146 . 19.367 -1.977 -12.886 1.00 93.10 146 A 1 ATOM 1152 C CG . PHE A 0 146 . 15.972 -1.810 -12.502 1.00 93.10 146 A 1 ATOM 1153 C CD1 . PHE A 0 146 . 16.491 -0.536 -12.198 1.00 93.10 146 A 1 ATOM 1154 C CD2 . PHE A 0 146 . 14.832 -1.925 -13.320 1.00 93.10 146 A 1 ATOM 1155 C CE1 . PHE A 0 146 . 15.862 0.619 -12.693 1.00 93.10 146 A 1 ATOM 1156 C CE2 . PHE A 0 146 . 14.209 -0.768 -13.818 1.00 93.10 146 A 1 ATOM 1157 C CZ . PHE A 0 146 . 14.723 0.500 -13.503 1.00 93.10 146 A 1 ATOM 1158 N N . LYS A 0 147 . 18.454 -2.420 -14.903 1.00 93.97 147 A 1 ATOM 1159 C CA . LYS A 0 147 . 19.246 -1.448 -15.658 1.00 93.97 147 A 1 ATOM 1160 C C . LYS A 0 147 . 18.580 -0.070 -15.630 1.00 93.97 147 A 1 ATOM 1161 C CB . LYS A 0 147 . 19.419 -1.917 -17.097 1.00 93.97 147 A 1 ATOM 1162 O O . LYS A 0 147 . 17.676 0.226 -16.412 1.00 93.97 147 A 1 ATOM 1163 C CG . LYS A 0 147 . 19.991 -3.325 -17.337 1.00 93.97 147 A 1 ATOM 1164 C CD . LYS A 0 147 . 20.095 -3.403 -18.861 1.00 93.97 147 A 1 ATOM 1165 C CE . LYS A 0 147 . 20.328 -4.749 -19.531 1.00 93.97 147 A 1 ATOM 1166 N NZ . LYS A 0 147 . 19.996 -4.572 -20.966 1.00 93.97 147 A 1 ATOM 1167 N N . GLU A 0 148 . 19.026 0.777 -14.712 1.00 93.39 148 A 1 ATOM 1168 C CA . GLU A 0 148 . 18.532 2.151 -14.592 1.00 93.39 148 A 1 ATOM 1169 C C . GLU A 0 148 . 18.741 2.947 -15.891 1.00 93.39 148 A 1 ATOM 1170 C CB . GLU A 0 148 . 19.214 2.803 -13.385 1.00 93.39 148 A 1 ATOM 1171 O O . GLU A 0 148 . 19.819 2.915 -16.476 1.00 93.39 148 A 1 ATOM 1172 C CG . GLU A 0 148 . 18.713 4.229 -13.133 1.00 93.39 148 A 1 ATOM 1173 C CD . GLU A 0 148 . 19.030 4.739 -11.725 1.00 93.39 148 A 1 ATOM 1174 O OE1 . GLU A 0 148 . 18.333 5.679 -11.292 1.00 93.39 148 A 1 ATOM 1175 O OE2 . GLU A 0 148 . 19.868 4.123 -11.025 1.00 93.39 148 A 1 ATOM 1176 N N . GLY A 0 149 . 17.694 3.632 -16.359 1.00 92.26 149 A 1 ATOM 1177 C CA . GLY A 0 149 . 17.709 4.366 -17.632 1.00 92.26 149 A 1 ATOM 1178 C C . GLY A 0 149 . 17.509 3.516 -18.899 1.00 92.26 149 A 1 ATOM 1179 O O . GLY A 0 149 . 17.173 4.083 -19.934 1.00 92.26 149 A 1 ATOM 1180 N N . GLU A 0 150 . 17.631 2.184 -18.837 1.00 94.29 150 A 1 ATOM 1181 C CA . GLU A 0 150 . 17.256 1.262 -19.931 1.00 94.29 150 A 1 ATOM 1182 C C . GLU A 0 150 . 15.897 0.577 -19.701 1.00 94.29 150 A 1 ATOM 1183 C CB . GLU A 0 150 . 18.309 0.151 -20.095 1.00 94.29 150 A 1 ATOM 1184 O O . GLU A 0 150 . 15.226 0.196 -20.661 1.00 94.29 150 A 1 ATOM 1185 C CG . GLU A 0 150 . 19.618 0.562 -20.779 1.00 94.29 150 A 1 ATOM 1186 C CD . GLU A 0 150 . 20.572 -0.643 -20.928 1.00 94.29 150 A 1 ATOM 1187 O OE1 . GLU A 0 150 . 21.761 -0.498 -20.580 1.00 94.29 150 A 1 ATOM 1188 O OE2 . GLU A 0 150 . 20.123 -1.743 -21.356 1.00 94.29 150 A 1 ATOM 1189 N N . GLN A 0 151 . 15.503 0.393 -18.436 1.00 96.18 151 A 1 ATOM 1190 C CA . GLN A 0 151 . 14.367 -0.436 -18.031 1.00 96.18 151 A 1 ATOM 1191 C C . GLN A 0 151 . 13.319 0.336 -17.224 1.00 96.18 151 A 1 ATOM 1192 C CB . GLN A 0 151 . 14.884 -1.634 -17.217 1.00 96.18 151 A 1 ATOM 1193 O O . GLN A 0 151 . 13.652 1.198 -16.417 1.00 96.18 151 A 1 ATOM 1194 C CG . GLN A 0 151 . 15.598 -2.652 -18.116 1.00 96.18 151 A 1 ATOM 1195 C CD . GLN A 0 151 . 16.154 -3.862 -17.376 1.00 96.18 151 A 1 ATOM 1196 N NE2 . GLN A 0 151 . 16.647 -4.856 -18.083 1.00 96.18 151 A 1 ATOM 1197 O OE1 . GLN A 0 151 . 16.158 -3.946 -16.151 1.00 96.18 151 A 1 ATOM 1198 N N . LEU A 0 152 . 12.053 -0.055 -17.382 1.00 96.88 152 A 1 ATOM 1199 C CA . LEU A 0 152 . 10.884 0.466 -16.674 1.00 96.88 152 A 1 ATOM 1200 C C . LEU A 0 152 . 10.162 -0.675 -15.924 1.00 96.88 152 A 1 ATOM 1201 C CB . LEU A 0 152 . 10.007 1.187 -17.721 1.00 96.88 152 A 1 ATOM 1202 O O . LEU A 0 152 . 9.881 -1.727 -16.505 1.00 96.88 152 A 1 ATOM 1203 C CG . LEU A 0 152 . 8.789 1.955 -17.179 1.00 96.88 152 A 1 ATOM 1204 C CD1 . LEU A 0 152 . 9.177 3.083 -16.227 1.00 96.88 152 A 1 ATOM 1205 C CD2 . LEU A 0 152 . 8.013 2.597 -18.327 1.00 96.88 152 A 1 ATOM 1206 N N . VAL A 0 153 . 9.863 -0.496 -14.632 1.00 97.18 153 A 1 ATOM 1207 C CA . VAL A 0 153 . 9.199 -1.500 -13.770 1.00 97.18 153 A 1 ATOM 1208 C C . VAL A 0 153 . 8.064 -0.895 -12.942 1.00 97.18 153 A 1 ATOM 1209 C CB . VAL A 0 153 . 10.184 -2.237 -12.836 1.00 97.18 153 A 1 ATOM 1210 O O . VAL A 0 153 . 8.204 0.199 -12.400 1.00 97.18 153 A 1 ATOM 1211 C CG1 . VAL A 0 153 . 11.145 -3.138 -13.614 1.00 97.18 153 A 1 ATOM 1212 C CG2 . VAL A 0 153 . 11.021 -1.319 -11.943 1.00 97.18 153 A 1 ATOM 1213 N N . ASN A 0 154 . 6.956 -1.635 -12.814 1.00 97.01 154 A 1 ATOM 1214 C CA . ASN A 0 154 . 5.679 -1.153 -12.263 1.00 97.01 154 A 1 ATOM 1215 C C . ASN A 0 154 . 5.540 -1.205 -10.725 1.00 97.01 154 A 1 ATOM 1216 C CB . ASN A 0 154 . 4.529 -1.896 -12.972 1.00 97.01 154 A 1 ATOM 1217 O O . ASN A 0 154 . 4.426 -1.076 -10.213 1.00 97.01 154 A 1 ATOM 1218 C CG . ASN A 0 154 . 4.313 -3.304 -12.437 1.00 97.01 154 A 1 ATOM 1219 N ND2 . ASN A 0 154 . 3.137 -3.603 -11.946 1.00 97.01 154 A 1 ATOM 1220 O OD1 . ASN A 0 154 . 5.186 -4.162 -12.483 1.00 97.01 154 A 1 ATOM 1221 N N . HIS A 0 155 . 6.643 -1.420 -10.001 1.00 96.20 155 A 1 ATOM 1222 C CA . HIS A 0 155 . 6.672 -1.419 -8.538 1.00 96.20 155 A 1 ATOM 1223 C C . HIS A 0 155 . 7.937 -0.761 -7.985 1.00 96.20 155 A 1 ATOM 1224 C CB . HIS A 0 155 . 6.613 -2.846 -7.986 1.00 96.20 155 A 1 ATOM 1225 O O . HIS A 0 155 . 9.051 -1.038 -8.445 1.00 96.20 155 A 1 ATOM 1226 C CG . HIS A 0 155 . 5.330 -3.585 -8.228 1.00 96.20 155 A 1 ATOM 1227 C CD2 . HIS A 0 155 . 5.189 -4.778 -8.881 1.00 96.20 155 A 1 ATOM 1228 N ND1 . HIS A 0 155 . 4.094 -3.240 -7.738 1.00 96.20 155 A 1 ATOM 1229 C CE1 . HIS A 0 155 . 3.229 -4.197 -8.099 1.00 96.20 155 A 1 ATOM 1230 N NE2 . HIS A 0 155 . 3.856 -5.179 -8.766 1.00 96.20 155 A 1 ATOM 1231 N N . ILE A 0 156 . 7.775 -0.006 -6.901 1.00 94.89 156 A 1 ATOM 1232 C CA . ILE A 0 156 . 8.844 0.689 -6.182 1.00 94.89 156 A 1 ATOM 1233 C C . ILE A 0 156 . 9.348 -0.178 -5.003 1.00 94.89 156 A 1 ATOM 1234 C CB . ILE A 0 156 . 8.310 2.079 -5.758 1.00 94.89 156 A 1 ATOM 1235 O O . ILE A 0 156 . 8.544 -0.655 -4.191 1.00 94.89 156 A 1 ATOM 1236 C CG1 . ILE A 0 156 . 8.111 2.977 -7.003 1.00 94.89 156 A 1 ATOM 1237 C CG2 . ILE A 0 156 . 9.261 2.760 -4.764 1.00 94.89 156 A 1 ATOM 1238 C CD1 . ILE A 0 156 . 7.266 4.230 -6.746 1.00 94.89 156 A 1 ATOM 1239 N N . PRO A 0 157 . 10.671 -0.392 -4.826 1.00 90.64 157 A 1 ATOM 1240 C CA . PRO A 0 157 . 11.183 -1.083 -3.643 1.00 90.64 157 A 1 ATOM 1241 C C . PRO A 0 157 . 10.813 -0.350 -2.346 1.00 90.64 157 A 1 ATOM 1242 C CB . PRO A 0 157 . 12.698 -1.226 -3.811 1.00 90.64 157 A 1 ATOM 1243 O O . PRO A 0 157 . 10.745 0.878 -2.287 1.00 90.64 157 A 1 ATOM 1244 C CG . PRO A 0 157 . 12.929 -0.963 -5.297 1.00 90.64 157 A 1 ATOM 1245 C CD . PRO A 0 157 . 11.755 -0.085 -5.741 1.00 90.64 157 A 1 ATOM 1246 N N . ASN A 0 158 . 10.584 -1.123 -1.283 1.00 88.54 158 A 1 ATOM 1247 C CA . ASN A 0 158 . 10.082 -0.653 0.013 1.00 88.54 158 A 1 ATOM 1248 C C . ASN A 0 158 . 8.667 -0.005 0.009 1.00 88.54 158 A 1 ATOM 1249 C CB . ASN A 0 158 . 11.178 0.203 0.682 1.00 88.54 158 A 1 ATOM 1250 O O . ASN A 0 158 . 8.217 0.478 1.047 1.00 88.54 158 A 1 ATOM 1251 C CG . ASN A 0 158 . 11.127 0.211 2.197 1.00 88.54 158 A 1 ATOM 1252 N ND2 . ASN A 0 158 . 11.724 1.199 2.814 1.00 88.54 158 A 1 ATOM 1253 O OD1 . ASN A 0 158 . 10.605 -0.673 2.857 1.00 88.54 158 A 1 ATOM 1254 N N . CYS A 0 159 . 7.899 -0.068 -1.093 1.00 91.17 159 A 1 ATOM 1255 C CA . CYS A 0 159 . 6.514 0.446 -1.175 1.00 91.17 159 A 1 ATOM 1256 C C . CYS A 0 159 . 5.524 -0.201 -0.173 1.00 91.17 159 A 1 ATOM 1257 C CB . CYS A 0 159 . 6.052 0.320 -2.633 1.00 91.17 159 A 1 ATOM 1258 O O . CYS A 0 159 . 4.466 0.356 0.128 1.00 91.17 159 A 1 ATOM 1259 S SG . CYS A 0 159 . 4.471 1.155 -2.914 1.00 91.17 159 A 1 ATOM 1260 N N . GLY A 0 160 . 5.894 -1.329 0.449 1.00 90.16 160 A 1 ATOM 1261 C CA . GLY A 0 160 . 5.169 -1.910 1.590 1.00 90.16 160 A 1 ATOM 1262 C C . GLY A 0 160 . 5.011 -0.967 2.793 1.00 90.16 160 A 1 ATOM 1263 O O . GLY A 0 160 . 4.105 -1.172 3.594 1.00 90.16 160 A 1 ATOM 1264 N N . LEU A 0 161 . 5.809 0.107 2.889 1.00 91.91 161 A 1 ATOM 1265 C CA . LEU A 0 161 . 5.604 1.192 3.860 1.00 91.91 161 A 1 ATOM 1266 C C . LEU A 0 161 . 4.278 1.954 3.689 1.00 91.91 161 A 1 ATOM 1267 C CB . LEU A 0 161 . 6.769 2.190 3.762 1.00 91.91 161 A 1 ATOM 1268 O O . LEU A 0 161 . 3.831 2.586 4.640 1.00 91.91 161 A 1 ATOM 1269 C CG . LEU A 0 161 . 8.133 1.662 4.233 1.00 91.91 161 A 1 ATOM 1270 C CD1 . LEU A 0 161 . 9.146 2.801 4.110 1.00 91.91 161 A 1 ATOM 1271 C CD2 . LEU A 0 161 . 8.109 1.187 5.687 1.00 91.91 161 A 1 ATOM 1272 N N . LEU A 0 162 . 3.655 1.890 2.509 1.00 92.97 162 A 1 ATOM 1273 C CA . LEU A 0 162 . 2.284 2.354 2.268 1.00 92.97 162 A 1 ATOM 1274 C C . LEU A 0 162 . 1.317 1.184 2.104 1.00 92.97 162 A 1 ATOM 1275 C CB . LEU A 0 162 . 2.244 3.210 0.989 1.00 92.97 162 A 1 ATOM 1276 O O . LEU A 0 162 . 0.221 1.194 2.652 1.00 92.97 162 A 1 ATOM 1277 C CG . LEU A 0 162 . 2.990 4.544 1.078 1.00 92.97 162 A 1 ATOM 1278 C CD1 . LEU A 0 162 . 2.872 5.272 -0.264 1.00 92.97 162 A 1 ATOM 1279 C CD2 . LEU A 0 162 . 2.411 5.430 2.181 1.00 92.97 162 A 1 ATOM 1280 N N . THR A 0 163 . 1.722 0.185 1.321 1.00 93.77 163 A 1 ATOM 1281 C CA . THR A 0 163 . 0.811 -0.833 0.775 1.00 93.77 163 A 1 ATOM 1282 C C . THR A 0 163 . 0.602 -2.041 1.684 1.00 93.77 163 A 1 ATOM 1283 C CB . THR A 0 163 . 1.249 -1.261 -0.630 1.00 93.77 163 A 1 ATOM 1284 O O . THR A 0 163 . -0.257 -2.880 1.423 1.00 93.77 163 A 1 ATOM 1285 C CG2 . THR A 0 163 . 1.160 -0.080 -1.592 1.00 93.77 163 A 1 ATOM 1286 O OG1 . THR A 0 163 . 2.590 -1.690 -0.641 1.00 93.77 163 A 1 ATOM 1287 N N . ASN A 0 164 . 1.347 -2.131 2.789 1.00 92.42 164 A 1 ATOM 1288 C CA . ASN A 0 164 . 1.029 -3.045 3.875 1.00 92.42 164 A 1 ATOM 1289 C C . ASN A 0 164 . 0.300 -2.307 5.004 1.00 92.42 164 A 1 ATOM 1290 C CB . ASN A 0 164 . 2.304 -3.738 4.367 1.00 92.42 164 A 1 ATOM 1291 O O . ASN A 0 164 . 0.739 -1.246 5.439 1.00 92.42 164 A 1 ATOM 1292 C CG . ASN A 0 164 . 1.904 -4.877 5.269 1.00 92.42 164 A 1 ATOM 1293 N ND2 . ASN A 0 164 . 1.700 -6.042 4.707 1.00 92.42 164 A 1 ATOM 1294 O OD1 . ASN A 0 164 . 1.648 -4.705 6.449 1.00 92.42 164 A 1 ATOM 1295 N N . LYS A 0 165 . -0.762 -2.912 5.550 1.00 94.11 165 A 1 ATOM 1296 C CA . LYS A 0 165 . -1.579 -2.325 6.629 1.00 94.11 165 A 1 ATOM 1297 C C . LYS A 0 165 . -0.755 -1.970 7.879 1.00 94.11 165 A 1 ATOM 1298 C CB . LYS A 0 165 . -2.708 -3.306 6.980 1.00 94.11 165 A 1 ATOM 1299 O O . LYS A 0 165 . -1.000 -0.941 8.501 1.00 94.11 165 A 1 ATOM 1300 C CG . LYS A 0 165 . -3.714 -3.511 5.832 1.00 94.11 165 A 1 ATOM 1301 C CD . LYS A 0 165 . -4.628 -4.716 6.103 1.00 94.11 165 A 1 ATOM 1302 C CE . LYS A 0 165 . -5.767 -4.819 5.080 1.00 94.11 165 A 1 ATOM 1303 N NZ . LYS A 0 165 . -5.306 -5.069 3.692 1.00 94.11 165 A 1 ATOM 1304 N N . LEU A 0 166 . 0.248 -2.788 8.215 1.00 93.71 166 A 1 ATOM 1305 C CA . LEU A 0 166 . 1.192 -2.513 9.304 1.00 93.71 166 A 1 ATOM 1306 C C . LEU A 0 166 . 2.251 -1.480 8.901 1.00 93.71 166 A 1 ATOM 1307 C CB . LEU A 0 166 . 1.849 -3.839 9.721 1.00 93.71 166 A 1 ATOM 1308 O O . LEU A 0 166 . 2.606 -0.617 9.700 1.00 93.71 166 A 1 ATOM 1309 C CG . LEU A 0 166 . 2.813 -3.738 10.912 1.00 93.71 166 A 1 ATOM 1310 C CD1 . LEU A 0 166 . 2.095 -3.280 12.176 1.00 93.71 166 A 1 ATOM 1311 C CD2 . LEU A 0 166 . 3.443 -5.099 11.200 1.00 93.71 166 A 1 ATOM 1312 N N . GLY A 0 167 . 2.743 -1.556 7.661 1.00 93.18 167 A 1 ATOM 1313 C CA . GLY A 0 167 . 3.706 -0.599 7.112 1.00 93.18 167 A 1 ATOM 1314 C C . GLY A 0 167 . 3.174 0.835 7.134 1.00 93.18 167 A 1 ATOM 1315 O O . GLY A 0 167 . 3.885 1.731 7.592 1.00 93.18 167 A 1 ATOM 1316 N N . LEU A 0 168 . 1.910 1.022 6.738 1.00 95.60 168 A 1 ATOM 1317 C CA . LEU A 0 168 . 1.189 2.295 6.775 1.00 95.60 168 A 1 ATOM 1318 C C . LEU A 0 168 . 1.056 2.823 8.210 1.00 95.60 168 A 1 ATOM 1319 C CB . LEU A 0 168 . -0.181 2.084 6.100 1.00 95.60 168 A 1 ATOM 1320 O O . LEU A 0 168 . 1.530 3.919 8.500 1.00 95.60 168 A 1 ATOM 1321 C CG . LEU A 0 168 . -1.063 3.342 5.974 1.00 95.60 168 A 1 ATOM 1322 C CD1 . LEU A 0 168 . -0.411 4.436 5.126 1.00 95.60 168 A 1 ATOM 1323 C CD2 . LEU A 0 168 . -2.390 2.957 5.318 1.00 95.60 168 A 1 ATOM 1324 N N . LEU A 0 169 . 0.496 2.015 9.120 1.00 95.87 169 A 1 ATOM 1325 C CA . LEU A 0 169 . 0.306 2.368 10.534 1.00 95.87 169 A 1 ATOM 1326 C C . LEU A 0 169 . 1.612 2.824 11.204 1.00 95.87 169 A 1 ATOM 1327 C CB . LEU A 0 169 . -0.281 1.138 11.253 1.00 95.87 169 A 1 ATOM 1328 O O . LEU A 0 169 . 1.653 3.866 11.856 1.00 95.87 169 A 1 ATOM 1329 C CG . LEU A 0 169 . -0.506 1.315 12.768 1.00 95.87 169 A 1 ATOM 1330 C CD1 . LEU A 0 169 . -1.549 2.393 13.059 1.00 95.87 169 A 1 ATOM 1331 C CD2 . LEU A 0 169 . -0.977 -0.015 13.356 1.00 95.87 169 A 1 ATOM 1332 N N . ILE A 0 170 . 2.694 2.060 11.020 1.00 93.70 170 A 1 ATOM 1333 C CA . ILE A 0 170 . 4.007 2.390 11.588 1.00 93.70 170 A 1 ATOM 1334 C C . ILE A 0 170 . 4.593 3.642 10.924 1.00 93.70 170 A 1 ATOM 1335 C CB . ILE A 0 170 . 4.953 1.169 11.500 1.00 93.70 170 A 1 ATOM 1336 O O . ILE A 0 170 . 5.213 4.453 11.607 1.00 93.70 170 A 1 ATOM 1337 C CG1 . ILE A 0 170 . 4.425 0.041 12.420 1.00 93.70 170 A 1 ATOM 1338 C CG2 . ILE A 0 170 . 6.402 1.535 11.888 1.00 93.70 170 A 1 ATOM 1339 C CD1 . ILE A 0 170 . 5.232 -1.259 12.340 1.00 93.70 170 A 1 ATOM 1340 N N . SER A 0 171 . 4.402 3.834 9.615 1.00 94.52 171 A 1 ATOM 1341 C CA . SER A 0 171 . 4.951 4.993 8.898 1.00 94.52 171 A 1 ATOM 1342 C C . SER A 0 171 . 4.269 6.309 9.270 1.00 94.52 171 A 1 ATOM 1343 C CB . SER A 0 171 . 4.898 4.776 7.385 1.00 94.52 171 A 1 ATOM 1344 O O . SER A 0 171 . 4.964 7.318 9.378 1.00 94.52 171 A 1 ATOM 1345 O OG . SER A 0 171 . 5.695 3.647 7.065 1.00 94.52 171 A 1 ATOM 1346 N N . LEU A 0 172 . 2.957 6.292 9.532 1.00 96.32 172 A 1 ATOM 1347 C CA . LEU A 0 172 . 2.222 7.448 10.052 1.00 96.32 172 A 1 ATOM 1348 C C . LEU A 0 172 . 2.674 7.785 11.483 1.00 96.32 172 A 1 ATOM 1349 C CB . LEU A 0 172 . 0.703 7.196 9.949 1.00 96.32 172 A 1 ATOM 1350 O O . LEU A 0 172 . 3.168 8.889 11.716 1.00 96.32 172 A 1 ATOM 1351 C CG . LEU A 0 172 . 0.162 7.075 8.508 1.00 96.32 172 A 1 ATOM 1352 C CD1 . LEU A 0 172 . -1.344 6.813 8.524 1.00 96.32 172 A 1 ATOM 1353 C CD2 . LEU A 0 172 . 0.426 8.331 7.675 1.00 96.32 172 A 1 ATOM 1354 N N . ARG A 0 173 . 2.648 6.811 12.407 1.00 95.02 173 A 1 ATOM 1355 C CA . ARG A 0 173 . 3.101 6.996 13.804 1.00 95.02 173 A 1 ATOM 1356 C C . ARG A 0 173 . 4.564 7.469 13.905 1.00 95.02 173 A 1 ATOM 1357 C CB . ARG A 0 173 . 2.921 5.680 14.580 1.00 95.02 173 A 1 ATOM 1358 O O . ARG A 0 173 . 4.883 8.354 14.698 1.00 95.02 173 A 1 ATOM 1359 C CG . ARG A 0 173 . 1.462 5.274 14.874 1.00 95.02 173 A 1 ATOM 1360 C CD . ARG A 0 173 . 1.490 3.859 15.476 1.00 95.02 173 A 1 ATOM 1361 N NE . ARG A 0 173 . 0.179 3.349 15.936 1.00 95.02 173 A 1 ATOM 1362 N NH1 . ARG A 0 173 . 0.966 1.277 16.508 1.00 95.02 173 A 1 ATOM 1363 N NH2 . ARG A 0 173 . -1.121 1.704 16.921 1.00 95.02 173 A 1 ATOM 1364 C CZ . ARG A 0 173 . 0.003 2.137 16.445 1.00 95.02 173 A 1 ATOM 1365 N N . ASP A 0 174 . 5.475 6.906 13.102 1.00 93.40 174 A 1 ATOM 1366 C CA . ASP A 0 174 . 6.882 7.339 13.056 1.00 93.40 174 A 1 ATOM 1367 C C . ASP A 0 174 . 7.041 8.742 12.451 1.00 93.40 174 A 1 ATOM 1368 C CB . ASP A 0 174 . 7.741 6.307 12.300 1.00 93.40 174 A 1 ATOM 1369 O O . ASP A 0 174 . 7.920 9.483 12.891 1.00 93.40 174 A 1 ATOM 1370 C CG . ASP A 0 174 . 9.173 6.788 12.012 1.00 93.40 174 A 1 ATOM 1371 O OD1 . ASP A 0 174 . 9.992 6.966 12.950 1.00 93.40 174 A 1 ATOM 1372 O OD2 . ASP A 0 174 . 9.480 7.009 10.816 1.00 93.40 174 A 1 ATOM 1373 N N . TYR A 0 175 . 6.205 9.136 11.483 1.00 94.24 175 A 1 ATOM 1374 C CA . TYR A 0 175 . 6.204 10.499 10.953 1.00 94.24 175 A 1 ATOM 1375 C C . TYR A 0 175 . 5.761 11.518 12.007 1.00 94.24 175 A 1 ATOM 1376 C CB . TYR A 0 175 . 5.352 10.588 9.682 1.00 94.24 175 A 1 ATOM 1377 O O . TYR A 0 175 . 6.502 12.470 12.248 1.00 94.24 175 A 1 ATOM 1378 C CG . TYR A 0 175 . 5.201 12.005 9.163 1.00 94.24 175 A 1 ATOM 1379 C CD1 . TYR A 0 175 . 4.076 12.770 9.531 1.00 94.24 175 A 1 ATOM 1380 C CD2 . TYR A 0 175 . 6.200 12.571 8.347 1.00 94.24 175 A 1 ATOM 1381 C CE1 . TYR A 0 175 . 3.957 14.104 9.100 1.00 94.24 175 A 1 ATOM 1382 C CE2 . TYR A 0 175 . 6.078 13.902 7.904 1.00 94.24 175 A 1 ATOM 1383 O OH . TYR A 0 175 . 4.865 15.963 7.879 1.00 94.24 175 A 1 ATOM 1384 C CZ . TYR A 0 175 . 4.960 14.672 8.287 1.00 94.24 175 A 1 ATOM 1385 N N . GLU A 0 176 . 4.627 11.296 12.680 1.00 94.82 176 A 1 ATOM 1386 C CA . GLU A 0 176 . 4.129 12.181 13.744 1.00 94.82 176 A 1 ATOM 1387 C C . GLU A 0 176 . 5.167 12.360 14.852 1.00 94.82 176 A 1 ATOM 1388 C CB . GLU A 0 176 . 2.847 11.610 14.359 1.00 94.82 176 A 1 ATOM 1389 O O . GLU A 0 176 . 5.544 13.484 15.183 1.00 94.82 176 A 1 ATOM 1390 C CG . GLU A 0 176 . 1.673 11.625 13.380 1.00 94.82 176 A 1 ATOM 1391 C CD . GLU A 0 176 . 0.419 11.054 14.043 1.00 94.82 176 A 1 ATOM 1392 O OE1 . GLU A 0 176 . -0.597 11.779 14.041 1.00 94.82 176 A 1 ATOM 1393 O OE2 . GLU A 0 176 . 0.471 9.899 14.525 1.00 94.82 176 A 1 ATOM 1394 N N . ARG A 0 177 . 5.721 11.250 15.357 1.00 94.47 177 A 1 ATOM 1395 C CA . ARG A 0 177 . 6.767 11.271 16.383 1.00 94.47 177 A 1 ATOM 1396 C C . ARG A 0 177 . 8.046 11.963 15.900 1.00 94.47 177 A 1 ATOM 1397 C CB . ARG A 0 177 . 7.027 9.829 16.820 1.00 94.47 177 A 1 ATOM 1398 O O . ARG A 0 177 . 8.651 12.713 16.660 1.00 94.47 177 A 1 ATOM 1399 C CG . ARG A 0 177 . 8.048 9.740 17.968 1.00 94.47 177 A 1 ATOM 1400 C CD . ARG A 0 177 . 8.477 8.292 18.193 1.00 94.47 177 A 1 ATOM 1401 N NE . ARG A 0 177 . 9.139 7.744 16.990 1.00 94.47 177 A 1 ATOM 1402 N NH1 . ARG A 0 177 . 8.932 5.540 17.547 1.00 94.47 177 A 1 ATOM 1403 N NH2 . ARG A 0 177 . 9.698 6.064 15.550 1.00 94.47 177 A 1 ATOM 1404 C CZ . ARG A 0 177 . 9.261 6.467 16.702 1.00 94.47 177 A 1 ATOM 1405 N N . ARG A 0 178 . 8.489 11.743 14.653 1.00 92.73 178 A 1 ATOM 1406 C CA . ARG A 0 178 . 9.656 12.458 14.090 1.00 92.73 178 A 1 ATOM 1407 C C . ARG A 0 178 . 9.395 13.952 13.928 1.00 92.73 178 A 1 ATOM 1408 C CB . ARG A 0 178 . 10.082 11.872 12.736 1.00 92.73 178 A 1 ATOM 1409 O O . ARG A 0 178 . 10.329 14.731 14.096 1.00 92.73 178 A 1 ATOM 1410 C CG . ARG A 0 178 . 10.998 10.651 12.890 1.00 92.73 178 A 1 ATOM 1411 C CD . ARG A 0 178 . 11.569 10.215 11.533 1.00 92.73 178 A 1 ATOM 1412 N NE . ARG A 0 178 . 10.569 9.522 10.706 1.00 92.73 178 A 1 ATOM 1413 N NH1 . ARG A 0 178 . 10.091 11.090 9.083 1.00 92.73 178 A 1 ATOM 1414 N NH2 . ARG A 0 178 . 9.111 9.081 9.050 1.00 92.73 178 A 1 ATOM 1415 C CZ . ARG A 0 178 . 9.933 9.912 9.619 1.00 92.73 178 A 1 ATOM 1416 N N . TYR A 0 179 . 8.168 14.340 13.597 1.00 93.57 179 A 1 ATOM 1417 C CA . TYR A 0 179 . 7.762 15.735 13.476 1.00 93.57 179 A 1 ATOM 1418 C C . TYR A 0 179 . 7.744 16.402 14.863 1.00 93.57 179 A 1 ATOM 1419 C CB . TYR A 0 179 . 6.418 15.793 12.730 1.00 93.57 179 A 1 ATOM 1420 O O . TYR A 0 179 . 8.412 17.416 15.055 1.00 93.57 179 A 1 ATOM 1421 C CG . TYR A 0 179 . 6.041 17.172 12.234 1.00 93.57 179 A 1 ATOM 1422 C CD1 . TYR A 0 179 . 5.523 18.113 13.137 1.00 93.57 179 A 1 ATOM 1423 C CD2 . TYR A 0 179 . 6.215 17.524 10.881 1.00 93.57 179 A 1 ATOM 1424 C CE1 . TYR A 0 179 . 5.197 19.411 12.707 1.00 93.57 179 A 1 ATOM 1425 C CE2 . TYR A 0 179 . 5.886 18.822 10.441 1.00 93.57 179 A 1 ATOM 1426 O OH . TYR A 0 179 . 5.039 21.020 10.931 1.00 93.57 179 A 1 ATOM 1427 C CZ . TYR A 0 179 . 5.376 19.772 11.356 1.00 93.57 179 A 1 ATOM 1428 N N . GLN A 0 180 . 7.115 15.769 15.859 1.00 93.87 180 A 1 ATOM 1429 C CA . GLN A 0 180 . 7.085 16.244 17.247 1.00 93.87 180 A 1 ATOM 1430 C C . GLN A 0 180 . 8.487 16.355 17.862 1.00 93.87 180 A 1 ATOM 1431 C CB . GLN A 0 180 . 6.160 15.329 18.064 1.00 93.87 180 A 1 ATOM 1432 O O . GLN A 0 180 . 8.832 17.398 18.411 1.00 93.87 180 A 1 ATOM 1433 C CG . GLN A 0 180 . 5.845 15.919 19.447 1.00 93.87 180 A 1 ATOM 1434 C CD . GLN A 0 180 . 4.868 15.065 20.253 1.00 93.87 180 A 1 ATOM 1435 N NE2 . GLN A 0 180 . 4.262 15.618 21.279 1.00 93.87 180 A 1 ATOM 1436 O OE1 . GLN A 0 180 . 4.633 13.897 19.991 1.00 93.87 180 A 1 ATOM 1437 N N . ASN A 0 181 . 9.340 15.340 17.686 1.00 94.32 181 A 1 ATOM 1438 C CA . ASN A 0 181 . 10.729 15.362 18.164 1.00 94.32 181 A 1 ATOM 1439 C C . ASN A 0 181 . 11.612 16.417 17.469 1.00 94.32 181 A 1 ATOM 1440 C CB . ASN A 0 181 . 11.358 13.971 17.965 1.00 94.32 181 A 1 ATOM 1441 O O . ASN A 0 181 . 12.696 16.709 17.966 1.00 94.32 181 A 1 ATOM 1442 C CG . ASN A 0 181 . 10.837 12.887 18.891 1.00 94.32 181 A 1 ATOM 1443 N ND2 . ASN A 0 181 . 11.339 11.682 18.750 1.00 94.32 181 A 1 ATOM 1444 O OD1 . ASN A 0 181 . 10.017 13.074 19.768 1.00 94.32 181 A 1 ATOM 1445 N N . ARG A 0 182 . 11.203 16.946 16.305 1.00 94.00 182 A 1 ATOM 1446 C CA . ARG A 0 182 . 11.954 17.960 15.545 1.00 94.00 182 A 1 ATOM 1447 C C . ARG A 0 182 . 11.455 19.382 15.794 1.00 94.00 182 A 1 ATOM 1448 C CB . ARG A 0 182 . 11.911 17.602 14.051 1.00 94.00 182 A 1 ATOM 1449 O O . ARG A 0 182 . 12.269 20.295 15.830 1.00 94.00 182 A 1 ATOM 1450 C CG . ARG A 0 182 . 12.628 18.647 13.178 1.00 94.00 182 A 1 ATOM 1451 C CD . ARG A 0 182 . 12.659 18.244 11.704 1.00 94.00 182 A 1 ATOM 1452 N NE . ARG A 0 182 . 13.586 17.121 11.465 1.00 94.00 182 A 1 ATOM 1453 N NH1 . ARG A 0 182 . 13.559 17.218 9.175 1.00 94.00 182 A 1 ATOM 1454 N NH2 . ARG A 0 182 . 14.920 15.775 10.205 1.00 94.00 182 A 1 ATOM 1455 C CZ . ARG A 0 182 . 14.013 16.708 10.287 1.00 94.00 182 A 1 ATOM 1456 N N . PHE A 0 183 . 10.142 19.563 15.912 1.00 94.70 183 A 1 ATOM 1457 C CA . PHE A 0 183 . 9.493 20.878 15.929 1.00 94.70 183 A 1 ATOM 1458 C C . PHE A 0 183 . 8.774 21.195 17.252 1.00 94.70 183 A 1 ATOM 1459 C CB . PHE A 0 183 . 8.535 20.966 14.727 1.00 94.70 183 A 1 ATOM 1460 O O . PHE A 0 183 . 8.107 22.220 17.346 1.00 94.70 183 A 1 ATOM 1461 C CG . PHE A 0 183 . 9.181 20.804 13.359 1.00 94.70 183 A 1 ATOM 1462 C CD1 . PHE A 0 183 . 10.053 21.795 12.868 1.00 94.70 183 A 1 ATOM 1463 C CD2 . PHE A 0 183 . 8.864 19.699 12.546 1.00 94.70 183 A 1 ATOM 1464 C CE1 . PHE A 0 183 . 10.586 21.692 11.570 1.00 94.70 183 A 1 ATOM 1465 C CE2 . PHE A 0 183 . 9.389 19.598 11.244 1.00 94.70 183 A 1 ATOM 1466 C CZ . PHE A 0 183 . 10.246 20.600 10.753 1.00 94.70 183 A 1 ATOM 1467 N N . GLY A 0 184 . 8.825 20.308 18.253 1.00 94.70 184 A 1 ATOM 1468 C CA . GLY A 0 184 . 8.153 20.470 19.554 1.00 94.70 184 A 1 ATOM 1469 C C . GLY A 0 184 . 6.621 20.340 19.523 1.00 94.70 184 A 1 ATOM 1470 O O . GLY A 0 184 . 5.988 20.249 20.571 1.00 94.70 184 A 1 ATOM 1471 N N . ARG A 0 185 . 6.019 20.283 18.330 1.00 94.53 185 A 1 ATOM 1472 C CA . ARG A 0 185 . 4.570 20.266 18.078 1.00 94.53 185 A 1 ATOM 1473 C C . ARG A 0 185 . 4.184 19.171 17.088 1.00 94.53 185 A 1 ATOM 1474 C CB . ARG A 0 185 . 4.125 21.659 17.591 1.00 94.53 185 A 1 ATOM 1475 O O . ARG A 0 185 . 5.029 18.693 16.337 1.00 94.53 185 A 1 ATOM 1476 C CG . ARG A 0 185 . 4.717 22.060 16.226 1.00 94.53 185 A 1 ATOM 1477 C CD . ARG A 0 185 . 4.287 23.484 15.854 1.00 94.53 185 A 1 ATOM 1478 N NE . ARG A 0 185 . 4.918 23.957 14.608 1.00 94.53 185 A 1 ATOM 1479 N NH1 . ARG A 0 185 . 3.661 22.759 13.096 1.00 94.53 185 A 1 ATOM 1480 N NH2 . ARG A 0 185 . 5.204 24.197 12.367 1.00 94.53 185 A 1 ATOM 1481 C CZ . ARG A 0 185 . 4.588 23.637 13.370 1.00 94.53 185 A 1 ATOM 1482 N N . LEU A 0 186 . 2.908 18.800 17.057 1.00 92.55 186 A 1 ATOM 1483 C CA . LEU A 0 186 . 2.361 17.865 16.068 1.00 92.55 186 A 1 ATOM 1484 C C . LEU A 0 186 . 2.293 18.493 14.652 1.00 92.55 186 A 1 ATOM 1485 C CB . LEU A 0 186 . 0.990 17.364 16.574 1.00 92.55 186 A 1 ATOM 1486 O O . LEU A 0 186 . 2.349 19.724 14.514 1.00 92.55 186 A 1 ATOM 1487 C CG . LEU A 0 186 . 1.090 16.399 17.776 1.00 92.55 186 A 1 ATOM 1488 C CD1 . LEU A 0 186 . -0.296 16.126 18.355 1.00 92.55 186 A 1 ATOM 1489 C CD2 . LEU A 0 186 . 1.715 15.051 17.400 1.00 92.55 186 A 1 ATOM 1490 N N . PRO A 0 187 . 2.211 17.671 13.585 1.00 92.84 187 A 1 ATOM 1491 C CA . PRO A 0 187 . 1.923 18.154 12.234 1.00 92.84 187 A 1 ATOM 1492 C C . PRO A 0 187 . 0.522 18.785 12.139 1.00 92.84 187 A 1 ATOM 1493 C CB . PRO A 0 187 . 2.075 16.928 11.325 1.00 92.84 187 A 1 ATOM 1494 O O . PRO A 0 187 . -0.352 18.499 12.947 1.00 92.84 187 A 1 ATOM 1495 C CG . PRO A 0 187 . 1.741 15.757 12.250 1.00 92.84 187 A 1 ATOM 1496 C CD . PRO A 0 187 . 2.307 16.214 13.590 1.00 92.84 187 A 1 ATOM 1497 N N . ILE A 0 188 . 0.300 19.616 11.110 1.00 91.28 188 A 1 ATOM 1498 C CA . ILE A 0 188 . -0.970 20.346 10.865 1.00 91.28 188 A 1 ATOM 1499 C C . ILE A 0 188 . -2.175 19.405 10.660 1.00 91.28 188 A 1 ATOM 1500 C CB . ILE A 0 188 . -0.786 21.296 9.647 1.00 91.28 188 A 1 ATOM 1501 O O . ILE A 0 188 . -3.316 19.808 10.846 1.00 91.28 188 A 1 ATOM 1502 C CG1 . ILE A 0 188 . 0.261 22.389 9.975 1.00 91.28 188 A 1 ATOM 1503 C CG2 . ILE A 0 188 . -2.100 21.960 9.183 1.00 91.28 188 A 1 ATOM 1504 C CD1 . ILE A 0 188 . 0.693 23.239 8.771 1.00 91.28 188 A 1 ATOM 1505 N N . MET A 0 189 . -1.918 18.162 10.256 1.00 93.99 189 A 1 ATOM 1506 C CA . MET A 0 189 . -2.904 17.090 10.166 1.00 93.99 189 A 1 ATOM 1507 C C . MET A 0 189 . -2.278 15.848 10.796 1.00 93.99 189 A 1 ATOM 1508 C CB . MET A 0 189 . -3.284 16.880 8.695 1.00 93.99 189 A 1 ATOM 1509 O O . MET A 0 189 . -1.136 15.512 10.463 1.00 93.99 189 A 1 ATOM 1510 C CG . MET A 0 189 . -4.396 15.845 8.492 1.00 93.99 189 A 1 ATOM 1511 S SD . MET A 0 189 . -4.981 15.737 6.773 1.00 93.99 189 A 1 ATOM 1512 C CE . MET A 0 189 . -3.563 14.927 6.001 1.00 93.99 189 A 1 ATOM 1513 N N . VAL A 0 190 . -3.008 15.209 11.704 1.00 95.68 190 A 1 ATOM 1514 C CA . VAL A 0 190 . -2.591 14.039 12.487 1.00 95.68 190 A 1 ATOM 1515 C C . VAL A 0 190 . -3.303 12.776 12.005 1.00 95.68 190 A 1 ATOM 1516 C CB . VAL A 0 190 . -2.797 14.271 14.000 1.00 95.68 190 A 1 ATOM 1517 O O . VAL A 0 190 . -4.308 12.835 11.301 1.00 95.68 190 A 1 ATOM 1518 C CG1 . VAL A 0 190 . -1.829 15.344 14.513 1.00 95.68 190 A 1 ATOM 1519 C CG2 . VAL A 0 190 . -4.226 14.665 14.388 1.00 95.68 190 A 1 ATOM 1520 N N . MET A 0 191 . -2.789 11.606 12.372 1.00 95.17 191 A 1 ATOM 1521 C CA . MET A 0 191 . -3.308 10.312 11.926 1.00 95.17 191 A 1 ATOM 1522 C C . MET A 0 191 . -4.789 10.123 12.295 1.00 95.17 191 A 1 ATOM 1523 C CB . MET A 0 191 . -2.418 9.210 12.521 1.00 95.17 191 A 1 ATOM 1524 O O . MET A 0 191 . -5.566 9.667 11.460 1.00 95.17 191 A 1 ATOM 1525 C CG . MET A 0 191 . -2.865 7.804 12.104 1.00 95.17 191 A 1 ATOM 1526 S SD . MET A 0 191 . -1.849 6.432 12.724 1.00 95.17 191 A 1 ATOM 1527 C CE . MET A 0 191 . -2.085 6.686 14.503 1.00 95.17 191 A 1 ATOM 1528 N N . ASP A 0 192 . -5.208 10.528 13.498 1.00 94.47 192 A 1 ATOM 1529 C CA . ASP A 0 192 . -6.605 10.414 13.953 1.00 94.47 192 A 1 ATOM 1530 C C . ASP A 0 192 . -7.587 11.328 13.159 1.00 94.47 192 A 1 ATOM 1531 C CB . ASP A 0 192 . -6.684 10.698 15.468 1.00 94.47 192 A 1 ATOM 1532 O O . ASP A 0 192 . -8.808 11.125 13.208 1.00 94.47 192 A 1 ATOM 1533 C CG . ASP A 0 192 . -6.094 9.638 16.422 1.00 94.47 192 A 1 ATOM 1534 O OD1 . ASP A 0 192 . -5.671 8.521 16.033 1.00 94.47 192 A 1 ATOM 1535 O OD2 . ASP A 0 192 . -6.085 9.897 17.647 1.00 94.47 192 A 1 ATOM 1536 N N . ASP A 0 193 . -7.092 12.296 12.370 1.00 95.81 193 A 1 ATOM 1537 C CA . ASP A 0 193 . -7.922 13.134 11.485 1.00 95.81 193 A 1 ATOM 1538 C C . ASP A 0 193 . -8.438 12.369 10.262 1.00 95.81 193 A 1 ATOM 1539 C CB . ASP A 0 193 . -7.159 14.356 10.946 1.00 95.81 193 A 1 ATOM 1540 O O . ASP A 0 193 . -9.457 12.752 9.691 1.00 95.81 193 A 1 ATOM 1541 C CG . ASP A 0 193 . -6.715 15.356 12.006 1.00 95.81 193 A 1 ATOM 1542 O OD1 . ASP A 0 193 . -7.417 15.463 13.034 1.00 95.81 193 A 1 ATOM 1543 O OD2 . ASP A 0 193 . -5.690 16.026 11.742 1.00 95.81 193 A 1 ATOM 1544 N N . PHE A 0 194 . -7.748 11.305 9.838 1.00 97.46 194 A 1 ATOM 1545 C CA . PHE A 0 194 . -8.050 10.620 8.577 1.00 97.46 194 A 1 ATOM 1546 C C . PHE A 0 194 . -7.873 9.099 8.603 1.00 97.46 194 A 1 ATOM 1547 C CB . PHE A 0 194 . -7.203 11.238 7.456 1.00 97.46 194 A 1 ATOM 1548 O O . PHE A 0 194 . -8.226 8.447 7.627 1.00 97.46 194 A 1 ATOM 1549 C CG . PHE A 0 194 . -5.707 11.008 7.582 1.00 97.46 194 A 1 ATOM 1550 C CD1 . PHE A 0 194 . -4.895 11.978 8.196 1.00 97.46 194 A 1 ATOM 1551 C CD2 . PHE A 0 194 . -5.125 9.820 7.096 1.00 97.46 194 A 1 ATOM 1552 C CE1 . PHE A 0 194 . -3.512 11.766 8.323 1.00 97.46 194 A 1 ATOM 1553 C CE2 . PHE A 0 194 . -3.741 9.607 7.222 1.00 97.46 194 A 1 ATOM 1554 C CZ . PHE A 0 194 . -2.935 10.581 7.838 1.00 97.46 194 A 1 ATOM 1555 N N . PHE A 0 195 . -7.343 8.498 9.665 1.00 97.52 195 A 1 ATOM 1556 C CA . PHE A 0 195 . -7.122 7.055 9.767 1.00 97.52 195 A 1 ATOM 1557 C C . PHE A 0 195 . -7.798 6.518 11.041 1.00 97.52 195 A 1 ATOM 1558 C CB . PHE A 0 195 . -5.615 6.779 9.738 1.00 97.52 195 A 1 ATOM 1559 O O . PHE A 0 195 . -7.495 7.005 12.132 1.00 97.52 195 A 1 ATOM 1560 C CG . PHE A 0 195 . -5.262 5.326 9.500 1.00 97.52 195 A 1 ATOM 1561 C CD1 . PHE A 0 195 . -4.845 4.506 10.564 1.00 97.52 195 A 1 ATOM 1562 C CD2 . PHE A 0 195 . -5.362 4.789 8.203 1.00 97.52 195 A 1 ATOM 1563 C CE1 . PHE A 0 195 . -4.518 3.159 10.324 1.00 97.52 195 A 1 ATOM 1564 C CE2 . PHE A 0 195 . -5.040 3.441 7.965 1.00 97.52 195 A 1 ATOM 1565 C CZ . PHE A 0 195 . -4.608 2.627 9.026 1.00 97.52 195 A 1 ATOM 1566 N N . PRO A 0 196 . -8.728 5.544 10.956 1.00 96.59 196 A 1 ATOM 1567 C CA . PRO A 0 196 . -9.455 5.081 12.137 1.00 96.59 196 A 1 ATOM 1568 C C . PRO A 0 196 . -8.519 4.477 13.191 1.00 96.59 196 A 1 ATOM 1569 C CB . PRO A 0 196 . -10.499 4.080 11.633 1.00 96.59 196 A 1 ATOM 1570 O O . PRO A 0 196 . -7.526 3.823 12.851 1.00 96.59 196 A 1 ATOM 1571 C CG . PRO A 0 196 . -10.680 4.451 10.163 1.00 96.59 196 A 1 ATOM 1572 C CD . PRO A 0 196 . -9.296 4.949 9.753 1.00 96.59 196 A 1 ATOM 1573 N N . LYS A 0 197 . -8.844 4.666 14.479 1.00 95.14 197 A 1 ATOM 1574 C CA . LYS A 0 197 . -7.991 4.244 15.604 1.00 95.14 197 A 1 ATOM 1575 C C . LYS A 0 197 . -7.598 2.774 15.463 1.00 95.14 197 A 1 ATOM 1576 C CB . LYS A 0 197 . -8.697 4.506 16.952 1.00 95.14 197 A 1 ATOM 1577 O O . LYS A 0 197 . -8.464 1.923 15.296 1.00 95.14 197 A 1 ATOM 1578 C CG . LYS A 0 197 . -7.702 4.732 18.106 1.00 95.14 197 A 1 ATOM 1579 C CD . LYS A 0 197 . -7.092 6.140 18.011 1.00 95.14 197 A 1 ATOM 1580 C CE . LYS A 0 197 . -5.954 6.376 19.002 1.00 95.14 197 A 1 ATOM 1581 N NZ . LYS A 0 197 . -5.266 7.643 18.661 1.00 95.14 197 A 1 ATOM 1582 N N . THR A 0 198 . -6.300 2.481 15.476 1.00 96.38 198 A 1 ATOM 1583 C CA . THR A 0 198 . -5.767 1.154 15.132 1.00 96.38 198 A 1 ATOM 1584 C C . THR A 0 198 . -4.696 0.726 16.129 1.00 96.38 198 A 1 ATOM 1585 C CB . THR A 0 198 . -5.188 1.154 13.707 1.00 96.38 198 A 1 ATOM 1586 O O . THR A 0 198 . -3.844 1.543 16.482 1.00 96.38 198 A 1 ATOM 1587 C CG2 . THR A 0 198 . -4.707 -0.218 13.239 1.00 96.38 198 A 1 ATOM 1588 O OG1 . THR A 0 198 . -6.156 1.531 12.757 1.00 96.38 198 A 1 ATOM 1589 N N . PHE A 0 199 . -4.716 -0.552 16.516 1.00 95.80 199 A 1 ATOM 1590 C CA . PHE A 0 199 . -3.738 -1.215 17.382 1.00 95.80 199 A 1 ATOM 1591 C C . PHE A 0 199 . -3.188 -2.494 16.729 1.00 95.80 199 A 1 ATOM 1592 C CB . PHE A 0 199 . -4.376 -1.554 18.737 1.00 95.80 199 A 1 ATOM 1593 O O . PHE A 0 199 . -3.884 -3.165 15.963 1.00 95.80 199 A 1 ATOM 1594 C CG . PHE A 0 199 . -4.870 -0.369 19.540 1.00 95.80 199 A 1 ATOM 1595 C CD1 . PHE A 0 199 . -3.999 0.290 20.426 1.00 95.80 199 A 1 ATOM 1596 C CD2 . PHE A 0 199 . -6.219 0.028 19.455 1.00 95.80 199 A 1 ATOM 1597 C CE1 . PHE A 0 199 . -4.476 1.339 21.231 1.00 95.80 199 A 1 ATOM 1598 C CE2 . PHE A 0 199 . -6.693 1.080 20.258 1.00 95.80 199 A 1 ATOM 1599 C CZ . PHE A 0 199 . -5.823 1.731 21.150 1.00 95.80 199 A 1 ATOM 1600 N N . ILE A 0 200 . -1.947 -2.859 17.050 1.00 95.27 200 A 1 ATOM 1601 C CA . ILE A 0 200 . -1.322 -4.133 16.669 1.00 95.27 200 A 1 ATOM 1602 C C . ILE A 0 200 . -1.658 -5.174 17.749 1.00 95.27 200 A 1 ATOM 1603 C CB . ILE A 0 200 . 0.210 -3.962 16.492 1.00 95.27 200 A 1 ATOM 1604 O O . ILE A 0 200 . -1.023 -5.202 18.793 1.00 95.27 200 A 1 ATOM 1605 C CG1 . ILE A 0 200 . 0.583 -2.803 15.534 1.00 95.27 200 A 1 ATOM 1606 C CG2 . ILE A 0 200 . 0.810 -5.286 15.973 1.00 95.27 200 A 1 ATOM 1607 C CD1 . ILE A 0 200 . 2.071 -2.427 15.584 1.00 95.27 200 A 1 ATOM 1608 N N . VAL A 0 201 . -2.639 -6.054 17.520 1.00 94.27 201 A 1 ATOM 1609 C CA . VAL A 0 201 . -3.098 -7.014 18.560 1.00 94.27 201 A 1 ATOM 1610 C C . VAL A 0 201 . -2.124 -8.156 18.846 1.00 94.27 201 A 1 ATOM 1611 C CB . VAL A 0 201 . -4.486 -7.596 18.256 1.00 94.27 201 A 1 ATOM 1612 O O . VAL A 0 201 . -2.295 -8.896 19.812 1.00 94.27 201 A 1 ATOM 1613 C CG1 . VAL A 0 201 . -5.506 -6.464 18.253 1.00 94.27 201 A 1 ATOM 1614 C CG2 . VAL A 0 201 . -4.553 -8.345 16.916 1.00 94.27 201 A 1 ATOM 1615 N N . ASP A 0 202 . -1.100 -8.289 18.013 1.00 92.40 202 A 1 ATOM 1616 C CA . ASP A 0 202 . 0.020 -9.208 18.206 1.00 92.40 202 A 1 ATOM 1617 C C . ASP A 0 202 . 1.248 -8.518 18.842 1.00 92.40 202 A 1 ATOM 1618 C CB . ASP A 0 202 . 0.337 -9.858 16.860 1.00 92.40 202 A 1 ATOM 1619 O O . ASP A 0 202 . 2.283 -9.146 19.037 1.00 92.40 202 A 1 ATOM 1620 C CG . ASP A 0 202 . -0.795 -10.738 16.325 1.00 92.40 202 A 1 ATOM 1621 O OD1 . ASP A 0 202 . -1.498 -11.446 17.068 1.00 92.40 202 A 1 ATOM 1622 O OD2 . ASP A 0 202 . -0.969 -10.756 15.089 1.00 92.40 202 A 1 ATOM 1623 N N . ASP A 0 203 . 1.151 -7.232 19.193 1.00 90.97 203 A 1 ATOM 1624 C CA . ASP A 0 203 . 2.036 -6.614 20.181 1.00 90.97 203 A 1 ATOM 1625 C C . ASP A 0 203 . 1.307 -6.613 21.532 1.00 90.97 203 A 1 ATOM 1626 C CB . ASP A 0 203 . 2.463 -5.210 19.735 1.00 90.97 203 A 1 ATOM 1627 O O . ASP A 0 203 . 0.166 -6.164 21.631 1.00 90.97 203 A 1 ATOM 1628 C CG . ASP A 0 203 . 3.372 -4.574 20.788 1.00 90.97 203 A 1 ATOM 1629 O OD1 . ASP A 0 203 . 2.830 -4.111 21.818 1.00 90.97 203 A 1 ATOM 1630 O OD2 . ASP A 0 203 . 4.608 -4.631 20.607 1.00 90.97 203 A 1 ATOM 1631 N N . LEU A 0 204 . 1.943 -7.141 22.581 1.00 90.44 204 A 1 ATOM 1632 C CA . LEU A 0 204 . 1.286 -7.309 23.882 1.00 90.44 204 A 1 ATOM 1633 C C . LEU A 0 204 . 0.926 -5.968 24.540 1.00 90.44 204 A 1 ATOM 1634 C CB . LEU A 0 204 . 2.166 -8.168 24.810 1.00 90.44 204 A 1 ATOM 1635 O O . LEU A 0 204 . -0.101 -5.881 25.206 1.00 90.44 204 A 1 ATOM 1636 C CG . LEU A 0 204 . 2.335 -9.634 24.363 1.00 90.44 204 A 1 ATOM 1637 C CD1 . LEU A 0 204 . 3.310 -10.350 25.299 1.00 90.44 204 A 1 ATOM 1638 C CD2 . LEU A 0 204 . 1.014 -10.410 24.368 1.00 90.44 204 A 1 ATOM 1639 N N . LYS A 0 205 . 1.708 -4.907 24.310 1.00 91.24 205 A 1 ATOM 1640 C CA . LYS A 0 205 . 1.470 -3.586 24.909 1.00 91.24 205 A 1 ATOM 1641 C C . LYS A 0 205 . 0.377 -2.825 24.172 1.00 91.24 205 A 1 ATOM 1642 C CB . LYS A 0 205 . 2.780 -2.791 24.962 1.00 91.24 205 A 1 ATOM 1643 O O . LYS A 0 205 . -0.405 -2.122 24.805 1.00 91.24 205 A 1 ATOM 1644 C CG . LYS A 0 205 . 3.752 -3.471 25.930 1.00 91.24 205 A 1 ATOM 1645 C CD . LYS A 0 205 . 5.061 -2.697 26.066 1.00 91.24 205 A 1 ATOM 1646 C CE . LYS A 0 205 . 5.855 -3.363 27.190 1.00 91.24 205 A 1 ATOM 1647 N NZ . LYS A 0 205 . 7.165 -2.718 27.366 1.00 91.24 205 A 1 ATOM 1648 N N . GLU A 0 206 . 0.265 -2.998 22.857 1.00 94.10 206 A 1 ATOM 1649 C CA . GLU A 0 206 . -0.892 -2.495 22.110 1.00 94.10 206 A 1 ATOM 1650 C C . GLU A 0 206 . -2.161 -3.321 22.343 1.00 94.10 206 A 1 ATOM 1651 C CB . GLU A 0 206 . -0.574 -2.366 20.621 1.00 94.10 206 A 1 ATOM 1652 O O . GLU A 0 206 . -3.243 -2.740 22.374 1.00 94.10 206 A 1 ATOM 1653 C CG . GLU A 0 206 . 0.326 -1.151 20.386 1.00 94.10 206 A 1 ATOM 1654 C CD . GLU A 0 206 . 0.451 -0.799 18.908 1.00 94.10 206 A 1 ATOM 1655 O OE1 . GLU A 0 206 . 1.573 -0.498 18.456 1.00 94.10 206 A 1 ATOM 1656 O OE2 . GLU A 0 206 . -0.570 -0.663 18.191 1.00 94.10 206 A 1 ATOM 1657 N N . ARG A 0 207 . -2.048 -4.633 22.587 1.00 94.17 207 A 1 ATOM 1658 C CA . ARG A 0 207 . -3.159 -5.483 23.046 1.00 94.17 207 A 1 ATOM 1659 C C . ARG A 0 207 . -3.677 -5.025 24.416 1.00 94.17 207 A 1 ATOM 1660 C CB . ARG A 0 207 . -2.698 -6.951 23.044 1.00 94.17 207 A 1 ATOM 1661 O O . ARG A 0 207 . -4.877 -4.824 24.566 1.00 94.17 207 A 1 ATOM 1662 C CG . ARG A 0 207 . -3.829 -7.943 23.351 1.00 94.17 207 A 1 ATOM 1663 C CD . ARG A 0 207 . -3.301 -9.368 23.579 1.00 94.17 207 A 1 ATOM 1664 N NE . ARG A 0 207 . -2.738 -9.983 22.358 1.00 94.17 207 A 1 ATOM 1665 N NH1 . ARG A 0 207 . -2.252 -12.042 23.231 1.00 94.17 207 A 1 ATOM 1666 N NH2 . ARG A 0 207 . -1.863 -11.656 21.084 1.00 94.17 207 A 1 ATOM 1667 C CZ . ARG A 0 207 . -2.288 -11.219 22.229 1.00 94.17 207 A 1 ATOM 1668 N N . GLU A 0 208 . -2.789 -4.778 25.380 1.00 93.26 208 A 1 ATOM 1669 C CA . GLU A 0 208 . -3.150 -4.185 26.675 1.00 93.26 208 A 1 ATOM 1670 C C . GLU A 0 208 . -3.762 -2.785 26.541 1.00 93.26 208 A 1 ATOM 1671 C CB . GLU A 0 208 . -1.914 -4.034 27.563 1.00 93.26 208 A 1 ATOM 1672 O O . GLU A 0 208 . -4.755 -2.492 27.198 1.00 93.26 208 A 1 ATOM 1673 C CG . GLU A 0 208 . -1.468 -5.301 28.296 1.00 93.26 208 A 1 ATOM 1674 C CD . GLU A 0 208 . -0.262 -4.961 29.181 1.00 93.26 208 A 1 ATOM 1675 O OE1 . GLU A 0 208 . 0.742 -5.704 29.132 1.00 93.26 208 A 1 ATOM 1676 O OE2 . GLU A 0 208 . -0.353 -3.916 29.885 1.00 93.26 208 A 1 ATOM 1677 N N . ALA A 0 209 . -3.183 -1.907 25.715 1.00 93.31 209 A 1 ATOM 1678 C CA . ALA A 0 209 . -3.710 -0.556 25.508 1.00 93.31 209 A 1 ATOM 1679 C C . ALA A 0 209 . -5.092 -0.570 24.832 1.00 93.31 209 A 1 ATOM 1680 C CB . ALA A 0 209 . -2.695 0.252 24.692 1.00 93.31 209 A 1 ATOM 1681 O O . ALA A 0 209 . -5.927 0.281 25.129 1.00 93.31 209 A 1 ATOM 1682 N N . TYR A 0 210 . -5.342 -1.548 23.958 1.00 94.17 210 A 1 ATOM 1683 C CA . TYR A 0 210 . -6.653 -1.805 23.374 1.00 94.17 210 A 1 ATOM 1684 C C . TYR A 0 210 . -7.664 -2.298 24.423 1.00 94.17 210 A 1 ATOM 1685 C CB . TYR A 0 210 . -6.494 -2.795 22.212 1.00 94.17 210 A 1 ATOM 1686 O O . TYR A 0 210 . -8.756 -1.742 24.502 1.00 94.17 210 A 1 ATOM 1687 C CG . TYR A 0 210 . -7.807 -3.363 21.724 1.00 94.17 210 A 1 ATOM 1688 C CD1 . TYR A 0 210 . -8.096 -4.729 21.910 1.00 94.17 210 A 1 ATOM 1689 C CD2 . TYR A 0 210 . -8.781 -2.500 21.191 1.00 94.17 210 A 1 ATOM 1690 C CE1 . TYR A 0 210 . -9.363 -5.230 21.558 1.00 94.17 210 A 1 ATOM 1691 C CE2 . TYR A 0 210 . -10.053 -3.000 20.866 1.00 94.17 210 A 1 ATOM 1692 O OH . TYR A 0 210 . -11.580 -4.842 20.731 1.00 94.17 210 A 1 ATOM 1693 C CZ . TYR A 0 210 . -10.350 -4.364 21.046 1.00 94.17 210 A 1 ATOM 1694 N N . PHE A 0 211 . -7.307 -3.274 25.266 1.00 93.28 211 A 1 ATOM 1695 C CA . PHE A 0 211 . -8.186 -3.736 26.349 1.00 93.28 211 A 1 ATOM 1696 C C . PHE A 0 211 . -8.506 -2.610 27.341 1.00 93.28 211 A 1 ATOM 1697 C CB . PHE A 0 211 . -7.568 -4.955 27.053 1.00 93.28 211 A 1 ATOM 1698 O O . PHE A 0 211 . -9.677 -2.336 27.581 1.00 93.28 211 A 1 ATOM 1699 C CG . PHE A 0 211 . -7.407 -6.232 26.234 1.00 93.28 211 A 1 ATOM 1700 C CD1 . PHE A 0 211 . -8.200 -6.495 25.097 1.00 93.28 211 A 1 ATOM 1701 C CD2 . PHE A 0 211 . -6.493 -7.210 26.671 1.00 93.28 211 A 1 ATOM 1702 C CE1 . PHE A 0 211 . -8.089 -7.720 24.416 1.00 93.28 211 A 1 ATOM 1703 C CE2 . PHE A 0 211 . -6.379 -8.435 25.990 1.00 93.28 211 A 1 ATOM 1704 C CZ . PHE A 0 211 . -7.178 -8.691 24.863 1.00 93.28 211 A 1 ATOM 1705 N N . LYS A 0 212 . -7.495 -1.855 27.786 1.00 91.44 212 A 1 ATOM 1706 C CA . LYS A 0 212 . -7.671 -0.683 28.661 1.00 91.44 212 A 1 ATOM 1707 C C . LYS A 0 212 . -8.553 0.399 28.030 1.00 91.44 212 A 1 ATOM 1708 C CB . LYS A 0 212 . -6.292 -0.135 29.069 1.00 91.44 212 A 1 ATOM 1709 O O . LYS A 0 212 . -9.263 1.085 28.751 1.00 91.44 212 A 1 ATOM 1710 C CG . LYS A 0 212 . -5.603 -1.080 30.073 1.00 91.44 212 A 1 ATOM 1711 C CD . LYS A 0 212 . -4.084 -0.862 30.180 1.00 91.44 212 A 1 ATOM 1712 C CE . LYS A 0 212 . -3.519 -1.906 31.157 1.00 91.44 212 A 1 ATOM 1713 N NZ . LYS A 0 212 . -2.042 -2.086 31.068 1.00 91.44 212 A 1 ATOM 1714 N N . LEU A 0 213 . -8.562 0.556 26.703 1.00 90.66 213 A 1 ATOM 1715 C CA . LEU A 0 213 . -9.516 1.448 26.033 1.00 90.66 213 A 1 ATOM 1716 C C . LEU A 0 213 . -10.957 0.912 26.140 1.00 90.66 213 A 1 ATOM 1717 C CB . LEU A 0 213 . -9.066 1.669 24.576 1.00 90.66 213 A 1 ATOM 1718 O O . LEU A 0 213 . -11.864 1.666 26.463 1.00 90.66 213 A 1 ATOM 1719 C CG . LEU A 0 213 . -9.994 2.586 23.760 1.00 90.66 213 A 1 ATOM 1720 C CD1 . LEU A 0 213 . -10.019 4.018 24.292 1.00 90.66 213 A 1 ATOM 1721 C CD2 . LEU A 0 213 . -9.512 2.628 22.307 1.00 90.66 213 A 1 ATOM 1722 N N . GLN A 0 214 . -11.170 -0.389 25.921 1.00 88.91 214 A 1 ATOM 1723 C CA . GLN A 0 214 . -12.494 -1.023 26.042 1.00 88.91 214 A 1 ATOM 1724 C C . GLN A 0 214 . -13.006 -1.146 27.484 1.00 88.91 214 A 1 ATOM 1725 C CB . GLN A 0 214 . -12.483 -2.390 25.335 1.00 88.91 214 A 1 ATOM 1726 O O . GLN A 0 214 . -14.207 -1.260 27.684 1.00 88.91 214 A 1 ATOM 1727 C CG . GLN A 0 214 . -12.151 -2.311 23.835 1.00 88.91 214 A 1 ATOM 1728 C CD . GLN A 0 214 . -13.143 -1.463 23.045 1.00 88.91 214 A 1 ATOM 1729 N NE2 . GLN A 0 214 . -13.062 -0.148 23.085 1.00 88.91 214 A 1 ATOM 1730 O OE1 . GLN A 0 214 . -13.984 -1.967 22.321 1.00 88.91 214 A 1 ATOM 1731 N N . GLU A 0 215 . -12.122 -1.072 28.477 1.00 86.20 215 A 1 ATOM 1732 C CA . GLU A 0 215 . -12.474 -0.988 29.901 1.00 86.20 215 A 1 ATOM 1733 C C . GLU A 0 215 . -12.899 0.432 30.337 1.00 86.20 215 A 1 ATOM 1734 C CB . GLU A 0 215 . -11.263 -1.469 30.725 1.00 86.20 215 A 1 ATOM 1735 O O . GLU A 0 215 . -13.516 0.573 31.389 1.00 86.20 215 A 1 ATOM 1736 C CG . GLU A 0 215 . -11.014 -2.988 30.607 1.00 86.20 215 A 1 ATOM 1737 C CD . GLU A 0 215 . -9.581 -3.435 30.966 1.00 86.20 215 A 1 ATOM 1738 O OE1 . GLU A 0 215 . -9.276 -4.627 30.719 1.00 86.20 215 A 1 ATOM 1739 O OE2 . GLU A 0 215 . -8.764 -2.603 31.431 1.00 86.20 215 A 1 ATOM 1740 N N . ASN A 0 216 . -12.572 1.478 29.560 1.00 82.67 216 A 1 ATOM 1741 C CA . ASN A 0 216 . -12.880 2.882 29.885 1.00 82.67 216 A 1 ATOM 1742 C C . ASN A 0 216 . -13.962 3.520 28.983 1.00 82.67 216 A 1 ATOM 1743 C CB . ASN A 0 216 . -11.582 3.715 29.849 1.00 82.67 216 A 1 ATOM 1744 O O . ASN A 0 216 . -14.582 4.498 29.395 1.00 82.67 216 A 1 ATOM 1745 C CG . ASN A 0 216 . -10.679 3.496 31.053 1.00 82.67 216 A 1 ATOM 1746 N ND2 . ASN A 0 216 . -9.676 2.663 30.954 1.00 82.67 216 A 1 ATOM 1747 O OD1 . ASN A 0 216 . -10.823 4.093 32.104 1.00 82.67 216 A 1 ATOM 1748 N N . ASP A 0 217 . -14.192 3.011 27.767 1.00 76.41 217 A 1 ATOM 1749 C CA . ASP A 0 217 . -15.255 3.497 26.872 1.00 76.41 217 A 1 ATOM 1750 C C . ASP A 0 217 . -16.634 2.952 27.322 1.00 76.41 217 A 1 ATOM 1751 C CB . ASP A 0 217 . -14.966 3.086 25.404 1.00 76.41 217 A 1 ATOM 1752 O O . ASP A 0 217 . -16.928 1.775 27.127 1.00 76.41 217 A 1 ATOM 1753 C CG . ASP A 0 217 . -13.878 3.870 24.643 1.00 76.41 217 A 1 ATOM 1754 O OD1 . ASP A 0 217 . -13.625 5.053 24.968 1.00 76.41 217 A 1 ATOM 1755 O OD2 . ASP A 0 217 . -13.349 3.312 23.643 1.00 76.41 217 A 1 ATOM 1756 N N . GLU A 0 218 . -17.526 3.804 27.854 1.00 64.54 218 A 1 ATOM 1757 C CA . GLU A 0 218 . -18.876 3.413 28.339 1.00 64.54 218 A 1 ATOM 1758 C C . GLU A 0 218 . -19.794 2.773 27.273 1.00 64.54 218 A 1 ATOM 1759 C CB . GLU A 0 218 . -19.625 4.647 28.884 1.00 64.54 218 A 1 ATOM 1760 O O . GLU A 0 218 . -20.808 2.158 27.603 1.00 64.54 218 A 1 ATOM 1761 C CG . GLU A 0 218 . -19.007 5.293 30.134 1.00 64.54 218 A 1 ATOM 1762 C CD . GLU A 0 218 . -19.865 6.449 30.687 1.00 64.54 218 A 1 ATOM 1763 O OE1 . GLU A 0 218 . -19.707 6.765 31.888 1.00 64.54 218 A 1 ATOM 1764 O OE2 . GLU A 0 218 . -20.656 7.036 29.910 1.00 64.54 218 A 1 ATOM 1765 N N . ALA A 0 219 . -19.474 2.933 25.986 1.00 59.33 219 A 1 ATOM 1766 C CA . ALA A 0 219 . -20.280 2.440 24.875 1.00 59.33 219 A 1 ATOM 1767 C C . ALA A 0 219 . -19.556 1.297 24.140 1.00 59.33 219 A 1 ATOM 1768 C CB . ALA A 0 219 . -20.604 3.618 23.948 1.00 59.33 219 A 1 ATOM 1769 O O . ALA A 0 219 . -18.451 1.522 23.641 1.00 59.33 219 A 1 ATOM 1770 N N . PRO A 0 220 . -20.167 0.108 23.957 1.00 60.13 220 A 1 ATOM 1771 C CA . PRO A 0 220 . -19.524 -1.007 23.265 1.00 60.13 220 A 1 ATOM 1772 C C . PRO A 0 220 . -19.162 -0.614 21.828 1.00 60.13 220 A 1 ATOM 1773 C CB . PRO A 0 220 . -20.513 -2.175 23.336 1.00 60.13 220 A 1 ATOM 1774 O O . PRO A 0 220 . -20.015 -0.261 21.010 1.00 60.13 220 A 1 ATOM 1775 C CG . PRO A 0 220 . -21.867 -1.490 23.517 1.00 60.13 220 A 1 ATOM 1776 C CD . PRO A 0 220 . -21.519 -0.258 24.350 1.00 60.13 220 A 1 ATOM 1777 N N . HIS A 0 221 . -17.868 -0.632 21.519 1.00 78.62 221 A 1 ATOM 1778 C CA . HIS A 0 221 . -17.349 -0.230 20.218 1.00 78.62 221 A 1 ATOM 1779 C C . HIS A 0 221 . -17.142 -1.455 19.330 1.00 78.62 221 A 1 ATOM 1780 C CB . HIS A 0 221 . -16.068 0.600 20.409 1.00 78.62 221 A 1 ATOM 1781 O O . HIS A 0 221 . -16.430 -2.383 19.693 1.00 78.62 221 A 1 ATOM 1782 C CG . HIS A 0 221 . -16.318 2.010 20.894 1.00 78.62 221 A 1 ATOM 1783 C CD2 . HIS A 0 221 . -15.370 2.957 21.167 1.00 78.62 221 A 1 ATOM 1784 N ND1 . HIS A 0 221 . -17.539 2.576 21.190 1.00 78.62 221 A 1 ATOM 1785 C CE1 . HIS A 0 221 . -17.326 3.829 21.618 1.00 78.62 221 A 1 ATOM 1786 N NE2 . HIS A 0 221 . -16.025 4.139 21.539 1.00 78.62 221 A 1 ATOM 1787 N N . MET A 0 222 . -17.721 -1.444 18.127 1.00 92.35 222 A 1 ATOM 1788 C CA . MET A 0 222 . -17.408 -2.458 17.122 1.00 92.35 222 A 1 ATOM 1789 C C . MET A 0 222 . -16.026 -2.189 16.514 1.00 92.35 222 A 1 ATOM 1790 C CB . MET A 0 222 . -18.525 -2.538 16.071 1.00 92.35 222 A 1 ATOM 1791 O O . MET A 0 222 . -15.692 -1.055 16.150 1.00 92.35 222 A 1 ATOM 1792 C CG . MET A 0 222 . -18.306 -3.698 15.090 1.00 92.35 222 A 1 ATOM 1793 S SD . MET A 0 222 . -19.804 -4.274 14.248 1.00 92.35 222 A 1 ATOM 1794 C CE . MET A 0 222 . -20.221 -2.881 13.175 1.00 92.35 222 A 1 ATOM 1795 N N . TRP A 0 223 . -15.231 -3.244 16.344 1.00 95.33 223 A 1 ATOM 1796 C CA . TRP A 0 223 . -13.925 -3.180 15.686 1.00 95.33 223 A 1 ATOM 1797 C C . TRP A 0 223 . -13.850 -4.147 14.505 1.00 95.33 223 A 1 ATOM 1798 C CB . TRP A 0 223 . -12.783 -3.409 16.686 1.00 95.33 223 A 1 ATOM 1799 O O . TRP A 0 223 . -14.693 -5.020 14.320 1.00 95.33 223 A 1 ATOM 1800 C CG . TRP A 0 223 . -12.711 -2.454 17.833 1.00 95.33 223 A 1 ATOM 1801 C CD1 . TRP A 0 223 . -13.534 -2.482 18.898 1.00 95.33 223 A 1 ATOM 1802 C CD2 . TRP A 0 223 . -11.779 -1.356 18.094 1.00 95.33 223 A 1 ATOM 1803 C CE2 . TRP A 0 223 . -12.224 -0.652 19.253 1.00 95.33 223 A 1 ATOM 1804 C CE3 . TRP A 0 223 . -10.580 -0.905 17.501 1.00 95.33 223 A 1 ATOM 1805 N NE1 . TRP A 0 223 . -13.273 -1.410 19.718 1.00 95.33 223 A 1 ATOM 1806 C CH2 . TRP A 0 223 . -10.414 0.945 19.085 1.00 95.33 223 A 1 ATOM 1807 C CZ2 . TRP A 0 223 . -11.568 0.485 19.743 1.00 95.33 223 A 1 ATOM 1808 C CZ3 . TRP A 0 223 . -9.908 0.236 17.981 1.00 95.33 223 A 1 ATOM 1809 N N . ILE A 0 224 . -12.822 -3.984 13.678 1.00 95.69 224 A 1 ATOM 1810 C CA . ILE A 0 224 . -12.545 -4.824 12.516 1.00 95.69 224 A 1 ATOM 1811 C C . ILE A 0 224 . -11.099 -5.322 12.582 1.00 95.69 224 A 1 ATOM 1812 C CB . ILE A 0 224 . -12.953 -4.079 11.225 1.00 95.69 224 A 1 ATOM 1813 O O . ILE A 0 224 . -10.145 -4.541 12.548 1.00 95.69 224 A 1 ATOM 1814 C CG1 . ILE A 0 224 . -12.729 -4.951 9.976 1.00 95.69 224 A 1 ATOM 1815 C CG2 . ILE A 0 224 . -12.313 -2.684 11.069 1.00 95.69 224 A 1 ATOM 1816 C CD1 . ILE A 0 224 . -13.432 -4.390 8.730 1.00 95.69 224 A 1 ATOM 1817 N N . CYS A 0 225 . -10.929 -6.639 12.707 1.00 96.33 225 A 1 ATOM 1818 C CA . CYS A 0 225 . -9.626 -7.276 12.852 1.00 96.33 225 A 1 ATOM 1819 C C . CYS A 0 225 . -9.094 -7.708 11.480 1.00 96.33 225 A 1 ATOM 1820 C CB . CYS A 0 225 . -9.739 -8.442 13.840 1.00 96.33 225 A 1 ATOM 1821 O O . CYS A 0 225 . -9.651 -8.607 10.846 1.00 96.33 225 A 1 ATOM 1822 S SG . CYS A 0 225 . -8.061 -8.975 14.274 1.00 96.33 225 A 1 ATOM 1823 N N . LYS A 0 226 . -8.004 -7.086 11.013 1.00 94.62 226 A 1 ATOM 1824 C CA . LYS A 0 226 . -7.456 -7.255 9.657 1.00 94.62 226 A 1 ATOM 1825 C C . LYS A 0 226 . -6.067 -7.926 9.691 1.00 94.62 226 A 1 ATOM 1826 C CB . LYS A 0 226 . -7.388 -5.893 8.932 1.00 94.62 226 A 1 ATOM 1827 O O . LYS A 0 226 . -5.170 -7.406 10.359 1.00 94.62 226 A 1 ATOM 1828 C CG . LYS A 0 226 . -8.714 -5.108 8.872 1.00 94.62 226 A 1 ATOM 1829 C CD . LYS A 0 226 . -8.519 -3.746 8.179 1.00 94.62 226 A 1 ATOM 1830 C CE . LYS A 0 226 . -9.846 -2.989 8.027 1.00 94.62 226 A 1 ATOM 1831 N NZ . LYS A 0 226 . -9.652 -1.631 7.450 1.00 94.62 226 A 1 ATOM 1832 N N . PRO A 0 227 . -5.825 -9.023 8.948 1.00 92.29 227 A 1 ATOM 1833 C CA . PRO A 0 227 . -4.476 -9.561 8.750 1.00 92.29 227 A 1 ATOM 1834 C C . PRO A 0 227 . -3.638 -8.611 7.882 1.00 92.29 227 A 1 ATOM 1835 C CB . PRO A 0 227 . -4.678 -10.925 8.083 1.00 92.29 227 A 1 ATOM 1836 O O . PRO A 0 227 . -4.116 -8.102 6.866 1.00 92.29 227 A 1 ATOM 1837 C CG . PRO A 0 227 . -5.978 -10.732 7.303 1.00 92.29 227 A 1 ATOM 1838 C CD . PRO A 0 227 . -6.796 -9.804 8.193 1.00 92.29 227 A 1 ATOM 1839 N N . ILE A 0 228 . -2.375 -8.368 8.249 1.00 86.76 228 A 1 ATOM 1840 C CA . ILE A 0 228 . -1.608 -7.260 7.646 1.00 86.76 228 A 1 ATOM 1841 C C . ILE A 0 228 . -1.236 -7.489 6.175 1.00 86.76 228 A 1 ATOM 1842 C CB . ILE A 0 228 . -0.353 -6.910 8.477 1.00 86.76 228 A 1 ATOM 1843 O O . ILE A 0 228 . -1.039 -6.531 5.434 1.00 86.76 228 A 1 ATOM 1844 C CG1 . ILE A 0 228 . 0.725 -8.024 8.429 1.00 86.76 228 A 1 ATOM 1845 C CG2 . ILE A 0 228 . -0.784 -6.483 9.895 1.00 86.76 228 A 1 ATOM 1846 C CD1 . ILE A 0 228 . 2.083 -7.602 8.991 1.00 86.76 228 A 1 ATOM 1847 N N . GLY A 0 229 . -1.102 -8.756 5.769 1.00 76.66 229 A 1 ATOM 1848 C CA . GLY A 0 229 . -0.558 -9.185 4.476 1.00 76.66 229 A 1 ATOM 1849 C C . GLY A 0 229 . -1.574 -9.839 3.538 1.00 76.66 229 A 1 ATOM 1850 O O . GLY A 0 229 . -1.162 -10.571 2.645 1.00 76.66 229 A 1 ATOM 1851 N N . GLN A 0 230 . -2.877 -9.631 3.754 1.00 79.17 230 A 1 ATOM 1852 C CA . GLN A 0 230 . -3.932 -10.111 2.855 1.00 79.17 230 A 1 ATOM 1853 C C . GLN A 0 230 . -4.772 -8.949 2.301 1.00 79.17 230 A 1 ATOM 1854 C CB . GLN A 0 230 . -4.809 -11.185 3.525 1.00 79.17 230 A 1 ATOM 1855 O O . GLN A 0 230 . -4.870 -7.864 2.890 1.00 79.17 230 A 1 ATOM 1856 C CG . GLN A 0 230 . -4.021 -12.411 4.029 1.00 79.17 230 A 1 ATOM 1857 C CD . GLN A 0 230 . -4.908 -13.516 4.610 1.00 79.17 230 A 1 ATOM 1858 N NE2 . GLN A 0 230 . -4.362 -14.675 4.902 1.00 79.17 230 A 1 ATOM 1859 O OE1 . GLN A 0 230 . -6.097 -13.371 4.825 1.00 79.17 230 A 1 ATOM 1860 N N . ASN A 0 231 . -5.371 -9.200 1.141 1.00 76.45 231 A 1 ATOM 1861 C CA . ASN A 0 231 . -6.240 -8.302 0.386 1.00 76.45 231 A 1 ATOM 1862 C C . ASN A 0 231 . -7.629 -8.952 0.194 1.00 76.45 231 A 1 ATOM 1863 C CB . ASN A 0 231 . -5.509 -7.945 -0.930 1.00 76.45 231 A 1 ATOM 1864 O O . ASN A 0 231 . -7.941 -9.967 0.817 1.00 76.45 231 A 1 ATOM 1865 C CG . ASN A 0 231 . -5.228 -9.123 -1.856 1.00 76.45 231 A 1 ATOM 1866 N ND2 . ASN A 0 231 . -4.571 -8.883 -2.965 1.00 76.45 231 A 1 ATOM 1867 O OD1 . ASN A 0 231 . -5.602 -10.259 -1.613 1.00 76.45 231 A 1 ATOM 1868 N N . GLN A 0 232 . -8.480 -8.370 -0.660 1.00 75.88 232 A 1 ATOM 1869 C CA . GLN A 0 232 . -9.773 -8.955 -1.068 1.00 75.88 232 A 1 ATOM 1870 C C . GLN A 0 232 . -10.778 -9.218 0.081 1.00 75.88 232 A 1 ATOM 1871 C CB . GLN A 0 232 . -9.523 -10.222 -1.921 1.00 75.88 232 A 1 ATOM 1872 O O . GLN A 0 232 . -11.737 -9.959 -0.106 1.00 75.88 232 A 1 ATOM 1873 C CG . GLN A 0 232 . -8.772 -9.961 -3.237 1.00 75.88 232 A 1 ATOM 1874 C CD . GLN A 0 232 . -8.449 -11.241 -4.011 1.00 75.88 232 A 1 ATOM 1875 N NE2 . GLN A 0 232 . -8.103 -11.131 -5.274 1.00 75.88 232 A 1 ATOM 1876 O OE1 . GLN A 0 232 . -8.482 -12.359 -3.512 1.00 75.88 232 A 1 ATOM 1877 N N . GLY A 0 233 . -10.576 -8.635 1.267 1.00 73.42 233 A 1 ATOM 1878 C CA . GLY A 0 233 . -11.376 -8.926 2.465 1.00 73.42 233 A 1 ATOM 1879 C C . GLY A 0 233 . -11.043 -10.258 3.158 1.00 73.42 233 A 1 ATOM 1880 O O . GLY A 0 233 . -11.706 -10.627 4.124 1.00 73.42 233 A 1 ATOM 1881 N N . LYS A 0 234 . -10.025 -10.996 2.694 1.00 81.06 234 A 1 ATOM 1882 C CA . LYS A 0 234 . -9.658 -12.312 3.240 1.00 81.06 234 A 1 ATOM 1883 C C . LYS A 0 234 . -9.120 -12.198 4.672 1.00 81.06 234 A 1 ATOM 1884 C CB . LYS A 0 234 . -8.673 -13.022 2.295 1.00 81.06 234 A 1 ATOM 1885 O O . LYS A 0 234 . -8.400 -11.258 5.006 1.00 81.06 234 A 1 ATOM 1886 C CG . LYS A 0 234 . -9.385 -13.472 1.008 1.00 81.06 234 A 1 ATOM 1887 C CD . LYS A 0 234 . -8.412 -14.005 -0.051 1.00 81.06 234 A 1 ATOM 1888 C CE . LYS A 0 234 . -9.224 -14.601 -1.207 1.00 81.06 234 A 1 ATOM 1889 N NZ . LYS A 0 234 . -8.393 -14.872 -2.402 1.00 81.06 234 A 1 ATOM 1890 N N . GLY A 0 235 . -9.531 -13.145 5.518 1.00 87.26 235 A 1 ATOM 1891 C CA . GLY A 0 235 . -9.158 -13.232 6.934 1.00 87.26 235 A 1 ATOM 1892 C C . GLY A 0 235 . -9.686 -12.109 7.839 1.00 87.26 235 A 1 ATOM 1893 O O . GLY A 0 235 . -9.356 -12.105 9.027 1.00 87.26 235 A 1 ATOM 1894 N N . ILE A 0 236 . -10.476 -11.166 7.311 1.00 91.57 236 A 1 ATOM 1895 C CA . ILE A 0 236 . -11.106 -10.088 8.082 1.00 91.57 236 A 1 ATOM 1896 C C . ILE A 0 236 . -12.331 -10.626 8.830 1.00 91.57 236 A 1 ATOM 1897 C CB . ILE A 0 236 . -11.483 -8.896 7.167 1.00 91.57 236 A 1 ATOM 1898 O O . ILE A 0 236 . -13.142 -11.339 8.246 1.00 91.57 236 A 1 ATOM 1899 C CG1 . ILE A 0 236 . -10.224 -8.317 6.476 1.00 91.57 236 A 1 ATOM 1900 C CG2 . ILE A 0 236 . -12.211 -7.800 7.963 1.00 91.57 236 A 1 ATOM 1901 C CD1 . ILE A 0 236 . -10.453 -7.035 5.662 1.00 91.57 236 A 1 ATOM 1902 N N . PHE A 0 237 . -12.489 -10.221 10.090 1.00 93.67 237 A 1 ATOM 1903 C CA . PHE A 0 237 . -13.727 -10.385 10.857 1.00 93.67 237 A 1 ATOM 1904 C C . PHE A 0 237 . -14.028 -9.127 11.685 1.00 93.67 237 A 1 ATOM 1905 C CB . PHE A 0 237 . -13.665 -11.660 11.714 1.00 93.67 237 A 1 ATOM 1906 O O . PHE A 0 237 . -13.158 -8.264 11.860 1.00 93.67 237 A 1 ATOM 1907 C CG . PHE A 0 237 . -12.522 -11.745 12.712 1.00 93.67 237 A 1 ATOM 1908 C CD1 . PHE A 0 237 . -11.417 -12.577 12.447 1.00 93.67 237 A 1 ATOM 1909 C CD2 . PHE A 0 237 . -12.604 -11.075 13.947 1.00 93.67 237 A 1 ATOM 1910 C CE1 . PHE A 0 237 . -10.410 -12.740 13.416 1.00 93.67 237 A 1 ATOM 1911 C CE2 . PHE A 0 237 . -11.587 -11.222 14.904 1.00 93.67 237 A 1 ATOM 1912 C CZ . PHE A 0 237 . -10.489 -12.052 14.637 1.00 93.67 237 A 1 ATOM 1913 N N . LEU A 0 238 . -15.265 -9.016 12.169 1.00 94.83 238 A 1 ATOM 1914 C CA . LEU A 0 238 . -15.686 -7.983 13.115 1.00 94.83 238 A 1 ATOM 1915 C C . LEU A 0 238 . -15.504 -8.488 14.546 1.00 94.83 238 A 1 ATOM 1916 C CB . LEU A 0 238 . -17.150 -7.585 12.861 1.00 94.83 238 A 1 ATOM 1917 O O . LEU A 0 238 . -15.717 -9.664 14.812 1.00 94.83 238 A 1 ATOM 1918 C CG . LEU A 0 238 . -17.421 -7.011 11.461 1.00 94.83 238 A 1 ATOM 1919 C CD1 . LEU A 0 238 . -18.912 -6.751 11.298 1.00 94.83 238 A 1 ATOM 1920 C CD2 . LEU A 0 238 . -16.666 -5.704 11.200 1.00 94.83 238 A 1 ATOM 1921 N N . VAL A 0 239 . -15.123 -7.594 15.450 1.00 94.18 239 A 1 ATOM 1922 C CA . VAL A 0 239 . -15.097 -7.837 16.896 1.00 94.18 239 A 1 ATOM 1923 C C . VAL A 0 239 . -16.264 -7.066 17.496 1.00 94.18 239 A 1 ATOM 1924 C CB . VAL A 0 239 . -13.741 -7.432 17.497 1.00 94.18 239 A 1 ATOM 1925 O O . VAL A 0 239 . -16.362 -5.849 17.306 1.00 94.18 239 A 1 ATOM 1926 C CG1 . VAL A 0 239 . -13.731 -7.441 19.027 1.00 94.18 239 A 1 ATOM 1927 C CG2 . VAL A 0 239 . -12.648 -8.385 17.001 1.00 94.18 239 A 1 ATOM 1928 N N . ARG A 0 240 . -17.160 -7.805 18.155 1.00 91.78 240 A 1 ATOM 1929 C CA . ARG A 0 240 . -18.389 -7.309 18.793 1.00 91.78 240 A 1 ATOM 1930 C C . ARG A 0 240 . -18.400 -7.617 20.289 1.00 91.78 240 A 1 ATOM 1931 C CB . ARG A 0 240 . -19.621 -7.933 18.120 1.00 91.78 240 A 1 ATOM 1932 O O . ARG A 0 240 . -18.745 -6.738 21.067 1.00 91.78 240 A 1 ATOM 1933 C CG . ARG A 0 240 . -19.838 -7.496 16.663 1.00 91.78 240 A 1 ATOM 1934 C CD . ARG A 0 240 . -21.081 -8.223 16.132 1.00 91.78 240 A 1 ATOM 1935 N NE . ARG A 0 240 . -21.491 -7.785 14.784 1.00 91.78 240 A 1 ATOM 1936 N NH1 . ARG A 0 240 . -22.568 -5.847 15.388 1.00 91.78 240 A 1 ATOM 1937 N NH2 . ARG A 0 240 . -22.599 -6.451 13.283 1.00 91.78 240 A 1 ATOM 1938 C CZ . ARG A 0 240 . -22.198 -6.710 14.487 1.00 91.78 240 A 1 ATOM 1939 N N . ASP A 0 241 . -17.978 -8.824 20.662 1.00 90.91 241 A 1 ATOM 1940 C CA . ASP A 0 241 . -17.623 -9.191 22.032 1.00 90.91 241 A 1 ATOM 1941 C C . ASP A 0 241 . -16.096 -9.137 22.224 1.00 90.91 241 A 1 ATOM 1942 C CB . ASP A 0 241 . -18.215 -10.566 22.377 1.00 90.91 241 A 1 ATOM 1943 O O . ASP A 0 241 . -15.316 -9.476 21.329 1.00 90.91 241 A 1 ATOM 1944 C CG . ASP A 0 241 . -17.788 -11.050 23.767 1.00 90.91 241 A 1 ATOM 1945 O OD1 . ASP A 0 241 . -17.572 -10.192 24.653 1.00 90.91 241 A 1 ATOM 1946 O OD2 . ASP A 0 241 . -17.563 -12.266 23.915 1.00 90.91 241 A 1 ATOM 1947 N N . ILE A 0 242 . -15.677 -8.689 23.405 1.00 91.39 242 A 1 ATOM 1948 C CA . ILE A 0 242 . -14.282 -8.600 23.823 1.00 91.39 242 A 1 ATOM 1949 C C . ILE A 0 242 . -13.779 -9.916 24.437 1.00 91.39 242 A 1 ATOM 1950 C CB . ILE A 0 242 . -14.108 -7.372 24.748 1.00 91.39 242 A 1 ATOM 1951 O O . ILE A 0 242 . -12.592 -10.218 24.302 1.00 91.39 242 A 1 ATOM 1952 C CG1 . ILE A 0 242 . -12.635 -7.002 25.014 1.00 91.39 242 A 1 ATOM 1953 C CG2 . ILE A 0 242 . -14.838 -7.536 26.091 1.00 91.39 242 A 1 ATOM 1954 C CD1 . ILE A 0 242 . -11.868 -6.660 23.732 1.00 91.39 242 A 1 ATOM 1955 N N . GLU A 0 243 . -14.651 -10.733 25.041 1.00 92.07 243 A 1 ATOM 1956 C CA . GLU A 0 243 . -14.264 -12.021 25.633 1.00 92.07 243 A 1 ATOM 1957 C C . GLU A 0 243 . -14.062 -13.104 24.562 1.00 92.07 243 A 1 ATOM 1958 C CB . GLU A 0 243 . -15.247 -12.453 26.736 1.00 92.07 243 A 1 ATOM 1959 O O . GLU A 0 243 . -13.014 -13.756 24.549 1.00 92.07 243 A 1 ATOM 1960 C CG . GLU A 0 243 . -15.374 -11.453 27.902 1.00 92.07 243 A 1 ATOM 1961 C CD . GLU A 0 243 . -14.025 -11.007 28.492 1.00 92.07 243 A 1 ATOM 1962 O OE1 . GLU A 0 243 . -13.822 -9.785 28.674 1.00 92.07 243 A 1 ATOM 1963 O OE2 . GLU A 0 243 . -13.119 -11.842 28.718 1.00 92.07 243 A 1 ATOM 1964 N N . GLU A 0 244 . -14.956 -13.212 23.572 1.00 92.93 244 A 1 ATOM 1965 C CA . GLU A 0 244 . -14.735 -13.992 22.343 1.00 92.93 244 A 1 ATOM 1966 C C . GLU A 0 244 . -13.390 -13.618 21.694 1.00 92.93 244 A 1 ATOM 1967 C CB . GLU A 0 244 . -15.883 -13.745 21.340 1.00 92.93 244 A 1 ATOM 1968 O O . GLU A 0 244 . -12.599 -14.485 21.306 1.00 92.93 244 A 1 ATOM 1969 C CG . GLU A 0 244 . -15.781 -14.676 20.115 1.00 92.93 244 A 1 ATOM 1970 C CD . GLU A 0 244 . -16.701 -14.320 18.932 1.00 92.93 244 A 1 ATOM 1971 O OE1 . GLU A 0 244 . -16.695 -15.121 17.968 1.00 92.93 244 A 1 ATOM 1972 O OE2 . GLU A 0 244 . -17.321 -13.231 18.932 1.00 92.93 244 A 1 ATOM 1973 N N . PHE A 0 245 . -13.073 -12.321 21.628 1.00 94.54 245 A 1 ATOM 1974 C CA . PHE A 0 245 . -11.820 -11.864 21.035 1.00 94.54 245 A 1 ATOM 1975 C C . PHE A 0 245 . -10.586 -12.165 21.905 1.00 94.54 245 A 1 ATOM 1976 C CB . PHE A 0 245 . -11.935 -10.389 20.648 1.00 94.54 245 A 1 ATOM 1977 O O . PHE A 0 245 . -9.531 -12.503 21.362 1.00 94.54 245 A 1 ATOM 1978 C CG . PHE A 0 245 . -10.753 -9.897 19.836 1.00 94.54 245 A 1 ATOM 1979 C CD1 . PHE A 0 245 . -9.963 -8.837 20.311 1.00 94.54 245 A 1 ATOM 1980 C CD2 . PHE A 0 245 . -10.422 -10.525 18.620 1.00 94.54 245 A 1 ATOM 1981 C CE1 . PHE A 0 245 . -8.842 -8.408 19.578 1.00 94.54 245 A 1 ATOM 1982 C CE2 . PHE A 0 245 . -9.294 -10.109 17.893 1.00 94.54 245 A 1 ATOM 1983 C CZ . PHE A 0 245 . -8.502 -9.055 18.376 1.00 94.54 245 A 1 ATOM 1984 N N . LYS A 0 246 . -10.699 -12.141 23.240 1.00 94.61 246 A 1 ATOM 1985 C CA . LYS A 0 246 . -9.654 -12.642 24.154 1.00 94.61 246 A 1 ATOM 1986 C C . LYS A 0 246 . -9.404 -14.142 23.945 1.00 94.61 246 A 1 ATOM 1987 C CB . LYS A 0 246 . -10.044 -12.344 25.613 1.00 94.61 246 A 1 ATOM 1988 O O . LYS A 0 246 . -8.243 -14.549 23.870 1.00 94.61 246 A 1 ATOM 1989 C CG . LYS A 0 246 . -9.826 -10.877 26.029 1.00 94.61 246 A 1 ATOM 1990 C CD . LYS A 0 246 . -10.672 -10.569 27.270 1.00 94.61 246 A 1 ATOM 1991 C CE . LYS A 0 246 . -10.430 -9.185 27.881 1.00 94.61 246 A 1 ATOM 1992 N NZ . LYS A 0 246 . -11.347 -8.970 29.026 1.00 94.61 246 A 1 ATOM 1993 N N . VAL A 0 247 . -10.453 -14.951 23.758 1.00 95.50 247 A 1 ATOM 1994 C CA . VAL A 0 247 . -10.330 -16.383 23.412 1.00 95.50 247 A 1 ATOM 1995 C C . VAL A 0 247 . -9.661 -16.568 22.044 1.00 95.50 247 A 1 ATOM 1996 C CB . VAL A 0 247 . -11.696 -17.100 23.483 1.00 95.50 247 A 1 ATOM 1997 O O . VAL A 0 247 . -8.715 -17.348 21.928 1.00 95.50 247 A 1 ATOM 1998 C CG1 . VAL A 0 247 . -11.617 -18.553 22.993 1.00 95.50 247 A 1 ATOM 1999 C CG2 . VAL A 0 247 . -12.211 -17.136 24.927 1.00 95.50 247 A 1 ATOM 2000 N N . HIS A 0 248 . -10.063 -15.802 21.023 1.00 94.73 248 A 1 ATOM 2001 C CA . HIS A 0 248 . -9.404 -15.816 19.711 1.00 94.73 248 A 1 ATOM 2002 C C . HIS A 0 248 . -7.902 -15.506 19.817 1.00 94.73 248 A 1 ATOM 2003 C CB . HIS A 0 248 . -10.089 -14.818 18.764 1.00 94.73 248 A 1 ATOM 2004 O O . HIS A 0 248 . -7.081 -16.204 19.219 1.00 94.73 248 A 1 ATOM 2005 C CG . HIS A 0 248 . -9.415 -14.746 17.414 1.00 94.73 248 A 1 ATOM 2006 C CD2 . HIS A 0 248 . -8.396 -13.907 17.044 1.00 94.73 248 A 1 ATOM 2007 N ND1 . HIS A 0 248 . -9.639 -15.595 16.359 1.00 94.73 248 A 1 ATOM 2008 C CE1 . HIS A 0 248 . -8.772 -15.283 15.382 1.00 94.73 248 A 1 ATOM 2009 N NE2 . HIS A 0 248 . -7.997 -14.242 15.737 1.00 94.73 248 A 1 ATOM 2010 N N . LEU A 0 249 . -7.528 -14.483 20.594 1.00 94.51 249 A 1 ATOM 2011 C CA . LEU A 0 249 . -6.129 -14.112 20.809 1.00 94.51 249 A 1 ATOM 2012 C C . LEU A 0 249 . -5.352 -15.191 21.576 1.00 94.51 249 A 1 ATOM 2013 C CB . LEU A 0 249 . -6.054 -12.744 21.508 1.00 94.51 249 A 1 ATOM 2014 O O . LEU A 0 249 . -4.219 -15.478 21.203 1.00 94.51 249 A 1 ATOM 2015 C CG . LEU A 0 249 . -6.450 -11.556 20.610 1.00 94.51 249 A 1 ATOM 2016 C CD1 . LEU A 0 249 . -6.557 -10.300 21.474 1.00 94.51 249 A 1 ATOM 2017 C CD2 . LEU A 0 249 . -5.429 -11.280 19.502 1.00 94.51 249 A 1 ATOM 2018 N N . LYS A 0 250 . -5.949 -15.857 22.574 1.00 93.59 250 A 1 ATOM 2019 C CA . LYS A 0 250 . -5.314 -16.997 23.259 1.00 93.59 250 A 1 ATOM 2020 C C . LYS A 0 250 . -4.992 -18.132 22.277 1.00 93.59 250 A 1 ATOM 2021 C CB . LYS A 0 250 . -6.217 -17.482 24.405 1.00 93.59 250 A 1 ATOM 2022 O O . LYS A 0 250 . -3.844 -18.573 22.210 1.00 93.59 250 A 1 ATOM 2023 C CG . LYS A 0 250 . -5.541 -18.604 25.208 1.00 93.59 250 A 1 ATOM 2024 C CD . LYS A 0 250 . -6.524 -19.294 26.158 1.00 93.59 250 A 1 ATOM 2025 C CE . LYS A 0 250 . -5.822 -20.520 26.749 1.00 93.59 250 A 1 ATOM 2026 N NZ . LYS A 0 250 . -6.775 -21.451 27.393 1.00 93.59 250 A 1 ATOM 2027 N N . ASN A 0 251 . -5.975 -18.553 21.480 1.00 93.84 251 A 1 ATOM 2028 C CA . ASN A 0 251 . -5.814 -19.626 20.491 1.00 93.84 251 A 1 ATOM 2029 C C . ASN A 0 251 . -4.749 -19.260 19.439 1.00 93.84 251 A 1 ATOM 2030 C CB . ASN A 0 251 . -7.179 -19.888 19.824 1.00 93.84 251 A 1 ATOM 2031 O O . ASN A 0 251 . -3.949 -20.094 19.018 1.00 93.84 251 A 1 ATOM 2032 C CG . ASN A 0 251 . -8.261 -20.379 20.777 1.00 93.84 251 A 1 ATOM 2033 N ND2 . ASN A 0 251 . -9.478 -20.507 20.300 1.00 93.84 251 A 1 ATOM 2034 O OD1 . ASN A 0 251 . -8.050 -20.653 21.945 1.00 93.84 251 A 1 ATOM 2035 N N . ARG A 0 252 . -4.694 -17.982 19.054 1.00 93.21 252 A 1 ATOM 2036 C CA . ARG A 0 252 . -3.693 -17.422 18.141 1.00 93.21 252 A 1 ATOM 2037 C C . ARG A 0 252 . -2.281 -17.369 18.738 1.00 93.21 252 A 1 ATOM 2038 C CB . ARG A 0 252 . -4.201 -16.039 17.737 1.00 93.21 252 A 1 ATOM 2039 O O . ARG A 0 252 . -1.305 -17.601 18.026 1.00 93.21 252 A 1 ATOM 2040 C CG . ARG A 0 252 . -3.199 -15.329 16.843 1.00 93.21 252 A 1 ATOM 2041 C CD . ARG A 0 252 . -3.821 -14.052 16.288 1.00 93.21 252 A 1 ATOM 2042 N NE . ARG A 0 252 . -2.836 -13.347 15.467 1.00 93.21 252 A 1 ATOM 2043 N NH1 . ARG A 0 252 . -2.814 -14.797 13.674 1.00 93.21 252 A 1 ATOM 2044 N NH2 . ARG A 0 252 . -1.381 -13.084 13.785 1.00 93.21 252 A 1 ATOM 2045 C CZ . ARG A 0 252 . -2.351 -13.756 14.315 1.00 93.21 252 A 1 ATOM 2046 N N . ASP A 0 253 . -2.146 -17.090 20.029 1.00 92.70 253 A 1 ATOM 2047 C CA . ASP A 0 253 . -0.858 -17.161 20.720 1.00 92.70 253 A 1 ATOM 2048 C C . ASP A 0 253 . -0.362 -18.617 20.806 1.00 92.70 253 A 1 ATOM 2049 C CB . ASP A 0 253 . -0.967 -16.559 22.128 1.00 92.70 253 A 1 ATOM 2050 O O . ASP A 0 253 . 0.839 -18.873 20.725 1.00 92.70 253 A 1 ATOM 2051 C CG . ASP A 0 253 . -1.181 -15.045 22.195 1.00 92.70 253 A 1 ATOM 2052 O OD1 . ASP A 0 253 . -1.314 -14.358 21.159 1.00 92.70 253 A 1 ATOM 2053 O OD2 . ASP A 0 253 . -1.158 -14.535 23.336 1.00 92.70 253 A 1 ATOM 2054 N N . GLU A 0 254 . -1.274 -19.586 20.932 1.00 92.23 254 A 1 ATOM 2055 C CA . GLU A 0 254 . -0.964 -21.020 20.865 1.00 92.23 254 A 1 ATOM 2056 C C . GLU A 0 254 . -0.533 -21.436 19.449 1.00 92.23 254 A 1 ATOM 2057 C CB . GLU A 0 254 . -2.143 -21.855 21.405 1.00 92.23 254 A 1 ATOM 2058 O O . GLU A 0 254 . 0.522 -22.054 19.299 1.00 92.23 254 A 1 ATOM 2059 C CG . GLU A 0 254 . -2.307 -21.621 22.917 1.00 92.23 254 A 1 ATOM 2060 C CD . GLU A 0 254 . -3.540 -22.257 23.569 1.00 92.23 254 A 1 ATOM 2061 O OE1 . GLU A 0 254 . -3.785 -21.880 24.741 1.00 92.23 254 A 1 ATOM 2062 O OE2 . GLU A 0 254 . -4.189 -23.109 22.933 1.00 92.23 254 A 1 ATOM 2063 N N . GLU A 0 255 . -1.254 -21.019 18.404 1.00 92.69 255 A 1 ATOM 2064 C CA . GLU A 0 255 . -0.861 -21.171 16.991 1.00 92.69 255 A 1 ATOM 2065 C C . GLU A 0 255 . 0.561 -20.610 16.745 1.00 92.69 255 A 1 ATOM 2066 C CB . GLU A 0 255 . -1.919 -20.449 16.124 1.00 92.69 255 A 1 ATOM 2067 O O . GLU A 0 255 . 1.432 -21.284 16.186 1.00 92.69 255 A 1 ATOM 2068 C CG . GLU A 0 255 . -1.795 -20.672 14.605 1.00 92.69 255 A 1 ATOM 2069 C CD . GLU A 0 255 . -2.512 -19.604 13.736 1.00 92.69 255 A 1 ATOM 2070 O OE1 . GLU A 0 255 . -2.385 -19.688 12.493 1.00 92.69 255 A 1 ATOM 2071 O OE2 . GLU A 0 255 . -3.121 -18.646 14.276 1.00 92.69 255 A 1 ATOM 2072 N N . ALA A 0 256 . 0.842 -19.403 17.250 1.00 91.03 256 A 1 ATOM 2073 C CA . ALA A 0 256 . 2.132 -18.726 17.108 1.00 91.03 256 A 1 ATOM 2074 C C . ALA A 0 256 . 3.281 -19.363 17.914 1.00 91.03 256 A 1 ATOM 2075 C CB . ALA A 0 256 . 1.943 -17.257 17.497 1.00 91.03 256 A 1 ATOM 2076 O O . ALA A 0 256 . 4.446 -19.198 17.538 1.00 91.03 256 A 1 ATOM 2077 N N . ARG A 0 257 . 2.990 -20.093 19.002 1.00 89.96 257 A 1 ATOM 2078 C CA . ARG A 0 257 . 3.989 -20.912 19.716 1.00 89.96 257 A 1 ATOM 2079 C C . ARG A 0 257 . 4.392 -22.134 18.894 1.00 89.96 257 A 1 ATOM 2080 C CB . ARG A 0 257 . 3.473 -21.334 21.108 1.00 89.96 257 A 1 ATOM 2081 O O . ARG A 0 257 . 5.588 -22.405 18.777 1.00 89.96 257 A 1 ATOM 2082 C CG . ARG A 0 257 . 3.623 -20.205 22.136 1.00 89.96 257 A 1 ATOM 2083 C CD . ARG A 0 257 . 3.190 -20.610 23.555 1.00 89.96 257 A 1 ATOM 2084 N NE . ARG A 0 257 . 1.724 -20.580 23.749 1.00 89.96 257 A 1 ATOM 2085 N NH1 . ARG A 0 257 . 1.494 -18.324 24.155 1.00 89.96 257 A 1 ATOM 2086 N NH2 . ARG A 0 257 . -0.286 -19.631 24.288 1.00 89.96 257 A 1 ATOM 2087 C CZ . ARG A 0 257 . 0.987 -19.521 24.053 1.00 89.96 257 A 1 ATOM 2088 N N . HIS A 0 258 . 3.417 -22.832 18.311 1.00 89.43 258 A 1 ATOM 2089 C CA . HIS A 0 258 . 3.646 -24.068 17.560 1.00 89.43 258 A 1 ATOM 2090 C C . HIS A 0 258 . 4.242 -23.832 16.164 1.00 89.43 258 A 1 ATOM 2091 C CB . HIS A 0 258 . 2.338 -24.868 17.488 1.00 89.43 258 A 1 ATOM 2092 O O . HIS A 0 258 . 5.038 -24.648 15.703 1.00 89.43 258 A 1 ATOM 2093 C CG . HIS A 0 258 . 1.881 -25.358 18.840 1.00 89.43 258 A 1 ATOM 2094 C CD2 . HIS A 0 258 . 2.356 -26.446 19.521 1.00 89.43 258 A 1 ATOM 2095 N ND1 . HIS A 0 258 . 0.932 -24.769 19.641 1.00 89.43 258 A 1 ATOM 2096 C CE1 . HIS A 0 258 . 0.826 -25.487 20.770 1.00 89.43 258 A 1 ATOM 2097 N NE2 . HIS A 0 258 . 1.694 -26.509 20.750 1.00 89.43 258 A 1 ATOM 2098 N N . GLN A 0 259 . 3.925 -22.719 15.492 1.00 88.65 259 A 1 ATOM 2099 C CA . GLN A 0 259 . 4.469 -22.422 14.163 1.00 88.65 259 A 1 ATOM 2100 C C . GLN A 0 259 . 5.922 -21.891 14.227 1.00 88.65 259 A 1 ATOM 2101 C CB . GLN A 0 259 . 3.518 -21.478 13.409 1.00 88.65 259 A 1 ATOM 2102 O O . GLN A 0 259 . 6.143 -20.761 14.674 1.00 88.65 259 A 1 ATOM 2103 C CG . GLN A 0 259 . 4.072 -21.179 12.005 1.00 88.65 259 A 1 ATOM 2104 C CD . GLN A 0 259 . 3.036 -20.699 10.994 1.00 88.65 259 A 1 ATOM 2105 N NE2 . GLN A 0 259 . 3.454 -20.286 9.820 1.00 88.65 259 A 1 ATOM 2106 O OE1 . GLN A 0 259 . 1.842 -20.709 11.188 1.00 88.65 259 A 1 ATOM 2107 N N . PRO A 0 260 . 6.941 -22.605 13.691 1.00 85.65 260 A 1 ATOM 2108 C CA . PRO A 0 260 . 8.345 -22.204 13.848 1.00 85.65 260 A 1 ATOM 2109 C C . PRO A 0 260 . 8.690 -20.843 13.230 1.00 85.65 260 A 1 ATOM 2110 C CB . PRO A 0 260 . 9.176 -23.326 13.213 1.00 85.65 260 A 1 ATOM 2111 O O . PRO A 0 260 . 9.540 -20.129 13.758 1.00 85.65 260 A 1 ATOM 2112 C CG . PRO A 0 260 . 8.265 -24.544 13.328 1.00 85.65 260 A 1 ATOM 2113 C CD . PRO A 0 260 . 6.884 -23.938 13.098 1.00 85.65 260 A 1 ATOM 2114 N N . SER A 0 261 . 8.011 -20.463 12.140 1.00 85.57 261 A 1 ATOM 2115 C CA . SER A 0 261 . 8.196 -19.174 11.455 1.00 85.57 261 A 1 ATOM 2116 C C . SER A 0 261 . 7.527 -17.984 12.147 1.00 85.57 261 A 1 ATOM 2117 C CB . SER A 0 261 . 7.645 -19.260 10.025 1.00 85.57 261 A 1 ATOM 2118 O O . SER A 0 261 . 7.680 -16.858 11.673 1.00 85.57 261 A 1 ATOM 2119 O OG . SER A 0 261 . 6.231 -19.406 10.015 1.00 85.57 261 A 1 ATOM 2120 N N . GLY A 0 262 . 6.694 -18.229 13.162 1.00 87.78 262 A 1 ATOM 2121 C CA . GLY A 0 262 . 5.704 -17.267 13.632 1.00 87.78 262 A 1 ATOM 2122 C C . GLY A 0 262 . 4.629 -16.928 12.586 1.00 87.78 262 A 1 ATOM 2123 O O . GLY A 0 262 . 4.726 -17.265 11.393 1.00 87.78 262 A 1 ATOM 2124 N N . LEU A 0 263 . 3.598 -16.221 13.042 1.00 89.56 263 A 1 ATOM 2125 C CA . LEU A 0 263 . 2.450 -15.799 12.237 1.00 89.56 263 A 1 ATOM 2126 C C . LEU A 0 263 . 2.705 -14.463 11.536 1.00 89.56 263 A 1 ATOM 2127 C CB . LEU A 0 263 . 1.188 -15.750 13.122 1.00 89.56 263 A 1 ATOM 2128 O O . LEU A 0 263 . 3.587 -13.697 11.920 1.00 89.56 263 A 1 ATOM 2129 C CG . LEU A 0 263 . 0.840 -17.096 13.783 1.00 89.56 263 A 1 ATOM 2130 C CD1 . LEU A 0 263 . -0.410 -16.941 14.634 1.00 89.56 263 A 1 ATOM 2131 C CD2 . LEU A 0 263 . 0.596 -18.183 12.743 1.00 89.56 263 A 1 ATOM 2132 N N . LEU A 0 264 . 1.916 -14.153 10.504 1.00 88.49 264 A 1 ATOM 2133 C CA . LEU A 0 264 . 1.790 -12.767 10.042 1.00 88.49 264 A 1 ATOM 2134 C C . LEU A 0 264 . 0.927 -11.993 11.049 1.00 88.49 264 A 1 ATOM 2135 C CB . LEU A 0 264 . 1.148 -12.702 8.646 1.00 88.49 264 A 1 ATOM 2136 O O . LEU A 0 264 . -0.161 -12.486 11.363 1.00 88.49 264 A 1 ATOM 2137 C CG . LEU A 0 264 . 2.064 -13.143 7.493 1.00 88.49 264 A 1 ATOM 2138 C CD1 . LEU A 0 264 . 1.268 -13.117 6.188 1.00 88.49 264 A 1 ATOM 2139 C CD2 . LEU A 0 264 . 3.277 -12.221 7.319 1.00 88.49 264 A 1 ATOM 2140 N N . PRO A 0 265 . 1.363 -10.813 11.530 1.00 90.90 265 A 1 ATOM 2141 C CA . PRO A 0 265 . 0.583 -10.024 12.470 1.00 90.90 265 A 1 ATOM 2142 C C . PRO A 0 265 . -0.821 -9.632 11.978 1.00 90.90 265 A 1 ATOM 2143 C CB . PRO A 0 265 . 1.433 -8.800 12.822 1.00 90.90 265 A 1 ATOM 2144 O O . PRO A 0 265 . -1.113 -9.591 10.776 1.00 90.90 265 A 1 ATOM 2145 C CG . PRO A 0 265 . 2.859 -9.311 12.637 1.00 90.90 265 A 1 ATOM 2146 C CD . PRO A 0 265 . 2.726 -10.302 11.481 1.00 90.90 265 A 1 ATOM 2147 N N . ARG A 0 266 . -1.686 -9.288 12.928 1.00 94.64 266 A 1 ATOM 2148 C CA . ARG A 0 266 . -3.008 -8.688 12.739 1.00 94.64 266 A 1 ATOM 2149 C C . ARG A 0 266 . -3.036 -7.297 13.369 1.00 94.64 266 A 1 ATOM 2150 C CB . ARG A 0 266 . -4.097 -9.596 13.344 1.00 94.64 266 A 1 ATOM 2151 O O . ARG A 0 266 . -2.371 -7.032 14.370 1.00 94.64 266 A 1 ATOM 2152 C CG . ARG A 0 266 . -4.170 -10.984 12.682 1.00 94.64 266 A 1 ATOM 2153 C CD . ARG A 0 266 . -5.262 -11.876 13.296 1.00 94.64 266 A 1 ATOM 2154 N NE . ARG A 0 266 . -6.607 -11.425 12.888 1.00 94.64 266 A 1 ATOM 2155 N NH1 . ARG A 0 266 . -7.245 -13.171 11.527 1.00 94.64 266 A 1 ATOM 2156 N NH2 . ARG A 0 266 . -8.410 -11.285 11.517 1.00 94.64 266 A 1 ATOM 2157 C CZ . ARG A 0 266 . -7.412 -11.967 11.993 1.00 94.64 266 A 1 ATOM 2158 N N . ILE A 0 267 . -3.844 -6.419 12.788 1.00 95.78 267 A 1 ATOM 2159 C CA . ILE A 0 267 . -4.262 -5.163 13.415 1.00 95.78 267 A 1 ATOM 2160 C C . ILE A 0 267 . -5.741 -5.250 13.787 1.00 95.78 267 A 1 ATOM 2161 C CB . ILE A 0 267 . -3.958 -3.932 12.530 1.00 95.78 267 A 1 ATOM 2162 O O . ILE A 0 267 . -6.516 -5.909 13.092 1.00 95.78 267 A 1 ATOM 2163 C CG1 . ILE A 0 267 . -4.595 -4.039 11.125 1.00 95.78 267 A 1 ATOM 2164 C CG2 . ILE A 0 267 . -2.437 -3.707 12.453 1.00 95.78 267 A 1 ATOM 2165 C CD1 . ILE A 0 267 . -4.641 -2.714 10.355 1.00 95.78 267 A 1 ATOM 2166 N N . ILE A 0 268 . -6.143 -4.556 14.845 1.00 96.61 268 A 1 ATOM 2167 C CA . ILE A 0 268 . -7.544 -4.231 15.113 1.00 96.61 268 A 1 ATOM 2168 C C . ILE A 0 268 . -7.740 -2.740 14.877 1.00 96.61 268 A 1 ATOM 2169 C CB . ILE A 0 268 . -7.980 -4.717 16.508 1.00 96.61 268 A 1 ATOM 2170 O O . ILE A 0 268 . -6.908 -1.927 15.275 1.00 96.61 268 A 1 ATOM 2171 C CG1 . ILE A 0 268 . -9.511 -4.745 16.637 1.00 96.61 268 A 1 ATOM 2172 C CG2 . ILE A 0 268 . -7.371 -3.878 17.645 1.00 96.61 268 A 1 ATOM 2173 C CD1 . ILE A 0 268 . -9.978 -5.746 17.696 1.00 96.61 268 A 1 ATOM 2174 N N . GLN A 0 269 . -8.805 -2.384 14.171 1.00 96.30 269 A 1 ATOM 2175 C CA . GLN A 0 269 . -9.110 -1.009 13.791 1.00 96.30 269 A 1 ATOM 2176 C C . GLN A 0 269 . -10.551 -0.685 14.185 1.00 96.30 269 A 1 ATOM 2177 C CB . GLN A 0 269 . -8.816 -0.852 12.291 1.00 96.30 269 A 1 ATOM 2178 O O . GLN A 0 269 . -11.427 -1.535 14.031 1.00 96.30 269 A 1 ATOM 2179 C CG . GLN A 0 269 . -9.172 0.534 11.749 1.00 96.30 269 A 1 ATOM 2180 C CD . GLN A 0 269 . -8.635 0.743 10.338 1.00 96.30 269 A 1 ATOM 2181 N NE2 . GLN A 0 269 . -7.560 1.475 10.167 1.00 96.30 269 A 1 ATOM 2182 O OE1 . GLN A 0 269 . -9.152 0.204 9.367 1.00 96.30 269 A 1 ATOM 2183 N N . ARG A 0 270 . -10.799 0.519 14.709 1.00 95.42 270 A 1 ATOM 2184 C CA . ARG A 0 270 . -12.138 0.985 15.084 1.00 95.42 270 A 1 ATOM 2185 C C . ARG A 0 270 . -13.005 0.961 13.836 1.00 95.42 270 A 1 ATOM 2186 C CB . ARG A 0 270 . -12.050 2.382 15.725 1.00 95.42 270 A 1 ATOM 2187 O O . ARG A 0 270 . -12.641 1.551 12.816 1.00 95.42 270 A 1 ATOM 2188 C CG . ARG A 0 270 . -13.409 2.884 16.245 1.00 95.42 270 A 1 ATOM 2189 C CD . ARG A 0 270 . -13.250 4.227 16.976 1.00 95.42 270 A 1 ATOM 2190 N NE . ARG A 0 270 . -14.549 4.748 17.451 1.00 95.42 270 A 1 ATOM 2191 N NH1 . ARG A 0 270 . -14.001 5.239 19.650 1.00 95.42 270 A 1 ATOM 2192 N NH2 . ARG A 0 270 . -16.090 5.446 18.971 1.00 95.42 270 A 1 ATOM 2193 C CZ . ARG A 0 270 . -14.862 5.148 18.676 1.00 95.42 270 A 1 ATOM 2194 N N . TYR A 0 271 . -14.115 0.236 13.889 1.00 96.09 271 A 1 ATOM 2195 C CA . TYR A 0 271 . -15.013 0.150 12.750 1.00 96.09 271 A 1 ATOM 2196 C C . TYR A 0 271 . -15.822 1.456 12.648 1.00 96.09 271 A 1 ATOM 2197 C CB . TYR A 0 271 . -15.848 -1.130 12.871 1.00 96.09 271 A 1 ATOM 2198 O O . TYR A 0 271 . -16.216 2.039 13.658 1.00 96.09 271 A 1 ATOM 2199 C CG . TYR A 0 271 . -16.852 -1.305 11.764 1.00 96.09 271 A 1 ATOM 2200 C CD1 . TYR A 0 271 . -18.063 -0.611 11.869 1.00 96.09 271 A 1 ATOM 2201 C CD2 . TYR A 0 271 . -16.595 -2.124 10.646 1.00 96.09 271 A 1 ATOM 2202 C CE1 . TYR A 0 271 . -19.011 -0.704 10.846 1.00 96.09 271 A 1 ATOM 2203 C CE2 . TYR A 0 271 . -17.561 -2.244 9.627 1.00 96.09 271 A 1 ATOM 2204 O OH . TYR A 0 271 . -19.713 -1.594 8.764 1.00 96.09 271 A 1 ATOM 2205 C CZ . TYR A 0 271 . -18.770 -1.522 9.734 1.00 96.09 271 A 1 ATOM 2206 N N . ILE A 0 272 . -16.061 1.938 11.426 1.00 95.20 272 A 1 ATOM 2207 C CA . ILE A 0 272 . -16.883 3.131 11.174 1.00 95.20 272 A 1 ATOM 2208 C C . ILE A 0 272 . -18.349 2.695 11.252 1.00 95.20 272 A 1 ATOM 2209 C CB . ILE A 0 272 . -16.501 3.796 9.828 1.00 95.20 272 A 1 ATOM 2210 O O . ILE A 0 272 . -18.904 2.221 10.263 1.00 95.20 272 A 1 ATOM 2211 C CG1 . ILE A 0 272 . -15.014 4.231 9.838 1.00 95.20 272 A 1 ATOM 2212 C CG2 . ILE A 0 272 . -17.403 5.014 9.544 1.00 95.20 272 A 1 ATOM 2213 C CD1 . ILE A 0 272 . -14.475 4.601 8.454 1.00 95.20 272 A 1 ATOM 2214 N N . ILE A 0 273 . -18.926 2.777 12.457 1.00 94.29 273 A 1 ATOM 2215 C CA . ILE A 0 273 . -20.269 2.265 12.794 1.00 94.29 273 A 1 ATOM 2216 C C . ILE A 0 273 . -21.357 2.967 11.968 1.00 94.29 273 A 1 ATOM 2217 C CB . ILE A 0 273 . -20.512 2.355 14.325 1.00 94.29 273 A 1 ATOM 2218 O O . ILE A 0 273 . -22.245 2.299 11.446 1.00 94.29 273 A 1 ATOM 2219 C CG1 . ILE A 0 273 . -19.457 1.514 15.088 1.00 94.29 273 A 1 ATOM 2220 C CG2 . ILE A 0 273 . -21.918 1.864 14.704 1.00 94.29 273 A 1 ATOM 2221 C CD1 . ILE A 0 273 . -19.563 1.552 16.618 1.00 94.29 273 A 1 ATOM 2222 N N . ASN A 0 274 . -21.228 4.280 11.762 1.00 95.41 274 A 1 ATOM 2223 C CA . ASN A 0 274 . -22.175 5.088 10.993 1.00 95.41 274 A 1 ATOM 2224 C C . ASN A 0 274 . -21.518 5.613 9.695 1.00 95.41 274 A 1 ATOM 2225 C CB . ASN A 0 274 . -22.714 6.209 11.894 1.00 95.41 274 A 1 ATOM 2226 O O . ASN A 0 274 . -21.112 6.779 9.627 1.00 95.41 274 A 1 ATOM 2227 C CG . ASN A 0 274 . -23.427 5.748 13.156 1.00 95.41 274 A 1 ATOM 2228 N ND2 . ASN A 0 274 . -23.636 6.647 14.083 1.00 95.41 274 A 1 ATOM 2229 O OD1 . ASN A 0 274 . -23.772 4.589 13.340 1.00 95.41 274 A 1 ATOM 2230 N N . PRO A 0 275 . -21.335 4.764 8.663 1.00 97.21 275 A 1 ATOM 2231 C CA . PRO A 0 275 . -20.903 5.228 7.350 1.00 97.21 275 A 1 ATOM 2232 C C . PRO A 0 275 . -22.020 6.059 6.700 1.00 97.21 275 A 1 ATOM 2233 C CB . PRO A 0 275 . -20.600 3.955 6.556 1.00 97.21 275 A 1 ATOM 2234 O O . PRO A 0 275 . -23.201 5.817 6.950 1.00 97.21 275 A 1 ATOM 2235 C CG . PRO A 0 275 . -21.612 2.958 7.120 1.00 97.21 275 A 1 ATOM 2236 C CD . PRO A 0 275 . -21.732 3.364 8.588 1.00 97.21 275 A 1 ATOM 2237 N N . LEU A 0 276 . -21.669 6.987 5.809 1.00 97.78 276 A 1 ATOM 2238 C CA . LEU A 0 276 . -22.664 7.583 4.921 1.00 97.78 276 A 1 ATOM 2239 C C . LEU A 0 276 . -23.203 6.497 3.971 1.00 97.78 276 A 1 ATOM 2240 C CB . LEU A 0 276 . -22.065 8.790 4.176 1.00 97.78 276 A 1 ATOM 2241 O O . LEU A 0 276 . -22.460 5.608 3.544 1.00 97.78 276 A 1 ATOM 2242 C CG . LEU A 0 276 . -23.136 9.713 3.561 1.00 97.78 276 A 1 ATOM 2243 C CD1 . LEU A 0 276 . -23.856 10.539 4.630 1.00 97.78 276 A 1 ATOM 2244 C CD2 . LEU A 0 276 . -22.491 10.687 2.581 1.00 97.78 276 A 1 ATOM 2245 N N . LEU A 0 277 . -24.492 6.563 3.637 1.00 97.76 277 A 1 ATOM 2246 C CA . LEU A 0 277 . -25.187 5.535 2.861 1.00 97.76 277 A 1 ATOM 2247 C C . LEU A 0 277 . -25.670 6.081 1.510 1.00 97.76 277 A 1 ATOM 2248 C CB . LEU A 0 277 . -26.340 4.945 3.698 1.00 97.76 277 A 1 ATOM 2249 O O . LEU A 0 277 . -26.041 7.245 1.385 1.00 97.76 277 A 1 ATOM 2250 C CG . LEU A 0 277 . -25.926 4.335 5.055 1.00 97.76 277 A 1 ATOM 2251 C CD1 . LEU A 0 277 . -27.153 3.807 5.797 1.00 97.76 277 A 1 ATOM 2252 C CD2 . LEU A 0 277 . -24.938 3.179 4.895 1.00 97.76 277 A 1 ATOM 2253 N N . LEU A 0 278 . -25.698 5.217 0.497 1.00 97.20 278 A 1 ATOM 2254 C CA . LEU A 0 278 . -26.273 5.495 -0.825 1.00 97.20 278 A 1 ATOM 2255 C C . LEU A 0 278 . -27.385 4.468 -1.052 1.00 97.20 278 A 1 ATOM 2256 C CB . LEU A 0 278 . -25.173 5.399 -1.902 1.00 97.20 278 A 1 ATOM 2257 O O . LEU A 0 278 . -27.092 3.273 -1.056 1.00 97.20 278 A 1 ATOM 2258 C CG . LEU A 0 278 . -23.991 6.372 -1.730 1.00 97.20 278 A 1 ATOM 2259 C CD1 . LEU A 0 278 . -22.902 6.033 -2.749 1.00 97.20 278 A 1 ATOM 2260 C CD2 . LEU A 0 278 . -24.380 7.837 -1.909 1.00 97.20 278 A 1 ATOM 2261 N N . ASP A 0 279 . -28.642 4.899 -1.184 1.00 95.69 279 A 1 ATOM 2262 C CA . ASP A 0 279 . -29.853 4.053 -1.106 1.00 95.69 279 A 1 ATOM 2263 C C . ASP A 0 279 . -29.814 3.068 0.086 1.00 95.69 279 A 1 ATOM 2264 C CB . ASP A 0 279 . -30.192 3.347 -2.434 1.00 95.69 279 A 1 ATOM 2265 O O . ASP A 0 279 . -30.006 1.862 -0.062 1.00 95.69 279 A 1 ATOM 2266 C CG . ASP A 0 279 . -30.035 4.219 -3.679 1.00 95.69 279 A 1 ATOM 2267 O OD1 . ASP A 0 279 . -30.613 5.324 -3.702 1.00 95.69 279 A 1 ATOM 2268 O OD2 . ASP A 0 279 . -29.302 3.765 -4.592 1.00 95.69 279 A 1 ATOM 2269 N N . GLY A 0 280 . -29.429 3.552 1.273 1.00 96.07 280 A 1 ATOM 2270 C CA . GLY A 0 280 . -29.259 2.718 2.473 1.00 96.07 280 A 1 ATOM 2271 C C . GLY A 0 280 . -28.083 1.727 2.430 1.00 96.07 280 A 1 ATOM 2272 O O . GLY A 0 280 . -27.781 1.104 3.443 1.00 96.07 280 A 1 ATOM 2273 N N . CYS A 0 281 . -27.381 1.582 1.306 1.00 96.29 281 A 1 ATOM 2274 C CA . CYS A 0 281 . -26.247 0.672 1.155 1.00 96.29 281 A 1 ATOM 2275 C C . CYS A 0 281 . -24.933 1.365 1.545 1.00 96.29 281 A 1 ATOM 2276 C CB . CYS A 0 281 . -26.215 0.122 -0.278 1.00 96.29 281 A 1 ATOM 2277 O O . CYS A 0 281 . -24.680 2.519 1.182 1.00 96.29 281 A 1 ATOM 2278 S SG . CYS A 0 281 . -27.787 -0.701 -0.675 1.00 96.29 281 A 1 ATOM 2279 N N . LYS A 0 282 . -24.061 0.645 2.256 1.00 97.50 282 A 1 ATOM 2280 C CA . LYS A 0 282 . -22.717 1.110 2.631 1.00 97.50 282 A 1 ATOM 2281 C C . LYS A 0 282 . -21.824 1.230 1.396 1.00 97.50 282 A 1 ATOM 2282 C CB . LYS A 0 282 . -22.137 0.138 3.670 1.00 97.50 282 A 1 ATOM 2283 O O . LYS A 0 282 . -21.888 0.355 0.528 1.00 97.50 282 A 1 ATOM 2284 C CG . LYS A 0 282 . -20.712 0.504 4.096 1.00 97.50 282 A 1 ATOM 2285 C CD . LYS A 0 282 . -20.201 -0.462 5.164 1.00 97.50 282 A 1 ATOM 2286 C CE . LYS A 0 282 . -18.783 -0.031 5.522 1.00 97.50 282 A 1 ATOM 2287 N NZ . LYS A 0 282 . -18.154 -0.977 6.462 1.00 97.50 282 A 1 ATOM 2288 N N . PHE A 0 283 . -20.951 2.239 1.350 1.00 97.74 283 A 1 ATOM 2289 C CA . PHE A 0 283 . -19.995 2.424 0.255 1.00 97.74 283 A 1 ATOM 2290 C C . PHE A 0 283 . -18.565 2.754 0.707 1.00 97.74 283 A 1 ATOM 2291 C CB . PHE A 0 283 . -20.526 3.471 -0.731 1.00 97.74 283 A 1 ATOM 2292 O O . PHE A 0 283 . -18.327 3.182 1.835 1.00 97.74 283 A 1 ATOM 2293 C CG . PHE A 0 283 . -20.374 4.916 -0.298 1.00 97.74 283 A 1 ATOM 2294 C CD1 . PHE A 0 283 . -21.363 5.515 0.500 1.00 97.74 283 A 1 ATOM 2295 C CD2 . PHE A 0 283 . -19.267 5.677 -0.725 1.00 97.74 283 A 1 ATOM 2296 C CE1 . PHE A 0 283 . -21.276 6.879 0.823 1.00 97.74 283 A 1 ATOM 2297 C CE2 . PHE A 0 283 . -19.173 7.040 -0.390 1.00 97.74 283 A 1 ATOM 2298 C CZ . PHE A 0 283 . -20.186 7.643 0.374 1.00 97.74 283 A 1 ATOM 2299 N N . ASP A 0 284 . -17.617 2.571 -0.210 1.00 97.90 284 A 1 ATOM 2300 C CA . ASP A 0 284 . -16.278 3.153 -0.158 1.00 97.90 284 A 1 ATOM 2301 C C . ASP A 0 284 . -15.876 3.747 -1.519 1.00 97.90 284 A 1 ATOM 2302 C CB . ASP A 0 284 . -15.259 2.142 0.398 1.00 97.90 284 A 1 ATOM 2303 O O . ASP A 0 284 . -16.532 3.536 -2.541 1.00 97.90 284 A 1 ATOM 2304 C CG . ASP A 0 284 . -14.920 0.970 -0.514 1.00 97.90 284 A 1 ATOM 2305 O OD1 . ASP A 0 284 . -14.701 1.127 -1.729 1.00 97.90 284 A 1 ATOM 2306 O OD2 . ASP A 0 284 . -14.765 -0.155 0.009 1.00 97.90 284 A 1 ATOM 2307 N N . ILE A 0 285 . -14.811 4.537 -1.517 1.00 98.20 285 A 1 ATOM 2308 C CA . ILE A 0 285 . -14.272 5.265 -2.659 1.00 98.20 285 A 1 ATOM 2309 C C . ILE A 0 285 . -12.931 4.629 -3.022 1.00 98.20 285 A 1 ATOM 2310 C CB . ILE A 0 285 . -14.125 6.761 -2.302 1.00 98.20 285 A 1 ATOM 2311 O O . ILE A 0 285 . -12.000 4.636 -2.214 1.00 98.20 285 A 1 ATOM 2312 C CG1 . ILE A 0 285 . -15.466 7.392 -1.853 1.00 98.20 285 A 1 ATOM 2313 C CG2 . ILE A 0 285 . -13.517 7.534 -3.484 1.00 98.20 285 A 1 ATOM 2314 C CD1 . ILE A 0 285 . -15.331 8.818 -1.306 1.00 98.20 285 A 1 ATOM 2315 N N . ARG A 0 286 . -12.819 4.117 -4.249 1.00 97.97 286 A 1 ATOM 2316 C CA . ARG A 0 286 . -11.568 3.662 -4.859 1.00 97.97 286 A 1 ATOM 2317 C C . ARG A 0 286 . -11.036 4.764 -5.771 1.00 97.97 286 A 1 ATOM 2318 C CB . ARG A 0 286 . -11.810 2.333 -5.600 1.00 97.97 286 A 1 ATOM 2319 O O . ARG A 0 286 . -11.491 4.901 -6.904 1.00 97.97 286 A 1 ATOM 2320 C CG . ARG A 0 286 . -10.660 1.898 -6.529 1.00 97.97 286 A 1 ATOM 2321 C CD . ARG A 0 286 . -9.270 1.859 -5.874 1.00 97.97 286 A 1 ATOM 2322 N NE . ARG A 0 286 . -9.146 0.818 -4.838 1.00 97.97 286 A 1 ATOM 2323 N NH1 . ARG A 0 286 . -9.171 -1.036 -6.195 1.00 97.97 286 A 1 ATOM 2324 N NH2 . ARG A 0 286 . -8.806 -1.244 -3.995 1.00 97.97 286 A 1 ATOM 2325 C CZ . ARG A 0 286 . -9.040 -0.481 -5.020 1.00 97.97 286 A 1 ATOM 2326 N N . CYS A 0 287 . -10.027 5.488 -5.304 1.00 97.75 287 A 1 ATOM 2327 C CA . CYS A 0 287 . -9.236 6.389 -6.143 1.00 97.75 287 A 1 ATOM 2328 C C . CYS A 0 287 . -7.893 5.752 -6.528 1.00 97.75 287 A 1 ATOM 2329 C CB . CYS A 0 287 . -9.120 7.758 -5.463 1.00 97.75 287 A 1 ATOM 2330 O O . CYS A 0 287 . -7.474 4.745 -5.950 1.00 97.75 287 A 1 ATOM 2331 S SG . CYS A 0 287 . -8.272 7.623 -3.866 1.00 97.75 287 A 1 ATOM 2332 N N . TYR A 0 288 . -7.225 6.324 -7.527 1.00 98.51 288 A 1 ATOM 2333 C CA . TYR A 0 288 . -5.925 5.873 -8.017 1.00 98.51 288 A 1 ATOM 2334 C C . TYR A 0 288 . -4.860 6.944 -7.794 1.00 98.51 288 A 1 ATOM 2335 C CB . TYR A 0 288 . -6.010 5.481 -9.495 1.00 98.51 288 A 1 ATOM 2336 O O . TYR A 0 288 . -5.134 8.144 -7.861 1.00 98.51 288 A 1 ATOM 2337 C CG . TYR A 0 288 . -6.826 4.235 -9.776 1.00 98.51 288 A 1 ATOM 2338 C CD1 . TYR A 0 288 . -6.192 2.978 -9.817 1.00 98.51 288 A 1 ATOM 2339 C CD2 . TYR A 0 288 . -8.205 4.339 -10.045 1.00 98.51 288 A 1 ATOM 2340 C CE1 . TYR A 0 288 . -6.927 1.827 -10.163 1.00 98.51 288 A 1 ATOM 2341 C CE2 . TYR A 0 288 . -8.948 3.188 -10.372 1.00 98.51 288 A 1 ATOM 2342 O OH . TYR A 0 288 . -9.019 0.825 -10.777 1.00 98.51 288 A 1 ATOM 2343 C CZ . TYR A 0 288 . -8.306 1.933 -10.446 1.00 98.51 288 A 1 ATOM 2344 N N . VAL A 0 289 . -3.630 6.499 -7.547 1.00 98.52 289 A 1 ATOM 2345 C CA . VAL A 0 289 . -2.448 7.358 -7.427 1.00 98.52 289 A 1 ATOM 2346 C C . VAL A 0 289 . -1.333 6.757 -8.261 1.00 98.52 289 A 1 ATOM 2347 C CB . VAL A 0 289 . -2.015 7.525 -5.961 1.00 98.52 289 A 1 ATOM 2348 O O . VAL A 0 289 . -0.978 5.596 -8.073 1.00 98.52 289 A 1 ATOM 2349 C CG1 . VAL A 0 289 . -0.705 8.309 -5.802 1.00 98.52 289 A 1 ATOM 2350 C CG2 . VAL A 0 289 . -3.090 8.260 -5.161 1.00 98.52 289 A 1 ATOM 2351 N N . LEU A 0 290 . -0.770 7.547 -9.166 1.00 98.53 290 A 1 ATOM 2352 C CA . LEU A 0 290 . 0.351 7.148 -10.006 1.00 98.53 290 A 1 ATOM 2353 C C . LEU A 0 290 . 1.603 7.880 -9.541 1.00 98.53 290 A 1 ATOM 2354 C CB . LEU A 0 290 . 0.005 7.461 -11.468 1.00 98.53 290 A 1 ATOM 2355 O O . LEU A 0 290 . 1.701 9.093 -9.712 1.00 98.53 290 A 1 ATOM 2356 C CG . LEU A 0 290 . 1.135 7.158 -12.466 1.00 98.53 290 A 1 ATOM 2357 C CD1 . LEU A 0 290 . 1.441 5.662 -12.541 1.00 98.53 290 A 1 ATOM 2358 C CD2 . LEU A 0 290 . 0.720 7.682 -13.835 1.00 98.53 290 A 1 ATOM 2359 N N . ILE A 0 291 . 2.578 7.150 -9.002 1.00 98.19 291 A 1 ATOM 2360 C CA . ILE A 0 291 . 3.949 7.650 -8.877 1.00 98.19 291 A 1 ATOM 2361 C C . ILE A 0 291 . 4.598 7.401 -10.241 1.00 98.19 291 A 1 ATOM 2362 C CB . ILE A 0 291 . 4.693 6.985 -7.694 1.00 98.19 291 A 1 ATOM 2363 O O . ILE A 0 291 . 5.087 6.304 -10.505 1.00 98.19 291 A 1 ATOM 2364 C CG1 . ILE A 0 291 . 3.943 7.209 -6.357 1.00 98.19 291 A 1 ATOM 2365 C CG2 . ILE A 0 291 . 6.119 7.568 -7.610 1.00 98.19 291 A 1 ATOM 2366 C CD1 . ILE A 0 291 . 4.476 6.370 -5.187 1.00 98.19 291 A 1 ATOM 2367 N N . ALA A 0 292 . 4.514 8.389 -11.134 1.00 97.65 292 A 1 ATOM 2368 C CA . ALA A 0 292 . 4.907 8.272 -12.539 1.00 97.65 292 A 1 ATOM 2369 C C . ALA A 0 292 . 6.428 8.251 -12.729 1.00 97.65 292 A 1 ATOM 2370 C CB . ALA A 0 292 . 4.307 9.452 -13.308 1.00 97.65 292 A 1 ATOM 2371 O O . ALA A 0 292 . 6.934 7.580 -13.626 1.00 97.65 292 A 1 ATOM 2372 N N . CYS A 0 293 . 7.140 8.979 -11.868 1.00 96.54 293 A 1 ATOM 2373 C CA . CYS A 0 293 . 8.591 8.972 -11.768 1.00 96.54 293 A 1 ATOM 2374 C C . CYS A 0 293 . 9.006 9.066 -10.297 1.00 96.54 293 A 1 ATOM 2375 C CB . CYS A 0 293 . 9.163 10.142 -12.580 1.00 96.54 293 A 1 ATOM 2376 O O . CYS A 0 293 . 8.277 9.617 -9.468 1.00 96.54 293 A 1 ATOM 2377 S SG . CYS A 0 293 . 10.941 9.884 -12.850 1.00 96.54 293 A 1 ATOM 2378 N N . THR A 0 294 . 10.200 8.564 -9.983 1.00 95.47 294 A 1 ATOM 2379 C CA . THR A 0 294 . 10.836 8.725 -8.665 1.00 95.47 294 A 1 ATOM 2380 C C . THR A 0 294 . 12.087 9.614 -8.693 1.00 95.47 294 A 1 ATOM 2381 C CB . THR A 0 294 . 11.130 7.365 -8.017 1.00 95.47 294 A 1 ATOM 2382 O O . THR A 0 294 . 12.592 9.984 -7.630 1.00 95.47 294 A 1 ATOM 2383 C CG2 . THR A 0 294 . 9.904 6.467 -7.872 1.00 95.47 294 A 1 ATOM 2384 O OG1 . THR A 0 294 . 12.084 6.644 -8.763 1.00 95.47 294 A 1 ATOM 2385 N N . MET A 0 295 . 12.565 9.985 -9.890 1.00 92.84 295 A 1 ATOM 2386 C CA . MET A 0 295 . 13.784 10.760 -10.159 1.00 92.84 295 A 1 ATOM 2387 C C . MET A 0 295 . 13.562 11.861 -11.222 1.00 92.84 295 A 1 ATOM 2388 C CB . MET A 0 295 . 14.908 9.799 -10.594 1.00 92.84 295 A 1 ATOM 2389 O O . MET A 0 295 . 13.779 11.613 -12.413 1.00 92.84 295 A 1 ATOM 2390 C CG . MET A 0 295 . 15.458 8.906 -9.476 1.00 92.84 295 A 1 ATOM 2391 S SD . MET A 0 295 . 16.614 9.709 -8.327 1.00 92.84 295 A 1 ATOM 2392 C CE . MET A 0 295 . 15.535 10.477 -7.092 1.00 92.84 295 A 1 ATOM 2393 N N . PRO A 0 296 . 13.166 13.088 -10.823 1.00 93.60 296 A 1 ATOM 2394 C CA . PRO A 0 296 . 12.591 13.462 -9.520 1.00 93.60 296 A 1 ATOM 2395 C C . PRO A 0 296 . 11.189 12.849 -9.318 1.00 93.60 296 A 1 ATOM 2396 C CB . PRO A 0 296 . 12.540 14.994 -9.560 1.00 93.60 296 A 1 ATOM 2397 O O . PRO A 0 296 . 10.635 12.247 -10.240 1.00 93.60 296 A 1 ATOM 2398 C CG . PRO A 0 296 . 12.285 15.298 -11.033 1.00 93.60 296 A 1 ATOM 2399 C CD . PRO A 0 296 . 13.118 14.227 -11.732 1.00 93.60 296 A 1 ATOM 2400 N N . TYR A 0 297 . 10.601 12.961 -8.121 1.00 96.05 297 A 1 ATOM 2401 C CA . TYR A 0 297 . 9.227 12.483 -7.918 1.00 96.05 297 A 1 ATOM 2402 C C . TYR A 0 297 . 8.211 13.295 -8.729 1.00 96.05 297 A 1 ATOM 2403 C CB . TYR A 0 297 . 8.793 12.495 -6.448 1.00 96.05 297 A 1 ATOM 2404 O O . TYR A 0 297 . 8.129 14.517 -8.594 1.00 96.05 297 A 1 ATOM 2405 C CG . TYR A 0 297 . 9.272 11.346 -5.593 1.00 96.05 297 A 1 ATOM 2406 C CD1 . TYR A 0 297 . 8.883 10.024 -5.891 1.00 96.05 297 A 1 ATOM 2407 C CD2 . TYR A 0 297 . 10.012 11.620 -4.430 1.00 96.05 297 A 1 ATOM 2408 C CE1 . TYR A 0 297 . 9.282 8.969 -5.049 1.00 96.05 297 A 1 ATOM 2409 C CE2 . TYR A 0 297 . 10.387 10.572 -3.575 1.00 96.05 297 A 1 ATOM 2410 O OH . TYR A 0 297 . 10.424 8.240 -3.071 1.00 96.05 297 A 1 ATOM 2411 C CZ . TYR A 0 297 . 10.040 9.245 -3.894 1.00 96.05 297 A 1 ATOM 2412 N N . LEU A 0 298 . 7.360 12.582 -9.467 1.00 97.17 298 A 1 ATOM 2413 C CA . LEU A 0 298 . 6.144 13.126 -10.062 1.00 97.17 298 A 1 ATOM 2414 C C . LEU A 0 298 . 4.977 12.189 -9.748 1.00 97.17 298 A 1 ATOM 2415 C CB . LEU A 0 298 . 6.363 13.330 -11.569 1.00 97.17 298 A 1 ATOM 2416 O O . LEU A 0 298 . 5.044 10.993 -10.041 1.00 97.17 298 A 1 ATOM 2417 C CG . LEU A 0 298 . 5.237 14.125 -12.252 1.00 97.17 298 A 1 ATOM 2418 C CD1 . LEU A 0 298 . 5.198 15.582 -11.797 1.00 97.17 298 A 1 ATOM 2419 C CD2 . LEU A 0 298 . 5.477 14.134 -13.756 1.00 97.17 298 A 1 ATOM 2420 N N . VAL A 0 299 . 3.936 12.726 -9.111 1.00 97.90 299 A 1 ATOM 2421 C CA . VAL A 0 299 . 2.808 11.957 -8.576 1.00 97.90 299 A 1 ATOM 2422 C C . VAL A 0 299 . 1.488 12.577 -9.017 1.00 97.90 299 A 1 ATOM 2423 C CB . VAL A 0 299 . 2.851 11.839 -7.039 1.00 97.90 299 A 1 ATOM 2424 O O . VAL A 0 299 . 1.275 13.777 -8.841 1.00 97.90 299 A 1 ATOM 2425 C CG1 . VAL A 0 299 . 1.843 10.798 -6.535 1.00 97.90 299 A 1 ATOM 2426 C CG2 . VAL A 0 299 . 4.235 11.432 -6.513 1.00 97.90 299 A 1 ATOM 2427 N N . PHE A 0 300 . 0.584 11.745 -9.528 1.00 97.96 300 A 1 ATOM 2428 C CA . PHE A 0 300 . -0.756 12.133 -9.966 1.00 97.96 300 A 1 ATOM 2429 C C . PHE A 0 300 . -1.848 11.410 -9.171 1.00 97.96 300 A 1 ATOM 2430 C CB . PHE A 0 300 . -0.918 11.870 -11.467 1.00 97.96 300 A 1 ATOM 2431 O O . PHE A 0 300 . -1.646 10.296 -8.687 1.00 97.96 300 A 1 ATOM 2432 C CG . PHE A 0 300 . 0.071 12.595 -12.354 1.00 97.96 300 A 1 ATOM 2433 C CD1 . PHE A 0 300 . -0.229 13.888 -12.819 1.00 97.96 300 A 1 ATOM 2434 C CD2 . PHE A 0 300 . 1.274 11.971 -12.738 1.00 97.96 300 A 1 ATOM 2435 C CE1 . PHE A 0 300 . 0.666 14.554 -13.671 1.00 97.96 300 A 1 ATOM 2436 C CE2 . PHE A 0 300 . 2.164 12.636 -13.599 1.00 97.96 300 A 1 ATOM 2437 C CZ . PHE A 0 300 . 1.855 13.924 -14.070 1.00 97.96 300 A 1 ATOM 2438 N N . TYR A 0 301 . -3.018 12.037 -9.076 1.00 97.81 301 A 1 ATOM 2439 C CA . TYR A 0 301 . -4.247 11.504 -8.487 1.00 97.81 301 A 1 ATOM 2440 C C . TYR A 0 301 . -5.338 11.394 -9.557 1.00 97.81 301 A 1 ATOM 2441 C CB . TYR A 0 301 . -4.691 12.436 -7.350 1.00 97.81 301 A 1 ATOM 2442 O O . TYR A 0 301 . -5.537 12.332 -10.325 1.00 97.81 301 A 1 ATOM 2443 C CG . TYR A 0 301 . -6.129 12.254 -6.896 1.00 97.81 301 A 1 ATOM 2444 C CD1 . TYR A 0 301 . -7.137 13.116 -7.375 1.00 97.81 301 A 1 ATOM 2445 C CD2 . TYR A 0 301 . -6.462 11.225 -5.997 1.00 97.81 301 A 1 ATOM 2446 C CE1 . TYR A 0 301 . -8.467 12.978 -6.935 1.00 97.81 301 A 1 ATOM 2447 C CE2 . TYR A 0 301 . -7.786 11.099 -5.536 1.00 97.81 301 A 1 ATOM 2448 O OH . TYR A 0 301 . -10.064 11.854 -5.544 1.00 97.81 301 A 1 ATOM 2449 C CZ . TYR A 0 301 . -8.790 11.976 -5.997 1.00 97.81 301 A 1 ATOM 2450 N N . HIS A 0 302 . -6.083 10.290 -9.566 1.00 97.97 302 A 1 ATOM 2451 C CA . HIS A 0 302 . -7.291 10.123 -10.376 1.00 97.97 302 A 1 ATOM 2452 C C . HIS A 0 302 . -8.452 9.658 -9.476 1.00 97.97 302 A 1 ATOM 2453 C CB . HIS A 0 302 . -7.003 9.154 -11.530 1.00 97.97 302 A 1 ATOM 2454 O O . HIS A 0 302 . -8.282 8.701 -8.712 1.00 97.97 302 A 1 ATOM 2455 C CG . HIS A 0 302 . -8.200 8.897 -12.403 1.00 97.97 302 A 1 ATOM 2456 C CD2 . HIS A 0 302 . -8.470 9.494 -13.605 1.00 97.97 302 A 1 ATOM 2457 N ND1 . HIS A 0 302 . -9.252 8.056 -12.117 1.00 97.97 302 A 1 ATOM 2458 C CE1 . HIS A 0 302 . -10.154 8.172 -13.107 1.00 97.97 302 A 1 ATOM 2459 N NE2 . HIS A 0 302 . -9.728 9.049 -14.020 1.00 97.97 302 A 1 ATOM 2460 N N . PRO A 0 303 . -9.644 10.282 -9.541 1.00 96.65 303 A 1 ATOM 2461 C CA . PRO A 0 303 . -10.709 10.065 -8.560 1.00 96.65 303 A 1 ATOM 2462 C C . PRO A 0 303 . -11.291 8.642 -8.584 1.00 96.65 303 A 1 ATOM 2463 C CB . PRO A 0 303 . -11.743 11.159 -8.856 1.00 96.65 303 A 1 ATOM 2464 O O . PRO A 0 303 . -11.701 8.135 -7.542 1.00 96.65 303 A 1 ATOM 2465 C CG . PRO A 0 303 . -11.543 11.470 -10.337 1.00 96.65 303 A 1 ATOM 2466 C CD . PRO A 0 303 . -10.037 11.304 -10.501 1.00 96.65 303 A 1 ATOM 2467 N N . GLY A 0 304 . -11.272 7.958 -9.732 1.00 96.94 304 A 1 ATOM 2468 C CA . GLY A 0 304 . -11.621 6.536 -9.840 1.00 96.94 304 A 1 ATOM 2469 C C . GLY A 0 304 . -13.128 6.271 -9.787 1.00 96.94 304 A 1 ATOM 2470 O O . GLY A 0 304 . -13.862 6.787 -10.623 1.00 96.94 304 A 1 ATOM 2471 N N . TYR A 0 305 . -13.590 5.438 -8.851 1.00 97.53 305 A 1 ATOM 2472 C CA . TYR A 0 305 . -14.990 4.995 -8.754 1.00 97.53 305 A 1 ATOM 2473 C C . TYR A 0 305 . -15.399 4.648 -7.314 1.00 97.53 305 A 1 ATOM 2474 C CB . TYR A 0 305 . -15.219 3.796 -9.693 1.00 97.53 305 A 1 ATOM 2475 O O . TYR A 0 305 . -14.564 4.526 -6.419 1.00 97.53 305 A 1 ATOM 2476 C CG . TYR A 0 305 . -14.362 2.574 -9.404 1.00 97.53 305 A 1 ATOM 2477 C CD1 . TYR A 0 305 . -13.163 2.376 -10.115 1.00 97.53 305 A 1 ATOM 2478 C CD2 . TYR A 0 305 . -14.776 1.624 -8.449 1.00 97.53 305 A 1 ATOM 2479 C CE1 . TYR A 0 305 . -12.374 1.236 -9.870 1.00 97.53 305 A 1 ATOM 2480 C CE2 . TYR A 0 305 . -13.998 0.473 -8.218 1.00 97.53 305 A 1 ATOM 2481 O OH . TYR A 0 305 . -12.058 -0.842 -8.700 1.00 97.53 305 A 1 ATOM 2482 C CZ . TYR A 0 305 . -12.794 0.280 -8.926 1.00 97.53 305 A 1 ATOM 2483 N N . ILE A 0 306 . -16.699 4.462 -7.084 1.00 97.76 306 A 1 ATOM 2484 C CA . ILE A 0 306 . -17.281 4.145 -5.776 1.00 97.76 306 A 1 ATOM 2485 C C . ILE A 0 306 . -17.771 2.695 -5.761 1.00 97.76 306 A 1 ATOM 2486 C CB . ILE A 0 306 . -18.370 5.193 -5.443 1.00 97.76 306 A 1 ATOM 2487 O O . ILE A 0 306 . -18.398 2.244 -6.717 1.00 97.76 306 A 1 ATOM 2488 C CG1 . ILE A 0 306 . -17.701 6.553 -5.113 1.00 97.76 306 A 1 ATOM 2489 C CG2 . ILE A 0 306 . -19.268 4.746 -4.278 1.00 97.76 306 A 1 ATOM 2490 C CD1 . ILE A 0 306 . -17.542 7.490 -6.322 1.00 97.76 306 A 1 ATOM 2491 N N . ARG A 0 307 . -17.488 1.948 -4.686 1.00 96.99 307 A 1 ATOM 2492 C CA . ARG A 0 307 . -17.948 0.564 -4.482 1.00 96.99 307 A 1 ATOM 2493 C C . ARG A 0 307 . -19.034 0.543 -3.418 1.00 96.99 307 A 1 ATOM 2494 C CB . ARG A 0 307 . -16.800 -0.360 -4.049 1.00 96.99 307 A 1 ATOM 2495 O O . ARG A 0 307 . -18.804 1.002 -2.304 1.00 96.99 307 A 1 ATOM 2496 C CG . ARG A 0 307 . -15.577 -0.296 -4.973 1.00 96.99 307 A 1 ATOM 2497 C CD . ARG A 0 307 . -14.481 -1.294 -4.567 1.00 96.99 307 A 1 ATOM 2498 N NE . ARG A 0 307 . -14.026 -1.074 -3.184 1.00 96.99 307 A 1 ATOM 2499 N NH1 . ARG A 0 307 . -11.789 -1.605 -3.301 1.00 96.99 307 A 1 ATOM 2500 N NH2 . ARG A 0 307 . -12.677 -1.160 -1.365 1.00 96.99 307 A 1 ATOM 2501 C CZ . ARG A 0 307 . -12.852 -1.282 -2.634 1.00 96.99 307 A 1 ATOM 2502 N N . ARG A 0 308 . -20.193 -0.022 -3.740 1.00 95.52 308 A 1 ATOM 2503 C CA . ARG A 0 308 . -21.331 -0.187 -2.827 1.00 95.52 308 A 1 ATOM 2504 C C . ARG A 0 308 . -21.476 -1.650 -2.418 1.00 95.52 308 A 1 ATOM 2505 C CB . ARG A 0 308 . -22.616 0.362 -3.471 1.00 95.52 308 A 1 ATOM 2506 O O . ARG A 0 308 . -21.096 -2.557 -3.158 1.00 95.52 308 A 1 ATOM 2507 C CG . ARG A 0 308 . -22.536 1.875 -3.732 1.00 95.52 308 A 1 ATOM 2508 C CD . ARG A 0 308 . -23.734 2.383 -4.536 1.00 95.52 308 A 1 ATOM 2509 N NE . ARG A 0 308 . -25.003 2.272 -3.791 1.00 95.52 308 A 1 ATOM 2510 N NH1 . ARG A 0 308 . -26.375 1.558 -5.509 1.00 95.52 308 A 1 ATOM 2511 N NH2 . ARG A 0 308 . -27.249 2.316 -3.644 1.00 95.52 308 A 1 ATOM 2512 C CZ . ARG A 0 308 . -26.189 2.049 -4.322 1.00 95.52 308 A 1 ATOM 2513 N N . SER A 0 309 . -22.030 -1.867 -1.234 1.00 94.78 309 A 1 ATOM 2514 C CA . SER A 0 309 . -22.580 -3.163 -0.833 1.00 94.78 309 A 1 ATOM 2515 C C . SER A 0 309 . -23.816 -3.488 -1.681 1.00 94.78 309 A 1 ATOM 2516 C CB . SER A 0 309 . -22.898 -3.190 0.671 1.00 94.78 309 A 1 ATOM 2517 O O . SER A 0 309 . -24.544 -2.590 -2.097 1.00 94.78 309 A 1 ATOM 2518 O OG . SER A 0 309 . -23.505 -1.984 1.094 1.00 94.78 309 A 1 ATOM 2519 N N . ALA A 0 310 . -24.039 -4.774 -1.952 1.00 91.33 310 A 1 ATOM 2520 C CA . ALA A 0 310 . -25.222 -5.283 -2.646 1.00 91.33 310 A 1 ATOM 2521 C C . ALA A 0 310 . -26.485 -5.269 -1.763 1.00 91.33 310 A 1 ATOM 2522 C CB . ALA A 0 310 . -24.894 -6.707 -3.116 1.00 91.33 310 A 1 ATOM 2523 O O . ALA A 0 310 . -27.594 -5.389 -2.279 1.00 91.33 310 A 1 ATOM 2524 N N . LYS A 0 311 . -26.314 -5.141 -0.441 1.00 92.30 311 A 1 ATOM 2525 C CA . LYS A 0 311 . -27.378 -5.162 0.568 1.00 92.30 311 A 1 ATOM 2526 C C . LYS A 0 311 . -27.411 -3.857 1.374 1.00 92.30 311 A 1 ATOM 2527 C CB . LYS A 0 311 . -27.205 -6.394 1.477 1.00 92.30 311 A 1 ATOM 2528 O O . LYS A 0 311 . -26.345 -3.284 1.617 1.00 92.30 311 A 1 ATOM 2529 C CG . LYS A 0 311 . -27.786 -7.622 0.766 1.00 92.30 311 A 1 ATOM 2530 C CD . LYS A 0 311 . -27.475 -8.949 1.463 1.00 92.30 311 A 1 ATOM 2531 C CE . LYS A 0 311 . -28.342 -10.015 0.781 1.00 92.30 311 A 1 ATOM 2532 N NZ . LYS A 0 311 . -27.735 -11.359 0.844 1.00 92.30 311 A 1 ATOM 2533 N N . PRO A 0 312 . -28.601 -3.406 1.820 1.00 94.67 312 A 1 ATOM 2534 C CA . PRO A 0 312 . -28.734 -2.296 2.757 1.00 94.67 312 A 1 ATOM 2535 C C . PRO A 0 312 . -27.925 -2.524 4.032 1.00 94.67 312 A 1 ATOM 2536 C CB . PRO A 0 312 . -30.228 -2.169 3.067 1.00 94.67 312 A 1 ATOM 2537 O O . PRO A 0 312 . -27.767 -3.651 4.499 1.00 94.67 312 A 1 ATOM 2538 C CG . PRO A 0 312 . -30.888 -2.775 1.832 1.00 94.67 312 A 1 ATOM 2539 C CD . PRO A 0 312 . -29.923 -3.894 1.452 1.00 94.67 312 A 1 ATOM 2540 N N . TYR A 0 313 . -27.412 -1.440 4.599 1.00 96.55 313 A 1 ATOM 2541 C CA . TYR A 0 313 . -26.519 -1.484 5.741 1.00 96.55 313 A 1 ATOM 2542 C C . TYR A 0 313 . -27.271 -1.621 7.071 1.00 96.55 313 A 1 ATOM 2543 C CB . TYR A 0 313 . -25.640 -0.232 5.719 1.00 96.55 313 A 1 ATOM 2544 O O . TYR A 0 313 . -28.226 -0.892 7.333 1.00 96.55 313 A 1 ATOM 2545 C CG . TYR A 0 313 . -24.608 -0.263 6.816 1.00 96.55 313 A 1 ATOM 2546 C CD1 . TYR A 0 313 . -24.729 0.589 7.931 1.00 96.55 313 A 1 ATOM 2547 C CD2 . TYR A 0 313 . -23.613 -1.255 6.778 1.00 96.55 313 A 1 ATOM 2548 C CE1 . TYR A 0 313 . -23.863 0.432 9.027 1.00 96.55 313 A 1 ATOM 2549 C CE2 . TYR A 0 313 . -22.754 -1.418 7.873 1.00 96.55 313 A 1 ATOM 2550 O OH . TYR A 0 313 . -22.082 -0.785 10.069 1.00 96.55 313 A 1 ATOM 2551 C CZ . TYR A 0 313 . -22.887 -0.583 9.001 1.00 96.55 313 A 1 ATOM 2552 N N . SER A 0 314 . -26.786 -2.501 7.950 1.00 94.35 314 A 1 ATOM 2553 C CA . SER A 0 314 . -27.237 -2.602 9.339 1.00 94.35 314 A 1 ATOM 2554 C C . SER A 0 314 . -26.052 -2.837 10.270 1.00 94.35 314 A 1 ATOM 2555 C CB . SER A 0 314 . -28.261 -3.729 9.492 1.00 94.35 314 A 1 ATOM 2556 O O . SER A 0 314 . -25.150 -3.614 9.966 1.00 94.35 314 A 1 ATOM 2557 O OG . SER A 0 314 . -28.639 -3.871 10.854 1.00 94.35 314 A 1 ATOM 2558 N N . ASN A 0 315 . -26.077 -2.203 11.443 1.00 90.77 315 A 1 ATOM 2559 C CA . ASN A 0 315 . -25.093 -2.447 12.497 1.00 90.77 315 A 1 ATOM 2560 C C . ASN A 0 315 . -25.272 -3.809 13.187 1.00 90.77 315 A 1 ATOM 2561 C CB . ASN A 0 315 . -25.139 -1.275 13.499 1.00 90.77 315 A 1 ATOM 2562 O O . ASN A 0 315 . -24.324 -4.280 13.816 1.00 90.77 315 A 1 ATOM 2563 C CG . ASN A 0 315 . -24.413 -0.054 12.964 1.00 90.77 315 A 1 ATOM 2564 N ND2 . ASN A 0 315 . -24.879 1.142 13.237 1.00 90.77 315 A 1 ATOM 2565 O OD1 . ASN A 0 315 . -23.398 -0.175 12.299 1.00 90.77 315 A 1 ATOM 2566 N N . GLN A 0 316 . -26.442 -4.445 13.060 1.00 90.67 316 A 1 ATOM 2567 C CA . GLN A 0 316 . -26.771 -5.716 13.724 1.00 90.67 316 A 1 ATOM 2568 C C . GLN A 0 316 . -26.589 -6.955 12.834 1.00 90.67 316 A 1 ATOM 2569 C CB . GLN A 0 316 . -28.208 -5.662 14.280 1.00 90.67 316 A 1 ATOM 2570 O O . GLN A 0 316 . -26.643 -8.074 13.338 1.00 90.67 316 A 1 ATOM 2571 C CG . GLN A 0 316 . -28.505 -4.506 15.255 1.00 90.67 316 A 1 ATOM 2572 C CD . GLN A 0 316 . -27.690 -4.524 16.550 1.00 90.67 316 A 1 ATOM 2573 N NE2 . GLN A 0 316 . -27.960 -3.624 17.469 1.00 90.67 316 A 1 ATOM 2574 O OE1 . GLN A 0 316 . -26.787 -5.311 16.766 1.00 90.67 316 A 1 ATOM 2575 N N . ASP A 0 317 . -26.361 -6.784 11.528 1.00 91.56 317 A 1 ATOM 2576 C CA . ASP A 0 317 . -26.085 -7.915 10.638 1.00 91.56 317 A 1 ATOM 2577 C C . ASP A 0 317 . -24.735 -8.564 11.000 1.00 91.56 317 A 1 ATOM 2578 C CB . ASP A 0 317 . -26.159 -7.459 9.169 1.00 91.56 317 A 1 ATOM 2579 O O . ASP A 0 317 . -23.759 -7.884 11.309 1.00 91.56 317 A 1 ATOM 2580 C CG . ASP A 0 317 . -26.143 -8.613 8.156 1.00 91.56 317 A 1 ATOM 2581 O OD1 . ASP A 0 317 . -26.054 -9.792 8.569 1.00 91.56 317 A 1 ATOM 2582 O OD2 . ASP A 0 317 . -26.193 -8.317 6.943 1.00 91.56 317 A 1 ATOM 2583 N N . GLN A 0 318 . -24.657 -9.891 10.981 1.00 87.77 318 A 1 ATOM 2584 C CA . GLN A 0 318 . -23.400 -10.620 11.181 1.00 87.77 318 A 1 ATOM 2585 C C . GLN A 0 318 . -22.704 -10.941 9.849 1.00 87.77 318 A 1 ATOM 2586 C CB . GLN A 0 318 . -23.655 -11.875 12.034 1.00 87.77 318 A 1 ATOM 2587 O O . GLN A 0 318 . -21.540 -11.347 9.822 1.00 87.77 318 A 1 ATOM 2588 C CG . GLN A 0 318 . -24.270 -11.571 13.414 1.00 87.77 318 A 1 ATOM 2589 C CD . GLN A 0 318 . -23.403 -10.703 14.326 1.00 87.77 318 A 1 ATOM 2590 N NE2 . GLN A 0 318 . -23.938 -10.257 15.440 1.00 87.77 318 A 1 ATOM 2591 O OE1 . GLN A 0 318 . -22.244 -10.405 14.069 1.00 87.77 318 A 1 ATOM 2592 N N . ASN A 0 319 . -23.390 -10.749 8.720 1.00 89.99 319 A 1 ATOM 2593 C CA . ASN A 0 319 . -22.883 -11.093 7.405 1.00 89.99 319 A 1 ATOM 2594 C C . ASN A 0 319 . -21.855 -10.069 6.898 1.00 89.99 319 A 1 ATOM 2595 C CB . ASN A 0 319 . -24.071 -11.277 6.451 1.00 89.99 319 A 1 ATOM 2596 O O . ASN A 0 319 . -22.165 -8.917 6.586 1.00 89.99 319 A 1 ATOM 2597 C CG . ASN A 0 319 . -23.674 -11.947 5.153 1.00 89.99 319 A 1 ATOM 2598 N ND2 . ASN A 0 319 . -24.612 -12.578 4.490 1.00 89.99 319 A 1 ATOM 2599 O OD1 . ASN A 0 319 . -22.528 -11.935 4.722 1.00 89.99 319 A 1 ATOM 2600 N N . LEU A 0 320 . -20.612 -10.521 6.712 1.00 89.92 320 A 1 ATOM 2601 C CA . LEU A 0 320 . -19.524 -9.705 6.169 1.00 89.92 320 A 1 ATOM 2602 C C . LEU A 0 320 . -19.814 -9.118 4.771 1.00 89.92 320 A 1 ATOM 2603 C CB . LEU A 0 320 . -18.226 -10.533 6.157 1.00 89.92 320 A 1 ATOM 2604 O O . LEU A 0 320 . -19.178 -8.128 4.415 1.00 89.92 320 A 1 ATOM 2605 C CG . LEU A 0 320 . -17.641 -10.843 7.550 1.00 89.92 320 A 1 ATOM 2606 C CD1 . LEU A 0 320 . -16.450 -11.789 7.391 1.00 89.92 320 A 1 ATOM 2607 C CD2 . LEU A 0 320 . -17.147 -9.584 8.271 1.00 89.92 320 A 1 ATOM 2608 N N . ILE A 0 321 . -20.768 -9.653 3.997 1.00 89.47 321 A 1 ATOM 2609 C CA . ILE A 0 321 . -21.208 -9.058 2.718 1.00 89.47 321 A 1 ATOM 2610 C C . ILE A 0 321 . -21.804 -7.654 2.932 1.00 89.47 321 A 1 ATOM 2611 C CB . ILE A 0 321 . -22.185 -10.011 1.978 1.00 89.47 321 A 1 ATOM 2612 O O . ILE A 0 321 . -21.524 -6.747 2.148 1.00 89.47 321 A 1 ATOM 2613 C CG1 . ILE A 0 321 . -21.464 -11.330 1.598 1.00 89.47 321 A 1 ATOM 2614 C CG2 . ILE A 0 321 . -22.766 -9.352 0.710 1.00 89.47 321 A 1 ATOM 2615 C CD1 . ILE A 0 321 . -22.379 -12.420 1.023 1.00 89.47 321 A 1 ATOM 2616 N N . THR A 0 322 . -22.533 -7.428 4.023 1.00 91.84 322 A 1 ATOM 2617 C CA . THR A 0 322 . -23.123 -6.122 4.370 1.00 91.84 322 A 1 ATOM 2618 C C . THR A 0 322 . -22.064 -5.125 4.867 1.00 91.84 322 A 1 ATOM 2619 C CB . THR A 0 322 . -24.231 -6.354 5.410 1.00 91.84 322 A 1 ATOM 2620 O O . THR A 0 322 . -22.184 -3.914 4.678 1.00 91.84 322 A 1 ATOM 2621 C CG2 . THR A 0 322 . -24.999 -5.090 5.786 1.00 91.84 322 A 1 ATOM 2622 O OG1 . THR A 0 322 . -25.145 -7.268 4.852 1.00 91.84 322 A 1 ATOM 2623 N N . HIS A 0 323 . -20.964 -5.623 5.444 1.00 93.56 323 A 1 ATOM 2624 C CA . HIS A 0 323 . -19.903 -4.793 6.024 1.00 93.56 323 A 1 ATOM 2625 C C . HIS A 0 323 . -18.692 -4.541 5.106 1.00 93.56 323 A 1 ATOM 2626 C CB . HIS A 0 323 . -19.475 -5.405 7.363 1.00 93.56 323 A 1 ATOM 2627 O O . HIS A 0 323 . -17.990 -3.543 5.317 1.00 93.56 323 A 1 ATOM 2628 C CG . HIS A 0 323 . -20.573 -5.343 8.393 1.00 93.56 323 A 1 ATOM 2629 C CD2 . HIS A 0 323 . -21.435 -6.349 8.738 1.00 93.56 323 A 1 ATOM 2630 N ND1 . HIS A 0 323 . -20.912 -4.246 9.156 1.00 93.56 323 A 1 ATOM 2631 C CE1 . HIS A 0 323 . -21.970 -4.571 9.916 1.00 93.56 323 A 1 ATOM 2632 N NE2 . HIS A 0 323 . -22.303 -5.845 9.702 1.00 93.56 323 A 1 ATOM 2633 N N . LEU A 0 324 . -18.423 -5.402 4.113 1.00 93.45 324 A 1 ATOM 2634 C CA . LEU A 0 324 . -17.219 -5.371 3.267 1.00 93.45 324 A 1 ATOM 2635 C C . LEU A 0 324 . -17.540 -5.107 1.787 1.00 93.45 324 A 1 ATOM 2636 C CB . LEU A 0 324 . -16.409 -6.674 3.425 1.00 93.45 324 A 1 ATOM 2637 O O . LEU A 0 324 . -17.742 -6.013 0.982 1.00 93.45 324 A 1 ATOM 2638 C CG . LEU A 0 324 . -15.948 -7.037 4.848 1.00 93.45 324 A 1 ATOM 2639 C CD1 . LEU A 0 324 . -15.097 -8.309 4.788 1.00 93.45 324 A 1 ATOM 2640 C CD2 . LEU A 0 324 . -15.094 -5.944 5.494 1.00 93.45 324 A 1 ATOM 2641 N N . THR A 0 325 . -17.456 -3.840 1.401 1.00 92.78 325 A 1 ATOM 2642 C CA . THR A 0 325 . -17.614 -3.263 0.049 1.00 92.78 325 A 1 ATOM 2643 C C . THR A 0 325 . -16.609 -3.755 -1.012 1.00 92.78 325 A 1 ATOM 2644 C CB . THR A 0 325 . -17.518 -1.730 0.194 1.00 92.78 325 A 1 ATOM 2645 O O . THR A 0 325 . -16.670 -3.352 -2.175 1.00 92.78 325 A 1 ATOM 2646 C CG2 . THR A 0 325 . -18.850 -1.135 0.638 1.00 92.78 325 A 1 ATOM 2647 O OG1 . THR A 0 325 . -16.602 -1.399 1.221 1.00 92.78 325 A 1 ATOM 2648 N N . ASN A 0 326 . -15.678 -4.653 -0.669 1.00 90.32 326 A 1 ATOM 2649 C CA . ASN A 0 326 . -14.740 -5.235 -1.628 1.00 90.32 326 A 1 ATOM 2650 C C . ASN A 0 326 . -15.470 -6.148 -2.632 1.00 90.32 326 A 1 ATOM 2651 C CB . ASN A 0 326 . -13.649 -6.031 -0.888 1.00 90.32 326 A 1 ATOM 2652 O O . ASN A 0 326 . -16.113 -7.120 -2.246 1.00 90.32 326 A 1 ATOM 2653 C CG . ASN A 0 326 . -12.850 -5.222 0.117 1.00 90.32 326 A 1 ATOM 2654 N ND2 . ASN A 0 326 . -11.947 -4.374 -0.321 1.00 90.32 326 A 1 ATOM 2655 O OD1 . ASN A 0 326 . -13.001 -5.381 1.313 1.00 90.32 326 A 1 ATOM 2656 N N . GLN A 0 327 . -15.267 -5.923 -3.934 1.00 85.16 327 A 1 ATOM 2657 C CA . GLN A 0 327 . -15.905 -6.696 -5.015 1.00 85.16 327 A 1 ATOM 2658 C C . GLN A 0 327 . -15.689 -8.226 -4.935 1.00 85.16 327 A 1 ATOM 2659 C CB . GLN A 0 327 . -15.415 -6.137 -6.364 1.00 85.16 327 A 1 ATOM 2660 O O . GLN A 0 327 . -16.549 -8.979 -5.372 1.00 85.16 327 A 1 ATOM 2661 C CG . GLN A 0 327 . -16.108 -4.806 -6.730 1.00 85.16 327 A 1 ATOM 2662 C CD . GLN A 0 327 . -17.573 -4.992 -7.124 1.00 85.16 327 A 1 ATOM 2663 N NE2 . GLN A 0 327 . -18.440 -4.047 -6.854 1.00 85.16 327 A 1 ATOM 2664 O OE1 . GLN A 0 327 . -17.952 -6.008 -7.682 1.00 85.16 327 A 1 ATOM 2665 N N . PHE A 0 328 . -14.594 -8.714 -4.335 1.00 86.59 328 A 1 ATOM 2666 C CA . PHE A 0 328 . -14.392 -10.155 -4.087 1.00 86.59 328 A 1 ATOM 2667 C C . PHE A 0 328 . -15.367 -10.739 -3.046 1.00 86.59 328 A 1 ATOM 2668 C CB . PHE A 0 328 . -12.938 -10.398 -3.651 1.00 86.59 328 A 1 ATOM 2669 O O . PHE A 0 328 . -15.705 -11.916 -3.119 1.00 86.59 328 A 1 ATOM 2670 C CG . PHE A 0 328 . -12.608 -11.859 -3.377 1.00 86.59 328 A 1 ATOM 2671 C CD1 . PHE A 0 328 . -12.742 -12.386 -2.077 1.00 86.59 328 A 1 ATOM 2672 C CD2 . PHE A 0 328 . -12.216 -12.707 -4.430 1.00 86.59 328 A 1 ATOM 2673 C CE1 . PHE A 0 328 . -12.506 -13.751 -1.834 1.00 86.59 328 A 1 ATOM 2674 C CE2 . PHE A 0 328 . -11.982 -14.074 -4.189 1.00 86.59 328 A 1 ATOM 2675 C CZ . PHE A 0 328 . -12.137 -14.599 -2.894 1.00 86.59 328 A 1 ATOM 2676 N N . VAL A 0 329 . -15.821 -9.931 -2.083 1.00 87.14 329 A 1 ATOM 2677 C CA . VAL A 0 329 . -16.835 -10.328 -1.096 1.00 87.14 329 A 1 ATOM 2678 C C . VAL A 0 329 . -18.235 -10.158 -1.687 1.00 87.14 329 A 1 ATOM 2679 C CB . VAL A 0 329 . -16.677 -9.549 0.227 1.00 87.14 329 A 1 ATOM 2680 O O . VAL A 0 329 . -19.044 -11.069 -1.570 1.00 87.14 329 A 1 ATOM 2681 C CG1 . VAL A 0 329 . -17.670 -10.059 1.278 1.00 87.14 329 A 1 ATOM 2682 C CG2 . VAL A 0 329 . -15.263 -9.704 0.810 1.00 87.14 329 A 1 ATOM 2683 N N . GLN A 0 330 . -18.497 -9.055 -2.399 1.00 90.66 330 A 1 ATOM 2684 C CA . GLN A 0 330 . -19.795 -8.813 -3.052 1.00 90.66 330 A 1 ATOM 2685 C C . GLN A 0 330 . -20.142 -9.879 -4.105 1.00 90.66 330 A 1 ATOM 2686 C CB . GLN A 0 330 . -19.820 -7.404 -3.673 1.00 90.66 330 A 1 ATOM 2687 O O . GLN A 0 330 . -21.286 -10.310 -4.181 1.00 90.66 330 A 1 ATOM 2688 C CG . GLN A 0 330 . -19.623 -6.279 -2.641 1.00 90.66 330 A 1 ATOM 2689 C CD . GLN A 0 330 . -20.638 -6.355 -1.506 1.00 90.66 330 A 1 ATOM 2690 N NE2 . GLN A 0 330 . -20.218 -6.312 -0.267 1.00 90.66 330 A 1 ATOM 2691 O OE1 . GLN A 0 330 . -21.829 -6.468 -1.715 1.00 90.66 330 A 1 ATOM 2692 N N . LYS A 0 331 . -19.143 -10.396 -4.836 1.00 89.75 331 A 1 ATOM 2693 C CA . LYS A 0 331 . -19.278 -11.537 -5.764 1.00 89.75 331 A 1 ATOM 2694 C C . LYS A 0 331 . -19.739 -12.856 -5.120 1.00 89.75 331 A 1 ATOM 2695 C CB . LYS A 0 331 . -17.941 -11.747 -6.499 1.00 89.75 331 A 1 ATOM 2696 O O . LYS A 0 331 . -19.970 -13.812 -5.852 1.00 89.75 331 A 1 ATOM 2697 C CG . LYS A 0 331 . -17.804 -10.808 -7.703 1.00 89.75 331 A 1 ATOM 2698 C CD . LYS A 0 331 . -16.416 -10.926 -8.343 1.00 89.75 331 A 1 ATOM 2699 C CE . LYS A 0 331 . -16.383 -10.173 -9.677 1.00 89.75 331 A 1 ATOM 2700 N NZ . LYS A 0 331 . -15.111 -10.420 -10.403 1.00 89.75 331 A 1 ATOM 2701 N N . LYS A 0 332 . -19.836 -12.937 -3.787 1.00 89.65 332 A 1 ATOM 2702 C CA . LYS A 0 332 . -20.391 -14.095 -3.067 1.00 89.65 332 A 1 ATOM 2703 C C . LYS A 0 332 . -21.898 -14.006 -2.832 1.00 89.65 332 A 1 ATOM 2704 C CB . LYS A 0 332 . -19.700 -14.278 -1.712 1.00 89.65 332 A 1 ATOM 2705 O O . LYS A 0 332 . -22.475 -14.980 -2.358 1.00 89.65 332 A 1 ATOM 2706 C CG . LYS A 0 332 . -18.186 -14.487 -1.811 1.00 89.65 332 A 1 ATOM 2707 C CD . LYS A 0 332 . -17.671 -14.828 -0.411 1.00 89.65 332 A 1 ATOM 2708 C CE . LYS A 0 332 . -16.199 -15.228 -0.454 1.00 89.65 332 A 1 ATOM 2709 N NZ . LYS A 0 332 . -15.821 -15.889 0.820 1.00 89.65 332 A 1 ATOM 2710 N N . ASP A 0 333 . -22.523 -12.860 -3.092 1.00 89.57 333 A 1 ATOM 2711 C CA . ASP A 0 333 . -23.972 -12.752 -2.972 1.00 89.57 333 A 1 ATOM 2712 C C . ASP A 0 333 . -24.655 -13.469 -4.153 1.00 89.57 333 A 1 ATOM 2713 C CB . ASP A 0 333 . -24.403 -11.287 -2.876 1.00 89.57 333 A 1 ATOM 2714 O O . ASP A 0 333 . -24.284 -13.193 -5.298 1.00 89.57 333 A 1 ATOM 2715 C CG . ASP A 0 333 . -25.800 -11.250 -2.270 1.00 89.57 333 A 1 ATOM 2716 O OD1 . ASP A 0 333 . -26.772 -11.553 -2.992 1.00 89.57 333 A 1 ATOM 2717 O OD2 . ASP A 0 333 . -25.882 -11.046 -1.036 1.00 89.57 333 A 1 ATOM 2718 N N . PRO A 0 334 . -25.639 -14.364 -3.928 1.00 90.34 334 A 1 ATOM 2719 C CA . PRO A 0 334 . -26.316 -15.075 -5.013 1.00 90.34 334 A 1 ATOM 2720 C C . PRO A 0 334 . -26.934 -14.151 -6.073 1.00 90.34 334 A 1 ATOM 2721 C CB . PRO A 0 334 . -27.382 -15.939 -4.332 1.00 90.34 334 A 1 ATOM 2722 O O . PRO A 0 334 . -26.899 -14.478 -7.256 1.00 90.34 334 A 1 ATOM 2723 C CG . PRO A 0 334 . -26.792 -16.193 -2.946 1.00 90.34 334 A 1 ATOM 2724 C CD . PRO A 0 334 . -26.084 -14.877 -2.639 1.00 90.34 334 A 1 ATOM 2725 N N . ALA A 0 335 . -27.428 -12.971 -5.677 1.00 90.21 335 A 1 ATOM 2726 C CA . ALA A 0 335 . -28.035 -12.003 -6.594 1.00 90.21 335 A 1 ATOM 2727 C C . ALA A 0 335 . -27.006 -11.128 -7.343 1.00 90.21 335 A 1 ATOM 2728 C CB . ALA A 0 335 . -29.043 -11.164 -5.800 1.00 90.21 335 A 1 ATOM 2729 O O . ALA A 0 335 . -27.383 -10.281 -8.158 1.00 90.21 335 A 1 ATOM 2730 N N . TYR A 0 336 . -25.696 -11.297 -7.101 1.00 90.08 336 A 1 ATOM 2731 C CA . TYR A 0 336 . -24.656 -10.415 -7.651 1.00 90.08 336 A 1 ATOM 2732 C C . TYR A 0 336 . -24.707 -10.294 -9.182 1.00 90.08 336 A 1 ATOM 2733 C CB . TYR A 0 336 . -23.264 -10.881 -7.197 1.00 90.08 336 A 1 ATOM 2734 O O . TYR A 0 336 . -24.435 -9.219 -9.711 1.00 90.08 336 A 1 ATOM 2735 C CG . TYR A 0 336 . -22.128 -10.045 -7.766 1.00 90.08 336 A 1 ATOM 2736 C CD1 . TYR A 0 336 . -21.518 -10.428 -8.978 1.00 90.08 336 A 1 ATOM 2737 C CD2 . TYR A 0 336 . -21.715 -8.865 -7.116 1.00 90.08 336 A 1 ATOM 2738 C CE1 . TYR A 0 336 . -20.501 -9.634 -9.540 1.00 90.08 336 A 1 ATOM 2739 C CE2 . TYR A 0 336 . -20.678 -8.080 -7.661 1.00 90.08 336 A 1 ATOM 2740 O OH . TYR A 0 336 . -19.018 -7.768 -9.381 1.00 90.08 336 A 1 ATOM 2741 C CZ . TYR A 0 336 . -20.066 -8.470 -8.873 1.00 90.08 336 A 1 ATOM 2742 N N . ALA A 0 337 . -25.076 -11.352 -9.912 1.00 89.99 337 A 1 ATOM 2743 C CA . ALA A 0 337 . -25.145 -11.325 -11.377 1.00 89.99 337 A 1 ATOM 2744 C C . ALA A 0 337 . -26.094 -10.239 -11.928 1.00 89.99 337 A 1 ATOM 2745 C CB . ALA A 0 337 . -25.568 -12.718 -11.858 1.00 89.99 337 A 1 ATOM 2746 O O . ALA A 0 337 . -25.795 -9.644 -12.974 1.00 89.99 337 A 1 ATOM 2747 N N . GLU A 0 338 . -27.180 -9.976 -11.196 1.00 90.78 338 A 1 ATOM 2748 C CA . GLU A 0 338 . -28.214 -8.977 -11.474 1.00 90.78 338 A 1 ATOM 2749 C C . GLU A 0 338 . -27.799 -7.606 -10.921 1.00 90.78 338 A 1 ATOM 2750 C CB . GLU A 0 338 . -29.537 -9.441 -10.834 1.00 90.78 338 A 1 ATOM 2751 O O . GLU A 0 338 . -27.761 -6.617 -11.654 1.00 90.78 338 A 1 ATOM 2752 C CG . GLU A 0 338 . -30.060 -10.769 -11.414 1.00 90.78 338 A 1 ATOM 2753 C CD . GLU A 0 338 . -31.181 -11.402 -10.572 1.00 90.78 338 A 1 ATOM 2754 O OE1 . GLU A 0 338 . -31.432 -12.605 -10.799 1.00 90.78 338 A 1 ATOM 2755 O OE2 . GLU A 0 338 . -31.742 -10.698 -9.703 1.00 90.78 338 A 1 ATOM 2756 N N . VAL A 0 339 . -27.394 -7.541 -9.645 1.00 91.41 339 A 1 ATOM 2757 C CA . VAL A 0 339 . -27.119 -6.262 -8.962 1.00 91.41 339 A 1 ATOM 2758 C C . VAL A 0 339 . -25.712 -5.694 -9.191 1.00 91.41 339 A 1 ATOM 2759 C CB . VAL A 0 339 . -27.487 -6.295 -7.463 1.00 91.41 339 A 1 ATOM 2760 O O . VAL A 0 339 . -25.437 -4.580 -8.744 1.00 91.41 339 A 1 ATOM 2761 C CG1 . VAL A 0 339 . -28.932 -6.758 -7.244 1.00 91.41 339 A 1 ATOM 2762 C CG2 . VAL A 0 339 . -26.556 -7.174 -6.626 1.00 91.41 339 A 1 ATOM 2763 N N . LYS A 0 340 . -24.807 -6.390 -9.899 1.00 91.66 340 A 1 ATOM 2764 C CA . LYS A 0 340 . -23.395 -5.984 -10.118 1.00 91.66 340 A 1 ATOM 2765 C C . LYS A 0 340 . -23.214 -4.516 -10.514 1.00 91.66 340 A 1 ATOM 2766 C CB . LYS A 0 340 . -22.714 -6.893 -11.165 1.00 91.66 340 A 1 ATOM 2767 O O . LYS A 0 340 . -22.333 -3.850 -9.968 1.00 91.66 340 A 1 ATOM 2768 C CG . LYS A 0 340 . -23.347 -6.784 -12.562 1.00 91.66 340 A 1 ATOM 2769 C CD . LYS A 0 340 . -22.933 -7.916 -13.499 1.00 91.66 340 A 1 ATOM 2770 C CE . LYS A 0 340 . -23.721 -7.727 -14.801 1.00 91.66 340 A 1 ATOM 2771 N NZ . LYS A 0 340 . -24.032 -9.022 -15.442 1.00 91.66 340 A 1 ATOM 2772 N N . ASN A 0 341 . -24.056 -3.990 -11.404 1.00 92.05 341 A 1 ATOM 2773 C CA . ASN A 0 341 . -23.973 -2.603 -11.870 1.00 92.05 341 A 1 ATOM 2774 C C . ASN A 0 341 . -24.402 -1.591 -10.796 1.00 92.05 341 A 1 ATOM 2775 C CB . ASN A 0 341 . -24.781 -2.462 -13.172 1.00 92.05 341 A 1 ATOM 2776 O O . ASN A 0 341 . -23.890 -0.479 -10.774 1.00 92.05 341 A 1 ATOM 2777 C CG . ASN A 0 341 . -24.024 -2.922 -14.409 1.00 92.05 341 A 1 ATOM 2778 N ND2 . ASN A 0 341 . -24.719 -3.056 -15.508 1.00 92.05 341 A 1 ATOM 2779 O OD1 . ASN A 0 341 . -22.817 -3.137 -14.402 1.00 92.05 341 A 1 ATOM 2780 N N . ASN A 0 342 . -25.240 -1.990 -9.837 1.00 91.54 342 A 1 ATOM 2781 C CA . ASN A 0 342 . -25.598 -1.161 -8.685 1.00 91.54 342 A 1 ATOM 2782 C C . ASN A 0 342 . -24.493 -1.153 -7.609 1.00 91.54 342 A 1 ATOM 2783 C CB . ASN A 0 342 . -26.960 -1.631 -8.137 1.00 91.54 342 A 1 ATOM 2784 O O . ASN A 0 342 . -24.430 -0.215 -6.813 1.00 91.54 342 A 1 ATOM 2785 C CG . ASN A 0 342 . -28.089 -1.495 -9.148 1.00 91.54 342 A 1 ATOM 2786 N ND2 . ASN A 0 342 . -29.189 -2.178 -8.946 1.00 91.54 342 A 1 ATOM 2787 O OD1 . ASN A 0 342 . -28.000 -0.772 -10.124 1.00 91.54 342 A 1 ATOM 2788 N N . THR A 0 343 . -23.596 -2.155 -7.606 1.00 93.62 343 A 1 ATOM 2789 C CA . THR A 0 343 . -22.444 -2.244 -6.680 1.00 93.62 343 A 1 ATOM 2790 C C . THR A 0 343 . -21.252 -1.351 -7.057 1.00 93.62 343 A 1 ATOM 2791 C CB . THR A 0 343 . -21.938 -3.683 -6.456 1.00 93.62 343 A 1 ATOM 2792 O O . THR A 0 343 . -20.285 -1.274 -6.293 1.00 93.62 343 A 1 ATOM 2793 C CG2 . THR A 0 343 . -23.031 -4.691 -6.117 1.00 93.62 343 A 1 ATOM 2794 O OG1 . THR A 0 343 . -21.215 -4.175 -7.567 1.00 93.62 343 A 1 ATOM 2795 N N . VAL A 0 344 . -21.282 -0.672 -8.212 1.00 95.78 344 A 1 ATOM 2796 C CA . VAL A 0 344 . -20.242 0.284 -8.630 1.00 95.78 344 A 1 ATOM 2797 C C . VAL A 0 344 . -20.885 1.550 -9.181 1.00 95.78 344 A 1 ATOM 2798 C CB . VAL A 0 344 . -19.278 -0.300 -9.681 1.00 95.78 344 A 1 ATOM 2799 O O . VAL A 0 344 . -21.609 1.484 -10.166 1.00 95.78 344 A 1 ATOM 2800 C CG1 . VAL A 0 344 . -18.137 0.691 -9.958 1.00 95.78 344 A 1 ATOM 2801 C CG2 . VAL A 0 344 . -18.636 -1.613 -9.218 1.00 95.78 344 A 1 ATOM 2802 N N . TRP A 0 345 . -20.591 2.700 -8.577 1.00 96.83 345 A 1 ATOM 2803 C CA . TRP A 0 345 . -21.089 4.007 -9.019 1.00 96.83 345 A 1 ATOM 2804 C C . TRP A 0 345 . -19.959 4.911 -9.516 1.00 96.83 345 A 1 ATOM 2805 C CB . TRP A 0 345 . -21.895 4.687 -7.901 1.00 96.83 345 A 1 ATOM 2806 O O . TRP A 0 345 . -18.830 4.871 -9.014 1.00 96.83 345 A 1 ATOM 2807 C CG . TRP A 0 345 . -23.336 4.286 -7.747 1.00 96.83 345 A 1 ATOM 2808 C CD1 . TRP A 0 345 . -23.940 3.192 -8.269 1.00 96.83 345 A 1 ATOM 2809 C CD2 . TRP A 0 345 . -24.397 5.024 -7.060 1.00 96.83 345 A 1 ATOM 2810 C CE2 . TRP A 0 345 . -25.613 4.288 -7.173 1.00 96.83 345 A 1 ATOM 2811 C CE3 . TRP A 0 345 . -24.460 6.252 -6.367 1.00 96.83 345 A 1 ATOM 2812 N NE1 . TRP A 0 345 . -25.281 3.199 -7.947 1.00 96.83 345 A 1 ATOM 2813 C CH2 . TRP A 0 345 . -26.825 5.918 -5.857 1.00 96.83 345 A 1 ATOM 2814 C CZ2 . TRP A 0 345 . -26.810 4.718 -6.583 1.00 96.83 345 A 1 ATOM 2815 C CZ3 . TRP A 0 345 . -25.655 6.692 -5.764 1.00 96.83 345 A 1 ATOM 2816 N N . SER A 0 346 . -20.282 5.758 -10.490 1.00 96.89 346 A 1 ATOM 2817 C CA . SER A 0 346 . -19.417 6.836 -10.961 1.00 96.89 346 A 1 ATOM 2818 C C . SER A 0 346 . -19.430 8.026 -9.996 1.00 96.89 346 A 1 ATOM 2819 C CB . SER A 0 346 . -19.808 7.256 -12.386 1.00 96.89 346 A 1 ATOM 2820 O O . SER A 0 346 . -20.332 8.197 -9.168 1.00 96.89 346 A 1 ATOM 2821 O OG . SER A 0 346 . -20.949 8.097 -12.400 1.00 96.89 346 A 1 ATOM 2822 N N . TRP A 0 347 . -18.431 8.898 -10.126 1.00 96.35 347 A 1 ATOM 2823 C CA . TRP A 0 347 . -18.365 10.135 -9.346 1.00 96.35 347 A 1 ATOM 2824 C C . TRP A 0 347 . -19.504 11.114 -9.648 1.00 96.35 347 A 1 ATOM 2825 C CB . TRP A 0 347 . -16.998 10.787 -9.550 1.00 96.35 347 A 1 ATOM 2826 O O . TRP A 0 347 . -19.861 11.891 -8.765 1.00 96.35 347 A 1 ATOM 2827 C CG . TRP A 0 347 . -15.965 10.246 -8.620 1.00 96.35 347 A 1 ATOM 2828 C CD1 . TRP A 0 347 . -15.178 9.169 -8.830 1.00 96.35 347 A 1 ATOM 2829 C CD2 . TRP A 0 347 . -15.623 10.739 -7.293 1.00 96.35 347 A 1 ATOM 2830 C CE2 . TRP A 0 347 . -14.569 9.940 -6.771 1.00 96.35 347 A 1 ATOM 2831 C CE3 . TRP A 0 347 . -16.085 11.804 -6.495 1.00 96.35 347 A 1 ATOM 2832 N NE1 . TRP A 0 347 . -14.373 8.969 -7.725 1.00 96.35 347 A 1 ATOM 2833 C CH2 . TRP A 0 347 . -14.440 11.284 -4.766 1.00 96.35 347 A 1 ATOM 2834 C CZ2 . TRP A 0 347 . -13.951 10.224 -5.547 1.00 96.35 347 A 1 ATOM 2835 C CZ3 . TRP A 0 347 . -15.507 12.067 -5.239 1.00 96.35 347 A 1 ATOM 2836 N N . SER A 0 348 . -20.106 11.060 -10.840 1.00 96.38 348 A 1 ATOM 2837 C CA . SER A 0 348 . -21.311 11.839 -11.148 1.00 96.38 348 A 1 ATOM 2838 C C . SER A 0 348 . -22.512 11.312 -10.367 1.00 96.38 348 A 1 ATOM 2839 C CB . SER A 0 348 . -21.589 11.875 -12.651 1.00 96.38 348 A 1 ATOM 2840 O O . SER A 0 348 . -23.100 12.075 -9.611 1.00 96.38 348 A 1 ATOM 2841 O OG . SER A 0 348 . -20.499 12.509 -13.296 1.00 96.38 348 A 1 ATOM 2842 N N . GLN A 0 349 . -22.790 10.001 -10.403 1.00 97.35 349 A 1 ATOM 2843 C CA . GLN A 0 349 . -23.907 9.408 -9.648 1.00 97.35 349 A 1 ATOM 2844 C C . GLN A 0 349 . -23.850 9.753 -8.150 1.00 97.35 349 A 1 ATOM 2845 C CB . GLN A 0 349 . -23.909 7.882 -9.827 1.00 97.35 349 A 1 ATOM 2846 O O . GLN A 0 349 . -24.855 10.154 -7.566 1.00 97.35 349 A 1 ATOM 2847 C CG . GLN A 0 349 . -24.271 7.438 -11.251 1.00 97.35 349 A 1 ATOM 2848 C CD . GLN A 0 349 . -24.055 5.939 -11.423 1.00 97.35 349 A 1 ATOM 2849 N NE2 . GLN A 0 349 . -25.095 5.146 -11.543 1.00 97.35 349 A 1 ATOM 2850 O OE1 . GLN A 0 349 . -22.936 5.454 -11.430 1.00 97.35 349 A 1 ATOM 2851 N N . VAL A 0 350 . -22.667 9.671 -7.528 1.00 97.44 350 A 1 ATOM 2852 C CA . VAL A 0 350 . -22.489 10.046 -6.112 1.00 97.44 350 A 1 ATOM 2853 C C . VAL A 0 350 . -22.608 11.555 -5.895 1.00 97.44 350 A 1 ATOM 2854 C CB . VAL A 0 350 . -21.152 9.518 -5.561 1.00 97.44 350 A 1 ATOM 2855 O O . VAL A 0 350 . -23.192 11.980 -4.902 1.00 97.44 350 A 1 ATOM 2856 C CG1 . VAL A 0 350 . -20.910 9.901 -4.093 1.00 97.44 350 A 1 ATOM 2857 C CG2 . VAL A 0 350 . -21.145 7.989 -5.618 1.00 97.44 350 A 1 ATOM 2858 N N . ASN A 0 351 . -22.087 12.385 -6.800 1.00 97.70 351 A 1 ATOM 2859 C CA . ASN A 0 351 . -22.231 13.838 -6.715 1.00 97.70 351 A 1 ATOM 2860 C C . ASN A 0 351 . -23.697 14.269 -6.757 1.00 97.70 351 A 1 ATOM 2861 C CB . ASN A 0 351 . -21.423 14.465 -7.856 1.00 97.70 351 A 1 ATOM 2862 O O . ASN A 0 351 . -24.127 15.077 -5.939 1.00 97.70 351 A 1 ATOM 2863 C CG . ASN A 0 351 . -21.492 15.972 -7.856 1.00 97.70 351 A 1 ATOM 2864 N ND2 . ASN A 0 351 . -22.370 16.550 -8.643 1.00 97.70 351 A 1 ATOM 2865 O OD1 . ASN A 0 351 . -20.691 16.621 -7.202 1.00 97.70 351 A 1 ATOM 2866 N N . ASP A 0 352 . -24.456 13.687 -7.673 1.00 97.94 352 A 1 ATOM 2867 C CA . ASP A 0 352 . -25.820 14.100 -7.965 1.00 97.94 352 A 1 ATOM 2868 C C . ASP A 0 352 . -26.779 13.548 -6.891 1.00 97.94 352 A 1 ATOM 2869 C CB . ASP A 0 352 . -26.138 13.703 -9.419 1.00 97.94 352 A 1 ATOM 2870 O O . ASP A 0 352 . -27.674 14.259 -6.433 1.00 97.94 352 A 1 ATOM 2871 C CG . ASP A 0 352 . -25.083 14.204 -10.439 1.00 97.94 352 A 1 ATOM 2872 O OD1 . ASP A 0 352 . -24.317 15.160 -10.132 1.00 97.94 352 A 1 ATOM 2873 O OD2 . ASP A 0 352 . -24.986 13.588 -11.522 1.00 97.94 352 A 1 ATOM 2874 N N . TYR A 0 353 . -26.503 12.348 -6.358 1.00 97.70 353 A 1 ATOM 2875 C CA . TYR A 0 353 . -27.155 11.825 -5.152 1.00 97.70 353 A 1 ATOM 2876 C C . TYR A 0 353 . -26.879 12.694 -3.912 1.00 97.70 353 A 1 ATOM 2877 C CB . TYR A 0 353 . -26.714 10.372 -4.920 1.00 97.70 353 A 1 ATOM 2878 O O . TYR A 0 353 . -27.814 13.046 -3.195 1.00 97.70 353 A 1 ATOM 2879 C CG . TYR A 0 353 . -27.425 9.686 -3.768 1.00 97.70 353 A 1 ATOM 2880 C CD1 . TYR A 0 353 . -26.986 9.886 -2.444 1.00 97.70 353 A 1 ATOM 2881 C CD2 . TYR A 0 353 . -28.535 8.854 -4.015 1.00 97.70 353 A 1 ATOM 2882 C CE1 . TYR A 0 353 . -27.654 9.262 -1.375 1.00 97.70 353 A 1 ATOM 2883 C CE2 . TYR A 0 353 . -29.198 8.223 -2.944 1.00 97.70 353 A 1 ATOM 2884 O OH . TYR A 0 353 . -29.360 7.792 -0.579 1.00 97.70 353 A 1 ATOM 2885 C CZ . TYR A 0 353 . -28.758 8.423 -1.622 1.00 97.70 353 A 1 ATOM 2886 N N . ILE A 0 354 . -25.624 13.092 -3.659 1.00 97.65 354 A 1 ATOM 2887 C CA . ILE A 0 354 . -25.259 13.966 -2.524 1.00 97.65 354 A 1 ATOM 2888 C C . ILE A 0 354 . -25.932 15.342 -2.664 1.00 97.65 354 A 1 ATOM 2889 C CB . ILE A 0 354 . -23.718 14.076 -2.405 1.00 97.65 354 A 1 ATOM 2890 O O . ILE A 0 354 . -26.521 15.827 -1.696 1.00 97.65 354 A 1 ATOM 2891 C CG1 . ILE A 0 354 . -23.079 12.726 -1.977 1.00 97.65 354 A 1 ATOM 2892 C CG2 . ILE A 0 354 . -23.272 15.233 -1.487 1.00 97.65 354 A 1 ATOM 2893 C CD1 . ILE A 0 354 . -22.846 12.509 -0.479 1.00 97.65 354 A 1 ATOM 2894 N N . ASN A 0 355 . -25.909 15.933 -3.867 1.00 97.20 355 A 1 ATOM 2895 C CA . ASN A 0 355 . -26.588 17.194 -4.186 1.00 97.20 355 A 1 ATOM 2896 C C . ASN A 0 355 . -28.105 17.125 -3.921 1.00 97.20 355 A 1 ATOM 2897 C CB . ASN A 0 355 . -26.325 17.570 -5.660 1.00 97.20 355 A 1 ATOM 2898 O O . ASN A 0 355 . -28.677 18.112 -3.464 1.00 97.20 355 A 1 ATOM 2899 C CG . ASN A 0 355 . -25.016 18.300 -5.935 1.00 97.20 355 A 1 ATOM 2900 N ND2 . ASN A 0 355 . -24.618 18.338 -7.186 1.00 97.20 355 A 1 ATOM 2901 O OD1 . ASN A 0 355 . -24.391 18.900 -5.070 1.00 97.20 355 A 1 ATOM 2902 N N . LYS A 0 356 . -28.743 15.977 -4.192 1.00 97.43 356 A 1 ATOM 2903 C CA . LYS A 0 356 . -30.189 15.760 -4.032 1.00 97.43 356 A 1 ATOM 2904 C C . LYS A 0 356 . -30.615 15.396 -2.604 1.00 97.43 356 A 1 ATOM 2905 C CB . LYS A 0 356 . -30.610 14.680 -5.041 1.00 97.43 356 A 1 ATOM 2906 O O . LYS A 0 356 . -31.662 15.849 -2.162 1.00 97.43 356 A 1 ATOM 2907 C CG . LYS A 0 356 . -32.107 14.339 -4.994 1.00 97.43 356 A 1 ATOM 2908 C CD . LYS A 0 356 . -32.422 13.206 -5.974 1.00 97.43 356 A 1 ATOM 2909 C CE . LYS A 0 356 . -33.840 12.682 -5.724 1.00 97.43 356 A 1 ATOM 2910 N NZ . LYS A 0 356 . -33.915 11.229 -6.008 1.00 97.43 356 A 1 ATOM 2911 N N . HIS A 0 357 . -29.851 14.551 -1.908 1.00 96.86 357 A 1 ATOM 2912 C CA . HIS A 0 357 . -30.289 13.924 -0.653 1.00 96.86 357 A 1 ATOM 2913 C C . HIS A 0 357 . -29.618 14.490 0.605 1.00 96.86 357 A 1 ATOM 2914 C CB . HIS A 0 357 . -30.107 12.400 -0.759 1.00 96.86 357 A 1 ATOM 2915 O O . HIS A 0 357 . -30.270 14.568 1.639 1.00 96.86 357 A 1 ATOM 2916 C CG . HIS A 0 357 . -31.100 11.761 -1.702 1.00 96.86 357 A 1 ATOM 2917 C CD2 . HIS A 0 357 . -30.914 11.420 -3.016 1.00 96.86 357 A 1 ATOM 2918 N ND1 . HIS A 0 357 . -32.398 11.442 -1.386 1.00 96.86 357 A 1 ATOM 2919 C CE1 . HIS A 0 357 . -32.979 10.917 -2.475 1.00 96.86 357 A 1 ATOM 2920 N NE2 . HIS A 0 357 . -32.127 10.909 -3.516 1.00 96.86 357 A 1 ATOM 2921 N N . TYR A 0 358 . -28.350 14.913 0.532 1.00 96.83 358 A 1 ATOM 2922 C CA . TYR A 0 358 . -27.579 15.337 1.713 1.00 96.83 358 A 1 ATOM 2923 C C . TYR A 0 358 . -27.215 16.824 1.731 1.00 96.83 358 A 1 ATOM 2924 C CB . TYR A 0 358 . -26.328 14.455 1.839 1.00 96.83 358 A 1 ATOM 2925 O O . TYR A 0 358 . -26.828 17.347 2.776 1.00 96.83 358 A 1 ATOM 2926 C CG . TYR A 0 358 . -26.622 13.032 2.276 1.00 96.83 358 A 1 ATOM 2927 C CD1 . TYR A 0 358 . -27.287 12.814 3.496 1.00 96.83 358 A 1 ATOM 2928 C CD2 . TYR A 0 358 . -26.223 11.929 1.496 1.00 96.83 358 A 1 ATOM 2929 C CE1 . TYR A 0 358 . -27.572 11.511 3.935 1.00 96.83 358 A 1 ATOM 2930 C CE2 . TYR A 0 358 . -26.456 10.619 1.959 1.00 96.83 358 A 1 ATOM 2931 O OH . TYR A 0 358 . -27.398 9.145 3.606 1.00 96.83 358 A 1 ATOM 2932 C CZ . TYR A 0 358 . -27.148 10.406 3.170 1.00 96.83 358 A 1 ATOM 2933 N N . ARG A 0 359 . -27.339 17.527 0.600 1.00 96.08 359 A 1 ATOM 2934 C CA . ARG A 0 359 . -26.941 18.935 0.474 1.00 96.08 359 A 1 ATOM 2935 C C . ARG A 0 359 . -27.649 19.854 1.464 1.00 96.08 359 A 1 ATOM 2936 C CB . ARG A 0 359 . -27.174 19.383 -0.971 1.00 96.08 359 A 1 ATOM 2937 O O . ARG A 0 359 . -26.991 20.674 2.092 1.00 96.08 359 A 1 ATOM 2938 C CG . ARG A 0 359 . -26.702 20.818 -1.226 1.00 96.08 359 A 1 ATOM 2939 C CD . ARG A 0 359 . -27.015 21.264 -2.656 1.00 96.08 359 A 1 ATOM 2940 N NE . ARG A 0 359 . -27.030 22.738 -2.735 1.00 96.08 359 A 1 ATOM 2941 N NH1 . ARG A 0 359 . -29.319 23.045 -2.638 1.00 96.08 359 A 1 ATOM 2942 N NH2 . ARG A 0 359 . -27.964 24.813 -2.699 1.00 96.08 359 A 1 ATOM 2943 C CZ . ARG A 0 359 . -28.102 23.517 -2.695 1.00 96.08 359 A 1 ATOM 2944 N N . GLU A 0 360 . -28.964 19.730 1.598 1.00 95.73 360 A 1 ATOM 2945 C CA . GLU A 0 360 . -29.753 20.623 2.455 1.00 95.73 360 A 1 ATOM 2946 C C . GLU A 0 360 . -29.653 20.202 3.926 1.00 95.73 360 A 1 ATOM 2947 C CB . GLU A 0 360 . -31.193 20.715 1.926 1.00 95.73 360 A 1 ATOM 2948 O O . GLU A 0 360 . -29.326 21.032 4.774 1.00 95.73 360 A 1 ATOM 2949 C CG . GLU A 0 360 . -31.163 21.295 0.499 1.00 95.73 360 A 1 ATOM 2950 C CD . GLU A 0 360 . -32.530 21.592 -0.121 1.00 95.73 360 A 1 ATOM 2951 O OE1 . GLU A 0 360 . -32.486 22.250 -1.189 1.00 95.73 360 A 1 ATOM 2952 O OE2 . GLU A 0 360 . -33.557 21.169 0.450 1.00 95.73 360 A 1 ATOM 2953 N N . GLU A 0 361 . -29.785 18.900 4.209 1.00 95.97 361 A 1 ATOM 2954 C CA . GLU A 0 361 . -29.624 18.309 5.547 1.00 95.97 361 A 1 ATOM 2955 C C . GLU A 0 361 . -28.267 18.664 6.186 1.00 95.97 361 A 1 ATOM 2956 C CB . GLU A 0 361 . -29.760 16.777 5.423 1.00 95.97 361 A 1 ATOM 2957 O O . GLU A 0 361 . -28.208 19.150 7.315 1.00 95.97 361 A 1 ATOM 2958 C CG . GLU A 0 361 . -29.915 16.073 6.784 1.00 95.97 361 A 1 ATOM 2959 C CD . GLU A 0 361 . -29.232 14.696 6.829 1.00 95.97 361 A 1 ATOM 2960 O OE1 . GLU A 0 361 . -28.567 14.412 7.853 1.00 95.97 361 A 1 ATOM 2961 O OE2 . GLU A 0 361 . -29.283 13.949 5.831 1.00 95.97 361 A 1 ATOM 2962 N N . LYS A 0 362 . -27.166 18.463 5.447 1.00 96.00 362 A 1 ATOM 2963 C CA . LYS A 0 362 . -25.790 18.689 5.921 1.00 96.00 362 A 1 ATOM 2964 C C . LYS A 0 362 . -25.234 20.078 5.552 1.00 96.00 362 A 1 ATOM 2965 C CB . LYS A 0 362 . -24.863 17.552 5.439 1.00 96.00 362 A 1 ATOM 2966 O O . LYS A 0 362 . -24.046 20.320 5.755 1.00 96.00 362 A 1 ATOM 2967 C CG . LYS A 0 362 . -25.319 16.101 5.666 1.00 96.00 362 A 1 ATOM 2968 C CD . LYS A 0 362 . -25.512 15.703 7.134 1.00 96.00 362 A 1 ATOM 2969 C CE . LYS A 0 362 . -25.602 14.172 7.203 1.00 96.00 362 A 1 ATOM 2970 N NZ . LYS A 0 362 . -26.091 13.702 8.517 1.00 96.00 362 A 1 ATOM 2971 N N . LYS A 0 363 . -26.060 20.985 5.006 1.00 96.51 363 A 1 ATOM 2972 C CA . LYS A 0 363 . -25.706 22.367 4.593 1.00 96.51 363 A 1 ATOM 2973 C C . LYS A 0 363 . -24.471 22.459 3.674 1.00 96.51 363 A 1 ATOM 2974 C CB . LYS A 0 363 . -25.601 23.286 5.825 1.00 96.51 363 A 1 ATOM 2975 O O . LYS A 0 363 . -23.581 23.286 3.876 1.00 96.51 363 A 1 ATOM 2976 C CG . LYS A 0 363 . -26.898 23.332 6.646 1.00 96.51 363 A 1 ATOM 2977 C CD . LYS A 0 363 . -26.732 24.249 7.862 1.00 96.51 363 A 1 ATOM 2978 C CE . LYS A 0 363 . -28.029 24.238 8.674 1.00 96.51 363 A 1 ATOM 2979 N NZ . LYS A 0 363 . -27.909 25.057 9.906 1.00 96.51 363 A 1 ATOM 2980 N N . LEU A 0 364 . -24.402 21.597 2.663 1.00 96.47 364 A 1 ATOM 2981 C CA . LEU A 0 364 . -23.259 21.484 1.752 1.00 96.47 364 A 1 ATOM 2982 C C . LEU A 0 364 . -23.336 22.492 0.584 1.00 96.47 364 A 1 ATOM 2983 C CB . LEU A 0 364 . -23.133 20.045 1.210 1.00 96.47 364 A 1 ATOM 2984 O O . LEU A 0 364 . -24.427 22.801 0.097 1.00 96.47 364 A 1 ATOM 2985 C CG . LEU A 0 364 . -23.198 18.928 2.265 1.00 96.47 364 A 1 ATOM 2986 C CD1 . LEU A 0 364 . -23.188 17.558 1.586 1.00 96.47 364 A 1 ATOM 2987 C CD2 . LEU A 0 364 . -22.027 18.987 3.248 1.00 96.47 364 A 1 ATOM 2988 N N . PRO A 0 365 . -22.190 22.957 0.049 1.00 95.91 365 A 1 ATOM 2989 C CA . PRO A 0 365 . -22.147 23.618 -1.252 1.00 95.91 365 A 1 ATOM 2990 C C . PRO A 0 365 . -22.586 22.669 -2.380 1.00 95.91 365 A 1 ATOM 2991 C CB . PRO A 0 365 . -20.694 24.076 -1.429 1.00 95.91 365 A 1 ATOM 2992 O O . PRO A 0 365 . -22.456 21.447 -2.277 1.00 95.91 365 A 1 ATOM 2993 C CG . PRO A 0 365 . -19.904 23.058 -0.607 1.00 95.91 365 A 1 ATOM 2994 C CD . PRO A 0 365 . -20.844 22.776 0.566 1.00 95.91 365 A 1 ATOM 2995 N N . VAL A 0 366 . -23.061 23.242 -3.491 1.00 94.55 366 A 1 ATOM 2996 C CA . VAL A 0 366 . -23.298 22.488 -4.736 1.00 94.55 366 A 1 ATOM 2997 C C . VAL A 0 366 . -21.984 21.855 -5.199 1.00 94.55 366 A 1 ATOM 2998 C CB . VAL A 0 366 . -23.885 23.385 -5.846 1.00 94.55 366 A 1 ATOM 2999 O O . VAL A 0 366 . -20.932 22.497 -5.160 1.00 94.55 366 A 1 ATOM 3000 C CG1 . VAL A 0 366 . -24.159 22.606 -7.139 1.00 94.55 366 A 1 ATOM 3001 C CG2 . VAL A 0 366 . -25.214 24.017 -5.408 1.00 94.55 366 A 1 ATOM 3002 N N . ASP A 0 367 . -22.051 20.593 -5.619 1.00 94.95 367 A 1 ATOM 3003 C CA . ASP A 0 367 . -20.908 19.786 -6.056 1.00 94.95 367 A 1 ATOM 3004 C C . ASP A 0 367 . -19.816 19.612 -4.985 1.00 94.95 367 A 1 ATOM 3005 C CB . ASP A 0 367 . -20.372 20.262 -7.417 1.00 94.95 367 A 1 ATOM 3006 O O . ASP A 0 367 . -18.627 19.474 -5.295 1.00 94.95 367 A 1 ATOM 3007 C CG . ASP A 0 367 . -21.395 20.166 -8.546 1.00 94.95 367 A 1 ATOM 3008 O OD1 . ASP A 0 367 . -22.300 19.300 -8.459 1.00 94.95 367 A 1 ATOM 3009 O OD2 . ASP A 0 367 . -21.217 20.917 -9.524 1.00 94.95 367 A 1 ATOM 3010 N N . TRP A 0 368 . -20.203 19.569 -3.703 1.00 97.32 368 A 1 ATOM 3011 C CA . TRP A 0 368 . -19.315 19.234 -2.577 1.00 97.32 368 A 1 ATOM 3012 C C . TRP A 0 368 . -18.484 17.964 -2.837 1.00 97.32 368 A 1 ATOM 3013 C CB . TRP A 0 368 . -20.173 19.054 -1.318 1.00 97.32 368 A 1 ATOM 3014 O O . TRP A 0 368 . -17.297 17.908 -2.511 1.00 97.32 368 A 1 ATOM 3015 C CG . TRP A 0 368 . -19.417 18.681 -0.081 1.00 97.32 368 A 1 ATOM 3016 C CD1 . TRP A 0 368 . -18.901 19.546 0.820 1.00 97.32 368 A 1 ATOM 3017 C CD2 . TRP A 0 368 . -19.045 17.349 0.391 1.00 97.32 368 A 1 ATOM 3018 C CE2 . TRP A 0 368 . -18.262 17.495 1.575 1.00 97.32 368 A 1 ATOM 3019 C CE3 . TRP A 0 368 . -19.278 16.035 -0.067 1.00 97.32 368 A 1 ATOM 3020 N NE1 . TRP A 0 368 . -18.257 18.850 1.821 1.00 97.32 368 A 1 ATOM 3021 C CH2 . TRP A 0 368 . -17.922 15.111 1.743 1.00 97.32 368 A 1 ATOM 3022 C CZ2 . TRP A 0 368 . -17.695 16.402 2.244 1.00 97.32 368 A 1 ATOM 3023 C CZ3 . TRP A 0 368 . -18.734 14.928 0.609 1.00 97.32 368 A 1 ATOM 3024 N N . THR A 0 369 . -19.086 16.970 -3.494 1.00 96.03 369 A 1 ATOM 3025 C CA . THR A 0 369 . -18.448 15.705 -3.880 1.00 96.03 369 A 1 ATOM 3026 C C . THR A 0 369 . -17.333 15.900 -4.912 1.00 96.03 369 A 1 ATOM 3027 C CB . THR A 0 369 . -19.522 14.749 -4.411 1.00 96.03 369 A 1 ATOM 3028 O O . THR A 0 369 . -16.243 15.363 -4.730 1.00 96.03 369 A 1 ATOM 3029 C CG2 . THR A 0 369 . -19.000 13.392 -4.864 1.00 96.03 369 A 1 ATOM 3030 O OG1 . THR A 0 369 . -20.448 14.508 -3.382 1.00 96.03 369 A 1 ATOM 3031 N N . LYS A 0 370 . -17.551 16.688 -5.974 1.00 92.62 370 A 1 ATOM 3032 C CA . LYS A 0 370 . -16.514 16.991 -6.983 1.00 92.62 370 A 1 ATOM 3033 C C . LYS A 0 370 . -15.478 18.016 -6.489 1.00 92.62 370 A 1 ATOM 3034 C CB . LYS A 0 370 . -17.185 17.449 -8.295 1.00 92.62 370 A 1 ATOM 3035 O O . LYS A 0 370 . -14.381 18.069 -7.030 1.00 92.62 370 A 1 ATOM 3036 C CG . LYS A 0 370 . -17.929 16.318 -9.038 1.00 92.62 370 A 1 ATOM 3037 C CD . LYS A 0 370 . -18.935 16.870 -10.068 1.00 92.62 370 A 1 ATOM 3038 C CE . LYS A 0 370 . -19.734 15.746 -10.759 1.00 92.62 370 A 1 ATOM 3039 N NZ . LYS A 0 370 . -21.053 16.221 -11.265 1.00 92.62 370 A 1 ATOM 3040 N N . THR A 0 371 . -15.796 18.807 -5.460 1.00 94.07 371 A 1 ATOM 3041 C CA . THR A 0 371 . -14.933 19.881 -4.933 1.00 94.07 371 A 1 ATOM 3042 C C . THR A 0 371 . -14.273 19.518 -3.596 1.00 94.07 371 A 1 ATOM 3043 C CB . THR A 0 371 . -15.678 21.228 -4.865 1.00 94.07 371 A 1 ATOM 3044 O O . THR A 0 371 . -13.134 19.049 -3.562 1.00 94.07 371 A 1 ATOM 3045 C CG2 . THR A 0 371 . -16.091 21.751 -6.238 1.00 94.07 371 A 1 ATOM 3046 O OG1 . THR A 0 371 . -16.855 21.134 -4.095 1.00 94.07 371 A 1 ATOM 3047 N N . VAL A 0 372 . -14.975 19.725 -2.480 1.00 96.48 372 A 1 ATOM 3048 C CA . VAL A 0 372 . -14.453 19.606 -1.110 1.00 96.48 372 A 1 ATOM 3049 C C . VAL A 0 372 . -13.994 18.183 -0.791 1.00 96.48 372 A 1 ATOM 3050 C CB . VAL A 0 372 . -15.514 20.064 -0.089 1.00 96.48 372 A 1 ATOM 3051 O O . VAL A 0 372 . -12.937 18.012 -0.182 1.00 96.48 372 A 1 ATOM 3052 C CG1 . VAL A 0 372 . -14.980 20.030 1.352 1.00 96.48 372 A 1 ATOM 3053 C CG2 . VAL A 0 372 . -16.000 21.494 -0.366 1.00 96.48 372 A 1 ATOM 3054 N N . LEU A 0 373 . -14.741 17.156 -1.213 1.00 97.51 373 A 1 ATOM 3055 C CA . LEU A 0 373 . -14.380 15.757 -0.959 1.00 97.51 373 A 1 ATOM 3056 C C . LEU A 0 373 . -13.106 15.348 -1.708 1.00 97.51 373 A 1 ATOM 3057 C CB . LEU A 0 373 . -15.569 14.849 -1.307 1.00 97.51 373 A 1 ATOM 3058 O O . LEU A 0 373 . -12.178 14.834 -1.085 1.00 97.51 373 A 1 ATOM 3059 C CG . LEU A 0 373 . -15.307 13.339 -1.137 1.00 97.51 373 A 1 ATOM 3060 C CD1 . LEU A 0 373 . -14.915 12.966 0.290 1.00 97.51 373 A 1 ATOM 3061 C CD2 . LEU A 0 373 . -16.557 12.548 -1.510 1.00 97.51 373 A 1 ATOM 3062 N N . GLN A 0 374 . -13.019 15.610 -3.017 1.00 96.86 374 A 1 ATOM 3063 C CA . GLN A 0 374 . -11.817 15.279 -3.794 1.00 96.86 374 A 1 ATOM 3064 C C . GLN A 0 374 . -10.586 16.073 -3.337 1.00 96.86 374 A 1 ATOM 3065 C CB . GLN A 0 374 . -12.056 15.475 -5.297 1.00 96.86 374 A 1 ATOM 3066 O O . GLN A 0 374 . -9.480 15.533 -3.342 1.00 96.86 374 A 1 ATOM 3067 C CG . GLN A 0 374 . -13.013 14.413 -5.858 1.00 96.86 374 A 1 ATOM 3068 C CD . GLN A 0 374 . -13.089 14.414 -7.381 1.00 96.86 374 A 1 ATOM 3069 N NE2 . GLN A 0 374 . -14.170 13.937 -7.954 1.00 96.86 374 A 1 ATOM 3070 O OE1 . GLN A 0 374 . -12.155 14.761 -8.080 1.00 96.86 374 A 1 ATOM 3071 N N . TRP A 0 375 . -10.750 17.319 -2.884 1.00 96.35 375 A 1 ATOM 3072 C CA . TRP A 0 375 . -9.667 18.101 -2.278 1.00 96.35 375 A 1 ATOM 3073 C C . TRP A 0 375 . -9.232 17.540 -0.910 1.00 96.35 375 A 1 ATOM 3074 C CB . TRP A 0 375 . -10.117 19.561 -2.197 1.00 96.35 375 A 1 ATOM 3075 O O . TRP A 0 375 . -8.033 17.392 -0.663 1.00 96.35 375 A 1 ATOM 3076 C CG . TRP A 0 375 . -9.186 20.498 -1.494 1.00 96.35 375 A 1 ATOM 3077 C CD1 . TRP A 0 375 . -8.204 21.231 -2.067 1.00 96.35 375 A 1 ATOM 3078 C CD2 . TRP A 0 375 . -9.194 20.875 -0.086 1.00 96.35 375 A 1 ATOM 3079 C CE2 . TRP A 0 375 . -8.225 21.901 0.115 1.00 96.35 375 A 1 ATOM 3080 C CE3 . TRP A 0 375 . -9.972 20.491 1.029 1.00 96.35 375 A 1 ATOM 3081 N NE1 . TRP A 0 375 . -7.620 22.047 -1.116 1.00 96.35 375 A 1 ATOM 3082 C CH2 . TRP A 0 375 . -8.895 22.175 2.425 1.00 96.35 375 A 1 ATOM 3083 C CZ2 . TRP A 0 375 . -8.075 22.553 1.347 1.00 96.35 375 A 1 ATOM 3084 C CZ3 . TRP A 0 375 . -9.819 21.127 2.275 1.00 96.35 375 A 1 ATOM 3085 N N . ARG A 0 376 . -10.178 17.144 -0.040 1.00 97.33 376 A 1 ATOM 3086 C CA . ARG A 0 376 . -9.880 16.464 1.240 1.00 97.33 376 A 1 ATOM 3087 C C . ARG A 0 376 . -9.111 15.160 1.011 1.00 97.33 376 A 1 ATOM 3088 C CB . ARG A 0 376 . -11.171 16.188 2.039 1.00 97.33 376 A 1 ATOM 3089 O O . ARG A 0 376 . -8.085 14.947 1.651 1.00 97.33 376 A 1 ATOM 3090 C CG . ARG A 0 376 . -11.677 17.399 2.839 1.00 97.33 376 A 1 ATOM 3091 C CD . ARG A 0 376 . -12.981 17.051 3.575 1.00 97.33 376 A 1 ATOM 3092 N NE . ARG A 0 376 . -13.385 18.108 4.528 1.00 97.33 376 A 1 ATOM 3093 N NH1 . ARG A 0 376 . -15.224 17.045 5.424 1.00 97.33 376 A 1 ATOM 3094 N NH2 . ARG A 0 376 . -14.596 19.004 6.248 1.00 97.33 376 A 1 ATOM 3095 C CZ . ARG A 0 376 . -14.394 18.048 5.386 1.00 97.33 376 A 1 ATOM 3096 N N . ILE A 0 377 . -9.565 14.331 0.068 1.00 98.23 377 A 1 ATOM 3097 C CA . ILE A 0 377 . -8.884 13.092 -0.332 1.00 98.23 377 A 1 ATOM 3098 C C . ILE A 0 377 . -7.455 13.402 -0.795 1.00 98.23 377 A 1 ATOM 3099 C CB . ILE A 0 377 . -9.724 12.335 -1.389 1.00 98.23 377 A 1 ATOM 3100 O O . ILE A 0 377 . -6.510 12.864 -0.224 1.00 98.23 377 A 1 ATOM 3101 C CG1 . ILE A 0 377 . -10.971 11.722 -0.709 1.00 98.23 377 A 1 ATOM 3102 C CG2 . ILE A 0 377 . -8.914 11.231 -2.091 1.00 98.23 377 A 1 ATOM 3103 C CD1 . ILE A 0 377 . -12.017 11.189 -1.694 1.00 98.23 377 A 1 ATOM 3104 N N . GLN A 0 378 . -7.264 14.322 -1.747 1.00 98.00 378 A 1 ATOM 3105 C CA . GLN A 0 378 . -5.930 14.688 -2.241 1.00 98.00 378 A 1 ATOM 3106 C C . GLN A 0 378 . -4.992 15.177 -1.124 1.00 98.00 378 A 1 ATOM 3107 C CB . GLN A 0 378 . -6.061 15.729 -3.361 1.00 98.00 378 A 1 ATOM 3108 O O . GLN A 0 378 . -3.840 14.744 -1.073 1.00 98.00 378 A 1 ATOM 3109 C CG . GLN A 0 378 . -6.511 15.060 -4.666 1.00 98.00 378 A 1 ATOM 3110 C CD . GLN A 0 378 . -6.816 16.077 -5.755 1.00 98.00 378 A 1 ATOM 3111 N NE2 . GLN A 0 378 . -8.018 16.605 -5.797 1.00 98.00 378 A 1 ATOM 3112 O OE1 . GLN A 0 378 . -5.980 16.410 -6.574 1.00 98.00 378 A 1 ATOM 3113 N N . ARG A 0 379 . -5.471 15.986 -0.166 1.00 97.34 379 A 1 ATOM 3114 C CA . ARG A 0 379 . -4.664 16.397 1.002 1.00 97.34 379 A 1 ATOM 3115 C C . ARG A 0 379 . -4.214 15.213 1.863 1.00 97.34 379 A 1 ATOM 3116 C CB . ARG A 0 379 . -5.423 17.422 1.859 1.00 97.34 379 A 1 ATOM 3117 O O . ARG A 0 379 . -3.049 15.179 2.265 1.00 97.34 379 A 1 ATOM 3118 C CG . ARG A 0 379 . -5.419 18.819 1.218 1.00 97.34 379 A 1 ATOM 3119 C CD . ARG A 0 379 . -6.050 19.873 2.136 1.00 97.34 379 A 1 ATOM 3120 N NE . ARG A 0 379 . -5.270 20.083 3.377 1.00 97.34 379 A 1 ATOM 3121 N NH1 . ARG A 0 379 . -6.937 21.018 4.645 1.00 97.34 379 A 1 ATOM 3122 N NH2 . ARG A 0 379 . -4.918 20.745 5.536 1.00 97.34 379 A 1 ATOM 3123 C CZ . ARG A 0 379 . -5.709 20.611 4.508 1.00 97.34 379 A 1 ATOM 3124 N N . ILE A 0 380 . -5.092 14.238 2.112 1.00 98.28 380 A 1 ATOM 3125 C CA . ILE A 0 380 . -4.744 13.014 2.853 1.00 98.28 380 A 1 ATOM 3126 C C . ILE A 0 380 . -3.685 12.212 2.090 1.00 98.28 380 A 1 ATOM 3127 C CB . ILE A 0 380 . -6.000 12.171 3.179 1.00 98.28 380 A 1 ATOM 3128 O O . ILE A 0 380 . -2.675 11.825 2.672 1.00 98.28 380 A 1 ATOM 3129 C CG1 . ILE A 0 380 . -6.959 12.943 4.116 1.00 98.28 380 A 1 ATOM 3130 C CG2 . ILE A 0 380 . -5.571 10.850 3.848 1.00 98.28 380 A 1 ATOM 3131 C CD1 . ILE A 0 380 . -8.397 12.402 4.093 1.00 98.28 380 A 1 ATOM 3132 N N . ILE A 0 381 . -3.857 12.022 0.779 1.00 98.21 381 A 1 ATOM 3133 C CA . ILE A 0 381 . -2.900 11.276 -0.052 1.00 98.21 381 A 1 ATOM 3134 C C . ILE A 0 381 . -1.532 11.973 -0.086 1.00 98.21 381 A 1 ATOM 3135 C CB . ILE A 0 381 . -3.459 11.061 -1.473 1.00 98.21 381 A 1 ATOM 3136 O O . ILE A 0 381 . -0.511 11.313 0.101 1.00 98.21 381 A 1 ATOM 3137 C CG1 . ILE A 0 381 . -4.805 10.303 -1.432 1.00 98.21 381 A 1 ATOM 3138 C CG2 . ILE A 0 381 . -2.462 10.251 -2.320 1.00 98.21 381 A 1 ATOM 3139 C CD1 . ILE A 0 381 . -5.499 10.173 -2.791 1.00 98.21 381 A 1 ATOM 3140 N N . HIS A 0 382 . -1.490 13.297 -0.266 1.00 96.81 382 A 1 ATOM 3141 C CA . HIS A 0 382 . -0.246 14.071 -0.255 1.00 96.81 382 A 1 ATOM 3142 C C . HIS A 0 382 . 0.492 13.952 1.091 1.00 96.81 382 A 1 ATOM 3143 C CB . HIS A 0 382 . -0.566 15.535 -0.591 1.00 96.81 382 A 1 ATOM 3144 O O . HIS A 0 382 . 1.707 13.740 1.125 1.00 96.81 382 A 1 ATOM 3145 C CG . HIS A 0 382 . 0.659 16.414 -0.574 1.00 96.81 382 A 1 ATOM 3146 C CD2 . HIS A 0 382 . 1.517 16.637 -1.617 1.00 96.81 382 A 1 ATOM 3147 N ND1 . HIS A 0 382 . 1.164 17.086 0.518 1.00 96.81 382 A 1 ATOM 3148 C CE1 . HIS A 0 382 . 2.301 17.694 0.142 1.00 96.81 382 A 1 ATOM 3149 N NE2 . HIS A 0 382 . 2.563 17.439 -1.147 1.00 96.81 382 A 1 ATOM 3150 N N . HIS A 0 383 . -0.230 14.017 2.215 1.00 96.48 383 A 1 ATOM 3151 C CA . HIS A 0 383 . 0.348 13.780 3.540 1.00 96.48 383 A 1 ATOM 3152 C C . HIS A 0 383 . 0.903 12.351 3.661 1.00 96.48 383 A 1 ATOM 3153 C CB . HIS A 0 383 . -0.711 14.086 4.603 1.00 96.48 383 A 1 ATOM 3154 O O . HIS A 0 383 . 2.077 12.165 3.970 1.00 96.48 383 A 1 ATOM 3155 C CG . HIS A 0 383 . -0.252 13.824 6.015 1.00 96.48 383 A 1 ATOM 3156 C CD2 . HIS A 0 383 . -0.204 12.605 6.637 1.00 96.48 383 A 1 ATOM 3157 N ND1 . HIS A 0 383 . 0.129 14.766 6.945 1.00 96.48 383 A 1 ATOM 3158 C CE1 . HIS A 0 383 . 0.389 14.126 8.099 1.00 96.48 383 A 1 ATOM 3159 N NE2 . HIS A 0 383 . 0.224 12.804 7.950 1.00 96.48 383 A 1 ATOM 3160 N N . VAL A 0 384 . 0.095 11.336 3.339 1.00 97.41 384 A 1 ATOM 3161 C CA . VAL A 0 384 . 0.487 9.918 3.387 1.00 97.41 384 A 1 ATOM 3162 C C . VAL A 0 384 . 1.740 9.656 2.541 1.00 97.41 384 A 1 ATOM 3163 C CB . VAL A 0 384 . -0.709 9.043 2.960 1.00 97.41 384 A 1 ATOM 3164 O O . VAL A 0 384 . 2.694 9.055 3.036 1.00 97.41 384 A 1 ATOM 3165 C CG1 . VAL A 0 384 . -0.341 7.583 2.688 1.00 97.41 384 A 1 ATOM 3166 C CG2 . VAL A 0 384 . -1.784 9.042 4.054 1.00 97.41 384 A 1 ATOM 3167 N N . PHE A 0 385 . 1.804 10.182 1.315 1.00 96.41 385 A 1 ATOM 3168 C CA . PHE A 0 385 . 2.986 10.096 0.454 1.00 96.41 385 A 1 ATOM 3169 C C . PHE A 0 385 . 4.212 10.803 1.060 1.00 96.41 385 A 1 ATOM 3170 C CB . PHE A 0 385 . 2.638 10.664 -0.931 1.00 96.41 385 A 1 ATOM 3171 O O . PHE A 0 385 . 5.295 10.217 1.139 1.00 96.41 385 A 1 ATOM 3172 C CG . PHE A 0 385 . 3.836 10.745 -1.855 1.00 96.41 385 A 1 ATOM 3173 C CD1 . PHE A 0 385 . 4.488 11.977 -2.053 1.00 96.41 385 A 1 ATOM 3174 C CD2 . PHE A 0 385 . 4.345 9.578 -2.457 1.00 96.41 385 A 1 ATOM 3175 C CE1 . PHE A 0 385 . 5.656 12.036 -2.831 1.00 96.41 385 A 1 ATOM 3176 C CE2 . PHE A 0 385 . 5.509 9.641 -3.244 1.00 96.41 385 A 1 ATOM 3177 C CZ . PHE A 0 385 . 6.167 10.870 -3.424 1.00 96.41 385 A 1 ATOM 3178 N N . THR A 0 386 . 4.062 12.036 1.554 1.00 93.03 386 A 1 ATOM 3179 C CA . THR A 0 386 . 5.183 12.785 2.151 1.00 93.03 386 A 1 ATOM 3180 C C . THR A 0 386 . 5.712 12.148 3.447 1.00 93.03 386 A 1 ATOM 3181 C CB . THR A 0 386 . 4.874 14.281 2.343 1.00 93.03 386 A 1 ATOM 3182 O O . THR A 0 386 . 6.912 12.265 3.709 1.00 93.03 386 A 1 ATOM 3183 C CG2 . THR A 0 386 . 4.771 15.055 1.026 1.00 93.03 386 A 1 ATOM 3184 O OG1 . THR A 0 386 . 3.658 14.466 3.013 1.00 93.03 386 A 1 ATOM 3185 N N . THR A 0 387 . 4.911 11.364 4.191 1.00 93.37 387 A 1 ATOM 3186 C CA . THR A 0 387 . 5.412 10.581 5.347 1.00 93.37 387 A 1 ATOM 3187 C C . THR A 0 387 . 6.477 9.536 4.973 1.00 93.37 387 A 1 ATOM 3188 C CB . THR A 0 387 . 4.307 9.872 6.158 1.00 93.37 387 A 1 ATOM 3189 O O . THR A 0 387 . 7.365 9.240 5.786 1.00 93.37 387 A 1 ATOM 3190 C CG2 . THR A 0 387 . 3.153 10.766 6.606 1.00 93.37 387 A 1 ATOM 3191 O OG1 . THR A 0 387 . 3.792 8.747 5.485 1.00 93.37 387 A 1 ATOM 3192 N N . VAL A 0 388 . 6.427 9.005 3.739 1.00 92.70 388 A 1 ATOM 3193 C CA . VAL A 0 388 . 7.311 7.933 3.242 1.00 92.70 388 A 1 ATOM 3194 C C . VAL A 0 388 . 8.277 8.347 2.130 1.00 92.70 388 A 1 ATOM 3195 C CB . VAL A 0 388 . 6.526 6.698 2.759 1.00 92.70 388 A 1 ATOM 3196 O O . VAL A 0 388 . 9.196 7.576 1.864 1.00 92.70 388 A 1 ATOM 3197 C CG1 . VAL A 0 388 . 5.683 6.064 3.869 1.00 92.70 388 A 1 ATOM 3198 C CG2 . VAL A 0 388 . 5.648 7.017 1.547 1.00 92.70 388 A 1 ATOM 3199 N N . LYS A 0 389 . 8.127 9.516 1.483 1.00 91.93 389 A 1 ATOM 3200 C CA . LYS A 0 389 . 8.878 9.873 0.251 1.00 91.93 389 A 1 ATOM 3201 C C . LYS A 0 389 . 10.407 9.713 0.360 1.00 91.93 389 A 1 ATOM 3202 C CB . LYS A 0 389 . 8.462 11.279 -0.249 1.00 91.93 389 A 1 ATOM 3203 O O . LYS A 0 389 . 11.066 9.345 -0.608 1.00 91.93 389 A 1 ATOM 3204 C CG . LYS A 0 389 . 9.068 12.471 0.522 1.00 91.93 389 A 1 ATOM 3205 C CD . LYS A 0 389 . 8.620 13.830 -0.045 1.00 91.93 389 A 1 ATOM 3206 C CE . LYS A 0 389 . 9.357 15.004 0.627 1.00 91.93 389 A 1 ATOM 3207 N NZ . LYS A 0 389 . 8.872 16.322 0.143 1.00 91.93 389 A 1 ATOM 3208 N N . ASN A 0 390 . 10.955 9.903 1.564 1.00 90.28 390 A 1 ATOM 3209 C CA . ASN A 0 390 . 12.383 9.770 1.894 1.00 90.28 390 A 1 ATOM 3210 C C . ASN A 0 390 . 12.808 8.355 2.361 1.00 90.28 390 A 1 ATOM 3211 C CB . ASN A 0 390 . 12.731 10.846 2.945 1.00 90.28 390 A 1 ATOM 3212 O O . ASN A 0 390 . 13.916 8.188 2.861 1.00 90.28 390 A 1 ATOM 3213 C CG . ASN A 0 390 . 12.609 12.272 2.436 1.00 90.28 390 A 1 ATOM 3214 N ND2 . ASN A 0 390 . 12.586 13.243 3.317 1.00 90.28 390 A 1 ATOM 3215 O OD1 . ASN A 0 390 . 12.539 12.544 1.254 1.00 90.28 390 A 1 ATOM 3216 N N . ARG A 0 391 . 11.921 7.354 2.283 1.00 89.52 391 A 1 ATOM 3217 C CA . ARG A 0 391 . 12.137 5.953 2.713 1.00 89.52 391 A 1 ATOM 3218 C C . ARG A 0 391 . 11.835 4.929 1.610 1.00 89.52 391 A 1 ATOM 3219 C CB . ARG A 0 391 . 11.271 5.643 3.950 1.00 89.52 391 A 1 ATOM 3220 O O . ARG A 0 391 . 12.211 3.765 1.748 1.00 89.52 391 A 1 ATOM 3221 C CG . ARG A 0 391 . 11.613 6.482 5.192 1.00 89.52 391 A 1 ATOM 3222 C CD . ARG A 0 391 . 10.577 6.300 6.314 1.00 89.52 391 A 1 ATOM 3223 N NE . ARG A 0 391 . 10.582 4.942 6.906 1.00 89.52 391 A 1 ATOM 3224 N NH1 . ARG A 0 391 . 8.317 4.745 7.252 1.00 89.52 391 A 1 ATOM 3225 N NH2 . ARG A 0 391 . 9.669 3.108 7.914 1.00 89.52 391 A 1 ATOM 3226 C CZ . ARG A 0 391 . 9.528 4.276 7.354 1.00 89.52 391 A 1 ATOM 3227 N N . LEU A 0 392 . 11.138 5.339 0.552 1.00 90.40 392 A 1 ATOM 3228 C CA . LEU A 0 392 . 10.988 4.568 -0.683 1.00 90.40 392 A 1 ATOM 3229 C C . LEU A 0 392 . 12.297 4.618 -1.483 1.00 90.40 392 A 1 ATOM 3230 C CB . LEU A 0 392 . 9.832 5.148 -1.517 1.00 90.40 392 A 1 ATOM 3231 O O . LEU A 0 392 . 12.986 5.640 -1.480 1.00 90.40 392 A 1 ATOM 3232 C CG . LEU A 0 392 . 8.445 5.160 -0.852 1.00 90.40 392 A 1 ATOM 3233 C CD1 . LEU A 0 392 . 7.430 5.817 -1.789 1.00 90.40 392 A 1 ATOM 3234 C CD2 . LEU A 0 392 . 7.963 3.750 -0.520 1.00 90.40 392 A 1 ATOM 3235 N N . ALA A 0 393 . 12.631 3.535 -2.183 1.00 89.91 393 A 1 ATOM 3236 C CA . ALA A 0 393 . 13.733 3.570 -3.140 1.00 89.91 393 A 1 ATOM 3237 C C . ALA A 0 393 . 13.325 4.337 -4.407 1.00 89.91 393 A 1 ATOM 3238 C CB . ALA A 0 393 . 14.160 2.142 -3.467 1.00 89.91 393 A 1 ATOM 3239 O O . ALA A 0 393 . 12.169 4.297 -4.820 1.00 89.91 393 A 1 ATOM 3240 N N . ALA A 0 394 . 14.285 4.988 -5.057 1.00 92.06 394 A 1 ATOM 3241 C CA . ALA A 0 394 . 14.067 5.713 -6.303 1.00 92.06 394 A 1 ATOM 3242 C C . ALA A 0 394 . 15.183 5.414 -7.309 1.00 92.06 394 A 1 ATOM 3243 C CB . ALA A 0 394 . 13.949 7.208 -5.998 1.00 92.06 394 A 1 ATOM 3244 O O . ALA A 0 394 . 16.351 5.335 -6.933 1.00 92.06 394 A 1 ATOM 3245 N N . LYS A 0 395 . 14.791 5.246 -8.573 1.00 93.25 395 A 1 ATOM 3246 C CA . LYS A 0 395 . 15.651 5.077 -9.750 1.00 93.25 395 A 1 ATOM 3247 C C . LYS A 0 395 . 14.904 5.564 -10.990 1.00 93.25 395 A 1 ATOM 3248 C CB . LYS A 0 395 . 16.069 3.606 -9.959 1.00 93.25 395 A 1 ATOM 3249 O O . LYS A 0 395 . 13.670 5.507 -11.037 1.00 93.25 395 A 1 ATOM 3250 C CG . LYS A 0 395 . 17.191 3.142 -9.016 1.00 93.25 395 A 1 ATOM 3251 C CD . LYS A 0 395 . 17.755 1.776 -9.435 1.00 93.25 395 A 1 ATOM 3252 C CE . LYS A 0 395 . 19.079 1.477 -8.722 1.00 93.25 395 A 1 ATOM 3253 N NZ . LYS A 0 395 . 20.220 2.135 -9.401 1.00 93.25 395 A 1 ATOM 3254 N N . VAL A 0 396 . 15.637 5.987 -12.015 1.00 94.79 396 A 1 ATOM 3255 C CA . VAL A 0 396 . 15.077 6.231 -13.352 1.00 94.79 396 A 1 ATOM 3256 C C . VAL A 0 396 . 14.489 4.921 -13.883 1.00 94.79 396 A 1 ATOM 3257 C CB . VAL A 0 396 . 16.131 6.796 -14.324 1.00 94.79 396 A 1 ATOM 3258 O O . VAL A 0 396 . 15.206 3.936 -14.057 1.00 94.79 396 A 1 ATOM 3259 C CG1 . VAL A 0 396 . 15.501 7.107 -15.687 1.00 94.79 396 A 1 ATOM 3260 C CG2 . VAL A 0 396 . 16.767 8.078 -13.772 1.00 94.79 396 A 1 ATOM 3261 N N . GLY A 0 397 . 13.173 4.908 -14.112 1.00 96.04 397 A 1 ATOM 3262 C CA . GLY A 0 397 . 12.431 3.712 -14.525 1.00 96.04 397 A 1 ATOM 3263 C C . GLY A 0 397 . 11.720 2.945 -13.403 1.00 96.04 397 A 1 ATOM 3264 O O . GLY A 0 397 . 11.205 1.856 -13.643 1.00 96.04 397 A 1 ATOM 3265 N N . PHE A 0 398 . 11.633 3.493 -12.189 1.00 96.85 398 A 1 ATOM 3266 C CA . PHE A 0 398 . 10.654 3.031 -11.199 1.00 96.85 398 A 1 ATOM 3267 C C . PHE A 0 398 . 9.373 3.871 -11.286 1.00 96.85 398 A 1 ATOM 3268 C CB . PHE A 0 398 . 11.250 3.078 -9.784 1.00 96.85 398 A 1 ATOM 3269 O O . PHE A 0 398 . 9.435 5.096 -11.152 1.00 96.85 398 A 1 ATOM 3270 C CG . PHE A 0 398 . 12.376 2.112 -9.442 1.00 96.85 398 A 1 ATOM 3271 C CD1 . PHE A 0 398 . 12.808 1.110 -10.333 1.00 96.85 398 A 1 ATOM 3272 C CD2 . PHE A 0 398 . 12.985 2.213 -8.177 1.00 96.85 398 A 1 ATOM 3273 C CE1 . PHE A 0 398 . 13.814 0.205 -9.956 1.00 96.85 398 A 1 ATOM 3274 C CE2 . PHE A 0 398 . 14.014 1.328 -7.809 1.00 96.85 398 A 1 ATOM 3275 C CZ . PHE A 0 398 . 14.417 0.311 -8.692 1.00 96.85 398 A 1 ATOM 3276 N N . PHE A 0 399 . 8.229 3.203 -11.450 1.00 97.92 399 A 1 ATOM 3277 C CA . PHE A 0 399 . 6.890 3.784 -11.320 1.00 97.92 399 A 1 ATOM 3278 C C . PHE A 0 399 . 5.983 2.842 -10.513 1.00 97.92 399 A 1 ATOM 3279 C CB . PHE A 0 399 . 6.305 4.114 -12.706 1.00 97.92 399 A 1 ATOM 3280 O O . PHE A 0 399 . 6.294 1.661 -10.370 1.00 97.92 399 A 1 ATOM 3281 C CG . PHE A 0 399 . 5.688 2.957 -13.479 1.00 97.92 399 A 1 ATOM 3282 C CD1 . PHE A 0 399 . 6.502 2.047 -14.176 1.00 97.92 399 A 1 ATOM 3283 C CD2 . PHE A 0 399 . 4.287 2.818 -13.542 1.00 97.92 399 A 1 ATOM 3284 C CE1 . PHE A 0 399 . 5.924 1.016 -14.940 1.00 97.92 399 A 1 ATOM 3285 C CE2 . PHE A 0 399 . 3.708 1.793 -14.311 1.00 97.92 399 A 1 ATOM 3286 C CZ . PHE A 0 399 . 4.528 0.897 -15.017 1.00 97.92 399 A 1 ATOM 3287 N N . GLU A 0 400 . 4.870 3.338 -9.972 1.00 97.71 400 A 1 ATOM 3288 C CA . GLU A 0 400 . 3.869 2.484 -9.315 1.00 97.71 400 A 1 ATOM 3289 C C . GLU A 0 400 . 2.459 3.085 -9.411 1.00 97.71 400 A 1 ATOM 3290 C CB . GLU A 0 400 . 4.279 2.209 -7.853 1.00 97.71 400 A 1 ATOM 3291 O O . GLU A 0 400 . 2.245 4.254 -9.081 1.00 97.71 400 A 1 ATOM 3292 C CG . GLU A 0 400 . 3.317 1.254 -7.113 1.00 97.71 400 A 1 ATOM 3293 C CD . GLU A 0 400 . 3.998 0.090 -6.373 1.00 97.71 400 A 1 ATOM 3294 O OE1 . GLU A 0 400 . 3.375 -0.996 -6.280 1.00 97.71 400 A 1 ATOM 3295 O OE2 . GLU A 0 400 . 5.130 0.256 -5.861 1.00 97.71 400 A 1 ATOM 3296 N N . LEU A 0 401 . 1.495 2.259 -9.833 1.00 98.15 401 A 1 ATOM 3297 C CA . LEU A 0 401 . 0.064 2.556 -9.782 1.00 98.15 401 A 1 ATOM 3298 C C . LEU A 0 401 . -0.539 1.954 -8.504 1.00 98.15 401 A 1 ATOM 3299 C CB . LEU A 0 401 . -0.618 2.038 -11.065 1.00 98.15 401 A 1 ATOM 3300 O O . LEU A 0 401 . -0.597 0.734 -8.336 1.00 98.15 401 A 1 ATOM 3301 C CG . LEU A 0 401 . -2.131 2.332 -11.141 1.00 98.15 401 A 1 ATOM 3302 C CD1 . LEU A 0 401 . -2.433 3.830 -11.209 1.00 98.15 401 A 1 ATOM 3303 C CD2 . LEU A 0 401 . -2.728 1.669 -12.383 1.00 98.15 401 A 1 ATOM 3304 N N . LEU A 0 402 . -1.007 2.825 -7.616 1.00 98.06 402 A 1 ATOM 3305 C CA . LEU A 0 402 . -1.662 2.497 -6.353 1.00 98.06 402 A 1 ATOM 3306 C C . LEU A 0 402 . -3.178 2.695 -6.471 1.00 98.06 402 A 1 ATOM 3307 C CB . LEU A 0 402 . -1.088 3.394 -5.240 1.00 98.06 402 A 1 ATOM 3308 O O . LEU A 0 402 . -3.639 3.608 -7.155 1.00 98.06 402 A 1 ATOM 3309 C CG . LEU A 0 402 . 0.423 3.259 -4.988 1.00 98.06 402 A 1 ATOM 3310 C CD1 . LEU A 0 402 . 0.874 4.301 -3.962 1.00 98.06 402 A 1 ATOM 3311 C CD2 . LEU A 0 402 . 0.756 1.870 -4.447 1.00 98.06 402 A 1 ATOM 3312 N N . GLY A 0 403 . -3.954 1.880 -5.756 1.00 97.72 403 A 1 ATOM 3313 C CA . GLY A 0 403 . -5.375 2.132 -5.498 1.00 97.72 403 A 1 ATOM 3314 C C . GLY A 0 403 . -5.598 2.385 -4.015 1.00 97.72 403 A 1 ATOM 3315 O O . GLY A 0 403 . -5.130 1.606 -3.187 1.00 97.72 403 A 1 ATOM 3316 N N . LEU A 0 404 . -6.273 3.475 -3.671 1.00 97.97 404 A 1 ATOM 3317 C CA . LEU A 0 404 . -6.514 3.877 -2.289 1.00 97.97 404 A 1 ATOM 3318 C C . LEU A 0 404 . -8.004 3.770 -1.981 1.00 97.97 404 A 1 ATOM 3319 C CB . LEU A 0 404 . -5.958 5.284 -2.024 1.00 97.97 404 A 1 ATOM 3320 O O . LEU A 0 404 . -8.845 4.116 -2.813 1.00 97.97 404 A 1 ATOM 3321 C CG . LEU A 0 404 . -4.424 5.355 -1.961 1.00 97.97 404 A 1 ATOM 3322 C CD1 . LEU A 0 404 . -3.719 5.225 -3.316 1.00 97.97 404 A 1 ATOM 3323 C CD2 . LEU A 0 404 . -3.992 6.691 -1.372 1.00 97.97 404 A 1 ATOM 3324 N N . ASP A 0 405 . -8.308 3.265 -0.790 1.00 97.99 405 A 1 ATOM 3325 C CA . ASP A 0 405 . -9.655 2.885 -0.384 1.00 97.99 405 A 1 ATOM 3326 C C . ASP A 0 405 . -10.080 3.803 0.775 1.00 97.99 405 A 1 ATOM 3327 C CB . ASP A 0 405 . -9.681 1.379 -0.030 1.00 97.99 405 A 1 ATOM 3328 O O . ASP A 0 405 . -9.534 3.715 1.878 1.00 97.99 405 A 1 ATOM 3329 C CG . ASP A 0 405 . -9.408 0.421 -1.213 1.00 97.99 405 A 1 ATOM 3330 O OD1 . ASP A 0 405 . -8.567 0.682 -2.101 1.00 97.99 405 A 1 ATOM 3331 O OD2 . ASP A 0 405 . -10.051 -0.650 -1.316 1.00 97.99 405 A 1 ATOM 3332 N N . PHE A 0 406 . -11.030 4.705 0.517 1.00 98.53 406 A 1 ATOM 3333 C CA . PHE A 0 406 . -11.527 5.716 1.461 1.00 98.53 406 A 1 ATOM 3334 C C . PHE A 0 406 . -13.001 5.489 1.821 1.00 98.53 406 A 1 ATOM 3335 C CB . PHE A 0 406 . -11.356 7.121 0.866 1.00 98.53 406 A 1 ATOM 3336 O O . PHE A 0 406 . -13.780 5.032 0.994 1.00 98.53 406 A 1 ATOM 3337 C CG . PHE A 0 406 . -9.945 7.667 0.861 1.00 98.53 406 A 1 ATOM 3338 C CD1 . PHE A 0 406 . -9.499 8.435 1.950 1.00 98.53 406 A 1 ATOM 3339 C CD2 . PHE A 0 406 . -9.099 7.464 -0.246 1.00 98.53 406 A 1 ATOM 3340 C CE1 . PHE A 0 406 . -8.226 9.024 1.923 1.00 98.53 406 A 1 ATOM 3341 C CE2 . PHE A 0 406 . -7.816 8.042 -0.264 1.00 98.53 406 A 1 ATOM 3342 C CZ . PHE A 0 406 . -7.382 8.829 0.818 1.00 98.53 406 A 1 ATOM 3343 N N . MET A 0 407 . -13.420 5.869 3.024 1.00 98.09 407 A 1 ATOM 3344 C CA . MET A 0 407 . -14.811 5.829 3.486 1.00 98.09 407 A 1 ATOM 3345 C C . MET A 0 407 . -15.259 7.214 3.952 1.00 98.09 407 A 1 ATOM 3346 C CB . MET A 0 407 . -14.937 4.772 4.589 1.00 98.09 407 A 1 ATOM 3347 O O . MET A 0 407 . -14.446 8.010 4.422 1.00 98.09 407 A 1 ATOM 3348 C CG . MET A 0 407 . -16.381 4.402 4.961 1.00 98.09 407 A 1 ATOM 3349 S SD . MET A 0 407 . -16.530 2.736 5.678 1.00 98.09 407 A 1 ATOM 3350 C CE . MET A 0 407 . -16.428 1.768 4.147 1.00 98.09 407 A 1 ATOM 3351 N N . LEU A 0 408 . -16.553 7.490 3.822 1.00 97.80 408 A 1 ATOM 3352 C CA . LEU A 0 408 . -17.198 8.702 4.314 1.00 97.80 408 A 1 ATOM 3353 C C . LEU A 0 408 . -18.145 8.309 5.452 1.00 97.80 408 A 1 ATOM 3354 C CB . LEU A 0 408 . -17.903 9.366 3.114 1.00 97.80 408 A 1 ATOM 3355 O O . LEU A 0 408 . -18.872 7.325 5.311 1.00 97.80 408 A 1 ATOM 3356 C CG . LEU A 0 408 . -18.451 10.783 3.351 1.00 97.80 408 A 1 ATOM 3357 C CD1 . LEU A 0 408 . -17.358 11.750 3.796 1.00 97.80 408 A 1 ATOM 3358 C CD2 . LEU A 0 408 . -19.002 11.333 2.034 1.00 97.80 408 A 1 ATOM 3359 N N . ASP A 0 409 . -18.120 9.027 6.572 1.00 97.09 409 A 1 ATOM 3360 C CA . ASP A 0 409 . -19.080 8.832 7.667 1.00 97.09 409 A 1 ATOM 3361 C C . ASP A 0 409 . -20.279 9.792 7.587 1.00 97.09 409 A 1 ATOM 3362 C CB . ASP A 0 409 . -18.367 8.811 9.031 1.00 97.09 409 A 1 ATOM 3363 O O . ASP A 0 409 . -20.311 10.713 6.768 1.00 97.09 409 A 1 ATOM 3364 C CG . ASP A 0 409 . -17.769 10.134 9.508 1.00 97.09 409 A 1 ATOM 3365 O OD1 . ASP A 0 409 . -18.211 11.217 9.059 1.00 97.09 409 A 1 ATOM 3366 O OD2 . ASP A 0 409 . -16.846 10.047 10.350 1.00 97.09 409 A 1 ATOM 3367 N N . GLU A 0 410 . -21.283 9.564 8.437 1.00 96.27 410 A 1 ATOM 3368 C CA . GLU A 0 410 . -22.505 10.382 8.535 1.00 96.27 410 A 1 ATOM 3369 C C . GLU A 0 410 . -22.248 11.883 8.798 1.00 96.27 410 A 1 ATOM 3370 C CB . GLU A 0 410 . -23.392 9.799 9.651 1.00 96.27 410 A 1 ATOM 3371 O O . GLU A 0 410 . -23.111 12.719 8.520 1.00 96.27 410 A 1 ATOM 3372 C CG . GLU A 0 410 . -22.835 10.118 11.051 1.00 96.27 410 A 1 ATOM 3373 C CD . GLU A 0 410 . -23.525 9.372 12.192 1.00 96.27 410 A 1 ATOM 3374 O OE1 . GLU A 0 410 . -22.857 9.191 13.236 1.00 96.27 410 A 1 ATOM 3375 O OE2 . GLU A 0 410 . -24.678 8.928 12.019 1.00 96.27 410 A 1 ATOM 3376 N N . ASN A 0 411 . -21.063 12.218 9.323 1.00 96.28 411 A 1 ATOM 3377 C CA . ASN A 0 411 . -20.609 13.567 9.664 1.00 96.28 411 A 1 ATOM 3378 C C . ASN A 0 411 . -19.740 14.179 8.548 1.00 96.28 411 A 1 ATOM 3379 C CB . ASN A 0 411 . -19.894 13.516 11.026 1.00 96.28 411 A 1 ATOM 3380 O O . ASN A 0 411 . -19.102 15.218 8.727 1.00 96.28 411 A 1 ATOM 3381 C CG . ASN A 0 411 . -20.832 13.053 12.125 1.00 96.28 411 A 1 ATOM 3382 N ND2 . ASN A 0 411 . -20.593 11.901 12.708 1.00 96.28 411 A 1 ATOM 3383 O OD1 . ASN A 0 411 . -21.801 13.718 12.442 1.00 96.28 411 A 1 ATOM 3384 N N . MET A 0 412 . -19.715 13.538 7.376 1.00 96.75 412 A 1 ATOM 3385 C CA . MET A 0 412 . -18.947 13.932 6.198 1.00 96.75 412 A 1 ATOM 3386 C C . MET A 0 412 . -17.418 13.949 6.429 1.00 96.75 412 A 1 ATOM 3387 C CB . MET A 0 412 . -19.495 15.243 5.588 1.00 96.75 412 A 1 ATOM 3388 O O . MET A 0 412 . -16.685 14.622 5.689 1.00 96.75 412 A 1 ATOM 3389 C CG . MET A 0 412 . -21.028 15.325 5.483 1.00 96.75 412 A 1 ATOM 3390 S SD . MET A 0 412 . -21.852 14.073 4.460 1.00 96.75 412 A 1 ATOM 3391 C CE . MET A 0 412 . -21.259 14.557 2.824 1.00 96.75 412 A 1 ATOM 3392 N N . LYS A 0 413 . -16.905 13.215 7.433 1.00 97.18 413 A 1 ATOM 3393 C CA . LYS A 0 413 . -15.464 13.027 7.672 1.00 97.18 413 A 1 ATOM 3394 C C . LYS A 0 413 . -14.930 11.868 6.822 1.00 97.18 413 A 1 ATOM 3395 C CB . LYS A 0 413 . -15.177 12.880 9.180 1.00 97.18 413 A 1 ATOM 3396 O O . LYS A 0 413 . -15.565 10.828 6.653 1.00 97.18 413 A 1 ATOM 3397 C CG . LYS A 0 413 . -13.699 12.585 9.489 1.00 97.18 413 A 1 ATOM 3398 C CD . LYS A 0 413 . -13.398 12.491 10.994 1.00 97.18 413 A 1 ATOM 3399 C CE . LYS A 0 413 . -11.905 12.163 11.134 1.00 97.18 413 A 1 ATOM 3400 N NZ . LYS A 0 413 . -11.418 12.084 12.534 1.00 97.18 413 A 1 ATOM 3401 N N . VAL A 0 414 . -13.748 12.092 6.249 1.00 98.12 414 A 1 ATOM 3402 C CA . VAL A 0 414 . -13.107 11.212 5.264 1.00 98.12 414 A 1 ATOM 3403 C C . VAL A 0 414 . -12.063 10.342 5.956 1.00 98.12 414 A 1 ATOM 3404 C CB . VAL A 0 414 . -12.461 12.038 4.133 1.00 98.12 414 A 1 ATOM 3405 O O . VAL A 0 414 . -11.134 10.863 6.567 1.00 98.12 414 A 1 ATOM 3406 C CG1 . VAL A 0 414 . -11.829 11.143 3.061 1.00 98.12 414 A 1 ATOM 3407 C CG2 . VAL A 0 414 . -13.480 12.949 3.438 1.00 98.12 414 A 1 ATOM 3408 N N . TRP A 0 415 . -12.187 9.025 5.810 1.00 98.45 415 A 1 ATOM 3409 C CA . TRP A 0 415 . -11.324 8.038 6.452 1.00 98.45 415 A 1 ATOM 3410 C C . TRP A 0 415 . -10.597 7.171 5.418 1.00 98.45 415 A 1 ATOM 3411 C CB . TRP A 0 415 . -12.175 7.169 7.381 1.00 98.45 415 A 1 ATOM 3412 O O . TRP A 0 415 . -11.230 6.479 4.626 1.00 98.45 415 A 1 ATOM 3413 C CG . TRP A 0 415 . -12.853 7.873 8.520 1.00 98.45 415 A 1 ATOM 3414 C CD1 . TRP A 0 415 . -14.142 8.284 8.544 1.00 98.45 415 A 1 ATOM 3415 C CD2 . TRP A 0 415 . -12.303 8.232 9.827 1.00 98.45 415 A 1 ATOM 3416 C CE2 . TRP A 0 415 . -13.360 8.743 10.637 1.00 98.45 415 A 1 ATOM 3417 C CE3 . TRP A 0 415 . -11.022 8.167 10.418 1.00 98.45 415 A 1 ATOM 3418 N NE1 . TRP A 0 415 . -14.440 8.805 9.788 1.00 98.45 415 A 1 ATOM 3419 C CH2 . TRP A 0 415 . -11.900 8.948 12.560 1.00 98.45 415 A 1 ATOM 3420 C CZ2 . TRP A 0 415 . -13.179 9.076 11.988 1.00 98.45 415 A 1 ATOM 3421 C CZ3 . TRP A 0 415 . -10.818 8.532 11.764 1.00 98.45 415 A 1 ATOM 3422 N N . LEU A 0 416 . -9.268 7.156 5.441 1.00 98.47 416 A 1 ATOM 3423 C CA . LEU A 0 416 . -8.431 6.204 4.714 1.00 98.47 416 A 1 ATOM 3424 C C . LEU A 0 416 . -8.512 4.823 5.384 1.00 98.47 416 A 1 ATOM 3425 C CB . LEU A 0 416 . -6.990 6.748 4.695 1.00 98.47 416 A 1 ATOM 3426 O O . LEU A 0 416 . -8.219 4.686 6.572 1.00 98.47 416 A 1 ATOM 3427 C CG . LEU A 0 416 . -5.956 5.819 4.032 1.00 98.47 416 A 1 ATOM 3428 C CD1 . LEU A 0 416 . -6.233 5.590 2.545 1.00 98.47 416 A 1 ATOM 3429 C CD2 . LEU A 0 416 . -4.569 6.446 4.161 1.00 98.47 416 A 1 ATOM 3430 N N . LEU A 0 417 . -8.867 3.791 4.618 1.00 96.75 417 A 1 ATOM 3431 C CA . LEU A 0 417 . -8.956 2.409 5.099 1.00 96.75 417 A 1 ATOM 3432 C C . LEU A 0 417 . -7.681 1.607 4.817 1.00 96.75 417 A 1 ATOM 3433 C CB . LEU A 0 417 . -10.158 1.704 4.448 1.00 96.75 417 A 1 ATOM 3434 O O . LEU A 0 417 . -7.231 0.848 5.678 1.00 96.75 417 A 1 ATOM 3435 C CG . LEU A 0 417 . -11.527 2.383 4.619 1.00 96.75 417 A 1 ATOM 3436 C CD1 . LEU A 0 417 . -12.572 1.459 3.992 1.00 96.75 417 A 1 ATOM 3437 C CD2 . LEU A 0 417 . -11.890 2.613 6.088 1.00 96.75 417 A 1 ATOM 3438 N N . GLU A 0 418 . -7.138 1.735 3.603 1.00 95.88 418 A 1 ATOM 3439 C CA . GLU A 0 418 . -5.898 1.095 3.150 1.00 95.88 418 A 1 ATOM 3440 C C . GLU A 0 418 . -5.372 1.712 1.839 1.00 95.88 418 A 1 ATOM 3441 C CB . GLU A 0 418 . -6.074 -0.436 2.995 1.00 95.88 418 A 1 ATOM 3442 O O . GLU A 0 418 . -6.108 2.349 1.083 1.00 95.88 418 A 1 ATOM 3443 C CG . GLU A 0 418 . -7.237 -0.888 2.092 1.00 95.88 418 A 1 ATOM 3444 C CD . GLU A 0 418 . -7.317 -2.419 1.947 1.00 95.88 418 A 1 ATOM 3445 O OE1 . GLU A 0 418 . -7.756 -2.895 0.877 1.00 95.88 418 A 1 ATOM 3446 O OE2 . GLU A 0 418 . -6.948 -3.148 2.902 1.00 95.88 418 A 1 ATOM 3447 N N . VAL A 0 419 . -4.086 1.479 1.562 1.00 96.72 419 A 1 ATOM 3448 C CA . VAL A 0 419 . -3.442 1.706 0.259 1.00 96.72 419 A 1 ATOM 3449 C C . VAL A 0 419 . -3.096 0.333 -0.323 1.00 96.72 419 A 1 ATOM 3450 C CB . VAL A 0 419 . -2.172 2.573 0.404 1.00 96.72 419 A 1 ATOM 3451 O O . VAL A 0 419 . -2.535 -0.504 0.380 1.00 96.72 419 A 1 ATOM 3452 C CG1 . VAL A 0 419 . -1.539 2.898 -0.956 1.00 96.72 419 A 1 ATOM 3453 C CG2 . VAL A 0 419 . -2.421 3.885 1.165 1.00 96.72 419 A 1 ATOM 3454 N N . ASN A 0 420 . -3.410 0.092 -1.594 1.00 95.10 420 A 1 ATOM 3455 C CA . ASN A 0 420 . -3.162 -1.167 -2.296 1.00 95.10 420 A 1 ATOM 3456 C C . ASN A 0 420 . -2.163 -0.961 -3.450 1.00 95.10 420 A 1 ATOM 3457 C CB . ASN A 0 420 . -4.501 -1.724 -2.822 1.00 95.10 420 A 1 ATOM 3458 O O . ASN A 0 420 . -2.410 -0.147 -4.342 1.00 95.10 420 A 1 ATOM 3459 C CG . ASN A 0 420 . -5.399 -2.304 -1.742 1.00 95.10 420 A 1 ATOM 3460 N ND2 . ASN A 0 420 . -6.458 -1.633 -1.348 1.00 95.10 420 A 1 ATOM 3461 O OD1 . ASN A 0 420 . -5.180 -3.415 -1.288 1.00 95.10 420 A 1 ATOM 3462 N N . SER A 0 421 . -1.076 -1.739 -3.476 1.00 93.72 421 A 1 ATOM 3463 C CA . SER A 0 421 . -0.305 -2.001 -4.703 1.00 93.72 421 A 1 ATOM 3464 C C . SER A 0 421 . -1.066 -2.979 -5.601 1.00 93.72 421 A 1 ATOM 3465 C CB . SER A 0 421 . 1.092 -2.557 -4.389 1.00 93.72 421 A 1 ATOM 3466 O O . SER A 0 421 . -1.920 -3.726 -5.119 1.00 93.72 421 A 1 ATOM 3467 O OG . SER A 0 421 . 1.050 -3.494 -3.324 1.00 93.72 421 A 1 ATOM 3468 N N . ASN A 0 422 . -0.765 -2.970 -6.906 1.00 93.39 422 A 1 ATOM 3469 C CA . ASN A 0 422 . -1.455 -3.788 -7.916 1.00 93.39 422 A 1 ATOM 3470 C C . ASN A 0 422 . -3.002 -3.731 -7.771 1.00 93.39 422 A 1 ATOM 3471 C CB . ASN A 0 422 . -0.862 -5.211 -7.890 1.00 93.39 422 A 1 ATOM 3472 O O . ASN A 0 422 . -3.650 -4.757 -7.534 1.00 93.39 422 A 1 ATOM 3473 C CG . ASN A 0 422 . -1.380 -6.097 -9.010 1.00 93.39 422 A 1 ATOM 3474 N ND2 . ASN A 0 422 . -1.394 -7.391 -8.808 1.00 93.39 422 A 1 ATOM 3475 O OD1 . ASN A 0 422 . -1.754 -5.651 -10.083 1.00 93.39 422 A 1 ATOM 3476 N N . PRO A 0 423 . -3.615 -2.531 -7.835 1.00 94.40 423 A 1 ATOM 3477 C CA . PRO A 0 423 . -5.053 -2.369 -7.637 1.00 94.40 423 A 1 ATOM 3478 C C . PRO A 0 423 . -5.852 -3.159 -8.674 1.00 94.40 423 A 1 ATOM 3479 C CB . PRO A 0 423 . -5.310 -0.866 -7.746 1.00 94.40 423 A 1 ATOM 3480 O O . PRO A 0 423 . -5.461 -3.249 -9.832 1.00 94.40 423 A 1 ATOM 3481 C CG . PRO A 0 423 . -4.181 -0.372 -8.651 1.00 94.40 423 A 1 ATOM 3482 C CD . PRO A 0 423 . -3.017 -1.257 -8.215 1.00 94.40 423 A 1 ATOM 3483 N N . ALA A 0 424 . -6.990 -3.728 -8.268 1.00 92.17 424 A 1 ATOM 3484 C CA . ALA A 0 424 . -7.805 -4.573 -9.144 1.00 92.17 424 A 1 ATOM 3485 C C . ALA A 0 424 . -8.234 -3.845 -10.438 1.00 92.17 424 A 1 ATOM 3486 C CB . ALA A 0 424 . -9.016 -5.089 -8.355 1.00 92.17 424 A 1 ATOM 3487 O O . ALA A 0 424 . -8.880 -2.800 -10.364 1.00 92.17 424 A 1 ATOM 3488 N N . LEU A 0 425 . -7.915 -4.430 -11.599 1.00 93.33 425 A 1 ATOM 3489 C CA . LEU A 0 425 . -8.171 -3.876 -12.940 1.00 93.33 425 A 1 ATOM 3490 C C . LEU A 0 425 . -9.336 -4.585 -13.668 1.00 93.33 425 A 1 ATOM 3491 C CB . LEU A 0 425 . -6.872 -3.882 -13.779 1.00 93.33 425 A 1 ATOM 3492 O O . LEU A 0 425 . -9.385 -4.645 -14.895 1.00 93.33 425 A 1 ATOM 3493 C CG . LEU A 0 425 . -5.644 -3.195 -13.156 1.00 93.33 425 A 1 ATOM 3494 C CD1 . LEU A 0 425 . -4.455 -3.282 -14.111 1.00 93.33 425 A 1 ATOM 3495 C CD2 . LEU A 0 425 . -5.895 -1.728 -12.796 1.00 93.33 425 A 1 ATOM 3496 N N . GLN A 0 426 . -10.265 -5.186 -12.922 1.00 91.91 426 A 1 ATOM 3497 C CA . GLN A 0 426 . -11.399 -5.936 -13.480 1.00 91.91 426 A 1 ATOM 3498 C C . GLN A 0 426 . -12.490 -5.008 -14.046 1.00 91.91 426 A 1 ATOM 3499 C CB . GLN A 0 426 . -11.988 -6.869 -12.408 1.00 91.91 426 A 1 ATOM 3500 O O . GLN A 0 426 . -12.888 -4.055 -13.388 1.00 91.91 426 A 1 ATOM 3501 C CG . GLN A 0 426 . -11.086 -8.079 -12.117 1.00 91.91 426 A 1 ATOM 3502 C CD . GLN A 0 426 . -11.667 -9.104 -11.134 1.00 91.91 426 A 1 ATOM 3503 N NE2 . GLN A 0 426 . -11.014 -10.239 -10.997 1.00 91.91 426 A 1 ATOM 3504 O OE1 . GLN A 0 426 . -12.678 -8.932 -10.458 1.00 91.91 426 A 1 ATOM 3505 N N . THR A 0 427 . -13.035 -5.340 -15.221 1.00 93.39 427 A 1 ATOM 3506 C CA . THR A 0 427 . -13.979 -4.512 -16.006 1.00 93.39 427 A 1 ATOM 3507 C C . THR A 0 427 . -15.395 -5.119 -16.099 1.00 93.39 427 A 1 ATOM 3508 C CB . THR A 0 427 . -13.385 -4.232 -17.401 1.00 93.39 427 A 1 ATOM 3509 O O . THR A 0 427 . -16.037 -5.099 -17.145 1.00 93.39 427 A 1 ATOM 3510 C CG2 . THR A 0 427 . -12.180 -3.297 -17.341 1.00 93.39 427 A 1 ATOM 3511 O OG1 . THR A 0 427 . -12.927 -5.437 -17.978 1.00 93.39 427 A 1 ATOM 3512 N N . HIS A 0 428 . -15.897 -5.723 -15.013 1.00 91.18 428 A 1 ATOM 3513 C CA . HIS A 0 428 . -17.147 -6.512 -15.044 1.00 91.18 428 A 1 ATOM 3514 C C . HIS A 0 428 . -18.453 -5.703 -14.982 1.00 91.18 428 A 1 ATOM 3515 C CB . HIS A 0 428 . -17.158 -7.517 -13.891 1.00 91.18 428 A 1 ATOM 3516 O O . HIS A 0 428 . -19.493 -6.214 -15.396 1.00 91.18 428 A 1 ATOM 3517 C CG . HIS A 0 428 . -15.986 -8.456 -13.867 1.00 91.18 428 A 1 ATOM 3518 C CD2 . HIS A 0 428 . -15.109 -8.587 -12.834 1.00 91.18 428 A 1 ATOM 3519 N ND1 . HIS A 0 428 . -15.644 -9.390 -14.816 1.00 91.18 428 A 1 ATOM 3520 C CE1 . HIS A 0 428 . -14.589 -10.083 -14.357 1.00 91.18 428 A 1 ATOM 3521 N NE2 . HIS A 0 428 . -14.244 -9.648 -13.131 1.00 91.18 428 A 1 ATOM 3522 N N . CYS A 0 429 . -18.403 -4.481 -14.452 1.00 91.87 429 A 1 ATOM 3523 C CA . CYS A 0 429 . -19.539 -3.559 -14.354 1.00 91.87 429 A 1 ATOM 3524 C C . CYS A 0 429 . -19.298 -2.382 -15.301 1.00 91.87 429 A 1 ATOM 3525 C CB . CYS A 0 429 . -19.723 -3.078 -12.903 1.00 91.87 429 A 1 ATOM 3526 O O . CYS A 0 429 . -18.141 -2.056 -15.570 1.00 91.87 429 A 1 ATOM 3527 S SG . CYS A 0 429 . -19.701 -4.464 -11.727 1.00 91.87 429 A 1 ATOM 3528 N N . ASP A 0 430 . -20.343 -1.720 -15.789 1.00 94.74 430 A 1 ATOM 3529 C CA . ASP A 0 430 . -20.184 -0.773 -16.905 1.00 94.74 430 A 1 ATOM 3530 C C . ASP A 0 430 . -19.320 0.454 -16.555 1.00 94.74 430 A 1 ATOM 3531 C CB . ASP A 0 430 . -21.562 -0.447 -17.494 1.00 94.74 430 A 1 ATOM 3532 O O . ASP A 0 430 . -18.392 0.769 -17.297 1.00 94.74 430 A 1 ATOM 3533 C CG . ASP A 0 430 . -22.197 -1.728 -18.051 1.00 94.74 430 A 1 ATOM 3534 O OD1 . ASP A 0 430 . -21.512 -2.431 -18.830 1.00 94.74 430 A 1 ATOM 3535 O OD2 . ASP A 0 430 . -23.301 -2.100 -17.610 1.00 94.74 430 A 1 ATOM 3536 N N . VAL A 0 431 . -19.467 1.016 -15.348 1.00 96.00 431 A 1 ATOM 3537 C CA . VAL A 0 431 . -18.566 2.063 -14.808 1.00 96.00 431 A 1 ATOM 3538 C C . VAL A 0 431 . -17.095 1.605 -14.757 1.00 96.00 431 A 1 ATOM 3539 C CB . VAL A 0 431 . -19.032 2.487 -13.395 1.00 96.00 431 A 1 ATOM 3540 O O . VAL A 0 431 . -16.178 2.409 -14.912 1.00 96.00 431 A 1 ATOM 3541 C CG1 . VAL A 0 431 . -18.141 3.565 -12.760 1.00 96.00 431 A 1 ATOM 3542 C CG2 . VAL A 0 431 . -20.468 3.031 -13.405 1.00 96.00 431 A 1 ATOM 3543 N N . LEU A 0 432 . -16.829 0.306 -14.565 1.00 96.41 432 A 1 ATOM 3544 C CA . LEU A 0 432 . -15.459 -0.227 -14.580 1.00 96.41 432 A 1 ATOM 3545 C C . LEU A 0 432 . -14.911 -0.368 -16.006 1.00 96.41 432 A 1 ATOM 3546 C CB . LEU A 0 432 . -15.367 -1.574 -13.838 1.00 96.41 432 A 1 ATOM 3547 O O . LEU A 0 432 . -13.706 -0.215 -16.190 1.00 96.41 432 A 1 ATOM 3548 C CG . LEU A 0 432 . -15.809 -1.560 -12.367 1.00 96.41 432 A 1 ATOM 3549 C CD1 . LEU A 0 432 . -15.746 -2.976 -11.788 1.00 96.41 432 A 1 ATOM 3550 C CD2 . LEU A 0 432 . -14.918 -0.662 -11.511 1.00 96.41 432 A 1 ATOM 3551 N N . LYS A 0 433 . -15.762 -0.651 -17.004 1.00 96.18 433 A 1 ATOM 3552 C CA . LYS A 0 433 . -15.371 -0.679 -18.427 1.00 96.18 433 A 1 ATOM 3553 C C . LYS A 0 433 . -14.992 0.712 -18.933 1.00 96.18 433 A 1 ATOM 3554 C CB . LYS A 0 433 . -16.512 -1.209 -19.309 1.00 96.18 433 A 1 ATOM 3555 O O . LYS A 0 433 . -14.095 0.818 -19.756 1.00 96.18 433 A 1 ATOM 3556 C CG . LYS A 0 433 . -16.970 -2.635 -18.983 1.00 96.18 433 A 1 ATOM 3557 C CD . LYS A 0 433 . -18.211 -2.968 -19.817 1.00 96.18 433 A 1 ATOM 3558 C CE . LYS A 0 433 . -18.832 -4.294 -19.375 1.00 96.18 433 A 1 ATOM 3559 N NZ . LYS A 0 433 . -20.188 -4.441 -19.953 1.00 96.18 433 A 1 ATOM 3560 N N . GLU A 0 434 . -15.658 1.746 -18.426 1.00 96.10 434 A 1 ATOM 3561 C CA . GLU A 0 434 . -15.354 3.150 -18.705 1.00 96.10 434 A 1 ATOM 3562 C C . GLU A 0 434 . -14.045 3.583 -18.017 1.00 96.10 434 A 1 ATOM 3563 C CB . GLU A 0 434 . -16.569 3.974 -18.245 1.00 96.10 434 A 1 ATOM 3564 O O . GLU A 0 434 . -13.079 3.954 -18.679 1.00 96.10 434 A 1 ATOM 3565 C CG . GLU A 0 434 . -16.503 5.470 -18.582 1.00 96.10 434 A 1 ATOM 3566 C CD . GLU A 0 434 . -17.650 6.268 -17.930 1.00 96.10 434 A 1 ATOM 3567 O OE1 . GLU A 0 434 . -17.557 7.514 -17.933 1.00 96.10 434 A 1 ATOM 3568 O OE2 . GLU A 0 434 . -18.587 5.641 -17.378 1.00 96.10 434 A 1 ATOM 3569 N N . VAL A 0 435 . -13.974 3.478 -16.684 1.00 96.60 435 A 1 ATOM 3570 C CA . VAL A 0 435 . -12.888 4.091 -15.899 1.00 96.60 435 A 1 ATOM 3571 C C . VAL A 0 435 . -11.562 3.325 -15.980 1.00 96.60 435 A 1 ATOM 3572 C CB . VAL A 0 435 . -13.337 4.273 -14.432 1.00 96.60 435 A 1 ATOM 3573 O O . VAL A 0 435 . -10.498 3.938 -16.074 1.00 96.60 435 A 1 ATOM 3574 C CG1 . VAL A 0 435 . -12.215 4.793 -13.522 1.00 96.60 435 A 1 ATOM 3575 C CG2 . VAL A 0 435 . -14.501 5.269 -14.327 1.00 96.60 435 A 1 ATOM 3576 N N . VAL A 0 436 . -11.576 1.991 -15.894 1.00 97.03 436 A 1 ATOM 3577 C CA . VAL A 0 436 . -10.337 1.220 -15.670 1.00 97.03 436 A 1 ATOM 3578 C C . VAL A 0 436 . -9.405 1.193 -16.893 1.00 97.03 436 A 1 ATOM 3579 C CB . VAL A 0 436 . -10.621 -0.189 -15.114 1.00 97.03 436 A 1 ATOM 3580 O O . VAL A 0 436 . -8.207 1.402 -16.694 1.00 97.03 436 A 1 ATOM 3581 C CG1 . VAL A 0 436 . -9.341 -0.994 -14.872 1.00 97.03 436 A 1 ATOM 3582 C CG2 . VAL A 0 436 . -11.368 -0.122 -13.772 1.00 97.03 436 A 1 ATOM 3583 N N . PRO A 0 437 . -9.873 0.978 -18.142 1.00 96.85 437 A 1 ATOM 3584 C CA . PRO A 0 437 . -8.993 0.989 -19.311 1.00 96.85 437 A 1 ATOM 3585 C C . PRO A 0 437 . -8.315 2.344 -19.536 1.00 96.85 437 A 1 ATOM 3586 C CB . PRO A 0 437 . -9.866 0.586 -20.505 1.00 96.85 437 A 1 ATOM 3587 O O . PRO A 0 437 . -7.123 2.369 -19.830 1.00 96.85 437 A 1 ATOM 3588 C CG . PRO A 0 437 . -10.988 -0.214 -19.850 1.00 96.85 437 A 1 ATOM 3589 C CD . PRO A 0 437 . -11.204 0.557 -18.550 1.00 96.85 437 A 1 ATOM 3590 N N . VAL A 0 438 . -9.038 3.452 -19.323 1.00 95.56 438 A 1 ATOM 3591 C CA . VAL A 0 438 . -8.497 4.820 -19.423 1.00 95.56 438 A 1 ATOM 3592 C C . VAL A 0 438 . -7.390 5.030 -18.389 1.00 95.56 438 A 1 ATOM 3593 C CB . VAL A 0 438 . -9.619 5.871 -19.278 1.00 95.56 438 A 1 ATOM 3594 O O . VAL A 0 438 . -6.261 5.337 -18.757 1.00 95.56 438 A 1 ATOM 3595 C CG1 . VAL A 0 438 . -9.080 7.303 -19.349 1.00 95.56 438 A 1 ATOM 3596 C CG2 . VAL A 0 438 . -10.664 5.711 -20.391 1.00 95.56 438 A 1 ATOM 3597 N N . VAL A 0 439 . -7.656 4.727 -17.111 1.00 97.13 439 A 1 ATOM 3598 C CA . VAL A 0 439 . -6.653 4.821 -16.032 1.00 97.13 439 A 1 ATOM 3599 C C . VAL A 0 439 . -5.405 3.976 -16.322 1.00 97.13 439 A 1 ATOM 3600 C CB . VAL A 0 439 . -7.289 4.428 -14.680 1.00 97.13 439 A 1 ATOM 3601 O O . VAL A 0 439 . -4.295 4.416 -16.033 1.00 97.13 439 A 1 ATOM 3602 C CG1 . VAL A 0 439 . -6.280 4.217 -13.540 1.00 97.13 439 A 1 ATOM 3603 C CG2 . VAL A 0 439 . -8.255 5.521 -14.209 1.00 97.13 439 A 1 ATOM 3604 N N . VAL A 0 440 . -5.547 2.776 -16.895 1.00 96.66 440 A 1 ATOM 3605 C CA . VAL A 0 440 . -4.397 1.920 -17.247 1.00 96.66 440 A 1 ATOM 3606 C C . VAL A 0 440 . -3.615 2.480 -18.439 1.00 96.66 440 A 1 ATOM 3607 C CB . VAL A 0 440 . -4.849 0.466 -17.496 1.00 96.66 440 A 1 ATOM 3608 O O . VAL A 0 440 . -2.383 2.500 -18.390 1.00 96.66 440 A 1 ATOM 3609 C CG1 . VAL A 0 440 . -3.730 -0.434 -18.044 1.00 96.66 440 A 1 ATOM 3610 C CG2 . VAL A 0 440 . -5.319 -0.173 -16.182 1.00 96.66 440 A 1 ATOM 3611 N N . LYS A 0 441 . -4.306 2.953 -19.485 1.00 95.83 441 A 1 ATOM 3612 C CA . LYS A 0 441 . -3.685 3.537 -20.681 1.00 95.83 441 A 1 ATOM 3613 C C . LYS A 0 441 . -2.924 4.814 -20.344 1.00 95.83 441 A 1 ATOM 3614 C CB . LYS A 0 441 . -4.754 3.748 -21.769 1.00 95.83 441 A 1 ATOM 3615 O O . LYS A 0 441 . -1.728 4.889 -20.618 1.00 95.83 441 A 1 ATOM 3616 C CG . LYS A 0 441 . -4.137 4.302 -23.063 1.00 95.83 441 A 1 ATOM 3617 C CD . LYS A 0 441 . -5.076 4.140 -24.265 1.00 95.83 441 A 1 ATOM 3618 C CE . LYS A 0 441 . -4.385 4.691 -25.518 1.00 95.83 441 A 1 ATOM 3619 N NZ . LYS A 0 441 . -4.999 4.177 -26.765 1.00 95.83 441 A 1 ATOM 3620 N N . ASP A 0 442 . -3.570 5.754 -19.662 1.00 95.78 442 A 1 ATOM 3621 C CA . ASP A 0 442 . -2.945 7.002 -19.226 1.00 95.78 442 A 1 ATOM 3622 C C . ASP A 0 442 . -1.758 6.739 -18.300 1.00 95.78 442 A 1 ATOM 3623 C CB . ASP A 0 442 . -3.948 7.863 -18.462 1.00 95.78 442 A 1 ATOM 3624 O O . ASP A 0 442 . -0.697 7.328 -18.486 1.00 95.78 442 A 1 ATOM 3625 C CG . ASP A 0 442 . -5.084 8.435 -19.301 1.00 95.78 442 A 1 ATOM 3626 O OD1 . ASP A 0 442 . -4.963 8.463 -20.545 1.00 95.78 442 A 1 ATOM 3627 O OD2 . ASP A 0 442 . -6.048 8.873 -18.638 1.00 95.78 442 A 1 ATOM 3628 N N . ALA A 0 443 . -1.887 5.823 -17.332 1.00 97.10 443 A 1 ATOM 3629 C CA . ALA A 0 443 . -0.790 5.522 -16.418 1.00 97.10 443 A 1 ATOM 3630 C C . ALA A 0 443 . 0.446 4.972 -17.144 1.00 97.10 443 A 1 ATOM 3631 C CB . ALA A 0 443 . -1.279 4.569 -15.322 1.00 97.10 443 A 1 ATOM 3632 O O . ALA A 0 443 . 1.566 5.378 -16.835 1.00 97.10 443 A 1 ATOM 3633 N N . LEU A 0 444 . 0.254 4.097 -18.139 1.00 96.42 444 A 1 ATOM 3634 C CA . LEU A 0 444 . 1.338 3.628 -19.005 1.00 96.42 444 A 1 ATOM 3635 C C . LEU A 0 444 . 1.915 4.769 -19.852 1.00 96.42 444 A 1 ATOM 3636 C CB . LEU A 0 444 . 0.823 2.475 -19.887 1.00 96.42 444 A 1 ATOM 3637 O O . LEU A 0 444 . 3.134 4.928 -19.893 1.00 96.42 444 A 1 ATOM 3638 C CG . LEU A 0 444 . 0.706 1.138 -19.133 1.00 96.42 444 A 1 ATOM 3639 C CD1 . LEU A 0 444 . -0.128 0.142 -19.936 1.00 96.42 444 A 1 ATOM 3640 C CD2 . LEU A 0 444 . 2.084 0.508 -18.896 1.00 96.42 444 A 1 ATOM 3641 N N . HIS A 0 445 . 1.066 5.589 -20.477 1.00 95.29 445 A 1 ATOM 3642 C CA . HIS A 0 445 . 1.490 6.708 -21.321 1.00 95.29 445 A 1 ATOM 3643 C C . HIS A 0 445 . 2.326 7.731 -20.533 1.00 95.29 445 A 1 ATOM 3644 C CB . HIS A 0 445 . 0.262 7.362 -21.983 1.00 95.29 445 A 1 ATOM 3645 O O . HIS A 0 445 . 3.451 8.044 -20.926 1.00 95.29 445 A 1 ATOM 3646 C CG . HIS A 0 445 . -0.313 6.617 -23.170 1.00 95.29 445 A 1 ATOM 3647 C CD2 . HIS A 0 445 . -0.378 5.260 -23.367 1.00 95.29 445 A 1 ATOM 3648 N ND1 . HIS A 0 445 . -0.868 7.202 -24.287 1.00 95.29 445 A 1 ATOM 3649 C CE1 . HIS A 0 445 . -1.224 6.232 -25.143 1.00 95.29 445 A 1 ATOM 3650 N NE2 . HIS A 0 445 . -0.958 5.026 -24.619 1.00 95.29 445 A 1 ATOM 3651 N N . ILE A 0 446 . 1.822 8.183 -19.381 1.00 95.68 446 A 1 ATOM 3652 C CA . ILE A 0 446 . 2.494 9.130 -18.483 1.00 95.68 446 A 1 ATOM 3653 C C . ILE A 0 446 . 3.822 8.545 -17.979 1.00 95.68 446 A 1 ATOM 3654 C CB . ILE A 0 446 . 1.555 9.509 -17.308 1.00 95.68 446 A 1 ATOM 3655 O O . ILE A 0 446 . 4.840 9.237 -18.011 1.00 95.68 446 A 1 ATOM 3656 C CG1 . ILE A 0 446 . 0.274 10.245 -17.774 1.00 95.68 446 A 1 ATOM 3657 C CG2 . ILE A 0 446 . 2.288 10.405 -16.293 1.00 95.68 446 A 1 ATOM 3658 C CD1 . ILE A 0 446 . -0.826 10.286 -16.700 1.00 95.68 446 A 1 ATOM 3659 N N . SER A 0 447 . 3.855 7.281 -17.536 1.00 97.15 447 A 1 ATOM 3660 C CA . SER A 0 447 . 5.087 6.660 -17.026 1.00 97.15 447 A 1 ATOM 3661 C C . SER A 0 447 . 6.145 6.424 -18.106 1.00 97.15 447 A 1 ATOM 3662 C CB . SER A 0 447 . 4.784 5.352 -16.293 1.00 97.15 447 A 1 ATOM 3663 O O . SER A 0 447 . 7.328 6.618 -17.827 1.00 97.15 447 A 1 ATOM 3664 O OG . SER A 0 447 . 4.345 5.665 -14.988 1.00 97.15 447 A 1 ATOM 3665 N N . ILE A 0 448 . 5.754 6.065 -19.333 1.00 95.91 448 A 1 ATOM 3666 C CA . ILE A 0 448 . 6.684 5.953 -20.468 1.00 95.91 448 A 1 ATOM 3667 C C . ILE A 0 448 . 7.232 7.338 -20.840 1.00 95.91 448 A 1 ATOM 3668 C CB . ILE A 0 448 . 6.008 5.223 -21.654 1.00 95.91 448 A 1 ATOM 3669 O O . ILE A 0 448 . 8.445 7.489 -20.983 1.00 95.91 448 A 1 ATOM 3670 C CG1 . ILE A 0 448 . 5.786 3.731 -21.298 1.00 95.91 448 A 1 ATOM 3671 C CG2 . ILE A 0 448 . 6.846 5.326 -22.944 1.00 95.91 448 A 1 ATOM 3672 C CD1 . ILE A 0 448 . 4.834 2.993 -22.250 1.00 95.91 448 A 1 ATOM 3673 N N . GLU A 0 449 . 6.387 8.371 -20.915 1.00 94.91 449 A 1 ATOM 3674 C CA . GLU A 0 449 . 6.834 9.736 -21.225 1.00 94.91 449 A 1 ATOM 3675 C C . GLU A 0 449 . 7.776 10.295 -20.141 1.00 94.91 449 A 1 ATOM 3676 C CB . GLU A 0 449 . 5.613 10.657 -21.416 1.00 94.91 449 A 1 ATOM 3677 O O . GLU A 0 449 . 8.820 10.880 -20.439 1.00 94.91 449 A 1 ATOM 3678 C CG . GLU A 0 449 . 6.038 11.908 -22.190 1.00 94.91 449 A 1 ATOM 3679 C CD . GLU A 0 449 . 4.991 13.024 -22.226 1.00 94.91 449 A 1 ATOM 3680 O OE1 . GLU A 0 449 . 5.420 14.192 -22.094 1.00 94.91 449 A 1 ATOM 3681 O OE2 . GLU A 0 449 . 3.782 12.778 -22.401 1.00 94.91 449 A 1 ATOM 3682 N N . CYS A 0 450 . 7.450 10.067 -18.866 1.00 95.20 450 A 1 ATOM 3683 C CA . CYS A 0 450 . 8.278 10.471 -17.732 1.00 95.20 450 A 1 ATOM 3684 C C . CYS A 0 450 . 9.611 9.716 -17.673 1.00 95.20 450 A 1 ATOM 3685 C CB . CYS A 0 450 . 7.476 10.272 -16.443 1.00 95.20 450 A 1 ATOM 3686 O O . CYS A 0 450 . 10.630 10.321 -17.337 1.00 95.20 450 A 1 ATOM 3687 S SG . CYS A 0 450 . 6.251 11.598 -16.307 1.00 95.20 450 A 1 ATOM 3688 N N . PHE A 0 451 . 9.634 8.430 -18.031 1.00 95.75 451 A 1 ATOM 3689 C CA . PHE A 0 451 . 10.866 7.655 -18.179 1.00 95.75 451 A 1 ATOM 3690 C C . PHE A 0 451 . 11.745 8.208 -19.305 1.00 95.75 451 A 1 ATOM 3691 C CB . PHE A 0 451 . 10.500 6.187 -18.417 1.00 95.75 451 A 1 ATOM 3692 O O . PHE A 0 451 . 12.919 8.499 -19.071 1.00 95.75 451 A 1 ATOM 3693 C CG . PHE A 0 451 . 11.673 5.301 -18.781 1.00 95.75 451 A 1 ATOM 3694 C CD1 . PHE A 0 451 . 11.817 4.827 -20.099 1.00 95.75 451 A 1 ATOM 3695 C CD2 . PHE A 0 451 . 12.632 4.965 -17.808 1.00 95.75 451 A 1 ATOM 3696 C CE1 . PHE A 0 451 . 12.902 3.998 -20.431 1.00 95.75 451 A 1 ATOM 3697 C CE2 . PHE A 0 451 . 13.709 4.124 -18.136 1.00 95.75 451 A 1 ATOM 3698 C CZ . PHE A 0 451 . 13.841 3.641 -19.449 1.00 95.75 451 A 1 ATOM 3699 N N . GLU A 0 452 . 11.170 8.437 -20.489 1.00 92.84 452 A 1 ATOM 3700 C CA . GLU A 0 452 . 11.865 9.018 -21.641 1.00 92.84 452 A 1 ATOM 3701 C C . GLU A 0 452 . 12.421 10.417 -21.344 1.00 92.84 452 A 1 ATOM 3702 C CB . GLU A 0 452 . 10.917 9.064 -22.854 1.00 92.84 452 A 1 ATOM 3703 O O . GLU A 0 452 . 13.542 10.734 -21.738 1.00 92.84 452 A 1 ATOM 3704 C CG . GLU A 0 452 . 10.747 7.692 -23.527 1.00 92.84 452 A 1 ATOM 3705 C CD . GLU A 0 452 . 12.083 7.170 -24.063 1.00 92.84 452 A 1 ATOM 3706 O OE1 . GLU A 0 452 . 12.513 6.057 -23.691 1.00 92.84 452 A 1 ATOM 3707 O OE2 . GLU A 0 452 . 12.786 7.913 -24.781 1.00 92.84 452 A 1 ATOM 3708 N N . LYS A 0 453 . 11.697 11.258 -20.601 1.00 93.06 453 A 1 ATOM 3709 C CA . LYS A 0 453 . 12.203 12.571 -20.173 1.00 93.06 453 A 1 ATOM 3710 C C . LYS A 0 453 . 13.293 12.456 -19.109 1.00 93.06 453 A 1 ATOM 3711 C CB . LYS A 0 453 . 11.030 13.437 -19.713 1.00 93.06 453 A 1 ATOM 3712 O O . LYS A 0 453 . 14.361 13.043 -19.284 1.00 93.06 453 A 1 ATOM 3713 C CG . LYS A 0 453 . 10.277 13.998 -20.928 1.00 93.06 453 A 1 ATOM 3714 C CD . LYS A 0 453 . 8.915 14.525 -20.487 1.00 93.06 453 A 1 ATOM 3715 C CE . LYS A 0 453 . 8.381 15.590 -21.435 1.00 93.06 453 A 1 ATOM 3716 N NZ . LYS A 0 453 . 7.041 15.993 -20.990 1.00 93.06 453 A 1 ATOM 3717 N N . SER A 0 454 . 13.068 11.662 -18.060 1.00 92.69 454 A 1 ATOM 3718 C CA . SER A 0 454 . 14.016 11.459 -16.956 1.00 92.69 454 A 1 ATOM 3719 C C . SER A 0 454 . 15.359 10.901 -17.447 1.00 92.69 454 A 1 ATOM 3720 C CB . SER A 0 454 . 13.382 10.538 -15.904 1.00 92.69 454 A 1 ATOM 3721 O O . SER A 0 454 . 16.407 11.472 -17.137 1.00 92.69 454 A 1 ATOM 3722 O OG . SER A 0 454 . 14.247 10.320 -14.808 1.00 92.69 454 A 1 ATOM 3723 N N . ARG A 0 455 . 15.356 9.868 -18.308 1.00 92.46 455 A 1 ATOM 3724 C CA . ARG A 0 455 . 16.597 9.262 -18.834 1.00 92.46 455 A 1 ATOM 3725 C C . ARG A 0 455 . 17.404 10.179 -19.761 1.00 92.46 455 A 1 ATOM 3726 C CB . ARG A 0 455 . 16.318 7.880 -19.458 1.00 92.46 455 A 1 ATOM 3727 O O . ARG A 0 455 . 18.601 9.966 -19.920 1.00 92.46 455 A 1 ATOM 3728 C CG . ARG A 0 455 . 15.722 7.908 -20.875 1.00 92.46 455 A 1 ATOM 3729 C CD . ARG A 0 455 . 15.540 6.471 -21.385 1.00 92.46 455 A 1 ATOM 3730 N NE . ARG A 0 455 . 15.079 6.416 -22.781 1.00 92.46 455 A 1 ATOM 3731 N NH1 . ARG A 0 455 . 17.038 6.976 -23.837 1.00 92.46 455 A 1 ATOM 3732 N NH2 . ARG A 0 455 . 15.183 6.677 -25.026 1.00 92.46 455 A 1 ATOM 3733 C CZ . ARG A 0 455 . 15.771 6.673 -23.871 1.00 92.46 455 A 1 ATOM 3734 N N . HIS A 0 456 . 16.778 11.209 -20.338 1.00 91.13 456 A 1 ATOM 3735 C CA . HIS A 0 456 . 17.448 12.260 -21.117 1.00 91.13 456 A 1 ATOM 3736 C C . HIS A 0 456 . 17.627 13.580 -20.333 1.00 91.13 456 A 1 ATOM 3737 C CB . HIS A 0 456 . 16.704 12.493 -22.442 1.00 91.13 456 A 1 ATOM 3738 O O . HIS A 0 456 . 17.939 14.602 -20.940 1.00 91.13 456 A 1 ATOM 3739 C CG . HIS A 0 456 . 16.583 11.302 -23.363 1.00 91.13 456 A 1 ATOM 3740 C CD2 . HIS A 0 456 . 17.564 10.720 -24.124 1.00 91.13 456 A 1 ATOM 3741 N ND1 . HIS A 0 456 . 15.401 10.708 -23.725 1.00 91.13 456 A 1 ATOM 3742 C CE1 . HIS A 0 456 . 15.640 9.820 -24.694 1.00 91.13 456 A 1 ATOM 3743 N NE2 . HIS A 0 456 . 16.958 9.763 -24.955 1.00 91.13 456 A 1 ATOM 3744 N N . GLN A 0 457 . 17.416 13.586 -19.009 1.00 88.25 457 A 1 ATOM 3745 C CA . GLN A 0 457 . 17.527 14.766 -18.131 1.00 88.25 457 A 1 ATOM 3746 C C . GLN A 0 457 . 16.632 15.961 -18.539 1.00 88.25 457 A 1 ATOM 3747 C CB . GLN A 0 457 . 19.004 15.161 -17.918 1.00 88.25 457 A 1 ATOM 3748 O O . GLN A 0 457 . 16.933 17.114 -18.230 1.00 88.25 457 A 1 ATOM 3749 C CG . GLN A 0 457 . 19.885 13.992 -17.441 1.00 88.25 457 A 1 ATOM 3750 C CD . GLN A 0 457 . 21.340 14.386 -17.197 1.00 88.25 457 A 1 ATOM 3751 N NE2 . GLN A 0 457 . 22.225 13.425 -17.053 1.00 88.25 457 A 1 ATOM 3752 O OE1 . GLN A 0 457 . 21.722 15.541 -17.116 1.00 88.25 457 A 1 ATOM 3753 N N . LYS A 0 458 . 15.513 15.695 -19.225 1.00 89.52 458 A 1 ATOM 3754 C CA . LYS A 0 458 . 14.523 16.707 -19.625 1.00 89.52 458 A 1 ATOM 3755 C C . LYS A 0 458 . 13.511 16.962 -18.503 1.00 89.52 458 A 1 ATOM 3756 C CB . LYS A 0 458 . 13.820 16.284 -20.928 1.00 89.52 458 A 1 ATOM 3757 O O . LYS A 0 458 . 13.221 16.075 -17.698 1.00 89.52 458 A 1 ATOM 3758 C CG . LYS A 0 458 . 14.773 16.210 -22.135 1.00 89.52 458 A 1 ATOM 3759 C CD . LYS A 0 458 . 14.000 15.900 -23.427 1.00 89.52 458 A 1 ATOM 3760 C CE . LYS A 0 458 . 14.930 15.882 -24.649 1.00 89.52 458 A 1 ATOM 3761 N NZ . LYS A 0 458 . 14.170 15.792 -25.927 1.00 89.52 458 A 1 ATOM 3762 N N . CYS A 0 459 . 12.921 18.158 -18.488 1.00 89.33 459 A 1 ATOM 3763 C CA . CYS A 0 459 . 11.796 18.486 -17.610 1.00 89.33 459 A 1 ATOM 3764 C C . CYS A 0 459 . 10.645 17.485 -17.806 1.00 89.33 459 A 1 ATOM 3765 C CB . CYS A 0 459 . 11.321 19.918 -17.902 1.00 89.33 459 A 1 ATOM 3766 O O . CYS A 0 459 . 10.271 17.183 -18.940 1.00 89.33 459 A 1 ATOM 3767 S SG . CYS A 0 459 . 12.653 21.100 -17.544 1.00 89.33 459 A 1 ATOM 3768 N N . LEU A 0 460 . 10.082 16.971 -16.705 1.00 91.57 460 A 1 ATOM 3769 C CA . LEU A 0 460 . 8.989 15.992 -16.772 1.00 91.57 460 A 1 ATOM 3770 C C . LEU A 0 460 . 7.685 16.628 -17.288 1.00 91.57 460 A 1 ATOM 3771 C CB . LEU A 0 460 . 8.777 15.312 -15.409 1.00 91.57 460 A 1 ATOM 3772 O O . LEU A 0 460 . 6.986 16.033 -18.107 1.00 91.57 460 A 1 ATOM 3773 C CG . LEU A 0 460 . 9.994 14.572 -14.817 1.00 91.57 460 A 1 ATOM 3774 C CD1 . LEU A 0 460 . 9.581 13.894 -13.511 1.00 91.57 460 A 1 ATOM 3775 C CD2 . LEU A 0 460 . 10.553 13.498 -15.751 1.00 91.57 460 A 1 ATOM 3776 N N . LEU A 0 461 . 7.402 17.856 -16.848 1.00 91.32 461 A 1 ATOM 3777 C CA . LEU A 0 461 . 6.275 18.682 -17.288 1.00 91.32 461 A 1 ATOM 3778 C C . LEU A 0 461 . 6.747 19.788 -18.257 1.00 91.32 461 A 1 ATOM 3779 C CB . LEU A 0 461 . 5.576 19.292 -16.058 1.00 91.32 461 A 1 ATOM 3780 O O . LEU A 0 461 . 7.897 20.224 -18.131 1.00 91.32 461 A 1 ATOM 3781 C CG . LEU A 0 461 . 4.987 18.277 -15.060 1.00 91.32 461 A 1 ATOM 3782 C CD1 . LEU A 0 461 . 4.343 19.029 -13.897 1.00 91.32 461 A 1 ATOM 3783 C CD2 . LEU A 0 461 . 3.927 17.377 -15.695 1.00 91.32 461 A 1 ATOM 3784 N N . PRO A 0 462 . 5.882 20.277 -19.168 1.00 91.86 462 A 1 ATOM 3785 C CA . PRO A 0 462 . 4.520 19.795 -19.440 1.00 91.86 462 A 1 ATOM 3786 C C . PRO A 0 462 . 4.533 18.424 -20.121 1.00 91.86 462 A 1 ATOM 3787 C CB . PRO A 0 462 . 3.922 20.852 -20.364 1.00 91.86 462 A 1 ATOM 3788 O O . PRO A 0 462 . 5.498 18.102 -20.805 1.00 91.86 462 A 1 ATOM 3789 C CG . PRO A 0 462 . 5.122 21.330 -21.174 1.00 91.86 462 A 1 ATOM 3790 C CD . PRO A 0 462 . 6.240 21.313 -20.130 1.00 91.86 462 A 1 ATOM 3791 N N . LEU A 0 463 . 3.502 17.602 -19.921 1.00 90.25 463 A 1 ATOM 3792 C CA . LEU A 0 463 . 3.329 16.359 -20.681 1.00 90.25 463 A 1 ATOM 3793 C C . LEU A 0 463 . 2.919 16.672 -22.133 1.00 90.25 463 A 1 ATOM 3794 C CB . LEU A 0 463 . 2.318 15.436 -19.979 1.00 90.25 463 A 1 ATOM 3795 O O . LEU A 0 463 . 2.307 17.707 -22.395 1.00 90.25 463 A 1 ATOM 3796 C CG . LEU A 0 463 . 2.754 14.908 -18.600 1.00 90.25 463 A 1 ATOM 3797 C CD1 . LEU A 0 463 . 1.608 14.114 -17.976 1.00 90.25 463 A 1 ATOM 3798 C CD2 . LEU A 0 463 . 3.981 13.994 -18.663 1.00 90.25 463 A 1 ATOM 3799 N N . HIS A 0 464 . 3.269 15.793 -23.072 1.00 86.50 464 A 1 ATOM 3800 C CA . HIS A 0 464 . 3.020 15.981 -24.510 1.00 86.50 464 A 1 ATOM 3801 C C . HIS A 0 464 . 2.209 14.851 -25.160 1.00 86.50 464 A 1 ATOM 3802 C CB . HIS A 0 464 . 4.357 16.161 -25.243 1.00 86.50 464 A 1 ATOM 3803 O O . HIS A 0 464 . 1.770 15.012 -26.301 1.00 86.50 464 A 1 ATOM 3804 C CG . HIS A 0 464 . 5.167 17.341 -24.772 1.00 86.50 464 A 1 ATOM 3805 C CD2 . HIS A 0 464 . 6.395 17.286 -24.177 1.00 86.50 464 A 1 ATOM 3806 N ND1 . HIS A 0 464 . 4.836 18.670 -24.893 1.00 86.50 464 A 1 ATOM 3807 C CE1 . HIS A 0 464 . 5.847 19.396 -24.386 1.00 86.50 464 A 1 ATOM 3808 N NE2 . HIS A 0 464 . 6.826 18.593 -23.927 1.00 86.50 464 A 1 ATOM 3809 N N . GLY A 0 465 . 2.012 13.728 -24.459 1.00 82.29 465 A 1 ATOM 3810 C CA . GLY A 0 465 . 1.332 12.543 -24.977 1.00 82.29 465 A 1 ATOM 3811 C C . GLY A 0 465 . 2.226 11.713 -25.904 1.00 82.29 465 A 1 ATOM 3812 O O . GLY A 0 465 . 3.047 12.245 -26.653 1.00 82.29 465 A 1 ATOM 3813 N N . LEU A 0 466 . 2.065 10.384 -25.871 1.00 74.38 466 A 1 ATOM 3814 C CA . LEU A 0 466 . 2.918 9.469 -26.645 1.00 74.38 466 A 1 ATOM 3815 C C . LEU A 0 466 . 2.782 9.622 -28.169 1.00 74.38 466 A 1 ATOM 3816 C CB . LEU A 0 466 . 2.706 8.009 -26.207 1.00 74.38 466 A 1 ATOM 3817 O O . LEU A 0 466 . 3.713 9.263 -28.887 1.00 74.38 466 A 1 ATOM 3818 C CG . LEU A 0 466 . 3.154 7.661 -24.772 1.00 74.38 466 A 1 ATOM 3819 C CD1 . LEU A 0 466 . 3.160 6.141 -24.610 1.00 74.38 466 A 1 ATOM 3820 C CD2 . LEU A 0 466 . 4.561 8.150 -24.424 1.00 74.38 466 A 1 ATOM 3821 N N . ASP A 0 467 . 1.698 10.225 -28.655 1.00 59.16 467 A 1 ATOM 3822 C CA . ASP A 0 467 . 1.449 10.458 -30.084 1.00 59.16 467 A 1 ATOM 3823 C C . ASP A 0 467 . 2.536 11.357 -30.719 1.00 59.16 467 A 1 ATOM 3824 C CB . ASP A 0 467 . 0.038 11.060 -30.247 1.00 59.16 467 A 1 ATOM 3825 O O . ASP A 0 467 . 2.934 11.160 -31.869 1.00 59.16 467 A 1 ATOM 3826 C CG . ASP A 0 467 . -1.049 10.303 -29.460 1.00 59.16 467 A 1 ATOM 3827 O OD1 . ASP A 0 467 . -0.949 9.061 -29.343 1.00 59.16 467 A 1 ATOM 3828 O OD2 . ASP A 0 467 . -1.927 10.987 -28.892 1.00 59.16 467 A 1 ATOM 3829 N N . ASN A 0 468 . 3.109 12.277 -29.929 1.00 47.83 468 A 1 ATOM 3830 C CA . ASN A 0 468 . 4.251 13.117 -30.312 1.00 47.83 468 A 1 ATOM 3831 C C . ASN A 0 468 . 5.623 12.444 -30.076 1.00 47.83 468 A 1 ATOM 3832 C CB . ASN A 0 468 . 4.149 14.444 -29.539 1.00 47.83 468 A 1 ATOM 3833 O O . ASN A 0 468 . 6.653 12.931 -30.552 1.00 47.83 468 A 1 ATOM 3834 C CG . ASN A 0 468 . 3.010 15.323 -30.025 1.00 47.83 468 A 1 ATOM 3835 N ND2 . ASN A 0 468 . 2.136 15.763 -29.150 1.00 47.83 468 A 1 ATOM 3836 O OD1 . ASN A 0 468 . 2.907 15.645 -31.196 1.00 47.83 468 A 1 ATOM 3837 N N . LEU A 0 469 . 5.689 11.324 -29.342 1.00 49.66 469 A 1 ATOM 3838 C CA . LEU A 0 469 . 6.960 10.676 -28.981 1.00 49.66 469 A 1 ATOM 3839 C C . LEU A 0 469 . 7.566 9.812 -30.100 1.00 49.66 469 A 1 ATOM 3840 C CB . LEU A 0 469 . 6.888 9.964 -27.613 1.00 49.66 469 A 1 ATOM 3841 O O . LEU A 0 469 . 8.689 9.322 -29.945 1.00 49.66 469 A 1 ATOM 3842 C CG . LEU A 0 469 . 7.243 10.904 -26.441 1.00 49.66 469 A 1 ATOM 3843 C CD1 . LEU A 0 469 . 6.087 11.780 -25.980 1.00 49.66 469 A 1 ATOM 3844 C CD2 . LEU A 0 469 . 7.796 10.110 -25.256 1.00 49.66 469 A 1 ATOM 3845 N N . SER A 0 470 . 6.932 9.771 -31.273 1.00 40.90 470 A 1 ATOM 3846 C CA . SER A 0 470 . 7.591 9.443 -32.546 1.00 40.90 470 A 1 ATOM 3847 C C . SER A 0 470 . 8.823 10.327 -32.834 1.00 40.90 470 A 1 ATOM 3848 C CB . SER A 0 470 . 6.572 9.546 -33.688 1.00 40.90 470 A 1 ATOM 3849 O O . SER A 0 470 . 9.696 9.909 -33.586 1.00 40.90 470 A 1 ATOM 3850 O OG . SER A 0 470 . 5.996 10.837 -33.704 1.00 40.90 470 A 1 ATOM 3851 N N . ALA A 0 471 . 8.974 11.484 -32.171 1.00 37.32 471 A 1 ATOM 3852 C CA . ALA A 0 471 . 10.205 12.284 -32.178 1.00 37.32 471 A 1 ATOM 3853 C C . ALA A 0 471 . 11.215 11.945 -31.050 1.00 37.32 471 A 1 ATOM 3854 C CB . ALA A 0 471 . 9.790 13.760 -32.136 1.00 37.32 471 A 1 ATOM 3855 O O . ALA A 0 471 . 12.393 12.286 -31.155 1.00 37.32 471 A 1 ATOM 3856 N N . PHE A 0 472 . 10.801 11.286 -29.958 1.00 41.68 472 A 1 ATOM 3857 C CA . PHE A 0 472 . 11.640 11.073 -28.759 1.00 41.68 472 A 1 ATOM 3858 C C . PHE A 0 472 . 12.231 9.662 -28.666 1.00 41.68 472 A 1 ATOM 3859 C CB . PHE A 0 472 . 10.848 11.396 -27.487 1.00 41.68 472 A 1 ATOM 3860 O O . PHE A 0 472 . 13.389 9.522 -28.268 1.00 41.68 472 A 1 ATOM 3861 C CG . PHE A 0 472 . 10.780 12.871 -27.111 1.00 41.68 472 A 1 ATOM 3862 C CD1 . PHE A 0 472 . 11.282 13.299 -25.863 1.00 41.68 472 A 1 ATOM 3863 C CD2 . PHE A 0 472 . 10.187 13.814 -27.973 1.00 41.68 472 A 1 ATOM 3864 C CE1 . PHE A 0 472 . 11.183 14.651 -25.482 1.00 41.68 472 A 1 ATOM 3865 C CE2 . PHE A 0 472 . 10.118 15.170 -27.606 1.00 41.68 472 A 1 ATOM 3866 C CZ . PHE A 0 472 . 10.612 15.590 -26.359 1.00 41.68 472 A 1 ATOM 3867 N N . VAL A 0 473 . 11.498 8.637 -29.121 1.00 44.15 473 A 1 ATOM 3868 C CA . VAL A 0 473 . 11.982 7.241 -29.217 1.00 44.15 473 A 1 ATOM 3869 C C . VAL A 0 473 . 13.263 7.133 -30.073 1.00 44.15 473 A 1 ATOM 3870 C CB . VAL A 0 473 . 10.839 6.344 -29.755 1.00 44.15 473 A 1 ATOM 3871 O O . VAL A 0 473 . 14.041 6.190 -29.940 1.00 44.15 473 A 1 ATOM 3872 C CG1 . VAL A 0 473 . 11.256 4.900 -30.065 1.00 44.15 473 A 1 ATOM 3873 C CG2 . VAL A 0 473 . 9.697 6.258 -28.729 1.00 44.15 473 A 1 ATOM 3874 N N . PHE A 0 474 . 13.535 8.138 -30.909 1.00 40.53 474 A 1 ATOM 3875 C CA . PHE A 0 474 . 14.652 8.183 -31.850 1.00 40.53 474 A 1 ATOM 3876 C C . PHE A 0 474 . 15.955 8.785 -31.286 1.00 40.53 474 A 1 ATOM 3877 C CB . PHE A 0 474 . 14.165 8.890 -33.125 1.00 40.53 474 A 1 ATOM 3878 O O . PHE A 0 474 . 16.998 8.676 -31.932 1.00 40.53 474 A 1 ATOM 3879 C CG . PHE A 0 474 . 13.198 8.032 -33.924 1.00 40.53 474 A 1 ATOM 3880 C CD1 . PHE A 0 474 . 13.645 7.350 -35.072 1.00 40.53 474 A 1 ATOM 3881 C CD2 . PHE A 0 474 . 11.865 7.870 -33.501 1.00 40.53 474 A 1 ATOM 3882 C CE1 . PHE A 0 474 . 12.767 6.513 -35.785 1.00 40.53 474 A 1 ATOM 3883 C CE2 . PHE A 0 474 . 10.988 7.032 -34.211 1.00 40.53 474 A 1 ATOM 3884 C CZ . PHE A 0 474 . 11.440 6.352 -35.353 1.00 40.53 474 A 1 ATOM 3885 N N . CYS A 0 475 . 15.965 9.361 -30.075 1.00 36.32 475 A 1 ATOM 3886 C CA . CYS A 0 475 . 17.139 10.075 -29.543 1.00 36.32 475 A 1 ATOM 3887 C C . CYS A 0 475 . 18.235 9.169 -28.921 1.00 36.32 475 A 1 ATOM 3888 C CB . CYS A 0 475 . 16.687 11.223 -28.629 1.00 36.32 475 A 1 ATOM 3889 O O . CYS A 0 475 . 18.866 9.520 -27.929 1.00 36.32 475 A 1 ATOM 3890 S SG . CYS A 0 475 . 17.933 12.547 -28.715 1.00 36.32 475 A 1 ATOM 3891 N N . GLN A 0 476 . 18.507 7.994 -29.503 1.00 39.51 476 A 1 ATOM 3892 C CA . GLN A 0 476 . 19.588 7.095 -29.050 1.00 39.51 476 A 1 ATOM 3893 C C . GLN A 0 476 . 20.972 7.402 -29.669 1.00 39.51 476 A 1 ATOM 3894 C CB . GLN A 0 476 . 19.187 5.618 -29.236 1.00 39.51 476 A 1 ATOM 3895 O O . GLN A 0 476 . 21.916 6.638 -29.470 1.00 39.51 476 A 1 ATOM 3896 C CG . GLN A 0 476 . 18.094 5.170 -28.249 1.00 39.51 476 A 1 ATOM 3897 C CD . GLN A 0 476 . 17.909 3.651 -28.202 1.00 39.51 476 A 1 ATOM 3898 N NE2 . GLN A 0 476 . 17.077 3.155 -27.312 1.00 39.51 476 A 1 ATOM 3899 O OE1 . GLN A 0 476 . 18.498 2.879 -28.943 1.00 39.51 476 A 1 ATOM 3900 N N . ARG A 0 477 . 21.129 8.490 -30.443 1.00 30.67 477 A 1 ATOM 3901 C CA . ARG A 0 477 . 22.377 8.800 -31.175 1.00 30.67 477 A 1 ATOM 3902 C C . ARG A 0 477 . 22.780 10.281 -31.196 1.00 30.67 477 A 1 ATOM 3903 C CB . ARG A 0 477 . 22.321 8.213 -32.601 1.00 30.67 477 A 1 ATOM 3904 O O . ARG A 0 477 . 22.914 10.872 -32.262 1.00 30.67 477 A 1 ATOM 3905 C CG . ARG A 0 477 . 22.569 6.703 -32.647 1.00 30.67 477 A 1 ATOM 3906 C CD . ARG A 0 477 . 22.769 6.294 -34.108 1.00 30.67 477 A 1 ATOM 3907 N NE . ARG A 0 477 . 23.202 4.893 -34.218 1.00 30.67 477 A 1 ATOM 3908 N NH1 . ARG A 0 477 . 22.174 4.415 -36.217 1.00 30.67 477 A 1 ATOM 3909 N NH2 . ARG A 0 477 . 23.234 2.809 -35.130 1.00 30.67 477 A 1 ATOM 3910 C CZ . ARG A 0 477 . 22.878 4.057 -35.184 1.00 30.67 477 A 1 ATOM 3911 N N . SER A 0 478 . 23.093 10.858 -30.035 1.00 35.04 478 A 1 ATOM 3912 C CA . SER A 0 478 . 24.073 11.957 -29.966 1.00 35.04 478 A 1 ATOM 3913 C C . SER A 0 478 . 24.610 12.177 -28.548 1.00 35.04 478 A 1 ATOM 3914 C CB . SER A 0 478 . 23.482 13.288 -30.459 1.00 35.04 478 A 1 ATOM 3915 O O . SER A 0 478 . 23.889 12.668 -27.690 1.00 35.04 478 A 1 ATOM 3916 O OG . SER A 0 478 . 24.521 14.250 -30.487 1.00 35.04 478 A 1 ATOM 3917 N N . ASN A 0 479 . 25.908 11.930 -28.339 1.00 33.03 479 A 1 ATOM 3918 C CA . ASN A 0 479 . 26.669 12.492 -27.207 1.00 33.03 479 A 1 ATOM 3919 C C . ASN A 0 479 . 27.289 13.867 -27.554 1.00 33.03 479 A 1 ATOM 3920 C CB . ASN A 0 479 . 27.687 11.449 -26.672 1.00 33.03 479 A 1 ATOM 3921 O O . ASN A 0 479 . 28.242 14.309 -26.921 1.00 33.03 479 A 1 ATOM 3922 C CG . ASN A 0 479 . 27.220 10.705 -25.427 1.00 33.03 479 A 1 ATOM 3923 N ND2 . ASN A 0 479 . 28.008 9.778 -24.936 1.00 33.03 479 A 1 ATOM 3924 O OD1 . ASN A 0 479 . 26.162 10.928 -24.872 1.00 33.03 479 A 1 ATOM 3925 N N . ARG A 0 480 . 26.771 14.550 -28.586 1.00 31.68 480 A 1 ATOM 3926 C CA . ARG A 0 480 . 27.101 15.946 -28.912 1.00 31.68 480 A 1 ATOM 3927 C C . ARG A 0 480 . 25.978 16.850 -28.415 1.00 31.68 480 A 1 ATOM 3928 C CB . ARG A 0 480 . 27.311 16.150 -30.423 1.00 31.68 480 A 1 ATOM 3929 O O . ARG A 0 480 . 24.809 16.564 -28.679 1.00 31.68 480 A 1 ATOM 3930 C CG . ARG A 0 480 . 28.317 15.176 -31.051 1.00 31.68 480 A 1 ATOM 3931 C CD . ARG A 0 480 . 28.468 15.482 -32.547 1.00 31.68 480 A 1 ATOM 3932 N NE . ARG A 0 480 . 29.376 14.527 -33.211 1.00 31.68 480 A 1 ATOM 3933 N NH1 . ARG A 0 480 . 29.373 15.507 -35.291 1.00 31.68 480 A 1 ATOM 3934 N NH2 . ARG A 0 480 . 30.569 13.655 -34.944 1.00 31.68 480 A 1 ATOM 3935 C CZ . ARG A 0 480 . 29.765 14.568 -34.474 1.00 31.68 480 A 1 ATOM 3936 N N . HIS A 0 481 . 26.337 17.951 -27.759 1.00 28.89 481 A 1 ATOM 3937 C CA . HIS A 0 481 . 25.398 18.963 -27.279 1.00 28.89 481 A 1 ATOM 3938 C C . HIS A 0 481 . 24.617 19.619 -28.434 1.00 28.89 481 A 1 ATOM 3939 C CB . HIS A 0 481 . 26.168 20.040 -26.489 1.00 28.89 481 A 1 ATOM 3940 O O . HIS A 0 481 . 25.055 20.624 -28.990 1.00 28.89 481 A 1 ATOM 3941 C CG . HIS A 0 481 . 26.840 19.565 -25.227 1.00 28.89 481 A 1 ATOM 3942 C CD2 . HIS A 0 481 . 28.188 19.416 -25.029 1.00 28.89 481 A 1 ATOM 3943 N ND1 . HIS A 0 481 . 26.225 19.309 -24.021 1.00 28.89 481 A 1 ATOM 3944 C CE1 . HIS A 0 481 . 27.179 19.001 -23.125 1.00 28.89 481 A 1 ATOM 3945 N NE2 . HIS A 0 481 . 28.389 19.047 -23.698 1.00 28.89 481 A 1 ATOM 3946 N N . MET A 0 482 . 23.429 19.107 -28.765 1.00 26.68 482 A 1 ATOM 3947 C CA . MET A 0 482 . 22.429 19.905 -29.478 1.00 26.68 482 A 1 ATOM 3948 C C . MET A 0 482 . 21.680 20.774 -28.472 1.00 26.68 482 A 1 ATOM 3949 C CB . MET A 0 482 . 21.479 19.053 -30.332 1.00 26.68 482 A 1 ATOM 3950 O O . MET A 0 482 . 20.754 20.332 -27.796 1.00 26.68 482 A 1 ATOM 3951 C CG . MET A 0 482 . 22.019 18.862 -31.757 1.00 26.68 482 A 1 ATOM 3952 S SD . MET A 0 482 . 20.758 18.977 -33.057 1.00 26.68 482 A 1 ATOM 3953 C CE . MET A 0 482 . 20.398 20.761 -33.048 1.00 26.68 482 A 1 ATOM 3954 N N . ARG A 0 483 . 22.104 22.035 -28.387 1.00 26.77 483 A 1 ATOM 3955 C CA . ARG A 0 483 . 21.411 23.110 -27.674 1.00 26.77 483 A 1 ATOM 3956 C C . ARG A 0 483 . 20.244 23.610 -28.534 1.00 26.77 483 A 1 ATOM 3957 C CB . ARG A 0 483 . 22.452 24.191 -27.325 1.00 26.77 483 A 1 ATOM 3958 O O . ARG A 0 483 . 20.289 24.724 -29.040 1.00 26.77 483 A 1 ATOM 3959 C CG . ARG A 0 483 . 21.953 25.303 -26.385 1.00 26.77 483 A 1 ATOM 3960 C CD . ARG A 0 483 . 23.081 26.331 -26.209 1.00 26.77 483 A 1 ATOM 3961 N NE . ARG A 0 483 . 22.743 27.394 -25.243 1.00 26.77 483 A 1 ATOM 3962 N NH1 . ARG A 0 483 . 24.749 28.524 -25.346 1.00 26.77 483 A 1 ATOM 3963 N NH2 . ARG A 0 483 . 23.144 29.260 -23.992 1.00 26.77 483 A 1 ATOM 3964 C CZ . ARG A 0 483 . 23.543 28.381 -24.867 1.00 26.77 483 A 1 ATOM 3965 N N . THR A 0 484 . 19.231 22.767 -28.743 1.00 32.35 484 A 1 ATOM 3966 C CA . THR A 0 484 . 17.955 23.208 -29.325 1.00 32.35 484 A 1 ATOM 3967 C C . THR A 0 484 . 17.331 24.247 -28.396 1.00 32.35 484 A 1 ATOM 3968 C CB . THR A 0 484 . 16.966 22.041 -29.509 1.00 32.35 484 A 1 ATOM 3969 O O . THR A 0 484 . 17.167 23.971 -27.204 1.00 32.35 484 A 1 ATOM 3970 C CG2 . THR A 0 484 . 17.423 21.061 -30.588 1.00 32.35 484 A 1 ATOM 3971 O OG1 . THR A 0 484 . 16.849 21.313 -28.304 1.00 32.35 484 A 1 ATOM 3972 N N . SER A 0 485 . 16.994 25.423 -28.923 1.00 26.11 485 A 1 ATOM 3973 C CA . SER A 0 485 . 16.114 26.389 -28.259 1.00 26.11 485 A 1 ATOM 3974 C C . SER A 0 485 . 14.798 25.708 -27.867 1.00 26.11 485 A 1 ATOM 3975 C CB . SER A 0 485 . 15.841 27.595 -29.183 1.00 26.11 485 A 1 ATOM 3976 O O . SER A 0 485 . 14.332 24.795 -28.550 1.00 26.11 485 A 1 ATOM 3977 O OG . SER A 0 485 . 15.992 27.237 -30.546 1.00 26.11 485 A 1 ATOM 3978 N N . LEU A 0 486 . 14.191 26.134 -26.756 1.00 38.70 486 A 1 ATOM 3979 C CA . LEU A 0 486 . 12.858 25.646 -26.368 1.00 38.70 486 A 1 ATOM 3980 C C . LEU A 0 486 . 11.744 26.307 -27.199 1.00 38.70 486 A 1 ATOM 3981 C CB . LEU A 0 486 . 12.642 25.839 -24.852 1.00 38.70 486 A 1 ATOM 3982 O O . LEU A 0 486 . 10.593 25.888 -27.132 1.00 38.70 486 A 1 ATOM 3983 C CG . LEU A 0 486 . 12.943 24.575 -24.026 1.00 38.70 486 A 1 ATOM 3984 C CD1 . LEU A 0 486 . 14.426 24.196 -24.026 1.00 38.70 486 A 1 ATOM 3985 C CD2 . LEU A 0 486 . 12.510 24.784 -22.573 1.00 38.70 486 A 1 ATOM 3986 N N . ASP A 0 487 . 12.100 27.327 -27.977 1.00 32.91 487 A 1 ATOM 3987 C CA . ASP A 0 487 . 11.197 28.318 -28.557 1.00 32.91 487 A 1 ATOM 3988 C C . ASP A 0 487 . 10.587 27.901 -29.915 1.00 32.91 487 A 1 ATOM 3989 C CB . ASP A 0 487 . 11.977 29.646 -28.637 1.00 32.91 487 A 1 ATOM 3990 O O . ASP A 0 487 . 9.724 28.603 -30.434 1.00 32.91 487 A 1 ATOM 3991 C CG . ASP A 0 487 . 12.765 29.925 -27.345 1.00 32.91 487 A 1 ATOM 3992 O OD1 . ASP A 0 487 . 12.155 30.406 -26.366 1.00 32.91 487 A 1 ATOM 3993 O OD2 . ASP A 0 487 . 13.963 29.545 -27.306 1.00 32.91 487 A 1 ATOM 3994 N N . GLU A 0 488 . 11.006 26.765 -30.492 1.00 33.75 488 A 1 ATOM 3995 C CA . GLU A 0 488 . 10.636 26.338 -31.860 1.00 33.75 488 A 1 ATOM 3996 C C . GLU A 0 488 . 9.684 25.121 -31.939 1.00 33.75 488 A 1 ATOM 3997 C CB . GLU A 0 488 . 11.899 26.126 -32.720 1.00 33.75 488 A 1 ATOM 3998 O O . GLU A 0 488 . 9.432 24.607 -33.030 1.00 33.75 488 A 1 ATOM 3999 C CG . GLU A 0 488 . 12.691 27.424 -32.949 1.00 33.75 488 A 1 ATOM 4000 C CD . GLU A 0 488 . 13.783 27.280 -34.024 1.00 33.75 488 A 1 ATOM 4001 O OE1 . GLU A 0 488 . 14.141 28.323 -34.617 1.00 33.75 488 A 1 ATOM 4002 O OE2 . GLU A 0 488 . 14.294 26.152 -34.214 1.00 33.75 488 A 1 ATOM 4003 N N . MET A 0 489 . 9.115 24.641 -30.824 1.00 34.48 489 A 1 ATOM 4004 C CA . MET A 0 489 . 8.088 23.581 -30.874 1.00 34.48 489 A 1 ATOM 4005 C C . MET A 0 489 . 6.660 24.162 -30.963 1.00 34.48 489 A 1 ATOM 4006 C CB . MET A 0 489 . 8.234 22.579 -29.721 1.00 34.48 489 A 1 ATOM 4007 O O . MET A 0 489 . 6.297 25.008 -30.144 1.00 34.48 489 A 1 ATOM 4008 C CG . MET A 0 489 . 9.499 21.719 -29.883 1.00 34.48 489 A 1 ATOM 4009 S SD . MET A 0 489 . 9.325 19.969 -29.414 1.00 34.48 489 A 1 ATOM 4010 C CE . MET A 0 489 . 8.300 19.370 -30.790 1.00 34.48 489 A 1 ATOM 4011 N N . PRO A 0 490 . 5.819 23.717 -31.921 1.00 33.96 490 A 1 ATOM 4012 C CA . PRO A 0 490 . 4.499 24.304 -32.152 1.00 33.96 490 A 1 ATOM 4013 C C . PRO A 0 490 . 3.507 23.984 -31.023 1.00 33.96 490 A 1 ATOM 4014 C CB . PRO A 0 490 . 4.036 23.761 -33.508 1.00 33.96 490 A 1 ATOM 4015 O O . PRO A 0 490 . 3.355 22.837 -30.605 1.00 33.96 490 A 1 ATOM 4016 C CG . PRO A 0 490 . 4.755 22.417 -33.612 1.00 33.96 490 A 1 ATOM 4017 C CD . PRO A 0 490 . 6.089 22.690 -32.918 1.00 33.96 490 A 1 ATOM 4018 N N . ILE A 0 491 . 2.791 25.010 -30.556 1.00 31.29 491 A 1 ATOM 4019 C CA . ILE A 0 491 . 1.882 24.923 -29.404 1.00 31.29 491 A 1 ATOM 4020 C C . ILE A 0 491 . 0.556 24.256 -29.806 1.00 31.29 491 A 1 ATOM 4021 C CB . ILE A 0 491 . 1.686 26.312 -28.747 1.00 31.29 491 A 1 ATOM 4022 O O . ILE A 0 491 . -0.364 24.900 -30.314 1.00 31.29 491 A 1 ATOM 4023 C CG1 . ILE A 0 491 . 3.048 26.913 -28.315 1.00 31.29 491 A 1 ATOM 4024 C CG2 . ILE A 0 491 . 0.744 26.207 -27.530 1.00 31.29 491 A 1 ATOM 4025 C CD1 . ILE A 0 491 . 2.966 28.345 -27.772 1.00 31.29 491 A 1 ATOM 4026 N N . VAL A 0 492 . 0.460 22.955 -29.532 1.00 33.86 492 A 1 ATOM 4027 C CA . VAL A 0 492 . -0.731 22.105 -29.688 1.00 33.86 492 A 1 ATOM 4028 C C . VAL A 0 492 . -0.774 21.193 -28.446 1.00 33.86 492 A 1 ATOM 4029 C CB . VAL A 0 492 . -0.619 21.290 -31.002 1.00 33.86 492 A 1 ATOM 4030 O O . VAL A 0 492 . 0.198 20.493 -28.190 1.00 33.86 492 A 1 ATOM 4031 C CG1 . VAL A 0 492 . -1.882 20.467 -31.262 1.00 33.86 492 A 1 ATOM 4032 C CG2 . VAL A 0 492 . -0.397 22.174 -32.241 1.00 33.86 492 A 1 ATOM 4033 N N . ASN A 0 493 . -1.794 21.169 -27.580 1.00 33.34 493 A 1 ATOM 4034 C CA . ASN A 0 493 . -3.193 21.593 -27.717 1.00 33.34 493 A 1 ATOM 4035 C C . ASN A 0 493 . -3.653 22.659 -26.699 1.00 33.34 493 A 1 ATOM 4036 C CB . ASN A 0 493 . -4.073 20.332 -27.582 1.00 33.34 493 A 1 ATOM 4037 O O . ASN A 0 493 . -3.055 22.867 -25.648 1.00 33.34 493 A 1 ATOM 4038 C CG . ASN A 0 493 . -4.363 19.704 -28.926 1.00 33.34 493 A 1 ATOM 4039 N ND2 . ASN A 0 493 . -4.089 18.434 -29.108 1.00 33.34 493 A 1 ATOM 4040 O OD1 . ASN A 0 493 . -4.839 20.372 -29.827 1.00 33.34 493 A 1 ATOM 4041 N N . LYS A 0 494 . -4.781 23.308 -27.015 1.00 32.06 494 A 1 ATOM 4042 C CA . LYS A 0 494 . -5.422 24.365 -26.216 1.00 32.06 494 A 1 ATOM 4043 C C . LYS A 0 494 . -6.151 23.854 -24.960 1.00 32.06 494 A 1 ATOM 4044 C CB . LYS A 0 494 . -6.440 25.100 -27.112 1.00 32.06 494 A 1 ATOM 4045 O O . LYS A 0 494 . -6.920 22.906 -25.030 1.00 32.06 494 A 1 ATOM 4046 C CG . LYS A 0 494 . -5.812 26.194 -27.984 1.00 32.06 494 A 1 ATOM 4047 C CD . LYS A 0 494 . -6.882 26.802 -28.902 1.00 32.06 494 A 1 ATOM 4048 C CE . LYS A 0 494 . -6.290 27.923 -29.761 1.00 32.06 494 A 1 ATOM 4049 N NZ . LYS A 0 494 . -7.261 28.385 -30.785 1.00 32.06 494 A 1 ATOM 4050 N N . ILE A 0 495 . -6.050 24.642 -23.884 1.00 36.80 495 A 1 ATOM 4051 C CA . ILE A 0 495 . -7.115 24.884 -22.882 1.00 36.80 495 A 1 ATOM 4052 C C . ILE A 0 495 . -7.577 23.630 -22.101 1.00 36.80 495 A 1 ATOM 4053 C CB . ILE A 0 495 . -8.241 25.789 -23.467 1.00 36.80 495 A 1 ATOM 4054 O O . ILE A 0 495 . -8.746 23.266 -22.029 1.00 36.80 495 A 1 ATOM 4055 C CG1 . ILE A 0 495 . -7.659 27.079 -24.115 1.00 36.80 495 A 1 ATOM 4056 C CG2 . ILE A 0 495 . -9.240 26.254 -22.383 1.00 36.80 495 A 1 ATOM 4057 C CD1 . ILE A 0 495 . -8.632 27.806 -25.056 1.00 36.80 495 A 1 ATOM 4058 N N . SER A 0 496 . -6.617 23.010 -21.418 1.00 40.26 496 A 1 ATOM 4059 C CA . SER A 0 496 . -6.774 22.451 -20.063 1.00 40.26 496 A 1 ATOM 4060 C C . SER A 0 496 . -5.517 22.535 -19.152 1.00 40.26 496 A 1 ATOM 4061 C CB . SER A 0 496 . -7.308 21.011 -20.129 1.00 40.26 496 A 1 ATOM 4062 O O . SER A 0 496 . -5.534 21.985 -18.059 1.00 40.26 496 A 1 ATOM 4063 O OG . SER A 0 496 . -8.680 21.027 -20.468 1.00 40.26 496 A 1 ATOM 4064 N N . GLY A 0 497 . -4.384 23.190 -19.447 1.00 46.00 497 A 1 ATOM 4065 C CA . GLY A 0 497 . -3.955 23.986 -20.610 1.00 46.00 497 A 1 ATOM 4066 C C . GLY A 0 497 . -2.439 24.132 -20.723 1.00 46.00 497 A 1 ATOM 4067 O O . GLY A 0 497 . -1.931 23.987 -21.827 1.00 46.00 497 A 1 ATOM 4068 N N . ASP A 0 498 . -1.721 24.275 -19.605 1.00 66.23 498 A 1 ATOM 4069 C CA . ASP A 0 498 . -0.266 24.508 -19.649 1.00 66.23 498 A 1 ATOM 4070 C C . ASP A 0 498 . 0.582 23.258 -19.360 1.00 66.23 498 A 1 ATOM 4071 C CB . ASP A 0 498 . 0.106 25.623 -18.657 1.00 66.23 498 A 1 ATOM 4072 O O . ASP A 0 498 . 1.759 23.234 -19.700 1.00 66.23 498 A 1 ATOM 4073 C CG . ASP A 0 498 . -0.524 26.990 -18.956 1.00 66.23 498 A 1 ATOM 4074 O OD1 . ASP A 0 498 . -1.153 27.149 -20.025 1.00 66.23 498 A 1 ATOM 4075 O OD2 . ASP A 0 498 . -0.409 27.852 -18.060 1.00 66.23 498 A 1 ATOM 4076 N N . LEU A 0 499 . 0.024 22.223 -18.712 1.00 84.60 499 A 1 ATOM 4077 C CA . LEU A 0 499 . 0.790 21.067 -18.201 1.00 84.60 499 A 1 ATOM 4078 C C . LEU A 0 499 . 0.554 19.739 -18.942 1.00 84.60 499 A 1 ATOM 4079 C CB . LEU A 0 499 . 0.557 20.909 -16.684 1.00 84.60 499 A 1 ATOM 4080 O O . LEU A 0 499 . 1.218 18.755 -18.615 1.00 84.60 499 A 1 ATOM 4081 C CG . LEU A 0 499 . 1.027 22.089 -15.812 1.00 84.60 499 A 1 ATOM 4082 C CD1 . LEU A 0 499 . 0.770 21.750 -14.341 1.00 84.60 499 A 1 ATOM 4083 C CD2 . LEU A 0 499 . 2.519 22.393 -15.967 1.00 84.60 499 A 1 ATOM 4084 N N . GLY A 0 500 . -0.377 19.690 -19.902 1.00 86.28 500 A 1 ATOM 4085 C CA . GLY A 0 500 . -0.647 18.507 -20.740 1.00 86.28 500 A 1 ATOM 4086 C C . GLY A 0 500 . -1.145 17.249 -20.010 1.00 86.28 500 A 1 ATOM 4087 O O . GLY A 0 500 . -1.053 16.151 -20.549 1.00 86.28 500 A 1 ATOM 4088 N N . VAL A 0 501 . -1.637 17.380 -18.775 1.00 88.67 501 A 1 ATOM 4089 C CA . VAL A 0 501 . -2.101 16.246 -17.958 1.00 88.67 501 A 1 ATOM 4090 C C . VAL A 0 501 . -3.399 15.656 -18.544 1.00 88.67 501 A 1 ATOM 4091 C CB . VAL A 0 501 . -2.283 16.666 -16.485 1.00 88.67 501 A 1 ATOM 4092 O O . VAL A 0 501 . -4.322 16.432 -18.801 1.00 88.67 501 A 1 ATOM 4093 C CG1 . VAL A 0 501 . -2.670 15.480 -15.596 1.00 88.67 501 A 1 ATOM 4094 C CG2 . VAL A 0 501 . -0.983 17.259 -15.915 1.00 88.67 501 A 1 ATOM 4095 N N . PRO A 0 502 . -3.508 14.324 -18.748 1.00 90.89 502 A 1 ATOM 4096 C CA . PRO A 0 502 . -4.721 13.697 -19.281 1.00 90.89 502 A 1 ATOM 4097 C C . PRO A 0 502 . -5.967 13.927 -18.415 1.00 90.89 502 A 1 ATOM 4098 C CB . PRO A 0 502 . -4.403 12.205 -19.431 1.00 90.89 502 A 1 ATOM 4099 O O . PRO A 0 502 . -5.889 14.050 -17.190 1.00 90.89 502 A 1 ATOM 4100 C CG . PRO A 0 502 . -2.890 12.195 -19.612 1.00 90.89 502 A 1 ATOM 4101 C CD . PRO A 0 502 . -2.439 13.333 -18.696 1.00 90.89 502 A 1 ATOM 4102 N N . THR A 0 503 . -7.138 13.967 -19.053 1.00 88.94 503 A 1 ATOM 4103 C CA . THR A 0 503 . -8.421 14.255 -18.398 1.00 88.94 503 A 1 ATOM 4104 C C . THR A 0 503 . -8.705 13.291 -17.241 1.00 88.94 503 A 1 ATOM 4105 C CB . THR A 0 503 . -9.564 14.207 -19.424 1.00 88.94 503 A 1 ATOM 4106 O O . THR A 0 503 . -8.532 12.084 -17.358 1.00 88.94 503 A 1 ATOM 4107 C CG2 . THR A 0 503 . -10.897 14.705 -18.865 1.00 88.94 503 A 1 ATOM 4108 O OG1 . THR A 0 503 . -9.252 15.036 -20.521 1.00 88.94 503 A 1 ATOM 4109 N N . GLY A 0 504 . -9.150 13.829 -16.101 1.00 91.04 504 A 1 ATOM 4110 C CA . GLY A 0 504 . -9.399 13.061 -14.874 1.00 91.04 504 A 1 ATOM 4111 C C . GLY A 0 504 . -8.173 12.909 -13.966 1.00 91.04 504 A 1 ATOM 4112 O O . GLY A 0 504 . -8.338 12.736 -12.755 1.00 91.04 504 A 1 ATOM 4113 N N . TRP A 0 505 . -6.952 13.044 -14.493 1.00 95.02 505 A 1 ATOM 4114 C CA . TRP A 0 505 . -5.740 13.087 -13.677 1.00 95.02 505 A 1 ATOM 4115 C C . TRP A 0 505 . -5.457 14.499 -13.163 1.00 95.02 505 A 1 ATOM 4116 C CB . TRP A 0 505 . -4.542 12.510 -14.431 1.00 95.02 505 A 1 ATOM 4117 O O . TRP A 0 505 . -5.594 15.497 -13.864 1.00 95.02 505 A 1 ATOM 4118 C CG . TRP A 0 505 . -4.653 11.055 -14.742 1.00 95.02 505 A 1 ATOM 4119 C CD1 . TRP A 0 505 . -5.242 10.542 -15.842 1.00 95.02 505 A 1 ATOM 4120 C CD2 . TRP A 0 505 . -4.204 9.908 -13.957 1.00 95.02 505 A 1 ATOM 4121 C CE2 . TRP A 0 505 . -4.492 8.720 -14.694 1.00 95.02 505 A 1 ATOM 4122 C CE3 . TRP A 0 505 . -3.611 9.754 -12.683 1.00 95.02 505 A 1 ATOM 4123 N NE1 . TRP A 0 505 . -5.148 9.170 -15.823 1.00 95.02 505 A 1 ATOM 4124 C CH2 . TRP A 0 505 . -3.530 7.331 -12.952 1.00 95.02 505 A 1 ATOM 4125 C CZ2 . TRP A 0 505 . -4.135 7.451 -14.216 1.00 95.02 505 A 1 ATOM 4126 C CZ3 . TRP A 0 505 . -3.287 8.480 -12.177 1.00 95.02 505 A 1 ATOM 4127 N N . ASN A 0 506 . -5.025 14.574 -11.910 1.00 94.60 506 A 1 ATOM 4128 C CA . ASN A 0 506 . -4.660 15.799 -11.211 1.00 94.60 506 A 1 ATOM 4129 C C . ASN A 0 506 . -3.207 15.674 -10.749 1.00 94.60 506 A 1 ATOM 4130 C CB . ASN A 0 506 . -5.607 16.012 -10.018 1.00 94.60 506 A 1 ATOM 4131 O O . ASN A 0 506 . -2.805 14.624 -10.239 1.00 94.60 506 A 1 ATOM 4132 C CG . ASN A 0 506 . -7.056 16.237 -10.413 1.00 94.60 506 A 1 ATOM 4133 N ND2 . ASN A 0 506 . -7.797 15.202 -10.740 1.00 94.60 506 A 1 ATOM 4134 O OD1 . ASN A 0 506 . -7.549 17.350 -10.412 1.00 94.60 506 A 1 ATOM 4135 N N . LEU A 0 507 . -2.411 16.732 -10.898 1.00 95.70 507 A 1 ATOM 4136 C CA . LEU A 0 507 . -1.044 16.758 -10.379 1.00 95.70 507 A 1 ATOM 4137 C C . LEU A 0 507 . -1.073 16.869 -8.847 1.00 95.70 507 A 1 ATOM 4138 C CB . LEU A 0 507 . -0.279 17.913 -11.045 1.00 95.70 507 A 1 ATOM 4139 O O . LEU A 0 507 . -1.525 17.876 -8.310 1.00 95.70 507 A 1 ATOM 4140 C CG . LEU A 0 507 . 1.170 18.059 -10.548 1.00 95.70 507 A 1 ATOM 4141 C CD1 . LEU A 0 507 . 2.010 16.819 -10.854 1.00 95.70 507 A 1 ATOM 4142 C CD2 . LEU A 0 507 . 1.814 19.265 -11.228 1.00 95.70 507 A 1 ATOM 4143 N N . LEU A 0 508 . -0.576 15.843 -8.153 1.00 95.20 508 A 1 ATOM 4144 C CA . LEU A 0 508 . -0.603 15.761 -6.690 1.00 95.20 508 A 1 ATOM 4145 C C . LEU A 0 508 . 0.716 16.211 -6.048 1.00 95.20 508 A 1 ATOM 4146 C CB . LEU A 0 508 . -0.953 14.315 -6.295 1.00 95.20 508 A 1 ATOM 4147 O O . LEU A 0 508 . 0.706 16.849 -4.998 1.00 95.20 508 A 1 ATOM 4148 C CG . LEU A 0 508 . -1.173 14.142 -4.783 1.00 95.20 508 A 1 ATOM 4149 C CD1 . LEU A 0 508 . -2.477 14.790 -4.321 1.00 95.20 508 A 1 ATOM 4150 C CD2 . LEU A 0 508 . -1.230 12.662 -4.431 1.00 95.20 508 A 1 ATOM 4151 N N . TYR A 0 509 . 1.853 15.859 -6.654 1.00 95.86 509 A 1 ATOM 4152 C CA . TYR A 0 509 . 3.179 16.271 -6.194 1.00 95.86 509 A 1 ATOM 4153 C C . TYR A 0 509 . 4.159 16.330 -7.369 1.00 95.86 509 A 1 ATOM 4154 C CB . TYR A 0 509 . 3.682 15.306 -5.104 1.00 95.86 509 A 1 ATOM 4155 O O . TYR A 0 509 . 4.270 15.376 -8.137 1.00 95.86 509 A 1 ATOM 4156 C CG . TYR A 0 509 . 4.992 15.706 -4.449 1.00 95.86 509 A 1 ATOM 4157 C CD1 . TYR A 0 509 . 6.172 14.980 -4.707 1.00 95.86 509 A 1 ATOM 4158 C CD2 . TYR A 0 509 . 5.023 16.794 -3.556 1.00 95.86 509 A 1 ATOM 4159 C CE1 . TYR A 0 509 . 7.372 15.333 -4.056 1.00 95.86 509 A 1 ATOM 4160 C CE2 . TYR A 0 509 . 6.232 17.183 -2.948 1.00 95.86 509 A 1 ATOM 4161 O OH . TYR A 0 509 . 8.585 16.852 -2.637 1.00 95.86 509 A 1 ATOM 4162 C CZ . TYR A 0 509 . 7.413 16.460 -3.208 1.00 95.86 509 A 1 ATOM 4163 N N . ASN A 0 510 . 4.889 17.437 -7.484 1.00 95.16 510 A 1 ATOM 4164 C CA . ASN A 0 510 . 6.009 17.614 -8.405 1.00 95.16 510 A 1 ATOM 4165 C C . ASN A 0 510 . 7.216 18.065 -7.580 1.00 95.16 510 A 1 ATOM 4166 C CB . ASN A 0 510 . 5.619 18.645 -9.478 1.00 95.16 510 A 1 ATOM 4167 O O . ASN A 0 510 . 7.192 19.140 -6.978 1.00 95.16 510 A 1 ATOM 4168 C CG . ASN A 0 510 . 6.724 18.894 -10.490 1.00 95.16 510 A 1 ATOM 4169 N ND2 . ASN A 0 510 . 6.728 20.041 -11.126 1.00 95.16 510 A 1 ATOM 4170 O OD1 . ASN A 0 510 . 7.580 18.068 -10.746 1.00 95.16 510 A 1 ATOM 4171 N N . GLU A 0 511 . 8.245 17.232 -7.493 1.00 93.91 511 A 1 ATOM 4172 C CA . GLU A 0 511 . 9.402 17.510 -6.651 1.00 93.91 511 A 1 ATOM 4173 C C . GLU A 0 511 . 10.326 18.541 -7.303 1.00 93.91 511 A 1 ATOM 4174 C CB . GLU A 0 511 . 10.114 16.198 -6.347 1.00 93.91 511 A 1 ATOM 4175 O O . GLU A 0 511 . 10.876 18.322 -8.383 1.00 93.91 511 A 1 ATOM 4176 C CG . GLU A 0 511 . 11.274 16.331 -5.359 1.00 93.91 511 A 1 ATOM 4177 C CD . GLU A 0 511 . 11.868 14.956 -5.046 1.00 93.91 511 A 1 ATOM 4178 O OE1 . GLU A 0 511 . 12.047 14.617 -3.856 1.00 93.91 511 A 1 ATOM 4179 O OE2 . GLU A 0 511 . 12.152 14.177 -5.986 1.00 93.91 511 A 1 ATOM 4180 N N . SER A 0 512 . 10.528 19.673 -6.624 1.00 91.14 512 A 1 ATOM 4181 C CA . SER A 0 512 . 11.427 20.714 -7.117 1.00 91.14 512 A 1 ATOM 4182 C C . SER A 0 512 . 12.867 20.199 -7.215 1.00 91.14 512 A 1 ATOM 4183 C CB . SER A 0 512 . 11.338 21.985 -6.257 1.00 91.14 512 A 1 ATOM 4184 O O . SER A 0 512 . 13.318 19.366 -6.425 1.00 91.14 512 A 1 ATOM 4185 O OG . SER A 0 512 . 12.129 21.887 -5.084 1.00 91.14 512 A 1 ATOM 4186 N N . GLN A 0 513 . 13.645 20.763 -8.141 1.00 88.00 513 A 1 ATOM 4187 C CA . GLN A 0 513 . 15.063 20.423 -8.294 1.00 88.00 513 A 1 ATOM 4188 C C . GLN A 0 513 . 15.887 20.690 -7.012 1.00 88.00 513 A 1 ATOM 4189 C CB . GLN A 0 513 . 15.601 21.196 -9.511 1.00 88.00 513 A 1 ATOM 4190 O O . GLN A 0 513 . 16.949 20.087 -6.837 1.00 88.00 513 A 1 ATOM 4191 C CG . GLN A 0 513 . 17.045 20.855 -9.904 1.00 88.00 513 A 1 ATOM 4192 C CD . GLN A 0 513 . 17.251 19.369 -10.175 1.00 88.00 513 A 1 ATOM 4193 N NE2 . GLN A 0 513 . 17.933 18.661 -9.305 1.00 88.00 513 A 1 ATOM 4194 O OE1 . GLN A 0 513 . 16.783 18.813 -11.144 1.00 88.00 513 A 1 ATOM 4195 N N . ALA A 0 514 . 15.406 21.560 -6.113 1.00 91.66 514 A 1 ATOM 4196 C CA . ALA A 0 514 . 15.978 21.786 -4.786 1.00 91.66 514 A 1 ATOM 4197 C C . ALA A 0 514 . 15.630 20.646 -3.811 1.00 91.66 514 A 1 ATOM 4198 C CB . ALA A 0 514 . 15.512 23.154 -4.272 1.00 91.66 514 A 1 ATOM 4199 O O . ALA A 0 514 . 16.543 20.036 -3.253 1.00 91.66 514 A 1 ATOM 4200 N N . ALA A 0 515 . 14.348 20.283 -3.685 1.00 91.45 515 A 1 ATOM 4201 C CA . ALA A 0 515 . 13.893 19.181 -2.833 1.00 91.45 515 A 1 ATOM 4202 C C . ALA A 0 515 . 14.516 17.833 -3.249 1.00 91.45 515 A 1 ATOM 4203 C CB . ALA A 0 515 . 12.360 19.140 -2.882 1.00 91.45 515 A 1 ATOM 4204 O O . ALA A 0 515 . 15.022 17.091 -2.407 1.00 91.45 515 A 1 ATOM 4205 N N . PHE A 0 516 . 14.590 17.565 -4.556 1.00 91.10 516 A 1 ATOM 4206 C CA . PHE A 0 516 . 15.274 16.400 -5.123 1.00 91.10 516 A 1 ATOM 4207 C C . PHE A 0 516 . 16.771 16.369 -4.749 1.00 91.10 516 A 1 ATOM 4208 C CB . PHE A 0 516 . 15.045 16.413 -6.646 1.00 91.10 516 A 1 ATOM 4209 O O . PHE A 0 516 . 17.267 15.342 -4.281 1.00 91.10 516 A 1 ATOM 4210 C CG . PHE A 0 516 . 15.876 15.450 -7.476 1.00 91.10 516 A 1 ATOM 4211 C CD1 . PHE A 0 516 . 16.314 15.850 -8.753 1.00 91.10 516 A 1 ATOM 4212 C CD2 . PHE A 0 516 . 16.209 14.166 -7.002 1.00 91.10 516 A 1 ATOM 4213 C CE1 . PHE A 0 516 . 17.126 15.005 -9.528 1.00 91.10 516 A 1 ATOM 4214 C CE2 . PHE A 0 516 . 17.030 13.330 -7.776 1.00 91.10 516 A 1 ATOM 4215 C CZ . PHE A 0 516 . 17.496 13.745 -9.032 1.00 91.10 516 A 1 ATOM 4216 N N . ARG A 0 517 . 17.489 17.500 -4.861 1.00 90.64 517 A 1 ATOM 4217 C CA . ARG A 0 517 . 18.898 17.609 -4.423 1.00 90.64 517 A 1 ATOM 4218 C C . ARG A 0 517 . 19.054 17.393 -2.915 1.00 90.64 517 A 1 ATOM 4219 C CB . ARG A 0 517 . 19.498 18.964 -4.838 1.00 90.64 517 A 1 ATOM 4220 O O . ARG A 0 517 . 19.977 16.696 -2.508 1.00 90.64 517 A 1 ATOM 4221 C CG . ARG A 0 517 . 19.901 18.987 -6.319 1.00 90.64 517 A 1 ATOM 4222 C CD . ARG A 0 517 . 20.228 20.418 -6.770 1.00 90.64 517 A 1 ATOM 4223 N NE . ARG A 0 517 . 20.569 20.477 -8.207 1.00 90.64 517 A 1 ATOM 4224 N NH1 . ARG A 0 517 . 20.399 22.754 -8.480 1.00 90.64 517 A 1 ATOM 4225 N NH2 . ARG A 0 517 . 20.951 21.475 -10.220 1.00 90.64 517 A 1 ATOM 4226 C CZ . ARG A 0 517 . 20.641 21.564 -8.958 1.00 90.64 517 A 1 ATOM 4227 N N . ALA A 0 518 . 18.146 17.923 -2.096 1.00 91.38 518 A 1 ATOM 4228 C CA . ALA A 0 518 . 18.151 17.715 -0.646 1.00 91.38 518 A 1 ATOM 4229 C C . ALA A 0 518 . 17.861 16.251 -0.252 1.00 91.38 518 A 1 ATOM 4230 C CB . ALA A 0 518 . 17.141 18.686 -0.021 1.00 91.38 518 A 1 ATOM 4231 O O . ALA A 0 518 . 18.413 15.750 0.729 1.00 91.38 518 A 1 ATOM 4232 N N . ARG A 0 519 . 17.040 15.535 -1.034 1.00 91.20 519 A 1 ATOM 4233 C CA . ARG A 0 519 . 16.751 14.101 -0.852 1.00 91.20 519 A 1 ATOM 4234 C C . ARG A 0 519 . 17.887 13.185 -1.326 1.00 91.20 519 A 1 ATOM 4235 C CB . ARG A 0 519 . 15.411 13.785 -1.544 1.00 91.20 519 A 1 ATOM 4236 O O . ARG A 0 519 . 17.991 12.062 -0.830 1.00 91.20 519 A 1 ATOM 4237 C CG . ARG A 0 519 . 14.933 12.341 -1.305 1.00 91.20 519 A 1 ATOM 4238 C CD . ARG A 0 519 . 13.497 12.109 -1.790 1.00 91.20 519 A 1 ATOM 4239 N NE . ARG A 0 519 . 13.347 12.293 -3.244 1.00 91.20 519 A 1 ATOM 4240 N NH1 . ARG A 0 519 . 13.721 10.146 -3.985 1.00 91.20 519 A 1 ATOM 4241 N NH2 . ARG A 0 519 . 13.106 11.717 -5.422 1.00 91.20 519 A 1 ATOM 4242 C CZ . ARG A 0 519 . 13.402 11.390 -4.205 1.00 91.20 519 A 1 ATOM 4243 N N . TRP A 0 520 . 18.746 13.640 -2.243 1.00 86.31 520 A 1 ATOM 4244 C CA . TRP A 0 520 . 19.777 12.818 -2.896 1.00 86.31 520 A 1 ATOM 4245 C C . TRP A 0 520 . 20.671 12.003 -1.935 1.00 86.31 520 A 1 ATOM 4246 C CB . TRP A 0 520 . 20.608 13.679 -3.859 1.00 86.31 520 A 1 ATOM 4247 O O . TRP A 0 520 . 20.804 10.799 -2.165 1.00 86.31 520 A 1 ATOM 4248 C CG . TRP A 0 520 . 21.557 12.912 -4.726 1.00 86.31 520 A 1 ATOM 4249 C CD1 . TRP A 0 520 . 22.889 12.773 -4.534 1.00 86.31 520 A 1 ATOM 4250 C CD2 . TRP A 0 520 . 21.255 12.166 -5.941 1.00 86.31 520 A 1 ATOM 4251 C CE2 . TRP A 0 520 . 22.464 11.611 -6.454 1.00 86.31 520 A 1 ATOM 4252 C CE3 . TRP A 0 520 . 20.072 11.907 -6.659 1.00 86.31 520 A 1 ATOM 4253 N NE1 . TRP A 0 520 . 23.427 12.004 -5.550 1.00 86.31 520 A 1 ATOM 4254 C CH2 . TRP A 0 520 . 21.301 10.613 -8.327 1.00 86.31 520 A 1 ATOM 4255 C CZ2 . TRP A 0 520 . 22.499 10.847 -7.629 1.00 86.31 520 A 1 ATOM 4256 C CZ3 . TRP A 0 520 . 20.092 11.142 -7.841 1.00 86.31 520 A 1 ATOM 4257 N N . PRO A 0 521 . 21.220 12.551 -0.827 1.00 87.69 521 A 1 ATOM 4258 C CA . PRO A 0 521 . 22.055 11.765 0.089 1.00 87.69 521 A 1 ATOM 4259 C C . PRO A 0 521 . 21.268 10.665 0.816 1.00 87.69 521 A 1 ATOM 4260 C CB . PRO A 0 521 . 22.650 12.773 1.084 1.00 87.69 521 A 1 ATOM 4261 O O . PRO A 0 521 . 21.781 9.570 1.036 1.00 87.69 521 A 1 ATOM 4262 C CG . PRO A 0 521 . 22.514 14.120 0.376 1.00 87.69 521 A 1 ATOM 4263 C CD . PRO A 0 521 . 21.218 13.945 -0.406 1.00 87.69 521 A 1 ATOM 4264 N N . ILE A 0 522 . 20.001 10.932 1.154 1.00 84.35 522 A 1 ATOM 4265 C CA . ILE A 0 522 . 19.117 9.964 1.818 1.00 84.35 522 A 1 ATOM 4266 C C . ILE A 0 522 . 18.795 8.818 0.855 1.00 84.35 522 A 1 ATOM 4267 C CB . ILE A 0 522 . 17.824 10.645 2.331 1.00 84.35 522 A 1 ATOM 4268 O O . ILE A 0 522 . 18.827 7.650 1.248 1.00 84.35 522 A 1 ATOM 4269 C CG1 . ILE A 0 522 . 18.140 11.857 3.242 1.00 84.35 522 A 1 ATOM 4270 C CG2 . ILE A 0 522 . 16.959 9.616 3.086 1.00 84.35 522 A 1 ATOM 4271 C CD1 . ILE A 0 522 . 16.905 12.664 3.665 1.00 84.35 522 A 1 ATOM 4272 N N . LEU A 0 523 . 18.542 9.134 -0.418 1.00 81.84 523 A 1 ATOM 4273 C CA . LEU A 0 523 . 18.243 8.136 -1.439 1.00 81.84 523 A 1 ATOM 4274 C C . LEU A 0 523 . 19.363 7.102 -1.601 1.00 81.84 523 A 1 ATOM 4275 C CB . LEU A 0 523 . 17.950 8.844 -2.767 1.00 81.84 523 A 1 ATOM 4276 O O . LEU A 0 523 . 19.072 5.911 -1.631 1.00 81.84 523 A 1 ATOM 4277 C CG . LEU A 0 523 . 17.802 7.857 -3.937 1.00 81.84 523 A 1 ATOM 4278 C CD1 . LEU A 0 523 . 16.678 6.848 -3.698 1.00 81.84 523 A 1 ATOM 4279 C CD2 . LEU A 0 523 . 17.484 8.652 -5.188 1.00 81.84 523 A 1 ATOM 4280 N N . GLN A 0 524 . 20.629 7.524 -1.650 1.00 78.47 524 A 1 ATOM 4281 C CA . GLN A 0 524 . 21.750 6.587 -1.822 1.00 78.47 524 A 1 ATOM 4282 C C . GLN A 0 524 . 21.884 5.584 -0.653 1.00 78.47 524 A 1 ATOM 4283 C CB . GLN A 0 524 . 23.056 7.369 -2.062 1.00 78.47 524 A 1 ATOM 4284 O O . GLN A 0 524 . 22.501 4.534 -0.807 1.00 78.47 524 A 1 ATOM 4285 C CG . GLN A 0 524 . 23.028 8.283 -3.306 1.00 78.47 524 A 1 ATOM 4286 C CD . GLN A 0 524 . 22.752 7.559 -4.624 1.00 78.47 524 A 1 ATOM 4287 N NE2 . GLN A 0 524 . 22.226 8.238 -5.619 1.00 78.47 524 A 1 ATOM 4288 O OE1 . GLN A 0 524 . 23.001 6.378 -4.793 1.00 78.47 524 A 1 ATOM 4289 N N . SER A 0 525 . 21.258 5.860 0.501 1.00 77.41 525 A 1 ATOM 4290 C CA . SER A 0 525 . 21.165 4.931 1.642 1.00 77.41 525 A 1 ATOM 4291 C C . SER A 0 525 . 19.946 3.987 1.606 1.00 77.41 525 A 1 ATOM 4292 C CB . SER A 0 525 . 21.216 5.721 2.957 1.00 77.41 525 A 1 ATOM 4293 O O . SER A 0 525 . 19.853 3.058 2.412 1.00 77.41 525 A 1 ATOM 4294 O OG . SER A 0 525 . 19.985 6.349 3.269 1.00 77.41 525 A 1 ATOM 4295 N N . CYS A 0 526 . 18.992 4.197 0.692 1.00 76.81 526 A 1 ATOM 4296 C CA . CYS A 0 526 . 17.748 3.428 0.632 1.00 76.81 526 A 1 ATOM 4297 C C . CYS A 0 526 . 17.967 2.050 -0.013 1.00 76.81 526 A 1 ATOM 4298 C CB . CYS A 0 526 . 16.665 4.237 -0.096 1.00 76.81 526 A 1 ATOM 4299 O O . CYS A 0 526 . 18.308 1.932 -1.188 1.00 76.81 526 A 1 ATOM 4300 S SG . CYS A 0 526 . 16.172 5.663 0.917 1.00 76.81 526 A 1 ATOM 4301 N N . SER A 0 527 . 17.727 0.979 0.750 1.00 73.73 527 A 1 ATOM 4302 C CA . SER A 0 527 . 17.937 -0.392 0.271 1.00 73.73 527 A 1 ATOM 4303 C C . SER A 0 527 . 16.970 -0.771 -0.860 1.00 73.73 527 A 1 ATOM 4304 C CB . SER A 0 527 . 17.806 -1.388 1.429 1.00 73.73 527 A 1 ATOM 4305 O O . SER A 0 527 . 15.753 -0.663 -0.708 1.00 73.73 527 A 1 ATOM 4306 O OG . SER A 0 527 . 18.446 -2.608 1.098 1.00 73.73 527 A 1 ATOM 4307 N N . LEU A 0 528 . 17.502 -1.311 -1.963 1.00 75.38 528 A 1 ATOM 4308 C CA . LEU A 0 528 . 16.741 -1.865 -3.097 1.00 75.38 528 A 1 ATOM 4309 C C . LEU A 0 528 . 16.116 -3.237 -2.761 1.00 75.38 528 A 1 ATOM 4310 C CB . LEU A 0 528 . 17.635 -1.932 -4.355 1.00 75.38 528 A 1 ATOM 4311 O O . LEU A 0 528 . 16.284 -4.217 -3.489 1.00 75.38 528 A 1 ATOM 4312 C CG . LEU A 0 528 . 18.269 -0.606 -4.811 1.00 75.38 528 A 1 ATOM 4313 C CD1 . LEU A 0 528 . 19.111 -0.852 -6.063 1.00 75.38 528 A 1 ATOM 4314 C CD2 . LEU A 0 528 . 17.222 0.459 -5.133 1.00 75.38 528 A 1 ATOM 4315 N N . ARG A 0 529 . 15.433 -3.337 -1.617 1.00 67.33 529 A 1 ATOM 4316 C CA . ARG A 0 529 . 14.797 -4.564 -1.120 1.00 67.33 529 A 1 ATOM 4317 C C . ARG A 0 529 . 13.292 -4.365 -0.946 1.00 67.33 529 A 1 ATOM 4318 C CB . ARG A 0 529 . 15.499 -5.057 0.164 1.00 67.33 529 A 1 ATOM 4319 O O . ARG A 0 529 . 12.798 -3.258 -0.739 1.00 67.33 529 A 1 ATOM 4320 C CG . ARG A 0 529 . 16.921 -5.576 -0.129 1.00 67.33 529 A 1 ATOM 4321 C CD . ARG A 0 529 . 17.581 -6.219 1.103 1.00 67.33 529 A 1 ATOM 4322 N NE . ARG A 0 529 . 18.925 -6.752 0.780 1.00 67.33 529 A 1 ATOM 4323 N NH1 . ARG A 0 529 . 19.138 -8.293 2.483 1.00 67.33 529 A 1 ATOM 4324 N NH2 . ARG A 0 529 . 20.808 -8.018 1.047 1.00 67.33 529 A 1 ATOM 4325 C CZ . ARG A 0 529 . 19.609 -7.681 1.433 1.00 67.33 529 A 1 ATOM 4326 N N . CYS A 0 530 . 12.547 -5.463 -1.039 1.00 69.27 530 A 1 ATOM 4327 C CA . CYS A 0 530 . 11.139 -5.471 -0.656 1.00 69.27 530 A 1 ATOM 4328 C C . CYS A 0 530 . 11.009 -5.239 0.856 1.00 69.27 530 A 1 ATOM 4329 C CB . CYS A 0 530 . 10.491 -6.795 -1.080 1.00 69.27 530 A 1 ATOM 4330 O O . CYS A 0 530 . 11.840 -5.717 1.631 1.00 69.27 530 A 1 ATOM 4331 S SG . CYS A 0 530 . 10.383 -6.878 -2.892 1.00 69.27 530 A 1 ATOM 4332 N N . TRP A 0 531 . 9.949 -4.546 1.271 1.00 72.05 531 A 1 ATOM 4333 C CA . TRP A 0 531 . 9.580 -4.455 2.682 1.00 72.05 531 A 1 ATOM 4334 C C . TRP A 0 531 . 9.179 -5.847 3.189 1.00 72.05 531 A 1 ATOM 4335 C CB . TRP A 0 531 . 8.432 -3.455 2.838 1.00 72.05 531 A 1 ATOM 4336 O O . TRP A 0 531 . 8.371 -6.525 2.549 1.00 72.05 531 A 1 ATOM 4337 C CG . TRP A 0 531 . 7.960 -3.250 4.241 1.00 72.05 531 A 1 ATOM 4338 C CD1 . TRP A 0 531 . 8.478 -2.367 5.122 1.00 72.05 531 A 1 ATOM 4339 C CD2 . TRP A 0 531 . 6.886 -3.940 4.950 1.00 72.05 531 A 1 ATOM 4340 C CE2 . TRP A 0 531 . 6.790 -3.398 6.267 1.00 72.05 531 A 1 ATOM 4341 C CE3 . TRP A 0 531 . 5.990 -4.974 4.611 1.00 72.05 531 A 1 ATOM 4342 N NE1 . TRP A 0 531 . 7.796 -2.458 6.322 1.00 72.05 531 A 1 ATOM 4343 C CH2 . TRP A 0 531 . 4.939 -4.854 6.816 1.00 72.05 531 A 1 ATOM 4344 C CZ2 . TRP A 0 531 . 5.830 -3.835 7.193 1.00 72.05 531 A 1 ATOM 4345 C CZ3 . TRP A 0 531 . 5.032 -5.428 5.535 1.00 72.05 531 A 1 ATOM 4346 N N . ILE A 0 532 . 9.743 -6.280 4.318 1.00 77.19 532 A 1 ATOM 4347 C CA . ILE A 0 532 . 9.470 -7.593 4.913 1.00 77.19 532 A 1 ATOM 4348 C C . ILE A 0 532 . 8.624 -7.380 6.176 1.00 77.19 532 A 1 ATOM 4349 C CB . ILE A 0 532 . 10.782 -8.367 5.199 1.00 77.19 532 A 1 ATOM 4350 O O . ILE A 0 532 . 9.091 -6.693 7.086 1.00 77.19 532 A 1 ATOM 4351 C CG1 . ILE A 0 532 . 11.582 -8.579 3.890 1.00 77.19 532 A 1 ATOM 4352 C CG2 . ILE A 0 532 . 10.472 -9.722 5.866 1.00 77.19 532 A 1 ATOM 4353 C CD1 . ILE A 0 532 . 12.934 -9.285 4.064 1.00 77.19 532 A 1 ATOM 4354 N N . PRO A 0 533 . 7.409 -7.957 6.274 1.00 77.60 533 A 1 ATOM 4355 C CA . PRO A 0 533 . 6.633 -7.890 7.505 1.00 77.60 533 A 1 ATOM 4356 C C . PRO A 0 533 . 7.350 -8.632 8.644 1.00 77.60 533 A 1 ATOM 4357 C CB . PRO A 0 533 . 5.278 -8.537 7.200 1.00 77.60 533 A 1 ATOM 4358 O O . PRO A 0 533 . 7.837 -9.747 8.419 1.00 77.60 533 A 1 ATOM 4359 C CG . PRO A 0 533 . 5.567 -9.442 6.003 1.00 77.60 533 A 1 ATOM 4360 C CD . PRO A 0 533 . 6.699 -8.728 5.265 1.00 77.60 533 A 1 ATOM 4361 N N . PRO A 0 534 . 7.364 -8.083 9.873 1.00 84.01 534 A 1 ATOM 4362 C CA . PRO A 0 534 . 7.768 -8.844 11.048 1.00 84.01 534 A 1 ATOM 4363 C C . PRO A 0 534 . 6.838 -10.049 11.244 1.00 84.01 534 A 1 ATOM 4364 C CB . PRO A 0 534 . 7.711 -7.860 12.221 1.00 84.01 534 A 1 ATOM 4365 O O . PRO A 0 534 . 5.692 -10.058 10.785 1.00 84.01 534 A 1 ATOM 4366 C CG . PRO A 0 534 . 6.630 -6.870 11.791 1.00 84.01 534 A 1 ATOM 4367 C CD . PRO A 0 534 . 6.813 -6.795 10.275 1.00 84.01 534 A 1 ATOM 4368 N N . ARG A 0 535 . 7.335 -11.073 11.938 1.00 85.95 535 A 1 ATOM 4369 C CA . ARG A 0 535 . 6.563 -12.260 12.319 1.00 85.95 535 A 1 ATOM 4370 C C . ARG A 0 535 . 6.201 -12.186 13.792 1.00 85.95 535 A 1 ATOM 4371 C CB . ARG A 0 535 . 7.354 -13.539 12.000 1.00 85.95 535 A 1 ATOM 4372 O O . ARG A 0 535 . 7.048 -11.835 14.608 1.00 85.95 535 A 1 ATOM 4373 C CG . ARG A 0 535 . 7.498 -13.791 10.491 1.00 85.95 535 A 1 ATOM 4374 C CD . ARG A 0 535 . 6.159 -14.225 9.889 1.00 85.95 535 A 1 ATOM 4375 N NE . ARG A 0 535 . 6.248 -14.406 8.431 1.00 85.95 535 A 1 ATOM 4376 N NH1 . ARG A 0 535 . 4.675 -16.071 8.265 1.00 85.95 535 A 1 ATOM 4377 N NH2 . ARG A 0 535 . 5.614 -15.237 6.413 1.00 85.95 535 A 1 ATOM 4378 C CZ . ARG A 0 535 . 5.513 -15.235 7.714 1.00 85.95 535 A 1 ATOM 4379 N N . TYR A 0 536 . 4.962 -12.533 14.124 1.00 87.44 536 A 1 ATOM 4380 C CA . TYR A 0 536 . 4.549 -12.672 15.511 1.00 87.44 536 A 1 ATOM 4381 C C . TYR A 0 536 . 4.983 -14.025 16.067 1.00 87.44 536 A 1 ATOM 4382 C CB . TYR A 0 536 . 3.036 -12.502 15.672 1.00 87.44 536 A 1 ATOM 4383 O O . TYR A 0 536 . 4.666 -15.067 15.488 1.00 87.44 536 A 1 ATOM 4384 C CG . TYR A 0 536 . 2.593 -12.680 17.114 1.00 87.44 536 A 1 ATOM 4385 C CD1 . TYR A 0 536 . 1.563 -13.581 17.452 1.00 87.44 536 A 1 ATOM 4386 C CD2 . TYR A 0 536 . 3.207 -11.911 18.124 1.00 87.44 536 A 1 ATOM 4387 C CE1 . TYR A 0 536 . 1.125 -13.679 18.788 1.00 87.44 536 A 1 ATOM 4388 C CE2 . TYR A 0 536 . 2.784 -12.022 19.457 1.00 87.44 536 A 1 ATOM 4389 O OH . TYR A 0 536 . 1.265 -12.908 21.061 1.00 87.44 536 A 1 ATOM 4390 C CZ . TYR A 0 536 . 1.721 -12.882 19.787 1.00 87.44 536 A 1 ATOM 4391 N N . LYS A 0 537 . 5.662 -13.992 17.212 1.00 86.23 537 A 1 ATOM 4392 C CA . LYS A 0 537 . 5.872 -15.141 18.086 1.00 86.23 537 A 1 ATOM 4393 C C . LYS A 0 537 . 5.820 -14.638 19.535 1.00 86.23 537 A 1 ATOM 4394 C CB . LYS A 0 537 . 7.208 -15.813 17.730 1.00 86.23 537 A 1 ATOM 4395 O O . LYS A 0 537 . 6.628 -13.769 19.869 1.00 86.23 537 A 1 ATOM 4396 C CG . LYS A 0 537 . 7.366 -17.141 18.480 1.00 86.23 537 A 1 ATOM 4397 C CD . LYS A 0 537 . 8.514 -17.980 17.909 1.00 86.23 537 A 1 ATOM 4398 C CE . LYS A 0 537 . 8.451 -19.374 18.539 1.00 86.23 537 A 1 ATOM 4399 N NZ . LYS A 0 537 . 9.405 -20.313 17.904 1.00 86.23 537 A 1 ATOM 4400 N N . PRO A 0 538 . 4.885 -15.109 20.379 1.00 81.16 538 A 1 ATOM 4401 C CA . PRO A 0 538 . 4.829 -14.708 21.781 1.00 81.16 538 A 1 ATOM 4402 C C . PRO A 0 538 . 6.058 -15.220 22.551 1.00 81.16 538 A 1 ATOM 4403 C CB . PRO A 0 538 . 3.538 -15.313 22.341 1.00 81.16 538 A 1 ATOM 4404 O O . PRO A 0 538 . 6.692 -16.189 22.118 1.00 81.16 538 A 1 ATOM 4405 C CG . PRO A 0 538 . 3.328 -16.535 21.457 1.00 81.16 538 A 1 ATOM 4406 C CD . PRO A 0 538 . 3.841 -16.080 20.096 1.00 81.16 538 A 1 ATOM 4407 N N . PRO A 0 539 . 6.371 -14.627 23.718 1.00 78.56 539 A 1 ATOM 4408 C CA . PRO A 0 539 . 7.356 -15.180 24.640 1.00 78.56 539 A 1 ATOM 4409 C C . PRO A 0 539 . 7.048 -16.641 24.996 1.00 78.56 539 A 1 ATOM 4410 C CB . PRO A 0 539 . 7.319 -14.278 25.881 1.00 78.56 539 A 1 ATOM 4411 O O . PRO A 0 539 . 5.890 -17.024 25.186 1.00 78.56 539 A 1 ATOM 4412 C CG . PRO A 0 539 . 6.775 -12.954 25.346 1.00 78.56 539 A 1 ATOM 4413 C CD . PRO A 0 539 . 5.797 -13.407 24.266 1.00 78.56 539 A 1 ATOM 4414 N N . THR A 0 540 . 8.089 -17.464 25.111 1.00 68.03 540 A 1 ATOM 4415 C CA . THR A 0 540 . 7.970 -18.826 25.639 1.00 68.03 540 A 1 ATOM 4416 C C . THR A 0 540 . 7.760 -18.770 27.146 1.00 68.03 540 A 1 ATOM 4417 C CB . THR A 0 540 . 9.206 -19.677 25.304 1.00 68.03 540 A 1 ATOM 4418 O O . THR A 0 540 . 8.643 -18.337 27.885 1.00 68.03 540 A 1 ATOM 4419 C CG2 . THR A 0 540 . 9.138 -20.169 23.858 1.00 68.03 540 A 1 ATOM 4420 O OG1 . THR A 0 540 . 10.398 -18.931 25.421 1.00 68.03 540 A 1 ATOM 4421 N N . ILE A 0 541 . 6.594 -19.229 27.607 1.00 59.97 541 A 1 ATOM 4422 C CA . ILE A 0 541 . 6.316 -19.381 29.036 1.00 59.97 541 A 1 ATOM 4423 C C . ILE A 0 541 . 7.171 -20.542 29.553 1.00 59.97 541 A 1 ATOM 4424 C CB . ILE A 0 541 . 4.808 -19.596 29.320 1.00 59.97 541 A 1 ATOM 4425 O O . ILE A 0 541 . 6.841 -21.710 29.353 1.00 59.97 541 A 1 ATOM 4426 C CG1 . ILE A 0 541 . 3.928 -18.519 28.641 1.00 59.97 541 A 1 ATOM 4427 C CG2 . ILE A 0 541 . 4.585 -19.587 30.843 1.00 59.97 541 A 1 ATOM 4428 C CD1 . ILE A 0 541 . 2.420 -18.732 28.831 1.00 59.97 541 A 1 ATOM 4429 N N . HIS A 0 542 . 8.287 -20.222 30.206 1.00 45.12 542 A 1 ATOM 4430 C CA . HIS A 0 542 . 9.043 -21.201 30.977 1.00 45.12 542 A 1 ATOM 4431 C C . HIS A 0 542 . 8.286 -21.497 32.274 1.00 45.12 542 A 1 ATOM 4432 C CB . HIS A 0 542 . 10.481 -20.714 31.219 1.00 45.12 542 A 1 ATOM 4433 O O . HIS A 0 542 . 8.534 -20.873 33.304 1.00 45.12 542 A 1 ATOM 4434 C CG . HIS A 0 542 . 11.353 -20.831 29.995 1.00 45.12 542 A 1 ATOM 4435 C CD2 . HIS A 0 542 . 11.663 -19.833 29.112 1.00 45.12 542 A 1 ATOM 4436 N ND1 . HIS A 0 542 . 11.972 -21.976 29.549 1.00 45.12 542 A 1 ATOM 4437 C CE1 . HIS A 0 542 . 12.642 -21.675 28.424 1.00 45.12 542 A 1 ATOM 4438 N NE2 . HIS A 0 542 . 12.472 -20.381 28.108 1.00 45.12 542 A 1 ATOM 4439 N N . ASN A 0 543 . 7.365 -22.463 32.215 1.00 39.90 543 A 1 ATOM 4440 C CA . ASN A 0 543 . 6.790 -23.089 33.403 1.00 39.90 543 A 1 ATOM 4441 C C . ASN A 0 543 . 7.916 -23.794 34.171 1.00 39.90 543 A 1 ATOM 4442 C CB . ASN A 0 543 . 5.681 -24.084 33.000 1.00 39.90 543 A 1 ATOM 4443 O O . ASN A 0 543 . 8.230 -24.950 33.898 1.00 39.90 543 A 1 ATOM 4444 C CG . ASN A 0 543 . 4.363 -23.441 32.616 1.00 39.90 543 A 1 ATOM 4445 N ND2 . ASN A 0 543 . 3.400 -24.229 32.203 1.00 39.90 543 A 1 ATOM 4446 O OD1 . ASN A 0 543 . 4.164 -22.243 32.691 1.00 39.90 543 A 1 ATOM 4447 N N . ASN A 0 544 . 8.553 -23.082 35.101 1.00 34.70 544 A 1 ATOM 4448 C CA . ASN A 0 544 . 9.535 -23.651 36.014 1.00 34.70 544 A 1 ATOM 4449 C C . ASN A 0 544 . 8.776 -24.480 37.072 1.00 34.70 544 A 1 ATOM 4450 C CB . ASN A 0 544 . 10.367 -22.502 36.613 1.00 34.70 544 A 1 ATOM 4451 O O . ASN A 0 544 . 8.076 -23.873 37.888 1.00 34.70 544 A 1 ATOM 4452 C CG . ASN A 0 544 . 11.541 -23.000 37.438 1.00 34.70 544 A 1 ATOM 4453 N ND2 . ASN A 0 544 . 12.339 -22.105 37.968 1.00 34.70 544 A 1 ATOM 4454 O OD1 . ASN A 0 544 . 11.765 -24.186 37.612 1.00 34.70 544 A 1 ATOM 4455 N N . PRO A 0 545 . 8.862 -25.828 37.083 1.00 40.38 545 A 1 ATOM 4456 C CA . PRO A 0 545 . 7.961 -26.663 37.891 1.00 40.38 545 A 1 ATOM 4457 C C . PRO A 0 545 . 8.096 -26.453 39.406 1.00 40.38 545 A 1 ATOM 4458 C CB . PRO A 0 545 . 8.280 -28.112 37.502 1.00 40.38 545 A 1 ATOM 4459 O O . PRO A 0 545 . 7.207 -26.816 40.169 1.00 40.38 545 A 1 ATOM 4460 C CG . PRO A 0 545 . 8.887 -27.988 36.107 1.00 40.38 545 A 1 ATOM 4461 C CD . PRO A 0 545 . 9.666 -26.682 36.216 1.00 40.38 545 A 1 ATOM 4462 N N . ASN A 0 546 . 9.195 -25.835 39.844 1.00 41.84 546 A 1 ATOM 4463 C CA . ASN A 0 546 . 9.568 -25.707 41.250 1.00 41.84 546 A 1 ATOM 4464 C C . ASN A 0 546 . 8.993 -24.460 41.955 1.00 41.84 546 A 1 ATOM 4465 C CB . ASN A 0 546 . 11.103 -25.803 41.334 1.00 41.84 546 A 1 ATOM 4466 O O . ASN A 0 546 . 9.341 -24.217 43.107 1.00 41.84 546 A 1 ATOM 4467 C CG . ASN A 0 546 . 11.639 -27.150 40.871 1.00 41.84 546 A 1 ATOM 4468 N ND2 . ASN A 0 546 . 12.895 -27.221 40.503 1.00 41.84 546 A 1 ATOM 4469 O OD1 . ASN A 0 546 . 10.954 -28.156 40.826 1.00 41.84 546 A 1 ATOM 4470 N N . LEU A 0 547 . 8.127 -23.670 41.301 1.00 38.82 547 A 1 ATOM 4471 C CA . LEU A 0 547 . 7.489 -22.477 41.893 1.00 38.82 547 A 1 ATOM 4472 C C . LEU A 0 547 . 6.005 -22.660 42.275 1.00 38.82 547 A 1 ATOM 4473 C CB . LEU A 0 547 . 7.764 -21.221 41.029 1.00 38.82 547 A 1 ATOM 4474 O O . LEU A 0 547 . 5.318 -21.681 42.557 1.00 38.82 547 A 1 ATOM 4475 C CG . LEU A 0 547 . 8.808 -20.286 41.674 1.00 38.82 547 A 1 ATOM 4476 C CD1 . LEU A 0 547 . 10.229 -20.822 41.484 1.00 38.82 547 A 1 ATOM 4477 C CD2 . LEU A 0 547 . 8.738 -18.889 41.059 1.00 38.82 547 A 1 ATOM 4478 N N . GLN A 0 548 . 5.501 -23.898 42.320 1.00 33.42 548 A 1 ATOM 4479 C CA . GLN A 0 548 . 4.143 -24.206 42.790 1.00 33.42 548 A 1 ATOM 4480 C C . GLN A 0 548 . 4.161 -25.045 44.076 1.00 33.42 548 A 1 ATOM 4481 C CB . GLN A 0 548 . 3.304 -24.834 41.665 1.00 33.42 548 A 1 ATOM 4482 O O . GLN A 0 548 . 4.001 -26.264 44.060 1.00 33.42 548 A 1 ATOM 4483 C CG . GLN A 0 548 . 2.976 -23.803 40.572 1.00 33.42 548 A 1 ATOM 4484 C CD . GLN A 0 548 . 2.021 -24.327 39.503 1.00 33.42 548 A 1 ATOM 4485 N NE2 . GLN A 0 548 . 1.579 -23.484 38.596 1.00 33.42 548 A 1 ATOM 4486 O OE1 . GLN A 0 548 . 1.646 -25.483 39.442 1.00 33.42 548 A 1 ATOM 4487 N N . ARG A 0 549 . 4.309 -24.363 45.217 1.00 33.05 549 A 1 ATOM 4488 C CA . ARG A 0 549 . 3.847 -24.847 46.526 1.00 33.05 549 A 1 ATOM 4489 C C . ARG A 0 549 . 3.076 -23.720 47.218 1.00 33.05 549 A 1 ATOM 4490 C CB . ARG A 0 549 . 5.015 -25.308 47.415 1.00 33.05 549 A 1 ATOM 4491 O O . ARG A 0 549 . 3.652 -22.645 47.371 1.00 33.05 549 A 1 ATOM 4492 C CG . ARG A 0 549 . 5.525 -26.705 47.038 1.00 33.05 549 A 1 ATOM 4493 C CD . ARG A 0 549 . 6.526 -27.206 48.088 1.00 33.05 549 A 1 ATOM 4494 N NE . ARG A 0 549 . 6.908 -28.610 47.843 1.00 33.05 549 A 1 ATOM 4495 N NH1 . ARG A 0 549 . 8.006 -28.985 49.828 1.00 33.05 549 A 1 ATOM 4496 N NH2 . ARG A 0 549 . 7.812 -30.640 48.347 1.00 33.05 549 A 1 ATOM 4497 C CZ . ARG A 0 549 . 7.572 -29.401 48.670 1.00 33.05 549 A 1 ATOM 4498 N N . PRO A 0 550 . 1.815 -23.928 47.636 1.00 35.16 550 A 1 ATOM 4499 C CA . PRO A 0 550 . 1.136 -22.970 48.495 1.00 35.16 550 A 1 ATOM 4500 C C . PRO A 0 550 . 1.795 -23.006 49.877 1.00 35.16 550 A 1 ATOM 4501 C CB . PRO A 0 550 . -0.331 -23.409 48.521 1.00 35.16 550 A 1 ATOM 4502 O O . PRO A 0 550 . 1.893 -24.064 50.499 1.00 35.16 550 A 1 ATOM 4503 C CG . PRO A 0 550 . -0.252 -24.923 48.321 1.00 35.16 550 A 1 ATOM 4504 C CD . PRO A 0 550 . 0.984 -25.110 47.437 1.00 35.16 550 A 1 ATOM 4505 N N . VAL A 0 551 . 2.263 -21.853 50.349 1.00 36.44 551 A 1 ATOM 4506 C CA . VAL A 0 551 . 2.636 -21.669 51.753 1.00 36.44 551 A 1 ATOM 4507 C C . VAL A 0 551 . 1.391 -21.150 52.457 1.00 36.44 551 A 1 ATOM 4508 C CB . VAL A 0 551 . 3.839 -20.718 51.911 1.00 36.44 551 A 1 ATOM 4509 O O . VAL A 0 551 . 0.918 -20.063 52.141 1.00 36.44 551 A 1 ATOM 4510 C CG1 . VAL A 0 551 . 4.217 -20.542 53.387 1.00 36.44 551 A 1 ATOM 4511 C CG2 . VAL A 0 551 . 5.069 -21.272 51.176 1.00 36.44 551 A 1 ATOM 4512 N N . ASN A 0 552 . 0.836 -21.945 53.371 1.00 38.16 552 A 1 ATOM 4513 C CA . ASN A 0 552 . -0.220 -21.468 54.256 1.00 38.16 552 A 1 ATOM 4514 C C . ASN A 0 552 . 0.420 -20.573 55.319 1.00 38.16 552 A 1 ATOM 4515 C CB . ASN A 0 552 . -0.948 -22.657 54.910 1.00 38.16 552 A 1 ATOM 4516 O O . ASN A 0 552 . 1.233 -21.058 56.108 1.00 38.16 552 A 1 ATOM 4517 C CG . ASN A 0 552 . -1.870 -23.426 53.981 1.00 38.16 552 A 1 ATOM 4518 N ND2 . ASN A 0 552 . -2.334 -24.577 54.407 1.00 38.16 552 A 1 ATOM 4519 O OD1 . ASN A 0 552 . -2.205 -23.025 52.881 1.00 38.16 552 A 1 ATOM 4520 N N . ASP A 0 553 . 0.035 -19.299 55.362 1.00 31.19 553 A 1 ATOM 4521 C CA . ASP A 0 553 . 0.393 -18.417 56.469 1.00 31.19 553 A 1 ATOM 4522 C C . ASP A 0 553 . -0.198 -18.943 57.782 1.00 31.19 553 A 1 ATOM 4523 C CB . ASP A 0 553 . -0.118 -16.989 56.220 1.00 31.19 553 A 1 ATOM 4524 O O . ASP A 0 553 . -1.388 -19.256 57.861 1.00 31.19 553 A 1 ATOM 4525 C CG . ASP A 0 553 . 0.696 -16.243 55.164 1.00 31.19 553 A 1 ATOM 4526 O OD1 . ASP A 0 553 . 1.941 -16.259 55.284 1.00 31.19 553 A 1 ATOM 4527 O OD2 . ASP A 0 553 . 0.063 -15.648 54.264 1.00 31.19 553 A 1 ATOM 4528 N N . ASN A 0 554 . 0.625 -19.003 58.831 1.00 37.99 554 A 1 ATOM 4529 C CA . ASN A 0 554 . 0.136 -19.033 60.204 1.00 37.99 554 A 1 ATOM 4530 C C . ASN A 0 554 . 1.196 -18.539 61.202 1.00 37.99 554 A 1 ATOM 4531 C CB . ASN A 0 554 . -0.393 -20.439 60.571 1.00 37.99 554 A 1 ATOM 4532 O O . ASN A 0 554 . 2.228 -19.173 61.402 1.00 37.99 554 A 1 ATOM 4533 C CG . ASN A 0 554 . -1.912 -20.479 60.672 1.00 37.99 554 A 1 ATOM 4534 N ND2 . ASN A 0 554 . -2.533 -21.562 60.271 1.00 37.99 554 A 1 ATOM 4535 O OD1 . ASN A 0 554 . -2.564 -19.574 61.163 1.00 37.99 554 A 1 ATOM 4536 N N . ASN A 0 555 . 0.811 -17.476 61.908 1.00 36.85 555 A 1 ATOM 4537 C CA . ASN A 0 555 . 1.239 -17.067 63.247 1.00 36.85 555 A 1 ATOM 4538 C C . ASN A 0 555 . 2.587 -16.355 63.492 1.00 36.85 555 A 1 ATOM 4539 C CB . ASN A 0 555 . 0.998 -18.215 64.246 1.00 36.85 555 A 1 ATOM 4540 O O . ASN A 0 555 . 3.681 -16.836 63.214 1.00 36.85 555 A 1 ATOM 4541 C CG . ASN A 0 555 . -0.458 -18.633 64.285 1.00 36.85 555 A 1 ATOM 4542 N ND2 . ASN A 0 555 . -0.741 -19.890 64.523 1.00 36.85 555 A 1 ATOM 4543 O OD1 . ASN A 0 555 . -1.359 -17.834 64.105 1.00 36.85 555 A 1 ATOM 4544 N N . THR A 0 556 . 2.422 -15.305 64.306 1.00 35.87 556 A 1 ATOM 4545 C CA . THR A 0 556 . 3.367 -14.646 65.228 1.00 35.87 556 A 1 ATOM 4546 C C . THR A 0 556 . 4.403 -13.670 64.669 1.00 35.87 556 A 1 ATOM 4547 C CB . THR A 0 556 . 3.970 -15.566 66.314 1.00 35.87 556 A 1 ATOM 4548 O O . THR A 0 556 . 5.403 -14.020 64.054 1.00 35.87 556 A 1 ATOM 4549 C CG2 . THR A 0 556 . 3.301 -15.309 67.665 1.00 35.87 556 A 1 ATOM 4550 O OG1 . THR A 0 556 . 3.798 -16.939 66.049 1.00 35.87 556 A 1 ATOM 4551 N N . GLU A 0 557 . 4.173 -12.405 65.019 1.00 29.68 557 A 1 ATOM 4552 C CA . GLU A 0 557 . 5.111 -11.291 64.945 1.00 29.68 557 A 1 ATOM 4553 C C . GLU A 0 557 . 6.302 -11.500 65.898 1.00 29.68 557 A 1 ATOM 4554 C CB . GLU A 0 557 . 4.392 -10.009 65.426 1.00 29.68 557 A 1 ATOM 4555 O O . GLU A 0 557 . 6.120 -11.994 67.012 1.00 29.68 557 A 1 ATOM 4556 C CG . GLU A 0 557 . 2.994 -9.727 64.842 1.00 29.68 557 A 1 ATOM 4557 C CD . GLU A 0 557 . 2.267 -8.648 65.660 1.00 29.68 557 A 1 ATOM 4558 O OE1 . GLU A 0 557 . 1.942 -7.590 65.078 1.00 29.68 557 A 1 ATOM 4559 O OE2 . GLU A 0 557 . 2.056 -8.889 66.870 1.00 29.68 557 A 1 ATOM 4560 N N . GLN A 0 558 . 7.472 -10.948 65.559 1.00 35.71 558 A 1 ATOM 4561 C CA . GLN A 0 558 . 8.123 -9.997 66.471 1.00 35.71 558 A 1 ATOM 4562 C C . GLN A 0 558 . 9.147 -9.097 65.767 1.00 35.71 558 A 1 ATOM 4563 C CB . GLN A 0 558 . 8.718 -10.667 67.731 1.00 35.71 558 A 1 ATOM 4564 O O . GLN A 0 558 . 9.732 -9.434 64.741 1.00 35.71 558 A 1 ATOM 4565 C CG . GLN A 0 558 . 7.925 -10.186 68.962 1.00 35.71 558 A 1 ATOM 4566 C CD . GLN A 0 558 . 8.337 -10.868 70.259 1.00 35.71 558 A 1 ATOM 4567 N NE2 . GLN A 0 558 . 7.399 -11.375 71.026 1.00 35.71 558 A 1 ATOM 4568 O OE1 . GLN A 0 558 . 9.498 -10.908 70.629 1.00 35.71 558 A 1 ATOM 4569 N N . ASN A 0 559 . 9.327 -7.901 66.326 1.00 31.09 559 A 1 ATOM 4570 C CA . ASN A 0 559 . 10.106 -6.820 65.731 1.00 31.09 559 A 1 ATOM 4571 C C . ASN A 0 559 . 11.614 -6.971 65.970 1.00 31.09 559 A 1 ATOM 4572 C CB . ASN A 0 559 . 9.643 -5.485 66.350 1.00 31.09 559 A 1 ATOM 4573 O O . ASN A 0 559 . 12.026 -7.157 67.117 1.00 31.09 559 A 1 ATOM 4574 C CG . ASN A 0 559 . 8.196 -5.156 66.049 1.00 31.09 559 A 1 ATOM 4575 N ND2 . ASN A 0 559 . 7.291 -5.338 66.983 1.00 31.09 559 A 1 ATOM 4576 O OD1 . ASN A 0 559 . 7.873 -4.729 64.960 1.00 31.09 559 A 1 ATOM 4577 N N . LYS A 0 560 . 12.428 -6.649 64.953 1.00 34.66 560 A 1 ATOM 4578 C CA . LYS A 0 560 . 13.374 -5.513 65.030 1.00 34.66 560 A 1 ATOM 4579 C C . LYS A 0 560 . 14.042 -5.194 63.693 1.00 34.66 560 A 1 ATOM 4580 C CB . LYS A 0 560 . 14.454 -5.725 66.112 1.00 34.66 560 A 1 ATOM 4581 O O . LYS A 0 560 . 14.425 -6.072 62.931 1.00 34.66 560 A 1 ATOM 4582 C CG . LYS A 0 560 . 14.105 -4.912 67.375 1.00 34.66 560 A 1 ATOM 4583 C CD . LYS A 0 560 . 14.737 -5.516 68.631 1.00 34.66 560 A 1 ATOM 4584 C CE . LYS A 0 560 . 14.227 -4.773 69.870 1.00 34.66 560 A 1 ATOM 4585 N NZ . LYS A 0 560 . 14.701 -5.418 71.119 1.00 34.66 560 A 1 ATOM 4586 N N . SER A 0 561 . 14.223 -3.900 63.453 1.00 28.27 561 A 1 ATOM 4587 C CA . SER A 0 561 . 15.077 -3.355 62.402 1.00 28.27 561 A 1 ATOM 4588 C C . SER A 0 561 . 16.558 -3.498 62.754 1.00 28.27 561 A 1 ATOM 4589 C CB . SER A 0 561 . 14.774 -1.857 62.268 1.00 28.27 561 A 1 ATOM 4590 O O . SER A 0 561 . 16.924 -3.248 63.902 1.00 28.27 561 A 1 ATOM 4591 O OG . SER A 0 561 . 14.880 -1.229 63.538 1.00 28.27 561 A 1 ATOM 4592 N N . ASN A 0 562 . 17.408 -3.742 61.756 1.00 33.49 562 A 1 ATOM 4593 C CA . ASN A 0 562 . 18.656 -2.992 61.575 1.00 33.49 562 A 1 ATOM 4594 C C . ASN A 0 562 . 19.226 -3.201 60.165 1.00 33.49 562 A 1 ATOM 4595 C CB . ASN A 0 562 . 19.699 -3.330 62.665 1.00 33.49 562 A 1 ATOM 4596 O O . ASN A 0 562 . 19.036 -4.242 59.544 1.00 33.49 562 A 1 ATOM 4597 C CG . ASN A 0 562 . 19.729 -2.307 63.795 1.00 33.49 562 A 1 ATOM 4598 N ND2 . ASN A 0 562 . 20.369 -2.624 64.895 1.00 33.49 562 A 1 ATOM 4599 O OD1 . ASN A 0 562 . 19.226 -1.198 63.699 1.00 33.49 562 A 1 ATOM 4600 N N . SER A 0 563 . 19.922 -2.185 59.662 1.00 28.12 563 A 1 ATOM 4601 C CA . SER A 0 563 . 20.643 -2.202 58.386 1.00 28.12 563 A 1 ATOM 4602 C C . SER A 0 563 . 22.077 -2.703 58.556 1.00 28.12 563 A 1 ATOM 4603 C CB . SER A 0 563 . 20.709 -0.767 57.850 1.00 28.12 563 A 1 ATOM 4604 O O . SER A 0 563 . 22.723 -2.292 59.513 1.00 28.12 563 A 1 ATOM 4605 O OG . SER A 0 563 . 21.234 0.098 58.845 1.00 28.12 563 A 1 ATOM 4606 N N . VAL A 0 564 . 22.610 -3.447 57.580 1.00 31.97 564 A 1 ATOM 4607 C CA . VAL A 0 564 . 24.046 -3.509 57.224 1.00 31.97 564 A 1 ATOM 4608 C C . VAL A 0 564 . 24.168 -4.022 55.777 1.00 31.97 564 A 1 ATOM 4609 C CB . VAL A 0 564 . 24.883 -4.348 58.236 1.00 31.97 564 A 1 ATOM 4610 O O . VAL A 0 564 . 23.337 -4.798 55.312 1.00 31.97 564 A 1 ATOM 4611 C CG1 . VAL A 0 564 . 25.955 -5.262 57.620 1.00 31.97 564 A 1 ATOM 4612 C CG2 . VAL A 0 564 . 25.663 -3.440 59.204 1.00 31.97 564 A 1 ATOM 4613 N N . SER A 0 565 . 25.191 -3.567 55.054 1.00 27.75 565 A 1 ATOM 4614 C CA . SER A 0 565 . 25.552 -3.991 53.691 1.00 27.75 565 A 1 ATOM 4615 C C . SER A 0 565 . 26.659 -5.052 53.684 1.00 27.75 565 A 1 ATOM 4616 C CB . SER A 0 565 . 26.101 -2.766 52.949 1.00 27.75 565 A 1 ATOM 4617 O O . SER A 0 565 . 27.564 -4.918 54.496 1.00 27.75 565 A 1 ATOM 4618 O OG . SER A 0 565 . 27.155 -2.182 53.700 1.00 27.75 565 A 1 ATOM 4619 N N . LEU A 0 566 . 26.665 -5.984 52.717 1.00 29.22 566 A 1 ATOM 4620 C CA . LEU A 0 566 . 27.809 -6.800 52.229 1.00 29.22 566 A 1 ATOM 4621 C C . LEU A 0 566 . 27.365 -7.433 50.881 1.00 29.22 566 A 1 ATOM 4622 C CB . LEU A 0 566 . 28.179 -7.875 53.280 1.00 29.22 566 A 1 ATOM 4623 O O . LEU A 0 566 . 26.262 -7.960 50.802 1.00 29.22 566 A 1 ATOM 4624 C CG . LEU A 0 566 . 29.296 -7.461 54.275 1.00 29.22 566 A 1 ATOM 4625 C CD1 . LEU A 0 566 . 29.054 -8.074 55.652 1.00 29.22 566 A 1 ATOM 4626 C CD2 . LEU A 0 566 . 30.688 -7.865 53.806 1.00 29.22 566 A 1 ATOM 4627 N N . GLN A 0 567 . 28.001 -7.124 49.743 1.00 27.44 567 A 1 ATOM 4628 C CA . GLN A 0 567 . 29.196 -7.744 49.122 1.00 27.44 567 A 1 ATOM 4629 C C . GLN A 0 567 . 28.945 -9.005 48.264 1.00 27.44 567 A 1 ATOM 4630 C CB . GLN A 0 567 . 30.406 -7.924 50.055 1.00 27.44 567 A 1 ATOM 4631 O O . GLN A 0 567 . 28.041 -9.795 48.508 1.00 27.44 567 A 1 ATOM 4632 C CG . GLN A 0 567 . 31.313 -6.682 50.108 1.00 27.44 567 A 1 ATOM 4633 C CD . GLN A 0 567 . 32.681 -6.970 50.728 1.00 27.44 567 A 1 ATOM 4634 N NE2 . GLN A 0 567 . 33.642 -6.086 50.582 1.00 27.44 567 A 1 ATOM 4635 O OE1 . GLN A 0 567 . 32.925 -7.987 51.347 1.00 27.44 567 A 1 ATOM 4636 N N . THR A 0 568 . 29.771 -9.156 47.222 1.00 30.30 568 A 1 ATOM 4637 C CA . THR A 0 568 . 29.676 -10.160 46.145 1.00 30.30 568 A 1 ATOM 4638 C C . THR A 0 568 . 30.886 -11.096 46.098 1.00 30.30 568 A 1 ATOM 4639 C CB . THR A 0 568 . 29.634 -9.471 44.767 1.00 30.30 568 A 1 ATOM 4640 O O . THR A 0 568 . 32.016 -10.622 46.179 1.00 30.30 568 A 1 ATOM 4641 C CG2 . THR A 0 568 . 28.283 -8.840 44.449 1.00 30.30 568 A 1 ATOM 4642 O OG1 . THR A 0 568 . 30.611 -8.451 44.703 1.00 30.30 568 A 1 ATOM 4643 N N . CYS A 0 569 . 30.646 -12.373 45.786 1.00 33.61 569 A 1 ATOM 4644 C CA . CYS A 0 569 . 31.629 -13.366 45.323 1.00 33.61 569 A 1 ATOM 4645 C C . CYS A 0 569 . 31.009 -14.167 44.153 1.00 33.61 569 A 1 ATOM 4646 C CB . CYS A 0 569 . 31.982 -14.312 46.486 1.00 33.61 569 A 1 ATOM 4647 O O . CYS A 0 569 . 29.788 -14.289 44.103 1.00 33.61 569 A 1 ATOM 4648 S SG . CYS A 0 569 . 32.925 -13.444 47.772 1.00 33.61 569 A 1 ATOM 4649 N N . GLY A 0 570 . 31.745 -14.756 43.204 1.00 32.52 570 A 1 ATOM 4650 C CA . GLY A 0 570 . 33.193 -14.736 42.945 1.00 32.52 570 A 1 ATOM 4651 C C . GLY A 0 570 . 33.622 -15.912 42.037 1.00 32.52 570 A 1 ATOM 4652 O O . GLY A 0 570 . 32.885 -16.888 41.947 1.00 32.52 570 A 1 ATOM 4653 N N . SER A 0 571 . 34.826 -15.831 41.441 1.00 34.78 571 A 1 ATOM 4654 C CA . SER A 0 571 . 35.548 -16.915 40.714 1.00 34.78 571 A 1 ATOM 4655 C C . SER A 0 571 . 35.051 -17.288 39.289 1.00 34.78 571 A 1 ATOM 4656 C CB . SER A 0 571 . 35.656 -18.144 41.631 1.00 34.78 571 A 1 ATOM 4657 O O . SER A 0 571 . 33.855 -17.265 39.027 1.00 34.78 571 A 1 ATOM 4658 O OG . SER A 0 571 . 36.291 -17.779 42.845 1.00 34.78 571 A 1 ATOM 4659 N N . THR A 0 572 . 35.906 -17.628 38.301 1.00 34.89 572 A 1 ATOM 4660 C CA . THR A 0 572 . 37.394 -17.715 38.264 1.00 34.89 572 A 1 ATOM 4661 C C . THR A 0 572 . 37.973 -17.617 36.834 1.00 34.89 572 A 1 ATOM 4662 C CB . THR A 0 572 . 37.936 -19.073 38.791 1.00 34.89 572 A 1 ATOM 4663 O O . THR A 0 572 . 37.367 -18.165 35.926 1.00 34.89 572 A 1 ATOM 4664 C CG2 . THR A 0 572 . 38.882 -18.870 39.972 1.00 34.89 572 A 1 ATOM 4665 O OG1 . THR A 0 572 . 36.933 -19.980 39.182 1.00 34.89 572 A 1 ATOM 4666 N N . ALA A 0 573 . 39.198 -17.059 36.710 1.00 35.23 573 A 1 ATOM 4667 C CA . ALA A 0 573 . 40.271 -17.341 35.714 1.00 35.23 573 A 1 ATOM 4668 C C . ALA A 0 573 . 39.978 -17.236 34.184 1.00 35.23 573 A 1 ATOM 4669 C CB . ALA A 0 573 . 40.847 -18.721 36.081 1.00 35.23 573 A 1 ATOM 4670 O O . ALA A 0 573 . 38.944 -17.680 33.711 1.00 35.23 573 A 1 ATOM 4671 N N . ALA A 0 574 . 40.868 -16.772 33.289 1.00 35.96 574 A 1 ATOM 4672 C CA . ALA A 0 574 . 42.170 -16.063 33.316 1.00 35.96 574 A 1 ATOM 4673 C C . ALA A 0 574 . 42.479 -15.601 31.841 1.00 35.96 574 A 1 ATOM 4674 C CB . ALA A 0 574 . 43.226 -17.019 33.875 1.00 35.96 574 A 1 ATOM 4675 O O . ALA A 0 574 . 41.620 -15.818 30.988 1.00 35.96 574 A 1 ATOM 4676 N N . THR A 0 575 . 43.575 -14.959 31.393 1.00 35.62 575 A 1 ATOM 4677 C CA . THR A 0 575 . 44.899 -14.535 31.930 1.00 35.62 575 A 1 ATOM 4678 C C . THR A 0 575 . 45.439 -13.348 31.063 1.00 35.62 575 A 1 ATOM 4679 C CB . THR A 0 575 . 45.957 -15.675 31.827 1.00 35.62 575 A 1 ATOM 4680 O O . THR A 0 575 . 44.832 -13.043 30.043 1.00 35.62 575 A 1 ATOM 4681 C CG2 . THR A 0 575 . 46.827 -15.823 33.078 1.00 35.62 575 A 1 ATOM 4682 O OG1 . THR A 0 575 . 45.405 -16.957 31.627 1.00 35.62 575 A 1 ATOM 4683 N N . ASN A 0 576 . 46.552 -12.705 31.469 1.00 35.95 576 A 1 ATOM 4684 C CA . ASN A 0 576 . 47.634 -11.966 30.741 1.00 35.95 576 A 1 ATOM 4685 C C . ASN A 0 576 . 47.441 -11.496 29.258 1.00 35.95 576 A 1 ATOM 4686 C CB . ASN A 0 576 . 48.884 -12.877 30.873 1.00 35.95 576 A 1 ATOM 4687 O O . ASN A 0 576 . 46.975 -12.270 28.431 1.00 35.95 576 A 1 ATOM 4688 C CG . ASN A 0 576 . 49.392 -13.025 32.305 1.00 35.95 576 A 1 ATOM 4689 N ND2 . ASN A 0 576 . 50.673 -13.183 32.514 1.00 35.95 576 A 1 ATOM 4690 O OD1 . ASN A 0 576 . 48.640 -12.999 33.266 1.00 35.95 576 A 1 ATOM 4691 N N . GLU A 0 577 . 47.892 -10.319 28.763 1.00 35.58 577 A 1 ATOM 4692 C CA . GLU A 0 577 . 48.798 -9.216 29.218 1.00 35.58 577 A 1 ATOM 4693 C C . GLU A 0 577 . 48.858 -8.093 28.107 1.00 35.58 577 A 1 ATOM 4694 C CB . GLU A 0 577 . 50.199 -9.837 29.387 1.00 35.58 577 A 1 ATOM 4695 O O . GLU A 0 577 . 48.298 -8.340 27.041 1.00 35.58 577 A 1 ATOM 4696 C CG . GLU A 0 577 . 50.639 -9.821 30.857 1.00 35.58 577 A 1 ATOM 4697 C CD . GLU A 0 577 . 52.082 -10.303 30.974 1.00 35.58 577 A 1 ATOM 4698 O OE1 . GLU A 0 577 . 52.267 -11.541 31.009 1.00 35.58 577 A 1 ATOM 4699 O OE2 . GLU A 0 577 . 52.969 -9.420 31.012 1.00 35.58 577 A 1 ATOM 4700 N N . ASN A 0 578 . 49.494 -6.890 28.136 1.00 35.41 578 A 1 ATOM 4701 C CA . ASN A 0 578 . 50.096 -5.948 29.127 1.00 35.41 578 A 1 ATOM 4702 C C . ASN A 0 578 . 50.344 -4.535 28.455 1.00 35.41 578 A 1 ATOM 4703 C CB . ASN A 0 578 . 51.445 -6.509 29.640 1.00 35.41 578 A 1 ATOM 4704 O O . ASN A 0 578 . 50.070 -4.367 27.271 1.00 35.41 578 A 1 ATOM 4705 C CG . ASN A 0 578 . 51.882 -6.020 31.014 1.00 35.41 578 A 1 ATOM 4706 N ND2 . ASN A 0 578 . 52.733 -6.752 31.688 1.00 35.41 578 A 1 ATOM 4707 O OD1 . ASN A 0 578 . 51.454 -4.988 31.506 1.00 35.41 578 A 1 ATOM 4708 N N . VAL A 0 579 . 50.935 -3.566 29.184 1.00 36.22 579 A 1 ATOM 4709 C CA . VAL A 0 579 . 51.626 -2.294 28.782 1.00 36.22 579 A 1 ATOM 4710 C C . VAL A 0 579 . 50.829 -1.084 28.211 1.00 36.22 579 A 1 ATOM 4711 C CB . VAL A 0 579 . 52.941 -2.526 27.990 1.00 36.22 579 A 1 ATOM 4712 O O . VAL A 0 579 . 50.771 -0.847 27.010 1.00 36.22 579 A 1 ATOM 4713 C CG1 . VAL A 0 579 . 53.836 -1.275 28.028 1.00 36.22 579 A 1 ATOM 4714 C CG2 . VAL A 0 579 . 53.801 -3.662 28.563 1.00 36.22 579 A 1 ATOM 4715 N N . ASN A 0 580 . 50.341 -0.243 29.137 1.00 33.83 580 A 1 ATOM 4716 C CA . ASN A 0 580 . 50.592 1.212 29.355 1.00 33.83 580 A 1 ATOM 4717 C C . ASN A 0 580 . 50.743 2.259 28.208 1.00 33.83 580 A 1 ATOM 4718 C CB . ASN A 0 580 . 51.847 1.334 30.248 1.00 33.83 580 A 1 ATOM 4719 O O . ASN A 0 580 . 51.609 2.124 27.351 1.00 33.83 580 A 1 ATOM 4720 C CG . ASN A 0 580 . 51.806 0.525 31.530 1.00 33.83 580 A 1 ATOM 4721 N ND2 . ASN A 0 580 . 52.925 0.372 32.194 1.00 33.83 580 A 1 ATOM 4722 O OD1 . ASN A 0 580 . 50.781 0.014 31.944 1.00 33.83 580 A 1 ATOM 4723 N N . MET A 0 581 . 50.067 3.423 28.372 1.00 34.88 581 A 1 ATOM 4724 C CA . MET A 0 581 . 50.607 4.814 28.566 1.00 34.88 581 A 1 ATOM 4725 C C . MET A 0 581 . 49.636 5.926 28.046 1.00 34.88 581 A 1 ATOM 4726 C CB . MET A 0 581 . 51.984 5.055 27.896 1.00 34.88 581 A 1 ATOM 4727 O O . MET A 0 581 . 48.880 5.666 27.119 1.00 34.88 581 A 1 ATOM 4728 C CG . MET A 0 581 . 53.196 4.489 28.659 1.00 34.88 581 A 1 ATOM 4729 S SD . MET A 0 581 . 53.447 5.101 30.352 1.00 34.88 581 A 1 ATOM 4730 C CE . MET A 0 581 . 54.195 6.717 30.010 1.00 34.88 581 A 1 ATOM 4731 N N . LEU A 0 582 . 49.691 7.211 28.464 1.00 33.30 582 A 1 ATOM 4732 C CA . LEU A 0 582 . 49.297 7.804 29.770 1.00 33.30 582 A 1 ATOM 4733 C C . LEU A 0 582 . 48.924 9.321 29.623 1.00 33.30 582 A 1 ATOM 4734 C CB . LEU A 0 582 . 50.444 7.662 30.795 1.00 33.30 582 A 1 ATOM 4735 O O . LEU A 0 582 . 49.519 10.000 28.793 1.00 33.30 582 A 1 ATOM 4736 C CG . LEU A 0 582 . 49.984 7.848 32.259 1.00 33.30 582 A 1 ATOM 4737 C CD1 . LEU A 0 582 . 50.349 6.629 33.108 1.00 33.30 582 A 1 ATOM 4738 C CD2 . LEU A 0 582 . 50.615 9.085 32.895 1.00 33.30 582 A 1 ATOM 4739 N N . GLY A 0 583 . 48.025 9.870 30.468 1.00 35.81 583 A 1 ATOM 4740 C CA . GLY A 0 583 . 47.760 11.329 30.653 1.00 35.81 583 A 1 ATOM 4741 C C . GLY A 0 583 . 46.597 11.954 29.835 1.00 35.81 583 A 1 ATOM 4742 O O . GLY A 0 583 . 46.277 11.453 28.764 1.00 35.81 583 A 1 ATOM 4743 N N . HIS A 0 584 . 45.918 13.043 30.258 1.00 36.91 584 A 1 ATOM 4744 C CA . HIS A 0 584 . 46.012 13.820 31.516 1.00 36.91 584 A 1 ATOM 4745 C C . HIS A 0 584 . 44.737 14.684 31.819 1.00 36.91 584 A 1 ATOM 4746 C CB . HIS A 0 584 . 47.257 14.734 31.437 1.00 36.91 584 A 1 ATOM 4747 O O . HIS A 0 584 . 44.170 15.253 30.894 1.00 36.91 584 A 1 ATOM 4748 C CG . HIS A 0 584 . 48.141 14.638 32.652 1.00 36.91 584 A 1 ATOM 4749 C CD2 . HIS A 0 584 . 49.277 13.886 32.782 1.00 36.91 584 A 1 ATOM 4750 N ND1 . HIS A 0 584 . 47.955 15.299 33.841 1.00 36.91 584 A 1 ATOM 4751 C CE1 . HIS A 0 584 . 48.946 14.943 34.676 1.00 36.91 584 A 1 ATOM 4752 N NE2 . HIS A 0 584 . 49.769 14.069 34.076 1.00 36.91 584 A 1 ATOM 4753 N N . THR A 0 585 . 44.329 14.767 33.105 1.00 34.08 585 A 1 ATOM 4754 C CA . THR A 0 585 . 43.600 15.848 33.871 1.00 34.08 585 A 1 ATOM 4755 C C . THR A 0 585 . 42.529 16.761 33.206 1.00 34.08 585 A 1 ATOM 4756 C CB . THR A 0 585 . 44.644 16.741 34.565 1.00 34.08 585 A 1 ATOM 4757 O O . THR A 0 585 . 42.865 17.486 32.279 1.00 34.08 585 A 1 ATOM 4758 C CG2 . THR A 0 585 . 45.265 16.019 35.765 1.00 34.08 585 A 1 ATOM 4759 O OG1 . THR A 0 585 . 45.692 17.062 33.678 1.00 34.08 585 A 1 ATOM 4760 N N . THR A 0 586 . 41.228 16.704 33.580 1.00 34.07 586 A 1 ATOM 4761 C CA . THR A 0 586 . 40.464 17.450 34.657 1.00 34.07 586 A 1 ATOM 4762 C C . THR A 0 586 . 39.942 18.847 34.196 1.00 34.07 586 A 1 ATOM 4763 C CB . THR A 0 586 . 41.083 17.415 36.069 1.00 34.07 586 A 1 ATOM 4764 O O . THR A 0 586 . 40.335 19.287 33.124 1.00 34.07 586 A 1 ATOM 4765 C CG2 . THR A 0 586 . 41.291 16.009 36.643 1.00 34.07 586 A 1 ATOM 4766 O OG1 . THR A 0 586 . 42.255 18.168 36.174 1.00 34.07 586 A 1 ATOM 4767 N N . ASP A 0 587 . 38.945 19.551 34.774 1.00 33.93 587 A 1 ATOM 4768 C CA . ASP A 0 587 . 38.351 19.620 36.135 1.00 33.93 587 A 1 ATOM 4769 C C . ASP A 0 587 . 36.800 19.552 36.199 1.00 33.93 587 A 1 ATOM 4770 C CB . ASP A 0 587 . 38.788 20.956 36.779 1.00 33.93 587 A 1 ATOM 4771 O O . ASP A 0 587 . 36.101 19.526 35.187 1.00 33.93 587 A 1 ATOM 4772 C CG . ASP A 0 587 . 40.288 21.050 37.045 1.00 33.93 587 A 1 ATOM 4773 O OD1 . ASP A 0 587 . 40.846 20.041 37.535 1.00 33.93 587 A 1 ATOM 4774 O OD2 . ASP A 0 587 . 40.858 22.122 36.768 1.00 33.93 587 A 1 ATOM 4775 N N . VAL A 0 588 . 36.259 19.535 37.429 1.00 28.56 588 A 1 ATOM 4776 C CA . VAL A 0 588 . 34.824 19.552 37.783 1.00 28.56 588 A 1 ATOM 4777 C C . VAL A 0 588 . 34.582 20.567 38.908 1.00 28.56 588 A 1 ATOM 4778 C CB . VAL A 0 588 . 34.361 18.150 38.252 1.00 28.56 588 A 1 ATOM 4779 O O . VAL A 0 588 . 35.364 20.626 39.852 1.00 28.56 588 A 1 ATOM 4780 C CG1 . VAL A 0 588 . 32.926 18.125 38.806 1.00 28.56 588 A 1 ATOM 4781 C CG2 . VAL A 0 588 . 34.420 17.129 37.109 1.00 28.56 588 A 1 ATOM 4782 N N . VAL A 0 589 . 33.458 21.296 38.873 1.00 34.91 589 A 1 ATOM 4783 C CA . VAL A 0 589 . 32.947 22.071 40.022 1.00 34.91 589 A 1 ATOM 4784 C C . VAL A 0 589 . 31.509 21.653 40.326 1.00 34.91 589 A 1 ATOM 4785 C CB . VAL A 0 589 . 33.071 23.595 39.813 1.00 34.91 589 A 1 ATOM 4786 O O . VAL A 0 589 . 30.701 21.459 39.420 1.00 34.91 589 A 1 ATOM 4787 C CG1 . VAL A 0 589 . 32.524 24.389 41.011 1.00 34.91 589 A 1 ATOM 4788 C CG2 . VAL A 0 589 . 34.538 24.004 39.633 1.00 34.91 589 A 1 ATOM 4789 N N . ASN A 0 590 . 31.203 21.498 41.613 1.00 26.97 590 A 1 ATOM 4790 C CA . ASN A 0 590 . 29.934 21.001 42.139 1.00 26.97 590 A 1 ATOM 4791 C C . ASN A 0 590 . 29.529 21.874 43.344 1.00 26.97 590 A 1 ATOM 4792 C CB . ASN A 0 590 . 30.162 19.520 42.517 1.00 26.97 590 A 1 ATOM 4793 O O . ASN A 0 590 . 30.402 22.262 44.120 1.00 26.97 590 A 1 ATOM 4794 C CG . ASN A 0 590 . 28.910 18.665 42.533 1.00 26.97 590 A 1 ATOM 4795 N ND2 . ASN A 0 590 . 29.009 17.453 43.026 1.00 26.97 590 A 1 ATOM 4796 O OD1 . ASN A 0 590 . 27.845 19.049 42.089 1.00 26.97 590 A 1 ATOM 4797 N N . CYS A 0 591 . 28.244 22.195 43.524 1.00 29.43 591 A 1 ATOM 4798 C CA . CYS A 0 591 . 27.755 22.977 44.673 1.00 29.43 591 A 1 ATOM 4799 C C . CYS A 0 591 . 26.322 22.584 45.051 1.00 29.43 591 A 1 ATOM 4800 C CB . CYS A 0 591 . 27.844 24.483 44.372 1.00 29.43 591 A 1 ATOM 4801 O O . CYS A 0 591 . 25.481 22.392 44.174 1.00 29.43 591 A 1 ATOM 4802 S SG . CYS A 0 591 . 29.388 25.141 45.061 1.00 29.43 591 A 1 ATOM 4803 N N . THR A 0 592 . 26.041 22.471 46.355 1.00 29.15 592 A 1 ATOM 4804 C CA . THR A 0 592 . 24.758 21.961 46.872 1.00 29.15 592 A 1 ATOM 4805 C C . THR A 0 592 . 24.340 22.578 48.212 1.00 29.15 592 A 1 ATOM 4806 C CB . THR A 0 592 . 24.800 20.433 47.082 1.00 29.15 592 A 1 ATOM 4807 O O . THR A 0 592 . 25.048 22.441 49.209 1.00 29.15 592 A 1 ATOM 4808 C CG2 . THR A 0 592 . 24.895 19.627 45.788 1.00 29.15 592 A 1 ATOM 4809 O OG1 . THR A 0 592 . 25.898 20.070 47.889 1.00 29.15 592 A 1 ATOM 4810 N N . SER A 0 593 . 23.124 23.123 48.253 1.00 34.46 593 A 1 ATOM 4811 C CA . SER A 0 593 . 22.296 23.434 49.434 1.00 34.46 593 A 1 ATOM 4812 C C . SER A 0 593 . 20.825 23.459 48.950 1.00 34.46 593 A 1 ATOM 4813 C CB . SER A 0 593 . 22.739 24.755 50.091 1.00 34.46 593 A 1 ATOM 4814 O O . SER A 0 593 . 20.576 23.808 47.801 1.00 34.46 593 A 1 ATOM 4815 O OG . SER A 0 593 . 23.079 25.743 49.138 1.00 34.46 593 A 1 ATOM 4816 N N . LYS A 0 594 . 19.824 22.867 49.628 1.00 29.94 594 A 1 ATOM 4817 C CA . LYS A 0 594 . 19.208 23.252 50.921 1.00 29.94 594 A 1 ATOM 4818 C C . LYS A 0 594 . 18.641 24.694 50.864 1.00 29.94 594 A 1 ATOM 4819 C CB . LYS A 0 594 . 20.145 22.973 52.116 1.00 29.94 594 A 1 ATOM 4820 O O . LYS A 0 594 . 19.413 25.600 50.597 1.00 29.94 594 A 1 ATOM 4821 C CG . LYS A 0 594 . 20.211 21.470 52.459 1.00 29.94 594 A 1 ATOM 4822 C CD . LYS A 0 594 . 20.896 21.239 53.814 1.00 29.94 594 A 1 ATOM 4823 C CE . LYS A 0 594 . 20.911 19.751 54.187 1.00 29.94 594 A 1 ATOM 4824 N NZ . LYS A 0 594 . 21.395 19.558 55.578 1.00 29.94 594 A 1 ATOM 4825 N N . GLU A 0 595 . 17.340 24.971 51.064 1.00 31.06 595 A 1 ATOM 4826 C CA . GLU A 0 595 . 16.294 24.223 51.802 1.00 31.06 595 A 1 ATOM 4827 C C . GLU A 0 595 . 14.815 24.520 51.400 1.00 31.06 595 A 1 ATOM 4828 C CB . GLU A 0 595 . 16.457 24.574 53.299 1.00 31.06 595 A 1 ATOM 4829 O O . GLU A 0 595 . 14.513 25.538 50.795 1.00 31.06 595 A 1 ATOM 4830 C CG . GLU A 0 595 . 16.949 23.367 54.096 1.00 31.06 595 A 1 ATOM 4831 C CD . GLU A 0 595 . 17.189 23.706 55.568 1.00 31.06 595 A 1 ATOM 4832 O OE1 . GLU A 0 595 . 16.736 22.885 56.395 1.00 31.06 595 A 1 ATOM 4833 O OE2 . GLU A 0 595 . 17.840 24.732 55.843 1.00 31.06 595 A 1 ATOM 4834 N N . GLN A 0 596 . 13.914 23.609 51.812 1.00 29.70 596 A 1 ATOM 4835 C CA . GLN A 0 596 . 12.503 23.771 52.258 1.00 29.70 596 A 1 ATOM 4836 C C . GLN A 0 596 . 11.391 24.519 51.447 1.00 29.70 596 A 1 ATOM 4837 C CB . GLN A 0 596 . 12.511 24.235 53.731 1.00 29.70 596 A 1 ATOM 4838 O O . GLN A 0 596 . 11.315 25.739 51.404 1.00 29.70 596 A 1 ATOM 4839 C CG . GLN A 0 596 . 13.074 23.160 54.685 1.00 29.70 596 A 1 ATOM 4840 C CD . GLN A 0 596 . 12.952 23.543 56.157 1.00 29.70 596 A 1 ATOM 4841 N NE2 . GLN A 0 596 . 13.992 23.424 56.955 1.00 29.70 596 A 1 ATOM 4842 O OE1 . GLN A 0 596 . 11.888 23.918 56.623 1.00 29.70 596 A 1 ATOM 4843 N N . ASN A 0 597 . 10.362 23.720 51.092 1.00 28.25 597 A 1 ATOM 4844 C CA . ASN A 0 597 . 8.911 23.895 51.376 1.00 28.25 597 A 1 ATOM 4845 C C . ASN A 0 597 . 7.887 24.634 50.454 1.00 28.25 597 A 1 ATOM 4846 C CB . ASN A 0 597 . 8.692 24.217 52.873 1.00 28.25 597 A 1 ATOM 4847 O O . ASN A 0 597 . 7.967 25.812 50.131 1.00 28.25 597 A 1 ATOM 4848 C CG . ASN A 0 597 . 9.003 23.049 53.795 1.00 28.25 597 A 1 ATOM 4849 N ND2 . ASN A 0 597 . 9.251 23.300 55.057 1.00 28.25 597 A 1 ATOM 4850 O OD1 . ASN A 0 597 . 9.029 21.897 53.389 1.00 28.25 597 A 1 ATOM 4851 N N . THR A 0 598 . 6.775 23.900 50.236 1.00 28.29 598 A 1 ATOM 4852 C CA . THR A 0 598 . 5.351 24.320 50.094 1.00 28.29 598 A 1 ATOM 4853 C C . THR A 0 598 . 4.814 25.062 48.848 1.00 28.29 598 A 1 ATOM 4854 C CB . THR A 0 598 . 4.776 24.910 51.397 1.00 28.29 598 A 1 ATOM 4855 O O . THR A 0 598 . 4.491 26.241 48.878 1.00 28.29 598 A 1 ATOM 4856 C CG2 . THR A 0 598 . 4.593 23.822 52.459 1.00 28.29 598 A 1 ATOM 4857 O OG1 . THR A 0 598 . 5.613 25.885 51.963 1.00 28.29 598 A 1 ATOM 4858 N N . SER A 0 599 . 4.488 24.261 47.823 1.00 28.84 599 A 1 ATOM 4859 C CA . SER A 0 599 . 3.130 24.087 47.238 1.00 28.84 599 A 1 ATOM 4860 C C . SER A 0 599 . 2.227 25.283 46.852 1.00 28.84 599 A 1 ATOM 4861 C CB . SER A 0 599 . 2.297 23.185 48.168 1.00 28.84 599 A 1 ATOM 4862 O O . SER A 0 599 . 1.696 25.977 47.719 1.00 28.84 599 A 1 ATOM 4863 O OG . SER A 0 599 . 2.080 23.813 49.419 1.00 28.84 599 A 1 ATOM 4864 N N . LYS A 0 600 . 1.758 25.268 45.589 1.00 33.16 600 A 1 ATOM 4865 C CA . LYS A 0 600 . 0.316 25.137 45.248 1.00 33.16 600 A 1 ATOM 4866 C C . LYS A 0 600 . 0.109 24.668 43.797 1.00 33.16 600 A 1 ATOM 4867 C CB . LYS A 0 600 . -0.463 26.438 45.545 1.00 33.16 600 A 1 ATOM 4868 O O . LYS A 0 600 . 0.968 24.869 42.947 1.00 33.16 600 A 1 ATOM 4869 C CG . LYS A 0 600 . -1.360 26.249 46.786 1.00 33.16 600 A 1 ATOM 4870 C CD . LYS A 0 600 . -1.822 27.585 47.378 1.00 33.16 600 A 1 ATOM 4871 C CE . LYS A 0 600 . -2.554 27.344 48.705 1.00 33.16 600 A 1 ATOM 4872 N NZ . LYS A 0 600 . -2.898 28.621 49.379 1.00 33.16 600 A 1 ATOM 4873 N N . ASN A 0 601 . -1.019 24.002 43.538 1.00 28.11 601 A 1 ATOM 4874 C CA . ASN A 0 601 . -1.347 23.399 42.240 1.00 28.11 601 A 1 ATOM 4875 C C . ASN A 0 601 . -1.985 24.400 41.265 1.00 28.11 601 A 1 ATOM 4876 C CB . ASN A 0 601 . -2.318 22.217 42.454 1.00 28.11 601 A 1 ATOM 4877 O O . ASN A 0 601 . -2.672 25.334 41.670 1.00 28.11 601 A 1 ATOM 4878 C CG . ASN A 0 601 . -1.683 20.996 43.092 1.00 28.11 601 A 1 ATOM 4879 N ND2 . ASN A 0 601 . -2.456 20.175 43.763 1.00 28.11 601 A 1 ATOM 4880 O OD1 . ASN A 0 601 . -0.498 20.751 42.985 1.00 28.11 601 A 1 ATOM 4881 N N . THR A 0 602 . -1.898 24.105 39.968 1.00 32.72 602 A 1 ATOM 4882 C CA . THR A 0 602 . -2.906 24.517 38.981 1.00 32.72 602 A 1 ATOM 4883 C C . THR A 0 602 . -3.192 23.322 38.077 1.00 32.72 602 A 1 ATOM 4884 C CB . THR A 0 602 . -2.463 25.749 38.182 1.00 32.72 602 A 1 ATOM 4885 O O . THR A 0 602 . -2.276 22.746 37.497 1.00 32.72 602 A 1 ATOM 4886 C CG2 . THR A 0 602 . -3.526 26.215 37.187 1.00 32.72 602 A 1 ATOM 4887 O OG1 . THR A 0 602 . -2.260 26.817 39.077 1.00 32.72 602 A 1 ATOM 4888 N N . ILE A 0 603 . -4.457 22.906 38.020 1.00 28.35 603 A 1 ATOM 4889 C CA . ILE A 0 603 . -4.922 21.754 37.239 1.00 28.35 603 A 1 ATOM 4890 C C . ILE A 0 603 . -5.636 22.291 36.001 1.00 28.35 603 A 1 ATOM 4891 C CB . ILE A 0 603 . -5.855 20.859 38.097 1.00 28.35 603 A 1 ATOM 4892 O O . ILE A 0 603 . -6.528 23.126 36.132 1.00 28.35 603 A 1 ATOM 4893 C CG1 . ILE A 0 603 . -5.084 20.244 39.291 1.00 28.35 603 A 1 ATOM 4894 C CG2 . ILE A 0 603 . -6.504 19.747 37.247 1.00 28.35 603 A 1 ATOM 4895 C CD1 . ILE A 0 603 . -5.977 19.551 40.330 1.00 28.35 603 A 1 ATOM 4896 N N . SER A 0 604 . -5.306 21.774 34.817 1.00 31.37 604 A 1 ATOM 4897 C CA . SER A 0 604 . -6.147 21.933 33.629 1.00 31.37 604 A 1 ATOM 4898 C C . SER A 0 604 . -6.253 20.627 32.832 1.00 31.37 604 A 1 ATOM 4899 C CB . SER A 0 604 . -5.713 23.132 32.774 1.00 31.37 604 A 1 ATOM 4900 O O . SER A 0 604 . -5.268 20.025 32.416 1.00 31.37 604 A 1 ATOM 4901 O OG . SER A 0 604 . -4.372 23.031 32.342 1.00 31.37 604 A 1 ATOM 4902 N N . ASN A 0 605 . -7.503 20.183 32.691 1.00 28.00 605 A 1 ATOM 4903 C CA . ASN A 0 605 . -8.091 19.284 31.693 1.00 28.00 605 A 1 ATOM 4904 C C . ASN A 0 605 . -7.132 18.356 30.917 1.00 28.00 605 A 1 ATOM 4905 C CB . ASN A 0 605 . -8.947 20.163 30.758 1.00 28.00 605 A 1 ATOM 4906 O O . ASN A 0 605 . -6.694 18.670 29.809 1.00 28.00 605 A 1 ATOM 4907 C CG . ASN A 0 605 . -10.004 20.975 31.495 1.00 28.00 605 A 1 ATOM 4908 N ND2 . ASN A 0 605 . -10.670 21.882 30.823 1.00 28.00 605 A 1 ATOM 4909 O OD1 . ASN A 0 605 . -10.227 20.835 32.686 1.00 28.00 605 A 1 ATOM 4910 N N . GLN A 0 606 . -6.906 17.148 31.443 1.00 25.99 606 A 1 ATOM 4911 C CA . GLN A 0 606 . -6.296 16.059 30.675 1.00 25.99 606 A 1 ATOM 4912 C C . GLN A 0 606 . -7.320 15.426 29.720 1.00 25.99 606 A 1 ATOM 4913 C CB . GLN A 0 606 . -5.690 14.992 31.604 1.00 25.99 606 A 1 ATOM 4914 O O . GLN A 0 606 . -8.118 14.584 30.122 1.00 25.99 606 A 1 ATOM 4915 C CG . GLN A 0 606 . -4.487 15.514 32.402 1.00 25.99 606 A 1 ATOM 4916 C CD . GLN A 0 606 . -3.779 14.428 33.211 1.00 25.99 606 A 1 ATOM 4917 N NE2 . GLN A 0 606 . -2.934 14.800 34.147 1.00 25.99 606 A 1 ATOM 4918 O OE1 . GLN A 0 606 . -3.924 13.234 33.017 1.00 25.99 606 A 1 ATOM 4919 N N . LEU A 0 607 . -7.256 15.784 28.437 1.00 27.63 607 A 1 ATOM 4920 C CA . LEU A 0 607 . -7.792 14.940 27.365 1.00 27.63 607 A 1 ATOM 4921 C C . LEU A 0 607 . -6.843 13.750 27.141 1.00 27.63 607 A 1 ATOM 4922 C CB . LEU A 0 607 . -8.006 15.780 26.091 1.00 27.63 607 A 1 ATOM 4923 O O . LEU A 0 607 . -5.627 13.926 27.032 1.00 27.63 607 A 1 ATOM 4924 C CG . LEU A 0 607 . -9.343 16.548 26.104 1.00 27.63 607 A 1 ATOM 4925 C CD1 . LEU A 0 607 . -9.309 17.704 25.105 1.00 27.63 607 A 1 ATOM 4926 C CD2 . LEU A 0 607 . -10.511 15.632 25.725 1.00 27.63 607 A 1 ATOM 4927 N N . PHE A 0 608 . -7.395 12.535 27.080 1.00 26.73 608 A 1 ATOM 4928 C CA . PHE A 0 608 . -6.637 11.280 27.004 1.00 26.73 608 A 1 ATOM 4929 C C . PHE A 0 608 . -5.953 11.071 25.635 1.00 26.73 608 A 1 ATOM 4930 C CB . PHE A 0 608 . -7.541 10.095 27.411 1.00 26.73 608 A 1 ATOM 4931 O O . PHE A 0 608 . -6.406 10.304 24.787 1.00 26.73 608 A 1 ATOM 4932 C CG . PHE A 0 608 . -7.401 9.652 28.856 1.00 26.73 608 A 1 ATOM 4933 C CD1 . PHE A 0 608 . -6.589 8.544 29.172 1.00 26.73 608 A 1 ATOM 4934 C CD2 . PHE A 0 608 . -8.118 10.302 29.878 1.00 26.73 608 A 1 ATOM 4935 C CE1 . PHE A 0 608 . -6.507 8.079 30.497 1.00 26.73 608 A 1 ATOM 4936 C CE2 . PHE A 0 608 . -8.036 9.836 31.203 1.00 26.73 608 A 1 ATOM 4937 C CZ . PHE A 0 608 . -7.236 8.722 31.512 1.00 26.73 608 A 1 ATOM 4938 N N . HIS A 0 609 . -4.798 11.707 25.430 1.00 32.97 609 A 1 ATOM 4939 C CA . HIS A 0 609 . -3.865 11.309 24.374 1.00 32.97 609 A 1 ATOM 4940 C C . HIS A 0 609 . -2.979 10.141 24.853 1.00 32.97 609 A 1 ATOM 4941 C CB . HIS A 0 609 . -3.012 12.499 23.917 1.00 32.97 609 A 1 ATOM 4942 O O . HIS A 0 609 . -2.211 10.315 25.807 1.00 32.97 609 A 1 ATOM 4943 C CG . HIS A 0 609 . -3.773 13.484 23.070 1.00 32.97 609 A 1 ATOM 4944 C CD2 . HIS A 0 609 . -4.262 14.697 23.474 1.00 32.97 609 A 1 ATOM 4945 N ND1 . HIS A 0 609 . -4.102 13.338 21.738 1.00 32.97 609 A 1 ATOM 4946 C CE1 . HIS A 0 609 . -4.769 14.439 21.352 1.00 32.97 609 A 1 ATOM 4947 N NE2 . HIS A 0 609 . -4.880 15.298 22.375 1.00 32.97 609 A 1 ATOM 4948 N N . PRO A 0 610 . -3.004 8.962 24.197 1.00 35.36 610 A 1 ATOM 4949 C CA . PRO A 0 610 . -2.086 7.875 24.526 1.00 35.36 610 A 1 ATOM 4950 C C . PRO A 0 610 . -0.648 8.295 24.187 1.00 35.36 610 A 1 ATOM 4951 C CB . PRO A 0 610 . -2.572 6.665 23.720 1.00 35.36 610 A 1 ATOM 4952 O O . PRO A 0 610 . -0.322 8.576 23.033 1.00 35.36 610 A 1 ATOM 4953 C CG . PRO A 0 610 . -3.277 7.292 22.517 1.00 35.36 610 A 1 ATOM 4954 C CD . PRO A 0 610 . -3.868 8.581 23.087 1.00 35.36 610 A 1 ATOM 4955 N N . ARG A 0 611 . 0.221 8.363 25.203 1.00 33.83 611 A 1 ATOM 4956 C CA . ARG A 0 611 . 1.595 8.880 25.078 1.00 33.83 611 A 1 ATOM 4957 C C . ARG A 0 611 . 2.438 8.009 24.133 1.00 33.83 611 A 1 ATOM 4958 C CB . ARG A 0 611 . 2.255 8.980 26.469 1.00 33.83 611 A 1 ATOM 4959 O O . ARG A 0 611 . 2.885 6.930 24.514 1.00 33.83 611 A 1 ATOM 4960 C CG . ARG A 0 611 . 1.606 10.017 27.403 1.00 33.83 611 A 1 ATOM 4961 C CD . ARG A 0 611 . 2.362 10.067 28.742 1.00 33.83 611 A 1 ATOM 4962 N NE . ARG A 0 611 . 1.783 11.056 29.674 1.00 33.83 611 A 1 ATOM 4963 N NH1 . ARG A 0 611 . 3.339 10.857 31.359 1.00 33.83 611 A 1 ATOM 4964 N NH2 . ARG A 0 611 . 1.642 12.282 31.592 1.00 33.83 611 A 1 ATOM 4965 C CZ . ARG A 0 611 . 2.256 11.393 30.864 1.00 33.83 611 A 1 ATOM 4966 N N . LEU A 0 612 . 2.730 8.512 22.930 1.00 38.09 612 A 1 ATOM 4967 C CA . LEU A 0 612 . 3.567 7.873 21.892 1.00 38.09 612 A 1 ATOM 4968 C C . LEU A 0 612 . 5.083 7.848 22.232 1.00 38.09 612 A 1 ATOM 4969 C CB . LEU A 0 612 . 3.260 8.543 20.528 1.00 38.09 612 A 1 ATOM 4970 O O . LEU A 0 612 . 5.938 8.011 21.359 1.00 38.09 612 A 1 ATOM 4971 C CG . LEU A 0 612 . 1.910 8.141 19.900 1.00 38.09 612 A 1 ATOM 4972 C CD1 . LEU A 0 612 . 1.564 9.093 18.754 1.00 38.09 612 A 1 ATOM 4973 C CD2 . LEU A 0 612 . 1.957 6.721 19.325 1.00 38.09 612 A 1 ATOM 4974 N N . SER A 0 613 . 5.435 7.666 23.509 1.00 33.92 613 A 1 ATOM 4975 C CA . SER A 0 613 . 6.786 7.880 24.049 1.00 33.92 613 A 1 ATOM 4976 C C . SER A 0 613 . 7.243 6.842 25.089 1.00 33.92 613 A 1 ATOM 4977 C CB . SER A 0 613 . 6.920 9.319 24.570 1.00 33.92 613 A 1 ATOM 4978 O O . SER A 0 613 . 8.008 7.165 25.996 1.00 33.92 613 A 1 ATOM 4979 O OG . SER A 0 613 . 5.998 9.581 25.612 1.00 33.92 613 A 1 ATOM 4980 N N . LEU A 0 614 . 6.848 5.570 24.944 1.00 35.85 614 A 1 ATOM 4981 C CA . LEU A 0 614 . 7.471 4.475 25.704 1.00 35.85 614 A 1 ATOM 4982 C C . LEU A 0 614 . 8.845 4.097 25.105 1.00 35.85 614 A 1 ATOM 4983 C CB . LEU A 0 614 . 6.528 3.260 25.787 1.00 35.85 614 A 1 ATOM 4984 O O . LEU A 0 614 . 8.920 3.815 23.904 1.00 35.85 614 A 1 ATOM 4985 C CG . LEU A 0 614 . 5.358 3.446 26.774 1.00 35.85 614 A 1 ATOM 4986 C CD1 . LEU A 0 614 . 4.399 2.263 26.653 1.00 35.85 614 A 1 ATOM 4987 C CD2 . LEU A 0 614 . 5.828 3.517 28.232 1.00 35.85 614 A 1 ATOM 4988 N N . PRO A 0 615 . 9.940 4.036 25.896 1.00 37.24 615 A 1 ATOM 4989 C CA . PRO A 0 615 . 11.281 3.730 25.381 1.00 37.24 615 A 1 ATOM 4990 C C . PRO A 0 615 . 11.391 2.386 24.652 1.00 37.24 615 A 1 ATOM 4991 C CB . PRO A 0 615 . 12.205 3.751 26.605 1.00 37.24 615 A 1 ATOM 4992 O O . PRO A 0 615 . 12.176 2.249 23.718 1.00 37.24 615 A 1 ATOM 4993 C CG . PRO A 0 615 . 11.507 4.720 27.555 1.00 37.24 615 A 1 ATOM 4994 C CD . PRO A 0 615 . 10.030 4.435 27.297 1.00 37.24 615 A 1 ATOM 4995 N N . GLU A 0 616 . 10.586 1.401 25.041 1.00 37.42 616 A 1 ATOM 4996 C CA . GLU A 0 616 . 10.667 0.015 24.562 1.00 37.42 616 A 1 ATOM 4997 C C . GLU A 0 616 . 10.018 -0.183 23.183 1.00 37.42 616 A 1 ATOM 4998 C CB . GLU A 0 616 . 10.009 -0.897 25.594 1.00 37.42 616 A 1 ATOM 4999 O O . GLU A 0 616 . 10.239 -1.199 22.528 1.00 37.42 616 A 1 ATOM 5000 C CG . GLU A 0 616 . 10.555 -0.715 27.027 1.00 37.42 616 A 1 ATOM 5001 C CD . GLU A 0 616 . 9.439 -1.062 27.999 1.00 37.42 616 A 1 ATOM 5002 O OE1 . GLU A 0 616 . 9.472 -2.181 28.549 1.00 37.42 616 A 1 ATOM 5003 O OE2 . GLU A 0 616 . 8.402 -0.358 27.965 1.00 37.42 616 A 1 ATOM 5004 N N . TYR A 0 617 . 9.308 0.829 22.672 1.00 36.57 617 A 1 ATOM 5005 C CA . TYR A 0 617 . 8.924 0.891 21.258 1.00 36.57 617 A 1 ATOM 5006 C C . TYR A 0 617 . 10.172 0.864 20.347 1.00 36.57 617 A 1 ATOM 5007 C CB . TYR A 0 617 . 8.065 2.148 21.040 1.00 36.57 617 A 1 ATOM 5008 O O . TYR A 0 617 . 10.125 0.377 19.215 1.00 36.57 617 A 1 ATOM 5009 C CG . TYR A 0 617 . 6.811 1.906 20.228 1.00 36.57 617 A 1 ATOM 5010 C CD1 . TYR A 0 617 . 6.789 2.220 18.857 1.00 36.57 617 A 1 ATOM 5011 C CD2 . TYR A 0 617 . 5.665 1.369 20.852 1.00 36.57 617 A 1 ATOM 5012 C CE1 . TYR A 0 617 . 5.609 2.025 18.117 1.00 36.57 617 A 1 ATOM 5013 C CE2 . TYR A 0 617 . 4.492 1.140 20.103 1.00 36.57 617 A 1 ATOM 5014 O OH . TYR A 0 617 . 3.370 1.274 17.967 1.00 36.57 617 A 1 ATOM 5015 C CZ . TYR A 0 617 . 4.467 1.479 18.734 1.00 36.57 617 A 1 ATOM 5016 N N . ARG A 0 618 . 11.336 1.298 20.871 1.00 37.10 618 A 1 ATOM 5017 C CA . ARG A 0 618 . 12.648 1.138 20.223 1.00 37.10 618 A 1 ATOM 5018 C C . ARG A 0 618 . 13.055 -0.324 20.045 1.00 37.10 618 A 1 ATOM 5019 C CB . ARG A 0 618 . 13.758 1.841 21.024 1.00 37.10 618 A 1 ATOM 5020 O O . ARG A 0 618 . 13.860 -0.585 19.160 1.00 37.10 618 A 1 ATOM 5021 C CG . ARG A 0 618 . 13.605 3.365 21.149 1.00 37.10 618 A 1 ATOM 5022 C CD . ARG A 0 618 . 14.729 3.906 22.045 1.00 37.10 618 A 1 ATOM 5023 N NE . ARG A 0 618 . 14.638 5.368 22.236 1.00 37.10 618 A 1 ATOM 5024 N NH1 . ARG A 0 618 . 16.840 5.763 22.788 1.00 37.10 618 A 1 ATOM 5025 N NH2 . ARG A 0 618 . 15.390 7.451 22.783 1.00 37.10 618 A 1 ATOM 5026 C CZ . ARG A 0 618 . 15.619 6.182 22.597 1.00 37.10 618 A 1 ATOM 5027 N N . THR A 0 619 . 12.555 -1.280 20.825 1.00 35.95 619 A 1 ATOM 5028 C CA . THR A 0 619 . 12.968 -2.687 20.695 1.00 35.95 619 A 1 ATOM 5029 C C . THR A 0 619 . 12.356 -3.295 19.434 1.00 35.95 619 A 1 ATOM 5030 C CB . THR A 0 619 . 12.648 -3.517 21.951 1.00 35.95 619 A 1 ATOM 5031 O O . THR A 0 619 . 13.102 -3.746 18.561 1.00 35.95 619 A 1 ATOM 5032 C CG2 . THR A 0 619 . 13.628 -4.679 22.099 1.00 35.95 619 A 1 ATOM 5033 O OG1 . THR A 0 619 . 12.798 -2.732 23.110 1.00 35.95 619 A 1 ATOM 5034 N N . PHE A 0 620 . 11.032 -3.170 19.265 1.00 34.37 620 A 1 ATOM 5035 C CA . PHE A 0 620 . 10.328 -3.561 18.038 1.00 34.37 620 A 1 ATOM 5036 C C . PHE A 0 620 . 10.845 -2.765 16.829 1.00 34.37 620 A 1 ATOM 5037 C CB . PHE A 0 620 . 8.812 -3.399 18.244 1.00 34.37 620 A 1 ATOM 5038 O O . PHE A 0 620 . 11.254 -3.352 15.826 1.00 34.37 620 A 1 ATOM 5039 C CG . PHE A 0 620 . 7.950 -4.017 17.154 1.00 34.37 620 A 1 ATOM 5040 C CD1 . PHE A 0 620 . 7.279 -3.202 16.222 1.00 34.37 620 A 1 ATOM 5041 C CD2 . PHE A 0 620 . 7.774 -5.414 17.104 1.00 34.37 620 A 1 ATOM 5042 C CE1 . PHE A 0 620 . 6.434 -3.779 15.256 1.00 34.37 620 A 1 ATOM 5043 C CE2 . PHE A 0 620 . 6.935 -5.992 16.134 1.00 34.37 620 A 1 ATOM 5044 C CZ . PHE A 0 620 . 6.260 -5.174 15.211 1.00 34.37 620 A 1 ATOM 5045 N N . GLU A 0 621 . 10.986 -1.438 16.941 1.00 39.58 621 A 1 ATOM 5046 C CA . GLU A 0 621 . 11.545 -0.641 15.843 1.00 39.58 621 A 1 ATOM 5047 C C . GLU A 0 621 . 13.024 -0.895 15.544 1.00 39.58 621 A 1 ATOM 5048 C CB . GLU A 0 621 . 11.347 0.855 16.068 1.00 39.58 621 A 1 ATOM 5049 O O . GLU A 0 621 . 13.420 -0.757 14.392 1.00 39.58 621 A 1 ATOM 5050 C CG . GLU A 0 621 . 9.997 1.309 15.512 1.00 39.58 621 A 1 ATOM 5051 C CD . GLU A 0 621 . 9.953 2.829 15.441 1.00 39.58 621 A 1 ATOM 5052 O OE1 . GLU A 0 621 . 8.969 3.431 15.905 1.00 39.58 621 A 1 ATOM 5053 O OE2 . GLU A 0 621 . 10.919 3.452 14.938 1.00 39.58 621 A 1 ATOM 5054 N N . SER A 0 622 . 13.867 -1.282 16.503 1.00 32.96 622 A 1 ATOM 5055 C CA . SER A 0 622 . 15.276 -1.589 16.207 1.00 32.96 622 A 1 ATOM 5056 C C . SER A 0 622 . 15.441 -2.909 15.455 1.00 32.96 622 A 1 ATOM 5057 C CB . SER A 0 622 . 16.179 -1.551 17.442 1.00 32.96 622 A 1 ATOM 5058 O O . SER A 0 622 . 16.481 -3.099 14.825 1.00 32.96 622 A 1 ATOM 5059 O OG . SER A 0 622 . 16.022 -2.709 18.239 1.00 32.96 622 A 1 ATOM 5060 N N . SER A 0 623 . 14.424 -3.781 15.465 1.00 33.56 623 A 1 ATOM 5061 C CA . SER A 0 623 . 14.332 -4.928 14.553 1.00 33.56 623 A 1 ATOM 5062 C C . SER A 0 623 . 13.874 -4.512 13.145 1.00 33.56 623 A 1 ATOM 5063 C CB . SER A 0 623 . 13.449 -6.031 15.155 1.00 33.56 623 A 1 ATOM 5064 O O . SER A 0 623 . 14.376 -5.040 12.160 1.00 33.56 623 A 1 ATOM 5065 O OG . SER A 0 623 . 12.065 -5.772 15.025 1.00 33.56 623 A 1 ATOM 5066 N N . LEU A 0 624 . 13.020 -3.483 13.032 1.00 37.17 624 A 1 ATOM 5067 C CA . LEU A 0 624 . 12.606 -2.885 11.751 1.00 37.17 624 A 1 ATOM 5068 C C . LEU A 0 624 . 13.668 -1.951 11.133 1.00 37.17 624 A 1 ATOM 5069 C CB . LEU A 0 624 . 11.279 -2.126 11.952 1.00 37.17 624 A 1 ATOM 5070 O O . LEU A 0 624 . 13.669 -1.737 9.923 1.00 37.17 624 A 1 ATOM 5071 C CG . LEU A 0 624 . 10.076 -3.006 12.343 1.00 37.17 624 A 1 ATOM 5072 C CD1 . LEU A 0 624 . 8.891 -2.117 12.718 1.00 37.17 624 A 1 ATOM 5073 C CD2 . LEU A 0 624 . 9.633 -3.914 11.194 1.00 37.17 624 A 1 ATOM 5074 N N . ARG A 0 625 . 14.562 -1.373 11.948 1.00 36.22 625 A 1 ATOM 5075 C CA . ARG A 0 625 . 15.657 -0.483 11.514 1.00 36.22 625 A 1 ATOM 5076 C C . ARG A 0 625 . 16.959 -1.240 11.225 1.00 36.22 625 A 1 ATOM 5077 C CB . ARG A 0 625 . 15.865 0.655 12.537 1.00 36.22 625 A 1 ATOM 5078 O O . ARG A 0 625 . 17.735 -0.783 10.389 1.00 36.22 625 A 1 ATOM 5079 C CG . ARG A 0 625 . 14.703 1.672 12.571 1.00 36.22 625 A 1 ATOM 5080 C CD . ARG A 0 625 . 14.876 2.710 13.697 1.00 36.22 625 A 1 ATOM 5081 N NE . ARG A 0 625 . 13.680 3.572 13.854 1.00 36.22 625 A 1 ATOM 5082 N NH1 . ARG A 0 625 . 14.413 5.549 12.907 1.00 36.22 625 A 1 ATOM 5083 N NH2 . ARG A 0 625 . 12.320 5.354 13.663 1.00 36.22 625 A 1 ATOM 5084 C CZ . ARG A 0 625 . 13.489 4.824 13.473 1.00 36.22 625 A 1 ATOM 5085 N N . ARG A 0 626 . 17.209 -2.394 11.861 1.00 31.66 626 A 1 ATOM 5086 C CA . ARG A 0 626 . 18.368 -3.253 11.554 1.00 31.66 626 A 1 ATOM 5087 C C . ARG A 0 626 . 18.069 -4.199 10.394 1.00 31.66 626 A 1 ATOM 5088 C CB . ARG A 0 626 . 18.882 -3.995 12.803 1.00 31.66 626 A 1 ATOM 5089 O O . ARG A 0 626 . 17.831 -5.386 10.589 1.00 31.66 626 A 1 ATOM 5090 C CG . ARG A 0 626 . 19.704 -3.054 13.696 1.00 31.66 626 A 1 ATOM 5091 C CD . ARG A 0 626 . 20.308 -3.768 14.912 1.00 31.66 626 A 1 ATOM 5092 N NE . ARG A 0 626 . 19.362 -3.831 16.043 1.00 31.66 626 A 1 ATOM 5093 N NH1 . ARG A 0 626 . 20.912 -4.302 17.678 1.00 31.66 626 A 1 ATOM 5094 N NH2 . ARG A 0 626 . 18.792 -3.930 18.255 1.00 31.66 626 A 1 ATOM 5095 C CZ . ARG A 0 626 . 19.689 -4.024 17.313 1.00 31.66 626 A 1 ATOM 5096 N N . TYR A 0 627 . 18.190 -3.681 9.173 1.00 33.22 627 A 1 ATOM 5097 C CA . TYR A 0 627 . 18.501 -4.536 8.028 1.00 33.22 627 A 1 ATOM 5098 C C . TYR A 0 627 . 19.866 -5.202 8.270 1.00 33.22 627 A 1 ATOM 5099 C CB . TYR A 0 627 . 18.560 -3.710 6.735 1.00 33.22 627 A 1 ATOM 5100 O O . TYR A 0 627 . 20.862 -4.484 8.384 1.00 33.22 627 A 1 ATOM 5101 C CG . TYR A 0 627 . 17.221 -3.189 6.265 1.00 33.22 627 A 1 ATOM 5102 C CD1 . TYR A 0 627 . 16.327 -4.059 5.612 1.00 33.22 627 A 1 ATOM 5103 C CD2 . TYR A 0 627 . 16.870 -1.842 6.478 1.00 33.22 627 A 1 ATOM 5104 C CE1 . TYR A 0 627 . 15.080 -3.583 5.167 1.00 33.22 627 A 1 ATOM 5105 C CE2 . TYR A 0 627 . 15.623 -1.362 6.033 1.00 33.22 627 A 1 ATOM 5106 O OH . TYR A 0 627 . 13.524 -1.786 4.940 1.00 33.22 627 A 1 ATOM 5107 C CZ . TYR A 0 627 . 14.727 -2.235 5.379 1.00 33.22 627 A 1 ATOM 5108 N N . PRO A 0 628 . 19.966 -6.542 8.340 1.00 27.63 628 A 1 ATOM 5109 C CA . PRO A 0 628 . 21.262 -7.188 8.435 1.00 27.63 628 A 1 ATOM 5110 C C . PRO A 0 628 . 21.983 -7.052 7.089 1.00 27.63 628 A 1 ATOM 5111 C CB . PRO A 0 628 . 20.969 -8.635 8.837 1.00 27.63 628 A 1 ATOM 5112 O O . PRO A 0 628 . 21.526 -7.571 6.065 1.00 27.63 628 A 1 ATOM 5113 C CG . PRO A 0 628 . 19.586 -8.896 8.239 1.00 27.63 628 A 1 ATOM 5114 C CD . PRO A 0 628 . 18.897 -7.533 8.330 1.00 27.63 628 A 1 ATOM 5115 N N . VAL A 0 629 . 23.132 -6.372 7.093 1.00 27.53 629 A 1 ATOM 5116 C CA . VAL A 0 629 . 24.086 -6.391 5.977 1.00 27.53 629 A 1 ATOM 5117 C C . VAL A 0 629 . 24.789 -7.749 5.991 1.00 27.53 629 A 1 ATOM 5118 C CB . VAL A 0 629 . 25.077 -5.206 6.024 1.00 27.53 629 A 1 ATOM 5119 O O . VAL A 0 629 . 25.928 -7.886 6.423 1.00 27.53 629 A 1 ATOM 5120 C CG1 . VAL A 0 629 . 25.973 -5.165 4.775 1.00 27.53 629 A 1 ATOM 5121 C CG2 . VAL A 0 629 . 24.340 -3.860 6.083 1.00 27.53 629 A 1 ATOM 5122 N N . THR A 0 630 . 24.080 -8.788 5.549 1.00 27.38 630 A 1 ATOM 5123 C CA . THR A 0 630 . 24.683 -10.094 5.281 1.00 27.38 630 A 1 ATOM 5124 C C . THR A 0 630 . 25.573 -9.961 4.049 1.00 27.38 630 A 1 ATOM 5125 C CB . THR A 0 630 . 23.625 -11.191 5.066 1.00 27.38 630 A 1 ATOM 5126 O O . THR A 0 630 . 25.078 -9.960 2.917 1.00 27.38 630 A 1 ATOM 5127 C CG2 . THR A 0 630 . 22.787 -11.447 6.317 1.00 27.38 630 A 1 ATOM 5128 O OG1 . THR A 0 630 . 22.746 -10.826 4.021 1.00 27.38 630 A 1 ATOM 5129 N N . SER A 0 631 . 26.880 -9.834 4.262 1.00 27.93 631 A 1 ATOM 5130 C CA . SER A 0 631 . 27.872 -10.071 3.217 1.00 27.93 631 A 1 ATOM 5131 C C . SER A 0 631 . 27.704 -11.496 2.671 1.00 27.93 631 A 1 ATOM 5132 C CB . SER A 0 631 . 29.288 -9.827 3.762 1.00 27.93 631 A 1 ATOM 5133 O O . SER A 0 631 . 27.411 -12.433 3.412 1.00 27.93 631 A 1 ATOM 5134 O OG . SER A 0 631 . 29.443 -10.398 5.048 1.00 27.93 631 A 1 ATOM 5135 N N . ASN A 0 632 . 27.850 -11.670 1.355 1.00 27.47 632 A 1 ATOM 5136 C CA . ASN A 0 632 . 27.690 -12.973 0.702 1.00 27.47 632 A 1 ATOM 5137 C C . ASN A 0 632 . 28.956 -13.838 0.849 1.00 27.47 632 A 1 ATOM 5138 C CB . ASN A 0 632 . 27.239 -12.784 -0.765 1.00 27.47 632 A 1 ATOM 5139 O O . ASN A 0 632 . 29.594 -14.197 -0.138 1.00 27.47 632 A 1 ATOM 5140 C CG . ASN A 0 632 . 25.738 -12.651 -0.958 1.00 27.47 632 A 1 ATOM 5141 N ND2 . ASN A 0 632 . 25.323 -12.132 -2.089 1.00 27.47 632 A 1 ATOM 5142 O OD1 . ASN A 0 632 . 24.915 -13.053 -0.153 1.00 27.47 632 A 1 ATOM 5143 N N . THR A 0 633 . 29.310 -14.217 2.076 1.00 28.42 633 A 1 ATOM 5144 C CA . THR A 0 633 . 30.269 -15.299 2.334 1.00 28.42 633 A 1 ATOM 5145 C C . THR A 0 633 . 29.552 -16.649 2.257 1.00 28.42 633 A 1 ATOM 5146 C CB . THR A 0 633 . 31.013 -15.102 3.666 1.00 28.42 633 A 1 ATOM 5147 O O . THR A 0 633 . 29.136 -17.227 3.260 1.00 28.42 633 A 1 ATOM 5148 C CG2 . THR A 0 633 . 32.111 -14.049 3.523 1.00 28.42 633 A 1 ATOM 5149 O OG1 . THR A 0 633 . 30.145 -14.639 4.676 1.00 28.42 633 A 1 ATOM 5150 N N . MET A 0 634 . 29.370 -17.174 1.038 1.00 32.38 634 A 1 ATOM 5151 C CA . MET A 0 634 . 28.932 -18.565 0.885 1.00 32.38 634 A 1 ATOM 5152 C C . MET A 0 634 . 30.046 -19.520 1.319 1.00 32.38 634 A 1 ATOM 5153 C CB . MET A 0 634 . 28.467 -18.900 -0.541 1.00 32.38 634 A 1 ATOM 5154 O O . MET A 0 634 . 31.129 -19.530 0.739 1.00 32.38 634 A 1 ATOM 5155 C CG . MET A 0 634 . 27.058 -18.373 -0.832 1.00 32.38 634 A 1 ATOM 5156 S SD . MET A 0 634 . 26.111 -19.417 -1.978 1.00 32.38 634 A 1 ATOM 5157 C CE . MET A 0 634 . 24.580 -18.465 -2.069 1.00 32.38 634 A 1 ATOM 5158 N N . ASN A 0 635 . 29.743 -20.362 2.308 1.00 28.64 635 A 1 ATOM 5159 C CA . ASN A 0 635 . 30.596 -21.465 2.745 1.00 28.64 635 A 1 ATOM 5160 C C . ASN A 0 635 . 30.668 -22.575 1.681 1.00 28.64 635 A 1 ATOM 5161 C CB . ASN A 0 635 . 30.070 -22.013 4.091 1.00 28.64 635 A 1 ATOM 5162 O O . ASN A 0 635 . 30.036 -23.620 1.830 1.00 28.64 635 A 1 ATOM 5163 C CG . ASN A 0 635 . 30.474 -21.189 5.295 1.00 28.64 635 A 1 ATOM 5164 N ND2 . ASN A 0 635 . 29.670 -21.172 6.332 1.00 28.64 635 A 1 ATOM 5165 O OD1 . ASN A 0 635 . 31.532 -20.596 5.350 1.00 28.64 635 A 1 ATOM 5166 N N . ASN A 0 636 . 31.490 -22.386 0.649 1.00 33.09 636 A 1 ATOM 5167 C CA . ASN A 0 636 . 32.018 -23.510 -0.119 1.00 33.09 636 A 1 ATOM 5168 C C . ASN A 0 636 . 33.246 -24.065 0.613 1.00 33.09 636 A 1 ATOM 5169 C CB . ASN A 0 636 . 32.298 -23.106 -1.576 1.00 33.09 636 A 1 ATOM 5170 O O . ASN A 0 636 . 34.353 -23.542 0.499 1.00 33.09 636 A 1 ATOM 5171 C CG . ASN A 0 636 . 31.057 -23.128 -2.456 1.00 33.09 636 A 1 ATOM 5172 N ND2 . ASN A 0 636 . 31.225 -22.933 -3.742 1.00 33.09 636 A 1 ATOM 5173 O OD1 . ASN A 0 636 . 29.933 -23.329 -2.028 1.00 33.09 636 A 1 ATOM 5174 N N . LYS A 0 637 . 33.035 -25.140 1.382 1.00 30.26 637 A 1 ATOM 5175 C CA . LYS A 0 637 . 34.121 -26.059 1.751 1.00 30.26 637 A 1 ATOM 5176 C C . LYS A 0 637 . 34.624 -26.782 0.488 1.00 30.26 637 A 1 ATOM 5177 C CB . LYS A 0 637 . 33.639 -27.056 2.826 1.00 30.26 637 A 1 ATOM 5178 O O . LYS A 0 637 . 33.932 -26.796 -0.524 1.00 30.26 637 A 1 ATOM 5179 C CG . LYS A 0 637 . 33.410 -26.407 4.204 1.00 30.26 637 A 1 ATOM 5180 C CD . LYS A 0 637 . 33.033 -27.468 5.253 1.00 30.26 637 A 1 ATOM 5181 C CE . LYS A 0 637 . 32.922 -26.851 6.655 1.00 30.26 637 A 1 ATOM 5182 N NZ . LYS A 0 637 . 32.634 -27.878 7.692 1.00 30.26 637 A 1 ATOM 5183 N N . ILE A 0 638 . 35.772 -27.456 0.616 1.00 33.95 638 A 1 ATOM 5184 C CA . ILE A 0 638 . 36.547 -28.137 -0.442 1.00 33.95 638 A 1 ATOM 5185 C C . ILE A 0 638 . 37.434 -27.165 -1.237 1.00 33.95 638 A 1 ATOM 5186 C CB . ILE A 0 638 . 35.705 -29.087 -1.338 1.00 33.95 638 A 1 ATOM 5187 O O . ILE A 0 638 . 37.009 -26.499 -2.175 1.00 33.95 638 A 1 ATOM 5188 C CG1 . ILE A 0 638 . 34.828 -30.044 -0.490 1.00 33.95 638 A 1 ATOM 5189 C CG2 . ILE A 0 638 . 36.647 -29.900 -2.249 1.00 33.95 638 A 1 ATOM 5190 C CD1 . ILE A 0 638 . 33.840 -30.885 -1.306 1.00 33.95 638 A 1 ATOM 5191 N N . LEU A 0 639 . 38.711 -27.144 -0.848 1.00 26.84 639 A 1 ATOM 5192 C CA . LEU A 0 639 . 39.816 -26.486 -1.541 1.00 26.84 639 A 1 ATOM 5193 C C . LEU A 0 639 . 40.712 -27.568 -2.176 1.00 26.84 639 A 1 ATOM 5194 C CB . LEU A 0 639 . 40.628 -25.675 -0.502 1.00 26.84 639 A 1 ATOM 5195 O O . LEU A 0 639 . 41.151 -28.465 -1.452 1.00 26.84 639 A 1 ATOM 5196 C CG . LEU A 0 639 . 41.242 -24.375 -1.050 1.00 26.84 639 A 1 ATOM 5197 C CD1 . LEU A 0 639 . 40.240 -23.227 -0.900 1.00 26.84 639 A 1 ATOM 5198 C CD2 . LEU A 0 639 . 42.507 -24.001 -0.276 1.00 26.84 639 A 1 ATOM 5199 N N . PRO A 0 640 . 41.054 -27.483 -3.470 1.00 30.37 640 A 1 ATOM 5200 C CA . PRO A 0 640 . 42.274 -28.087 -4.004 1.00 30.37 640 A 1 ATOM 5201 C C . PRO A 0 640 . 43.491 -27.169 -3.786 1.00 30.37 640 A 1 ATOM 5202 C CB . PRO A 0 640 . 41.993 -28.381 -5.482 1.00 30.37 640 A 1 ATOM 5203 O O . PRO A 0 640 . 43.356 -25.994 -3.440 1.00 30.37 640 A 1 ATOM 5204 C CG . PRO A 0 640 . 40.469 -28.280 -5.593 1.00 30.37 640 A 1 ATOM 5205 C CD . PRO A 0 640 . 40.136 -27.206 -4.556 1.00 30.37 640 A 1 ATOM 5206 N N . ARG A 0 641 . 44.706 -27.707 -3.945 1.00 30.59 641 A 1 ATOM 5207 C CA . ARG A 0 641 . 45.963 -26.999 -3.636 1.00 30.59 641 A 1 ATOM 5208 C C . ARG A 0 641 . 46.443 -26.069 -4.763 1.00 30.59 641 A 1 ATOM 5209 C CB . ARG A 0 641 . 47.059 -28.019 -3.275 1.00 30.59 641 A 1 ATOM 5210 O O . ARG A 0 641 . 46.102 -26.252 -5.923 1.00 30.59 641 A 1 ATOM 5211 C CG . ARG A 0 641 . 46.889 -28.626 -1.873 1.00 30.59 641 A 1 ATOM 5212 C CD . ARG A 0 641 . 47.968 -29.696 -1.647 1.00 30.59 641 A 1 ATOM 5213 N NE . ARG A 0 641 . 48.038 -30.144 -0.241 1.00 30.59 641 A 1 ATOM 5214 N NH1 . ARG A 0 641 . 49.433 -31.947 -0.574 1.00 30.59 641 A 1 ATOM 5215 N NH2 . ARG A 0 641 . 48.808 -31.413 1.494 1.00 30.59 641 A 1 ATOM 5216 C CZ . ARG A 0 641 . 48.754 -31.161 0.217 1.00 30.59 641 A 1 ATOM 5217 N N . ARG A 0 642 . 47.297 -25.118 -4.350 1.00 29.60 642 A 1 ATOM 5218 C CA . ARG A 0 642 . 48.277 -24.320 -5.120 1.00 29.60 642 A 1 ATOM 5219 C C . ARG A 0 642 . 48.544 -24.770 -6.567 1.00 29.60 642 A 1 ATOM 5220 C CB . ARG A 0 642 . 49.653 -24.444 -4.422 1.00 29.60 642 A 1 ATOM 5221 O O . ARG A 0 642 . 48.920 -25.915 -6.786 1.00 29.60 642 A 1 ATOM 5222 C CG . ARG A 0 642 . 49.826 -23.726 -3.077 1.00 29.60 642 A 1 ATOM 5223 C CD . ARG A 0 642 . 51.213 -24.083 -2.510 1.00 29.60 642 A 1 ATOM 5224 N NE . ARG A 0 642 . 51.594 -23.227 -1.368 1.00 29.60 642 A 1 ATOM 5225 N NH1 . ARG A 0 642 . 53.209 -24.594 -0.453 1.00 29.60 642 A 1 ATOM 5226 N NH2 . ARG A 0 642 . 52.847 -22.581 0.425 1.00 29.60 642 A 1 ATOM 5227 C CZ . ARG A 0 642 . 52.542 -23.473 -0.475 1.00 29.60 642 A 1 ATOM 5228 N N . ASN A 0 643 . 48.689 -23.782 -7.450 1.00 35.19 643 A 1 ATOM 5229 C CA . ASN A 0 643 . 49.980 -23.600 -8.120 1.00 35.19 643 A 1 ATOM 5230 C C . ASN A 0 643 . 50.320 -22.113 -8.308 1.00 35.19 643 A 1 ATOM 5231 C CB . ASN A 0 643 . 50.069 -24.435 -9.416 1.00 35.19 643 A 1 ATOM 5232 O O . ASN A 0 643 . 49.447 -21.251 -8.229 1.00 35.19 643 A 1 ATOM 5233 C CG . ASN A 0 643 . 51.019 -25.621 -9.278 1.00 35.19 643 A 1 ATOM 5234 N ND2 . ASN A 0 643 . 50.932 -26.588 -10.159 1.00 35.19 643 A 1 ATOM 5235 O OD1 . ASN A 0 643 . 51.873 -25.681 -8.406 1.00 35.19 643 A 1 ATOM 5236 N N . THR A 0 644 . 51.614 -21.829 -8.447 1.00 29.91 644 A 1 ATOM 5237 C CA . THR A 0 644 . 52.196 -20.495 -8.673 1.00 29.91 644 A 1 ATOM 5238 C C . THR A 0 644 . 52.390 -20.209 -10.168 1.00 29.91 644 A 1 ATOM 5239 C CB . THR A 0 644 . 53.529 -20.368 -7.901 1.00 29.91 644 A 1 ATOM 5240 O O . THR A 0 644 . 52.126 -21.078 -10.993 1.00 29.91 644 A 1 ATOM 5241 C CG2 . THR A 0 644 . 53.283 -20.074 -6.423 1.00 29.91 644 A 1 ATOM 5242 O OG1 . THR A 0 644 . 54.280 -21.562 -7.941 1.00 29.91 644 A 1 ATOM 5243 N N . LEU A 0 645 . 52.924 -19.017 -10.484 1.00 31.91 645 A 1 ATOM 5244 C CA . LEU A 0 645 . 53.038 -18.381 -11.811 1.00 31.91 645 A 1 ATOM 5245 C C . LEU A 0 645 . 51.725 -17.680 -12.241 1.00 31.91 645 A 1 ATOM 5246 C CB . LEU A 0 645 . 53.587 -19.338 -12.898 1.00 31.91 645 A 1 ATOM 5247 O O . LEU A 0 645 . 50.644 -18.207 -12.018 1.00 31.91 645 A 1 ATOM 5248 C CG . LEU A 0 645 . 54.867 -20.121 -12.531 1.00 31.91 645 A 1 ATOM 5249 C CD1 . LEU A 0 645 . 55.095 -21.264 -13.517 1.00 31.91 645 A 1 ATOM 5250 C CD2 . LEU A 0 645 . 56.097 -19.211 -12.543 1.00 31.91 645 A 1 ATOM 5251 N N . ALA A 0 646 . 51.739 -16.470 -12.812 1.00 32.75 646 A 1 ATOM 5252 C CA . ALA A 0 646 . 52.873 -15.619 -13.193 1.00 32.75 646 A 1 ATOM 5253 C C . ALA A 0 646 . 52.892 -14.270 -12.438 1.00 32.75 646 A 1 ATOM 5254 C CB . ALA A 0 646 . 52.820 -15.403 -14.710 1.00 32.75 646 A 1 ATOM 5255 O O . ALA A 0 646 . 51.860 -13.631 -12.245 1.00 32.75 646 A 1 ATOM 5256 N N . ARG A 0 647 . 54.095 -13.811 -12.065 1.00 28.85 647 A 1 ATOM 5257 C CA . ARG A 0 647 . 54.413 -12.401 -11.778 1.00 28.85 647 A 1 ATOM 5258 C C . ARG A 0 647 . 55.274 -11.898 -12.935 1.00 28.85 647 A 1 ATOM 5259 C CB . ARG A 0 647 . 55.240 -12.262 -10.480 1.00 28.85 647 A 1 ATOM 5260 O O . ARG A 0 647 . 56.402 -12.363 -13.052 1.00 28.85 647 A 1 ATOM 5261 C CG . ARG A 0 647 . 54.478 -11.916 -9.195 1.00 28.85 647 A 1 ATOM 5262 C CD . ARG A 0 647 . 55.529 -11.749 -8.081 1.00 28.85 647 A 1 ATOM 5263 N NE . ARG A 0 647 . 54.982 -11.172 -6.838 1.00 28.85 647 A 1 ATOM 5264 N NH1 . ARG A 0 647 . 56.896 -11.385 -5.578 1.00 28.85 647 A 1 ATOM 5265 N NH2 . ARG A 0 647 . 55.108 -10.387 -4.699 1.00 28.85 647 A 1 ATOM 5266 C CZ . ARG A 0 647 . 55.660 -10.987 -5.716 1.00 28.85 647 A 1 ATOM 5267 N N . GLN A 0 648 . 54.775 -10.963 -13.737 1.00 30.34 648 A 1 ATOM 5268 C CA . GLN A 0 648 . 55.568 -10.106 -14.629 1.00 30.34 648 A 1 ATOM 5269 C C . GLN A 0 648 . 54.687 -8.954 -15.137 1.00 30.34 648 A 1 ATOM 5270 C CB . GLN A 0 648 . 56.190 -10.920 -15.787 1.00 30.34 648 A 1 ATOM 5271 O O . GLN A 0 648 . 53.467 -9.104 -15.217 1.00 30.34 648 A 1 ATOM 5272 C CG . GLN A 0 648 . 57.723 -11.035 -15.626 1.00 30.34 648 A 1 ATOM 5273 C CD . GLN A 0 648 . 58.352 -12.157 -16.449 1.00 30.34 648 A 1 ATOM 5274 N NE2 . GLN A 0 648 . 59.611 -12.466 -16.230 1.00 30.34 648 A 1 ATOM 5275 O OE1 . GLN A 0 648 . 57.738 -12.780 -17.295 1.00 30.34 648 A 1 ATOM 5276 N N . SER A 0 649 . 55.311 -7.816 -15.464 1.00 28.90 649 A 1 ATOM 5277 C CA . SER A 0 649 . 54.697 -6.476 -15.596 1.00 28.90 649 A 1 ATOM 5278 C C . SER A 0 649 . 54.135 -5.886 -14.284 1.00 28.90 649 A 1 ATOM 5279 C CB . SER A 0 649 . 53.705 -6.402 -16.770 1.00 28.90 649 A 1 ATOM 5280 O O . SER A 0 649 . 53.838 -6.609 -13.335 1.00 28.90 649 A 1 ATOM 5281 O OG . SER A 0 649 . 52.459 -6.969 -16.436 1.00 28.90 649 A 1 ATOM 5282 N N . LEU A 0 650 . 54.039 -4.549 -14.231 1.00 31.35 650 A 1 ATOM 5283 C CA . LEU A 0 650 . 53.579 -3.740 -13.085 1.00 31.35 650 A 1 ATOM 5284 C C . LEU A 0 650 . 54.439 -3.806 -11.802 1.00 31.35 650 A 1 ATOM 5285 C CB . LEU A 0 650 . 52.060 -3.906 -12.863 1.00 31.35 650 A 1 ATOM 5286 O O . LEU A 0 650 . 53.933 -3.754 -10.681 1.00 31.35 650 A 1 ATOM 5287 C CG . LEU A 0 650 . 51.193 -3.470 -14.060 1.00 31.35 650 A 1 ATOM 5288 C CD1 . LEU A 0 650 . 49.733 -3.839 -13.798 1.00 31.35 650 A 1 ATOM 5289 C CD2 . LEU A 0 650 . 51.256 -1.959 -14.310 1.00 31.35 650 A 1 ATOM 5290 N N . GLN A 0 651 . 55.762 -3.770 -11.972 1.00 28.45 651 A 1 ATOM 5291 C CA . GLN A 0 651 . 56.601 -2.911 -11.131 1.00 28.45 651 A 1 ATOM 5292 C C . GLN A 0 651 . 57.179 -1.804 -12.011 1.00 28.45 651 A 1 ATOM 5293 C CB . GLN A 0 651 . 57.751 -3.690 -10.463 1.00 28.45 651 A 1 ATOM 5294 O O . GLN A 0 651 . 58.097 -2.084 -12.768 1.00 28.45 651 A 1 ATOM 5295 C CG . GLN A 0 651 . 57.317 -4.488 -9.231 1.00 28.45 651 A 1 ATOM 5296 C CD . GLN A 0 651 . 58.522 -5.099 -8.520 1.00 28.45 651 A 1 ATOM 5297 N NE2 . GLN A 0 651 . 59.250 -4.345 -7.725 1.00 28.45 651 A 1 ATOM 5298 O OE1 . GLN A 0 651 . 58.830 -6.270 -8.653 1.00 28.45 651 A 1 ATOM 5299 N N . ASP A 0 652 . 56.639 -0.587 -11.912 1.00 31.19 652 A 1 ATOM 5300 C CA . ASP A 0 652 . 57.417 0.655 -12.019 1.00 31.19 652 A 1 ATOM 5301 C C . ASP A 0 652 . 56.576 1.884 -11.633 1.00 31.19 652 A 1 ATOM 5302 C CB . ASP A 0 652 . 58.075 0.841 -13.408 1.00 31.19 652 A 1 ATOM 5303 O O . ASP A 0 652 . 55.351 1.810 -11.531 1.00 31.19 652 A 1 ATOM 5304 C CG . ASP A 0 652 . 59.598 0.641 -13.344 1.00 31.19 652 A 1 ATOM 5305 O OD1 . ASP A 0 652 . 60.168 0.980 -12.278 1.00 31.19 652 A 1 ATOM 5306 O OD2 . ASP A 0 652 . 60.173 0.217 -14.367 1.00 31.19 652 A 1 ATOM 5307 N N . SER A 0 653 . 57.240 3.020 -11.395 1.00 30.23 653 A 1 ATOM 5308 C CA . SER A 0 653 . 56.646 4.318 -11.015 1.00 30.23 653 A 1 ATOM 5309 C C . SER A 0 653 . 55.796 4.333 -9.726 1.00 30.23 653 A 1 ATOM 5310 C CB . SER A 0 653 . 55.946 4.990 -12.211 1.00 30.23 653 A 1 ATOM 5311 O O . SER A 0 653 . 54.576 4.481 -9.732 1.00 30.23 653 A 1 ATOM 5312 O OG . SER A 0 653 . 54.843 4.251 -12.691 1.00 30.23 653 A 1 ATOM 5313 N N . LYS A 0 654 . 56.471 4.330 -8.566 1.00 28.61 654 A 1 ATOM 5314 C CA . LYS A 0 654 . 55.950 5.078 -7.407 1.00 28.61 654 A 1 ATOM 5315 C C . LYS A 0 654 . 56.133 6.573 -7.693 1.00 28.61 654 A 1 ATOM 5316 C CB . LYS A 0 654 . 56.723 4.744 -6.119 1.00 28.61 654 A 1 ATOM 5317 O O . LYS A 0 654 . 57.271 7.034 -7.687 1.00 28.61 654 A 1 ATOM 5318 C CG . LYS A 0 654 . 56.405 3.397 -5.458 1.00 28.61 654 A 1 ATOM 5319 C CD . LYS A 0 654 . 57.273 3.283 -4.193 1.00 28.61 654 A 1 ATOM 5320 C CE . LYS A 0 654 . 57.000 1.999 -3.406 1.00 28.61 654 A 1 ATOM 5321 N NZ . LYS A 0 654 . 57.897 1.903 -2.226 1.00 28.61 654 A 1 ATOM 5322 N N . GLN A 0 655 . 55.055 7.334 -7.867 1.00 29.92 655 A 1 ATOM 5323 C CA . GLN A 0 655 . 55.105 8.798 -7.775 1.00 29.92 655 A 1 ATOM 5324 C C . GLN A 0 655 . 53.974 9.329 -6.894 1.00 29.92 655 A 1 ATOM 5325 C CB . GLN A 0 655 . 55.133 9.468 -9.161 1.00 29.92 655 A 1 ATOM 5326 O O . GLN A 0 655 . 52.798 9.037 -7.101 1.00 29.92 655 A 1 ATOM 5327 C CG . GLN A 0 655 . 56.581 9.647 -9.652 1.00 29.92 655 A 1 ATOM 5328 C CD . GLN A 0 655 . 56.689 10.432 -10.956 1.00 29.92 655 A 1 ATOM 5329 N NE2 . GLN A 0 655 . 57.833 11.010 -11.251 1.00 29.92 655 A 1 ATOM 5330 O OE1 . GLN A 0 655 . 55.764 10.533 -11.740 1.00 29.92 655 A 1 ATOM 5331 N N . THR A 0 656 . 54.363 10.105 -5.885 1.00 29.16 656 A 1 ATOM 5332 C CA . THR A 0 656 . 53.460 10.783 -4.956 1.00 29.16 656 A 1 ATOM 5333 C C . THR A 0 656 . 52.979 12.073 -5.610 1.00 29.16 656 A 1 ATOM 5334 C CB . THR A 0 656 . 54.193 11.096 -3.638 1.00 29.16 656 A 1 ATOM 5335 O O . THR A 0 656 . 53.733 13.040 -5.671 1.00 29.16 656 A 1 ATOM 5336 C CG2 . THR A 0 656 . 53.240 11.562 -2.540 1.00 29.16 656 A 1 ATOM 5337 O OG1 . THR A 0 656 . 54.848 9.946 -3.146 1.00 29.16 656 A 1 ATOM 5338 N N . ILE A 0 657 . 51.746 12.096 -6.120 1.00 32.98 657 A 1 ATOM 5339 C CA . ILE A 0 657 . 51.177 13.304 -6.734 1.00 32.98 657 A 1 ATOM 5340 C C . ILE A 0 657 . 50.834 14.307 -5.625 1.00 32.98 657 A 1 ATOM 5341 C CB . ILE A 0 657 . 49.973 12.965 -7.644 1.00 32.98 657 A 1 ATOM 5342 O O . ILE A 0 657 . 50.003 14.023 -4.760 1.00 32.98 657 A 1 ATOM 5343 C CG1 . ILE A 0 657 . 50.427 12.006 -8.774 1.00 32.98 657 A 1 ATOM 5344 C CG2 . ILE A 0 657 . 49.364 14.254 -8.230 1.00 32.98 657 A 1 ATOM 5345 C CD1 . ILE A 0 657 . 49.307 11.547 -9.717 1.00 32.98 657 A 1 ATOM 5346 N N . HIS A 0 658 . 51.489 15.468 -5.644 1.00 29.07 658 A 1 ATOM 5347 C CA . HIS A 0 658 . 51.227 16.557 -4.707 1.00 29.07 658 A 1 ATOM 5348 C C . HIS A 0 658 . 49.953 17.315 -5.116 1.00 29.07 658 A 1 ATOM 5349 C CB . HIS A 0 658 . 52.460 17.474 -4.619 1.00 29.07 658 A 1 ATOM 5350 O O . HIS A 0 658 . 49.620 17.409 -6.296 1.00 29.07 658 A 1 ATOM 5351 C CG . HIS A 0 658 . 52.662 18.081 -3.252 1.00 29.07 658 A 1 ATOM 5352 C CD2 . HIS A 0 658 . 53.371 17.519 -2.224 1.00 29.07 658 A 1 ATOM 5353 N ND1 . HIS A 0 658 . 52.213 19.305 -2.804 1.00 29.07 658 A 1 ATOM 5354 C CE1 . HIS A 0 658 . 52.649 19.473 -1.546 1.00 29.07 658 A 1 ATOM 5355 N NE2 . HIS A 0 658 . 53.345 18.401 -1.139 1.00 29.07 658 A 1 ATOM 5356 N N . LEU A 0 659 . 49.233 17.897 -4.154 1.00 32.07 659 A 1 ATOM 5357 C CA . LEU A 0 659 . 47.938 18.560 -4.394 1.00 32.07 659 A 1 ATOM 5358 C C . LEU A 0 659 . 48.041 19.959 -5.052 1.00 32.07 659 A 1 ATOM 5359 C CB . LEU A 0 659 . 47.101 18.525 -3.093 1.00 32.07 659 A 1 ATOM 5360 O O . LEU A 0 659 . 47.125 20.767 -4.923 1.00 32.07 659 A 1 ATOM 5361 C CG . LEU A 0 659 . 46.370 17.186 -2.873 1.00 32.07 659 A 1 ATOM 5362 C CD1 . LEU A 0 659 . 45.867 17.091 -1.431 1.00 32.07 659 A 1 ATOM 5363 C CD2 . LEU A 0 659 . 45.152 17.041 -3.793 1.00 32.07 659 A 1 ATOM 5364 N N . GLN A 0 660 . 49.132 20.241 -5.774 1.00 37.48 660 A 1 ATOM 5365 C CA . GLN A 0 660 . 49.350 21.490 -6.517 1.00 37.48 660 A 1 ATOM 5366 C C . GLN A 0 660 . 49.190 21.343 -8.044 1.00 37.48 660 A 1 ATOM 5367 C CB . GLN A 0 660 . 50.737 22.072 -6.167 1.00 37.48 660 A 1 ATOM 5368 O O . GLN A 0 660 . 48.802 22.310 -8.695 1.00 37.48 660 A 1 ATOM 5369 C CG . GLN A 0 660 . 50.693 23.204 -5.122 1.00 37.48 660 A 1 ATOM 5370 C CD . GLN A 0 660 . 50.524 22.765 -3.669 1.00 37.48 660 A 1 ATOM 5371 N NE2 . GLN A 0 660 . 50.230 23.688 -2.778 1.00 37.48 660 A 1 ATOM 5372 O OE1 . GLN A 0 660 . 50.690 21.617 -3.284 1.00 37.48 660 A 1 ATOM 5373 N N . ASP A 0 661 . 49.428 20.159 -8.620 1.00 34.15 661 A 1 ATOM 5374 C CA . ASP A 0 661 . 49.704 20.026 -10.066 1.00 34.15 661 A 1 ATOM 5375 C C . ASP A 0 661 . 48.463 19.756 -10.948 1.00 34.15 661 A 1 ATOM 5376 C CB . ASP A 0 661 . 50.814 18.981 -10.277 1.00 34.15 661 A 1 ATOM 5377 O O . ASP A 0 661 . 48.579 19.480 -12.142 1.00 34.15 661 A 1 ATOM 5378 C CG . ASP A 0 661 . 52.077 19.297 -9.466 1.00 34.15 661 A 1 ATOM 5379 O OD1 . ASP A 0 661 . 52.473 20.483 -9.433 1.00 34.15 661 A 1 ATOM 5380 O OD2 . ASP A 0 661 . 52.598 18.352 -8.832 1.00 34.15 661 A 1 ATOM 5381 N N . ILE A 0 662 . 47.252 19.838 -10.384 1.00 35.22 662 A 1 ATOM 5382 C CA . ILE A 0 662 . 45.977 19.592 -11.092 1.00 35.22 662 A 1 ATOM 5383 C C . ILE A 0 662 . 45.279 20.927 -11.422 1.00 35.22 662 A 1 ATOM 5384 C CB . ILE A 0 662 . 45.077 18.561 -10.356 1.00 35.22 662 A 1 ATOM 5385 O O . ILE A 0 662 . 44.124 21.151 -11.060 1.00 35.22 662 A 1 ATOM 5386 C CG1 . ILE A 0 662 . 45.886 17.359 -9.803 1.00 35.22 662 A 1 ATOM 5387 C CG2 . ILE A 0 662 . 43.984 18.045 -11.319 1.00 35.22 662 A 1 ATOM 5388 C CD1 . ILE A 0 662 . 45.048 16.293 -9.081 1.00 35.22 662 A 1 ATOM 5389 N N . SER A 0 663 . 45.999 21.845 -12.074 1.00 29.82 663 A 1 ATOM 5390 C CA . SER A 0 663 . 45.511 23.197 -12.410 1.00 29.82 663 A 1 ATOM 5391 C C . SER A 0 663 . 45.480 23.523 -13.911 1.00 29.82 663 A 1 ATOM 5392 C CB . SER A 0 663 . 46.335 24.238 -11.648 1.00 29.82 663 A 1 ATOM 5393 O O . SER A 0 663 . 44.823 24.488 -14.303 1.00 29.82 663 A 1 ATOM 5394 O OG . SER A 0 663 . 47.680 24.174 -12.069 1.00 29.82 663 A 1 ATOM 5395 N N . GLU A 0 664 . 46.112 22.713 -14.767 1.00 30.83 664 A 1 ATOM 5396 C CA . GLU A 0 664 . 46.209 22.963 -16.212 1.00 30.83 664 A 1 ATOM 5397 C C . GLU A 0 664 . 45.546 21.864 -17.065 1.00 30.83 664 A 1 ATOM 5398 C CB . GLU A 0 664 . 47.673 23.182 -16.626 1.00 30.83 664 A 1 ATOM 5399 O O . GLU A 0 664 . 45.513 20.693 -16.690 1.00 30.83 664 A 1 ATOM 5400 C CG . GLU A 0 664 . 48.307 24.411 -15.948 1.00 30.83 664 A 1 ATOM 5401 C CD . GLU A 0 664 . 49.659 24.808 -16.564 1.00 30.83 664 A 1 ATOM 5402 O OE1 . GLU A 0 664 . 50.100 25.943 -16.279 1.00 30.83 664 A 1 ATOM 5403 O OE2 . GLU A 0 664 . 50.207 24.004 -17.358 1.00 30.83 664 A 1 ATOM 5404 N N . LYS A 0 665 . 45.074 22.250 -18.264 1.00 32.41 665 A 1 ATOM 5405 C CA . LYS A 0 665 . 44.429 21.408 -19.304 1.00 32.41 665 A 1 ATOM 5406 C C . LYS A 0 665 . 42.977 20.959 -19.040 1.00 32.41 665 A 1 ATOM 5407 C CB . LYS A 0 665 . 45.337 20.235 -19.739 1.00 32.41 665 A 1 ATOM 5408 O O . LYS A 0 665 . 42.657 19.774 -19.104 1.00 32.41 665 A 1 ATOM 5409 C CG . LYS A 0 665 . 46.729 20.679 -20.204 1.00 32.41 665 A 1 ATOM 5410 C CD . LYS A 0 665 . 47.640 19.471 -20.442 1.00 32.41 665 A 1 ATOM 5411 C CE . LYS A 0 665 . 49.032 19.988 -20.823 1.00 32.41 665 A 1 ATOM 5412 N NZ . LYS A 0 665 . 50.052 18.912 -20.792 1.00 32.41 665 A 1 ATOM 5413 N N . ILE A 0 666 . 42.059 21.926 -18.941 1.00 34.32 666 A 1 ATOM 5414 C CA . ILE A 0 666 . 40.657 21.748 -19.379 1.00 34.32 666 A 1 ATOM 5415 C C . ILE A 0 666 . 40.339 22.806 -20.457 1.00 34.32 666 A 1 ATOM 5416 C CB . ILE A 0 666 . 39.656 21.790 -18.198 1.00 34.32 666 A 1 ATOM 5417 O O . ILE A 0 666 . 40.528 23.993 -20.188 1.00 34.32 666 A 1 ATOM 5418 C CG1 . ILE A 0 666 . 39.959 20.643 -17.205 1.00 34.32 666 A 1 ATOM 5419 C CG2 . ILE A 0 666 . 38.210 21.684 -18.729 1.00 34.32 666 A 1 ATOM 5420 C CD1 . ILE A 0 666 . 39.024 20.579 -15.989 1.00 34.32 666 A 1 ATOM 5421 N N . PRO A 0 667 . 39.875 22.429 -21.669 1.00 31.97 667 A 1 ATOM 5422 C CA . PRO A 0 667 . 39.511 23.394 -22.710 1.00 31.97 667 A 1 ATOM 5423 C C . PRO A 0 667 . 38.254 24.207 -22.360 1.00 31.97 667 A 1 ATOM 5424 C CB . PRO A 0 667 . 39.308 22.583 -23.998 1.00 31.97 667 A 1 ATOM 5425 O O . PRO A 0 667 . 37.244 23.649 -21.933 1.00 31.97 667 A 1 ATOM 5426 C CG . PRO A 0 667 . 40.054 21.278 -23.729 1.00 31.97 667 A 1 ATOM 5427 C CD . PRO A 0 667 . 39.861 21.085 -22.227 1.00 31.97 667 A 1 ATOM 5428 N N . GLN A 0 668 . 38.303 25.520 -22.596 1.00 29.00 668 A 1 ATOM 5429 C CA . GLN A 0 668 . 37.175 26.443 -22.420 1.00 29.00 668 A 1 ATOM 5430 C C . GLN A 0 668 . 36.239 26.431 -23.647 1.00 29.00 668 A 1 ATOM 5431 C CB . GLN A 0 668 . 37.714 27.875 -22.232 1.00 29.00 668 A 1 ATOM 5432 O O . GLN A 0 668 . 36.730 26.554 -24.769 1.00 29.00 668 A 1 ATOM 5433 C CG . GLN A 0 668 . 38.495 28.105 -20.927 1.00 29.00 668 A 1 ATOM 5434 C CD . GLN A 0 668 . 37.622 28.204 -19.678 1.00 29.00 668 A 1 ATOM 5435 N NE2 . GLN A 0 668 . 38.219 28.262 -18.508 1.00 29.00 668 A 1 ATOM 5436 O OE1 . GLN A 0 668 . 36.403 28.240 -19.711 1.00 29.00 668 A 1 ATOM 5437 N N . PRO A 0 669 . 34.907 26.362 -23.468 1.00 35.94 669 A 1 ATOM 5438 C CA . PRO A 0 669 . 33.934 26.742 -24.488 1.00 35.94 669 A 1 ATOM 5439 C C . PRO A 0 669 . 33.444 28.185 -24.261 1.00 35.94 669 A 1 ATOM 5440 C CB . PRO A 0 669 . 32.819 25.708 -24.343 1.00 35.94 669 A 1 ATOM 5441 O O . PRO A 0 669 . 32.834 28.496 -23.238 1.00 35.94 669 A 1 ATOM 5442 C CG . PRO A 0 669 . 32.808 25.399 -22.841 1.00 35.94 669 A 1 ATOM 5443 C CD . PRO A 0 669 . 34.234 25.697 -22.362 1.00 35.94 669 A 1 ATOM 5444 N N . GLU A 0 670 . 33.683 29.075 -25.222 1.00 31.10 670 A 1 ATOM 5445 C CA . GLU A 0 670 . 33.293 30.487 -25.127 1.00 31.10 670 A 1 ATOM 5446 C C . GLU A 0 670 . 31.780 30.715 -25.297 1.00 31.10 670 A 1 ATOM 5447 C CB . GLU A 0 670 . 34.014 31.315 -26.201 1.00 31.10 670 A 1 ATOM 5448 O O . GLU A 0 670 . 31.139 30.144 -26.181 1.00 31.10 670 A 1 ATOM 5449 C CG . GLU A 0 670 . 35.546 31.248 -26.133 1.00 31.10 670 A 1 ATOM 5450 C CD . GLU A 0 670 . 36.176 32.145 -27.208 1.00 31.10 670 A 1 ATOM 5451 O OE1 . GLU A 0 670 . 37.093 32.914 -26.847 1.00 31.10 670 A 1 ATOM 5452 O OE2 . GLU A 0 670 . 35.711 32.069 -28.367 1.00 31.10 670 A 1 ATOM 5453 N N . SER A 0 671 . 31.202 31.620 -24.501 1.00 36.97 671 A 1 ATOM 5454 C CA . SER A 0 671 . 30.298 32.696 -24.968 1.00 36.97 671 A 1 ATOM 5455 C C . SER A 0 671 . 29.830 33.564 -23.790 1.00 36.97 671 A 1 ATOM 5456 C CB . SER A 0 671 . 29.084 32.227 -25.796 1.00 36.97 671 A 1 ATOM 5457 O O . SER A 0 671 . 29.559 33.074 -22.695 1.00 36.97 671 A 1 ATOM 5458 O OG . SER A 0 671 . 28.629 30.938 -25.445 1.00 36.97 671 A 1 ATOM 5459 N N . PHE A 0 672 . 29.766 34.880 -24.004 1.00 28.38 672 A 1 ATOM 5460 C CA . PHE A 0 672 . 29.554 35.879 -22.951 1.00 28.38 672 A 1 ATOM 5461 C C . PHE A 0 672 . 28.077 36.250 -22.750 1.00 28.38 672 A 1 ATOM 5462 C CB . PHE A 0 672 . 30.338 37.157 -23.303 1.00 28.38 672 A 1 ATOM 5463 O O . PHE A 0 672 . 27.306 36.270 -23.703 1.00 28.38 672 A 1 ATOM 5464 C CG . PHE A 0 672 . 31.850 37.067 -23.191 1.00 28.38 672 A 1 ATOM 5465 C CD1 . PHE A 0 672 . 32.508 37.674 -22.103 1.00 28.38 672 A 1 ATOM 5466 C CD2 . PHE A 0 672 . 32.607 36.426 -24.192 1.00 28.38 672 A 1 ATOM 5467 C CE1 . PHE A 0 672 . 33.912 37.640 -22.018 1.00 28.38 672 A 1 ATOM 5468 C CE2 . PHE A 0 672 . 34.009 36.380 -24.098 1.00 28.38 672 A 1 ATOM 5469 C CZ . PHE A 0 672 . 34.661 36.990 -23.014 1.00 28.38 672 A 1 ATOM 5470 N N . ILE A 0 673 . 27.739 36.684 -21.530 1.00 30.02 673 A 1 ATOM 5471 C CA . ILE A 0 673 . 27.075 37.974 -21.248 1.00 30.02 673 A 1 ATOM 5472 C C . ILE A 0 673 . 27.339 38.317 -19.772 1.00 30.02 673 A 1 ATOM 5473 C CB . ILE A 0 673 . 25.567 37.977 -21.631 1.00 30.02 673 A 1 ATOM 5474 O O . ILE A 0 673 . 27.144 37.487 -18.885 1.00 30.02 673 A 1 ATOM 5475 C CG1 . ILE A 0 673 . 25.371 38.627 -23.025 1.00 30.02 673 A 1 ATOM 5476 C CG2 . ILE A 0 673 . 24.664 38.738 -20.636 1.00 30.02 673 A 1 ATOM 5477 C CD1 . ILE A 0 673 . 24.138 38.098 -23.769 1.00 30.02 673 A 1 ATOM 5478 N N . THR A 0 674 . 27.803 39.540 -19.503 1.00 27.24 674 A 1 ATOM 5479 C CA . THR A 0 674 . 28.296 39.955 -18.178 1.00 27.24 674 A 1 ATOM 5480 C C . THR A 0 674 . 27.402 41.031 -17.571 1.00 27.24 674 A 1 ATOM 5481 C CB . THR A 0 674 . 29.740 40.479 -18.273 1.00 27.24 674 A 1 ATOM 5482 O O . THR A 0 674 . 27.260 42.108 -18.146 1.00 27.24 674 A 1 ATOM 5483 C CG2 . THR A 0 674 . 30.352 40.796 -16.906 1.00 27.24 674 A 1 ATOM 5484 O OG1 . THR A 0 674 . 30.563 39.505 -18.868 1.00 27.24 674 A 1 ATOM 5485 N N . VAL A 0 675 . 26.877 40.797 -16.364 1.00 29.25 675 A 1 ATOM 5486 C CA . VAL A 0 675 . 26.185 41.821 -15.561 1.00 29.25 675 A 1 ATOM 5487 C C . VAL A 0 675 . 26.982 42.074 -14.281 1.00 29.25 675 A 1 ATOM 5488 C CB . VAL A 0 675 . 24.718 41.441 -15.279 1.00 29.25 675 A 1 ATOM 5489 O O . VAL A 0 675 . 27.204 41.166 -13.483 1.00 29.25 675 A 1 ATOM 5490 C CG1 . VAL A 0 675 . 24.004 42.546 -14.487 1.00 29.25 675 A 1 ATOM 5491 C CG2 . VAL A 0 675 . 23.940 41.234 -16.587 1.00 29.25 675 A 1 ATOM 5492 N N . LYS A 0 676 . 27.451 43.314 -14.097 1.00 31.06 676 A 1 ATOM 5493 C CA . LYS A 0 676 . 28.287 43.718 -12.955 1.00 31.06 676 A 1 ATOM 5494 C C . LYS A 0 676 . 27.457 43.809 -11.668 1.00 31.06 676 A 1 ATOM 5495 C CB . LYS A 0 676 . 28.964 45.075 -13.238 1.00 31.06 676 A 1 ATOM 5496 O O . LYS A 0 676 . 26.391 44.418 -11.672 1.00 31.06 676 A 1 ATOM 5497 C CG . LYS A 0 676 . 29.964 45.054 -14.409 1.00 31.06 676 A 1 ATOM 5498 C CD . LYS A 0 676 . 30.553 46.455 -14.657 1.00 31.06 676 A 1 ATOM 5499 C CE . LYS A 0 676 . 31.559 46.433 -15.818 1.00 31.06 676 A 1 ATOM 5500 N NZ . LYS A 0 676 . 32.087 47.788 -16.133 1.00 31.06 676 A 1 ATOM 5501 N N . GLN A 0 677 . 27.985 43.300 -10.554 1.00 29.30 677 A 1 ATOM 5502 C CA . GLN A 0 677 . 27.483 43.635 -9.215 1.00 29.30 677 A 1 ATOM 5503 C C . GLN A 0 677 . 28.193 44.892 -8.674 1.00 29.30 677 A 1 ATOM 5504 C CB . GLN A 0 677 . 27.678 42.468 -8.236 1.00 29.30 677 A 1 ATOM 5505 O O . GLN A 0 677 . 29.418 44.983 -8.797 1.00 29.30 677 A 1 ATOM 5506 C CG . GLN A 0 677 . 26.774 41.264 -8.543 1.00 29.30 677 A 1 ATOM 5507 C CD . GLN A 0 677 . 26.840 40.187 -7.461 1.00 29.30 677 A 1 ATOM 5508 N NE2 . GLN A 0 677 . 26.032 39.154 -7.553 1.00 29.30 677 A 1 ATOM 5509 O OE1 . GLN A 0 677 . 27.605 40.240 -6.515 1.00 29.30 677 A 1 ATOM 5510 N N . PRO A 0 678 . 27.476 45.848 -8.053 1.00 32.93 678 A 1 ATOM 5511 C CA . PRO A 0 678 . 28.096 46.983 -7.379 1.00 32.93 678 A 1 ATOM 5512 C C . PRO A 0 678 . 28.664 46.565 -6.014 1.00 32.93 678 A 1 ATOM 5513 C CB . PRO A 0 678 . 26.984 48.027 -7.251 1.00 32.93 678 A 1 ATOM 5514 O O . PRO A 0 678 . 27.965 45.977 -5.190 1.00 32.93 678 A 1 ATOM 5515 C CG . PRO A 0 678 . 25.717 47.179 -7.126 1.00 32.93 678 A 1 ATOM 5516 C CD . PRO A 0 678 . 26.023 45.942 -7.973 1.00 32.93 678 A 1 ATOM 5517 N N . LYS A 0 679 . 29.927 46.915 -5.745 1.00 30.39 679 A 1 ATOM 5518 C CA . LYS A 0 679 . 30.503 46.864 -4.394 1.00 30.39 679 A 1 ATOM 5519 C C . LYS A 0 679 . 30.211 48.186 -3.685 1.00 30.39 679 A 1 ATOM 5520 C CB . LYS A 0 679 . 32.026 46.641 -4.444 1.00 30.39 679 A 1 ATOM 5521 O O . LYS A 0 679 . 30.671 49.221 -4.157 1.00 30.39 679 A 1 ATOM 5522 C CG . LYS A 0 679 . 32.461 45.266 -4.973 1.00 30.39 679 A 1 ATOM 5523 C CD . LYS A 0 679 . 33.996 45.169 -4.953 1.00 30.39 679 A 1 ATOM 5524 C CE . LYS A 0 679 . 34.474 43.805 -5.468 1.00 30.39 679 A 1 ATOM 5525 N NZ . LYS A 0 679 . 35.957 43.705 -5.466 1.00 30.39 679 A 1 ATOM 5526 N N . TYR A 0 680 . 29.546 48.144 -2.534 1.00 32.79 680 A 1 ATOM 5527 C CA . TYR A 0 680 . 29.577 49.251 -1.575 1.00 32.79 680 A 1 ATOM 5528 C C . TYR A 0 680 . 30.596 48.937 -0.480 1.00 32.79 680 A 1 ATOM 5529 C CB . TYR A 0 680 . 28.176 49.555 -1.027 1.00 32.79 680 A 1 ATOM 5530 O O . TYR A 0 680 . 30.488 47.923 0.207 1.00 32.79 680 A 1 ATOM 5531 C CG . TYR A 0 680 . 27.425 50.547 -1.895 1.00 32.79 680 A 1 ATOM 5532 C CD1 . TYR A 0 680 . 27.580 51.929 -1.662 1.00 32.79 680 A 1 ATOM 5533 C CD2 . TYR A 0 680 . 26.621 50.100 -2.963 1.00 32.79 680 A 1 ATOM 5534 C CE1 . TYR A 0 680 . 26.936 52.866 -2.493 1.00 32.79 680 A 1 ATOM 5535 C CE2 . TYR A 0 680 . 25.974 51.035 -3.795 1.00 32.79 680 A 1 ATOM 5536 O OH . TYR A 0 680 . 25.511 53.311 -4.375 1.00 32.79 680 A 1 ATOM 5537 C CZ . TYR A 0 680 . 26.132 52.418 -3.563 1.00 32.79 680 A 1 ATOM 5538 N N . GLN A 0 681 . 31.601 49.801 -0.339 1.00 32.97 681 A 1 ATOM 5539 C CA . GLN A 0 681 . 32.495 49.822 0.815 1.00 32.97 681 A 1 ATOM 5540 C C . GLN A 0 681 . 32.042 50.944 1.745 1.00 32.97 681 A 1 ATOM 5541 C CB . GLN A 0 681 . 33.953 50.046 0.378 1.00 32.97 681 A 1 ATOM 5542 O O . GLN A 0 681 . 31.996 52.102 1.332 1.00 32.97 681 A 1 ATOM 5543 C CG . GLN A 0 681 . 34.578 48.809 -0.282 1.00 32.97 681 A 1 ATOM 5544 C CD . GLN A 0 681 . 36.041 49.036 -0.661 1.00 32.97 681 A 1 ATOM 5545 N NE2 . GLN A 0 681 . 36.902 48.056 -0.498 1.00 32.97 681 A 1 ATOM 5546 O OE1 . GLN A 0 681 . 36.447 50.087 -1.122 1.00 32.97 681 A 1 ATOM 5547 N N . ASN A 0 682 . 31.748 50.616 3.002 1.00 28.02 682 A 1 ATOM 5548 C CA . ASN A 0 682 . 31.556 51.637 4.024 1.00 28.02 682 A 1 ATOM 5549 C C . ASN A 0 682 . 32.909 52.291 4.329 1.00 28.02 682 A 1 ATOM 5550 C CB . ASN A 0 682 . 30.926 51.015 5.285 1.00 28.02 682 A 1 ATOM 5551 O O . ASN A 0 682 . 33.866 51.599 4.682 1.00 28.02 682 A 1 ATOM 5552 C CG . ASN A 0 682 . 29.466 50.629 5.110 1.00 28.02 682 A 1 ATOM 5553 N ND2 . ASN A 0 682 . 28.910 49.893 6.042 1.00 28.02 682 A 1 ATOM 5554 O OD1 . ASN A 0 682 . 28.805 50.981 4.150 1.00 28.02 682 A 1 ATOM 5555 N N . LYS A 0 683 . 32.978 53.620 4.232 1.00 33.35 683 A 1 ATOM 5556 C CA . LYS A 0 683 . 34.064 54.421 4.802 1.00 33.35 683 A 1 ATOM 5557 C C . LYS A 0 683 . 33.474 55.449 5.757 1.00 33.35 683 A 1 ATOM 5558 C CB . LYS A 0 683 . 34.936 55.066 3.707 1.00 33.35 683 A 1 ATOM 5559 O O . LYS A 0 683 . 32.569 56.194 5.395 1.00 33.35 683 A 1 ATOM 5560 C CG . LYS A 0 683 . 36.318 54.396 3.659 1.00 33.35 683 A 1 ATOM 5561 C CD . LYS A 0 683 . 37.262 55.101 2.677 1.00 33.35 683 A 1 ATOM 5562 C CE . LYS A 0 683 . 38.660 54.477 2.765 1.00 33.35 683 A 1 ATOM 5563 N NZ . LYS A 0 683 . 39.639 55.198 1.913 1.00 33.35 683 A 1 ATOM 5564 N N . THR A 0 684 . 33.985 55.441 6.980 1.00 28.84 684 A 1 ATOM 5565 C CA . THR A 0 684 . 33.598 56.340 8.068 1.00 28.84 684 A 1 ATOM 5566 C C . THR A 0 684 . 33.947 57.786 7.722 1.00 28.84 684 A 1 ATOM 5567 C CB . THR A 0 684 . 34.345 55.945 9.358 1.00 28.84 684 A 1 ATOM 5568 O O . THR A 0 684 . 35.027 58.042 7.191 1.00 28.84 684 A 1 ATOM 5569 C CG2 . THR A 0 684 . 33.566 56.312 10.617 1.00 28.84 684 A 1 ATOM 5570 O OG1 . THR A 0 684 . 34.570 54.549 9.408 1.00 28.84 684 A 1 ATOM 5571 N N . ILE A 0 685 . 33.076 58.731 8.077 1.00 32.94 685 A 1 ATOM 5572 C CA . ILE A 0 685 . 33.391 60.164 8.099 1.00 32.94 685 A 1 ATOM 5573 C C . ILE A 0 685 . 33.023 60.689 9.485 1.00 32.94 685 A 1 ATOM 5574 C CB . ILE A 0 685 . 32.678 60.935 6.961 1.00 32.94 685 A 1 ATOM 5575 O O . ILE A 0 685 . 31.873 60.577 9.904 1.00 32.94 685 A 1 ATOM 5576 C CG1 . ILE A 0 685 . 33.184 60.435 5.587 1.00 32.94 685 A 1 ATOM 5577 C CG2 . ILE A 0 685 . 32.911 62.453 7.111 1.00 32.94 685 A 1 ATOM 5578 C CD1 . ILE A 0 685 . 32.532 61.108 4.372 1.00 32.94 685 A 1 ATOM 5579 N N . ASN A 0 686 . 34.005 61.261 10.181 1.00 34.65 686 A 1 ATOM 5580 C CA . ASN A 0 686 . 33.785 61.986 11.425 1.00 34.65 686 A 1 ATOM 5581 C C . ASN A 0 686 . 33.627 63.484 11.133 1.00 34.65 686 A 1 ATOM 5582 C CB . ASN A 0 686 . 34.952 61.739 12.405 1.00 34.65 686 A 1 ATOM 5583 O O . ASN A 0 686 . 34.497 64.074 10.509 1.00 34.65 686 A 1 ATOM 5584 C CG . ASN A 0 686 . 34.815 60.485 13.252 1.00 34.65 686 A 1 ATOM 5585 N ND2 . ASN A 0 686 . 35.825 60.159 14.022 1.00 34.65 686 A 1 ATOM 5586 O OD1 . ASN A 0 686 . 33.811 59.796 13.263 1.00 34.65 686 A 1 ATOM 5587 N N . ALA A 0 687 . 32.544 64.045 11.671 1.00 30.28 687 A 1 ATOM 5588 C CA . ALA A 0 687 . 32.500 65.284 12.453 1.00 30.28 687 A 1 ATOM 5589 C C . ALA A 0 687 . 33.033 66.632 11.888 1.00 30.28 687 A 1 ATOM 5590 C CB . ALA A 0 687 . 33.118 64.958 13.822 1.00 30.28 687 A 1 ATOM 5591 O O . ALA A 0 687 . 34.186 66.773 11.501 1.00 30.28 687 A 1 ATOM 5592 N N . ASN A 0 688 . 32.198 67.656 12.124 1.00 33.31 688 A 1 ATOM 5593 C CA . ASN A 0 688 . 32.540 69.041 12.501 1.00 33.31 688 A 1 ATOM 5594 C C . ASN A 0 688 . 32.887 70.100 11.424 1.00 33.31 688 A 1 ATOM 5595 C CB . ASN A 0 688 . 33.547 69.023 13.671 1.00 33.31 688 A 1 ATOM 5596 O O . ASN A 0 688 . 33.991 70.127 10.904 1.00 33.31 688 A 1 ATOM 5597 C CG . ASN A 0 688 . 32.997 68.399 14.938 1.00 33.31 688 A 1 ATOM 5598 N ND2 . ASN A 0 688 . 33.822 68.242 15.945 1.00 33.31 688 A 1 ATOM 5599 O OD1 . ASN A 0 688 . 31.833 68.043 15.048 1.00 33.31 688 A 1 ATOM 5600 N N . THR A 0 689 . 31.956 71.071 11.295 1.00 30.48 689 A 1 ATOM 5601 C CA . THR A 0 689 . 32.142 72.556 11.263 1.00 30.48 689 A 1 ATOM 5602 C C . THR A 0 689 . 33.074 73.221 10.228 1.00 30.48 689 A 1 ATOM 5603 C CB . THR A 0 689 . 32.519 73.074 12.665 1.00 30.48 689 A 1 ATOM 5604 O O . THR A 0 689 . 34.141 72.717 9.925 1.00 30.48 689 A 1 ATOM 5605 C CG2 . THR A 0 689 . 31.353 72.957 13.651 1.00 30.48 689 A 1 ATOM 5606 O OG1 . THR A 0 689 . 33.599 72.366 13.208 1.00 30.48 689 A 1 ATOM 5607 N N . SER A 0 690 . 32.795 74.433 9.727 1.00 34.01 690 A 1 ATOM 5608 C CA . SER A 0 690 . 31.652 75.361 9.897 1.00 34.01 690 A 1 ATOM 5609 C C . SER A 0 690 . 31.718 76.486 8.845 1.00 34.01 690 A 1 ATOM 5610 C CB . SER A 0 690 . 31.673 76.059 11.275 1.00 34.01 690 A 1 ATOM 5611 O O . SER A 0 690 . 32.777 76.714 8.272 1.00 34.01 690 A 1 ATOM 5612 O OG . SER A 0 690 . 32.977 76.469 11.638 1.00 34.01 690 A 1 ATOM 5613 N N . ASN A 0 691 . 30.621 77.252 8.713 1.00 34.46 691 A 1 ATOM 5614 C CA . ASN A 0 691 . 30.564 78.622 8.162 1.00 34.46 691 A 1 ATOM 5615 C C . ASN A 0 691 . 30.859 78.804 6.644 1.00 34.46 691 A 1 ATOM 5616 C CB . ASN A 0 691 . 31.422 79.525 9.083 1.00 34.46 691 A 1 ATOM 5617 O O . ASN A 0 691 . 31.631 78.069 6.049 1.00 34.46 691 A 1 ATOM 5618 C CG . ASN A 0 691 . 30.843 79.683 10.482 1.00 34.46 691 A 1 ATOM 5619 N ND2 . ASN A 0 691 . 31.537 80.363 11.362 1.00 34.46 691 A 1 ATOM 5620 O OD1 . ASN A 0 691 . 29.770 79.199 10.811 1.00 34.46 691 A 1 ATOM 5621 N N . SER A 0 692 . 30.274 79.784 5.938 1.00 36.14 692 A 1 ATOM 5622 C CA . SER A 0 692 . 29.118 80.651 6.257 1.00 36.14 692 A 1 ATOM 5623 C C . SER A 0 692 . 28.618 81.417 5.014 1.00 36.14 692 A 1 ATOM 5624 C CB . SER A 0 692 . 29.480 81.719 7.306 1.00 36.14 692 A 1 ATOM 5625 O O . SER A 0 692 . 29.391 81.634 4.091 1.00 36.14 692 A 1 ATOM 5626 O OG . SER A 0 692 . 30.693 82.370 6.987 1.00 36.14 692 A 1 ATOM 5627 N N . ASN A 0 693 . 27.389 81.945 5.109 1.00 37.32 693 A 1 ATOM 5628 C CA . ASN A 0 693 . 26.871 83.158 4.446 1.00 37.32 693 A 1 ATOM 5629 C C . ASN A 0 693 . 26.560 83.170 2.926 1.00 37.32 693 A 1 ATOM 5630 C CB . ASN A 0 693 . 27.743 84.364 4.863 1.00 37.32 693 A 1 ATOM 5631 O O . ASN A 0 693 . 27.457 83.245 2.099 1.00 37.32 693 A 1 ATOM 5632 C CG . ASN A 0 693 . 27.672 84.685 6.344 1.00 37.32 693 A 1 ATOM 5633 N ND2 . ASN A 0 693 . 28.527 85.555 6.823 1.00 37.32 693 A 1 ATOM 5634 O OD1 . ASN A 0 693 . 26.869 84.154 7.094 1.00 37.32 693 A 1 ATOM 5635 N N . ASN A 0 694 . 25.257 83.373 2.649 1.00 34.64 694 A 1 ATOM 5636 C CA . ASN A 0 694 . 24.696 84.455 1.806 1.00 34.64 694 A 1 ATOM 5637 C C . ASN A 0 694 . 24.845 84.364 0.257 1.00 34.64 694 A 1 ATOM 5638 C CB . ASN A 0 694 . 25.182 85.790 2.424 1.00 34.64 694 A 1 ATOM 5639 O O . ASN A 0 694 . 25.877 83.960 -0.254 1.00 34.64 694 A 1 ATOM 5640 C CG . ASN A 0 694 . 24.740 86.001 3.865 1.00 34.64 694 A 1 ATOM 5641 N ND2 . ASN A 0 694 . 25.178 87.065 4.493 1.00 34.64 694 A 1 ATOM 5642 O OD1 . ASN A 0 694 . 24.010 85.217 4.452 1.00 34.64 694 A 1 ATOM 5643 N N . THR A 0 695 . 23.860 84.743 -0.581 1.00 32.37 695 A 1 ATOM 5644 C CA . THR A 0 695 . 22.493 85.285 -0.345 1.00 32.37 695 A 1 ATOM 5645 C C . THR A 0 695 . 21.588 85.134 -1.595 1.00 32.37 695 A 1 ATOM 5646 C CB . THR A 0 695 . 22.503 86.801 -0.015 1.00 32.37 695 A 1 ATOM 5647 O O . THR A 0 695 . 22.108 85.009 -2.693 1.00 32.37 695 A 1 ATOM 5648 C CG2 . THR A 0 695 . 21.921 87.081 1.371 1.00 32.37 695 A 1 ATOM 5649 O OG1 . THR A 0 695 . 23.767 87.408 -0.110 1.00 32.37 695 A 1 ATOM 5650 N N . SER A 0 696 . 20.254 85.174 -1.400 1.00 30.65 696 A 1 ATOM 5651 C CA . SER A 0 696 . 19.170 85.789 -2.231 1.00 30.65 696 A 1 ATOM 5652 C C . SER A 0 696 . 19.359 86.029 -3.762 1.00 30.65 696 A 1 ATOM 5653 C CB . SER A 0 696 . 18.861 87.135 -1.548 1.00 30.65 696 A 1 ATOM 5654 O O . SER A 0 696 . 20.373 86.579 -4.165 1.00 30.65 696 A 1 ATOM 5655 O OG . SER A 0 696 . 19.913 88.054 -1.733 1.00 30.65 696 A 1 ATOM 5656 N N . THR A 0 697 . 18.384 85.850 -4.679 1.00 30.02 697 A 1 ATOM 5657 C CA . THR A 0 697 . 16.914 85.632 -4.565 1.00 30.02 697 A 1 ATOM 5658 C C . THR A 0 697 . 16.240 85.382 -5.941 1.00 30.02 697 A 1 ATOM 5659 C CB . THR A 0 697 . 16.179 86.894 -4.033 1.00 30.02 697 A 1 ATOM 5660 O O . THR A 0 697 . 16.768 85.809 -6.958 1.00 30.02 697 A 1 ATOM 5661 C CG2 . THR A 0 697 . 15.534 86.660 -2.666 1.00 30.02 697 A 1 ATOM 5662 O OG1 . THR A 0 697 . 16.986 88.045 -3.979 1.00 30.02 697 A 1 ATOM 5663 N N . ASN A 0 698 . 15.002 84.858 -5.917 1.00 30.79 698 A 1 ATOM 5664 C CA . ASN A 0 698 . 13.845 85.186 -6.789 1.00 30.79 698 A 1 ATOM 5665 C C . ASN A 0 698 . 13.807 84.892 -8.321 1.00 30.79 698 A 1 ATOM 5666 C CB . ASN A 0 698 . 13.403 86.638 -6.500 1.00 30.79 698 A 1 ATOM 5667 O O . ASN A 0 698 . 14.395 85.595 -9.130 1.00 30.79 698 A 1 ATOM 5668 C CG . ASN A 0 698 . 12.804 86.837 -5.119 1.00 30.79 698 A 1 ATOM 5669 N ND2 . ASN A 0 698 . 12.495 88.058 -4.755 1.00 30.79 698 A 1 ATOM 5670 O OD1 . ASN A 0 698 . 12.629 85.916 -4.341 1.00 30.79 698 A 1 ATOM 5671 N N . ASN A 0 699 . 12.826 84.039 -8.666 1.00 30.52 699 A 1 ATOM 5672 C CA . ASN A 0 699 . 11.678 84.303 -9.569 1.00 30.52 699 A 1 ATOM 5673 C C . ASN A 0 699 . 11.750 84.202 -11.120 1.00 30.52 699 A 1 ATOM 5674 C CB . ASN A 0 699 . 10.962 85.604 -9.143 1.00 30.52 699 A 1 ATOM 5675 O O . ASN A 0 699 . 12.327 85.036 -11.802 1.00 30.52 699 A 1 ATOM 5676 C CG . ASN A 0 699 . 10.322 85.537 -7.768 1.00 30.52 699 A 1 ATOM 5677 N ND2 . ASN A 0 699 . 9.745 86.621 -7.307 1.00 30.52 699 A 1 ATOM 5678 O OD1 . ASN A 0 699 . 10.346 84.532 -7.079 1.00 30.52 699 A 1 ATOM 5679 N N . ASN A 0 700 . 10.847 83.332 -11.613 1.00 31.04 700 A 1 ATOM 5680 C CA . ASN A 0 700 . 9.837 83.543 -12.676 1.00 31.04 700 A 1 ATOM 5681 C C . ASN A 0 700 . 10.176 83.479 -14.189 1.00 31.04 700 A 1 ATOM 5682 C CB . ASN A 0 700 . 8.983 84.789 -12.354 1.00 31.04 700 A 1 ATOM 5683 O O . ASN A 0 700 . 10.988 84.227 -14.708 1.00 31.04 700 A 1 ATOM 5684 C CG . ASN A 0 700 . 8.128 84.653 -11.106 1.00 31.04 700 A 1 ATOM 5685 N ND2 . ASN A 0 700 . 7.424 85.694 -10.730 1.00 31.04 700 A 1 ATOM 5686 O OD1 . ASN A 0 700 . 8.088 83.634 -10.441 1.00 31.04 700 A 1 ATOM 5687 N N . ASN A 0 701 . 9.335 82.686 -14.883 1.00 31.82 701 A 1 ATOM 5688 C CA . ASN A 0 701 . 8.673 82.906 -16.191 1.00 31.82 701 A 1 ATOM 5689 C C . ASN A 0 701 . 9.542 83.333 -17.407 1.00 31.82 701 A 1 ATOM 5690 C CB . ASN A 0 701 . 7.500 83.889 -15.960 1.00 31.82 701 A 1 ATOM 5691 O O . ASN A 0 701 . 10.036 84.451 -17.462 1.00 31.82 701 A 1 ATOM 5692 C CG . ASN A 0 701 . 6.550 83.529 -14.826 1.00 31.82 701 A 1 ATOM 5693 N ND2 . ASN A 0 701 . 5.671 84.430 -14.454 1.00 31.82 701 A 1 ATOM 5694 O OD1 . ASN A 0 701 . 6.583 82.457 -14.246 1.00 31.82 701 A 1 ATOM 5695 N N . ASN A 0 702 . 9.591 82.578 -18.518 1.00 35.48 702 A 1 ATOM 5696 C CA . ASN A 0 702 . 8.449 82.445 -19.444 1.00 35.48 702 A 1 ATOM 5697 C C . ASN A 0 702 . 8.660 81.421 -20.595 1.00 35.48 702 A 1 ATOM 5698 C CB . ASN A 0 702 . 8.230 83.820 -20.122 1.00 35.48 702 A 1 ATOM 5699 O O . ASN A 0 702 . 9.697 81.436 -21.243 1.00 35.48 702 A 1 ATOM 5700 C CG . ASN A 0 702 . 7.155 84.650 -19.459 1.00 35.48 702 A 1 ATOM 5701 N ND2 . ASN A 0 702 . 7.479 85.827 -18.981 1.00 35.48 702 A 1 ATOM 5702 O OD1 . ASN A 0 702 . 6.013 84.235 -19.354 1.00 35.48 702 A 1 ATOM 5703 N N . ASN A 0 703 . 7.611 80.633 -20.875 1.00 34.78 703 A 1 ATOM 5704 C CA . ASN A 0 703 . 6.906 80.404 -22.161 1.00 34.78 703 A 1 ATOM 5705 C C . ASN A 0 703 . 7.590 80.337 -23.560 1.00 34.78 703 A 1 ATOM 5706 C CB . ASN A 0 703 . 5.759 81.442 -22.212 1.00 34.78 703 A 1 ATOM 5707 O O . ASN A 0 703 . 8.472 81.118 -23.894 1.00 34.78 703 A 1 ATOM 5708 C CG . ASN A 0 703 . 4.556 81.081 -21.366 1.00 34.78 703 A 1 ATOM 5709 N ND2 . ASN A 0 703 . 3.670 82.016 -21.128 1.00 34.78 703 A 1 ATOM 5710 O OD1 . ASN A 0 703 . 4.391 79.963 -20.912 1.00 34.78 703 A 1 ATOM 5711 N N . ASN A 0 704 . 6.904 79.571 -24.440 1.00 37.13 704 A 1 ATOM 5712 C CA . ASN A 0 704 . 6.849 79.623 -25.926 1.00 37.13 704 A 1 ATOM 5713 C C . ASN A 0 704 . 7.981 78.898 -26.721 1.00 37.13 704 A 1 ATOM 5714 C CB . ASN A 0 704 . 6.567 81.086 -26.352 1.00 37.13 704 A 1 ATOM 5715 O O . ASN A 0 704 . 9.125 78.896 -26.291 1.00 37.13 704 A 1 ATOM 5716 C CG . ASN A 0 704 . 5.234 81.620 -25.862 1.00 37.13 704 A 1 ATOM 5717 N ND2 . ASN A 0 704 . 5.062 82.920 -25.842 1.00 37.13 704 A 1 ATOM 5718 O OD1 . ASN A 0 704 . 4.324 80.892 -25.503 1.00 37.13 704 A 1 ATOM 5719 N N . ASN A 0 705 . 7.744 78.260 -27.892 1.00 36.20 705 A 1 ATOM 5720 C CA . ASN A 0 705 . 6.501 78.105 -28.689 1.00 36.20 705 A 1 ATOM 5721 C C . ASN A 0 705 . 6.492 76.900 -29.685 1.00 36.20 705 A 1 ATOM 5722 C CB . ASN A 0 705 . 6.303 79.388 -29.531 1.00 36.20 705 A 1 ATOM 5723 O O . ASN A 0 705 . 7.530 76.284 -29.900 1.00 36.20 705 A 1 ATOM 5724 C CG . ASN A 0 705 . 4.847 79.815 -29.597 1.00 36.20 705 A 1 ATOM 5725 N ND2 . ASN A 0 705 . 4.576 81.058 -29.912 1.00 36.20 705 A 1 ATOM 5726 O OD1 . ASN A 0 705 . 3.935 79.035 -29.376 1.00 36.20 705 A 1 ATOM 5727 N N . CYS A 0 706 . 5.353 76.716 -30.393 1.00 37.38 706 A 1 ATOM 5728 C CA . CYS A 0 706 . 5.131 75.962 -31.660 1.00 37.38 706 A 1 ATOM 5729 C C . CYS A 0 706 . 5.141 74.407 -31.598 1.00 37.38 706 A 1 ATOM 5730 C CB . CYS A 0 706 . 6.127 76.488 -32.716 1.00 37.38 706 A 1 ATOM 5731 O O . CYS A 0 706 . 5.929 73.835 -30.860 1.00 37.38 706 A 1 ATOM 5732 S SG . CYS A 0 706 . 5.843 78.247 -33.083 1.00 37.38 706 A 1 ATOM 5733 N N . ASN A 0 707 . 4.382 73.616 -32.390 1.00 37.00 707 A 1 ATOM 5734 C CA . ASN A 0 707 . 3.210 73.774 -33.302 1.00 37.00 707 A 1 ATOM 5735 C C . ASN A 0 707 . 2.742 72.345 -33.757 1.00 37.00 707 A 1 ATOM 5736 C CB . ASN A 0 707 . 3.643 74.562 -34.568 1.00 37.00 707 A 1 ATOM 5737 O O . ASN A 0 707 . 3.540 71.424 -33.644 1.00 37.00 707 A 1 ATOM 5738 C CG . ASN A 0 707 . 3.240 76.026 -34.570 1.00 37.00 707 A 1 ATOM 5739 N ND2 . ASN A 0 707 . 3.862 76.837 -35.390 1.00 37.00 707 A 1 ATOM 5740 O OD1 . ASN A 0 707 . 2.336 76.452 -33.874 1.00 37.00 707 A 1 ATOM 5741 N N . SER A 0 708 . 1.584 72.041 -34.386 1.00 33.63 708 A 1 ATOM 5742 C CA . SER A 0 708 . 0.203 72.594 -34.443 1.00 33.63 708 A 1 ATOM 5743 C C . SER A 0 708 . -0.707 71.670 -35.322 1.00 33.63 708 A 1 ATOM 5744 C CB . SER A 0 708 . 0.198 74.002 -35.045 1.00 33.63 708 A 1 ATOM 5745 O O . SER A 0 708 . -0.173 70.816 -36.020 1.00 33.63 708 A 1 ATOM 5746 O OG . SER A 0 708 . -1.067 74.619 -34.896 1.00 33.63 708 A 1 ATOM 5747 N N . ARG A 0 709 . -2.040 71.915 -35.379 1.00 33.33 709 A 1 ATOM 5748 C CA . ARG A 0 709 . -3.106 71.277 -36.233 1.00 33.33 709 A 1 ATOM 5749 C C . ARG A 0 709 . -3.510 69.809 -35.883 1.00 33.33 709 A 1 ATOM 5750 C CB . ARG A 0 709 . -2.737 71.375 -37.733 1.00 33.33 709 A 1 ATOM 5751 O O . ARG A 0 709 . -2.632 68.962 -35.891 1.00 33.33 709 A 1 ATOM 5752 C CG . ARG A 0 709 . -2.314 72.778 -38.210 1.00 33.33 709 A 1 ATOM 5753 C CD . ARG A 0 709 . -1.988 72.778 -39.710 1.00 33.33 709 A 1 ATOM 5754 N NE . ARG A 0 709 . -1.431 74.076 -40.148 1.00 33.33 709 A 1 ATOM 5755 N NH1 . ARG A 0 709 . -1.278 73.610 -42.395 1.00 33.33 709 A 1 ATOM 5756 N NH2 . ARG A 0 709 . -0.574 75.582 -41.634 1.00 33.33 709 A 1 ATOM 5757 C CZ . ARG A 0 709 . -1.099 74.414 -41.385 1.00 33.33 709 A 1 ATOM 5758 N N . ARG A 0 710 . -4.757 69.358 -35.584 1.00 30.73 710 A 1 ATOM 5759 C CA . ARG A 0 710 . -6.140 69.897 -35.318 1.00 30.73 710 A 1 ATOM 5760 C C . ARG A 0 710 . -7.232 69.526 -36.370 1.00 30.73 710 A 1 ATOM 5761 C CB . ARG A 0 710 . -6.136 71.408 -35.001 1.00 30.73 710 A 1 ATOM 5762 O O . ARG A 0 710 . -6.940 69.613 -37.554 1.00 30.73 710 A 1 ATOM 5763 C CG . ARG A 0 710 . -7.295 71.935 -34.138 1.00 30.73 710 A 1 ATOM 5764 C CD . ARG A 0 710 . -7.364 73.468 -34.248 1.00 30.73 710 A 1 ATOM 5765 N NE . ARG A 0 710 . -8.234 74.061 -33.212 1.00 30.73 710 A 1 ATOM 5766 N NH1 . ARG A 0 710 . -8.519 76.143 -34.159 1.00 30.73 710 A 1 ATOM 5767 N NH2 . ARG A 0 710 . -9.364 75.725 -32.143 1.00 30.73 710 A 1 ATOM 5768 C CZ . ARG A 0 710 . -8.699 75.301 -33.180 1.00 30.73 710 A 1 ATOM 5769 N N . ILE A 0 711 . -8.492 69.330 -35.902 1.00 32.18 711 A 1 ATOM 5770 C CA . ILE A 0 711 . -9.802 69.239 -36.640 1.00 32.18 711 A 1 ATOM 5771 C C . ILE A 0 711 . -10.111 67.816 -37.218 1.00 32.18 711 A 1 ATOM 5772 C CB . ILE A 0 711 . -9.916 70.416 -37.664 1.00 32.18 711 A 1 ATOM 5773 O O . ILE A 0 711 . -9.163 67.176 -37.656 1.00 32.18 711 A 1 ATOM 5774 C CG1 . ILE A 0 711 . -9.546 71.796 -37.053 1.00 32.18 711 A 1 ATOM 5775 C CG2 . ILE A 0 711 . -11.326 70.512 -38.242 1.00 32.18 711 A 1 ATOM 5776 C CD1 . ILE A 0 711 . -9.651 73.004 -37.993 1.00 32.18 711 A 1 ATOM 5777 N N . THR A 0 712 . -11.321 67.198 -37.210 1.00 33.12 712 A 1 ATOM 5778 C CA . THR A 0 712 . -12.733 67.556 -36.829 1.00 33.12 712 A 1 ATOM 5779 C C . THR A 0 712 . -13.446 66.449 -35.992 1.00 33.12 712 A 1 ATOM 5780 C CB . THR A 0 712 . -13.671 67.724 -38.065 1.00 33.12 712 A 1 ATOM 5781 O O . THR A 0 712 . -12.901 65.367 -35.799 1.00 33.12 712 A 1 ATOM 5782 C CG2 . THR A 0 712 . -14.575 68.957 -37.962 1.00 33.12 712 A 1 ATOM 5783 O OG1 . THR A 0 712 . -13.002 67.801 -39.298 1.00 33.12 712 A 1 ATOM 5784 N N . THR A 0 713 . -14.693 66.705 -35.560 1.00 32.20 713 A 1 ATOM 5785 C CA . THR A 0 713 . -15.705 65.775 -34.988 1.00 32.20 713 A 1 ATOM 5786 C C . THR A 0 713 . -16.940 65.653 -35.900 1.00 32.20 713 A 1 ATOM 5787 C CB . THR A 0 713 . -16.245 66.345 -33.661 1.00 32.20 713 A 1 ATOM 5788 O O . THR A 0 713 . -17.159 66.576 -36.680 1.00 32.20 713 A 1 ATOM 5789 C CG2 . THR A 0 713 . -15.219 66.287 -32.533 1.00 32.20 713 A 1 ATOM 5790 O OG1 . THR A 0 713 . -16.599 67.705 -33.826 1.00 32.20 713 A 1 ATOM 5791 N N . ASP A 0 714 . -17.789 64.626 -35.725 1.00 35.43 714 A 1 ATOM 5792 C CA . ASP A 0 714 . -19.238 64.702 -36.038 1.00 35.43 714 A 1 ATOM 5793 C C . ASP A 0 714 . -20.081 63.656 -35.252 1.00 35.43 714 A 1 ATOM 5794 C CB . ASP A 0 714 . -19.501 64.615 -37.557 1.00 35.43 714 A 1 ATOM 5795 O O . ASP A 0 714 . -19.511 62.709 -34.702 1.00 35.43 714 A 1 ATOM 5796 C CG . ASP A 0 714 . -20.545 65.648 -38.009 1.00 35.43 714 A 1 ATOM 5797 O OD1 . ASP A 0 714 . -21.416 65.998 -37.178 1.00 35.43 714 A 1 ATOM 5798 O OD2 . ASP A 0 714 . -20.448 66.092 -39.175 1.00 35.43 714 A 1 ATOM 5799 N N . ASP A 0 715 . -21.406 63.849 -35.166 1.00 33.41 715 A 1 ATOM 5800 C CA . ASP A 0 715 . -22.345 63.173 -34.230 1.00 33.41 715 A 1 ATOM 5801 C C . ASP A 0 715 . -23.282 62.102 -34.859 1.00 33.41 715 A 1 ATOM 5802 C CB . ASP A 0 715 . -23.176 64.249 -33.494 1.00 33.41 715 A 1 ATOM 5803 O O . ASP A 0 715 . -23.431 62.023 -36.077 1.00 33.41 715 A 1 ATOM 5804 C CG . ASP A 0 715 . -22.585 64.641 -32.137 1.00 33.41 715 A 1 ATOM 5805 O OD1 . ASP A 0 715 . -22.375 63.708 -31.326 1.00 33.41 715 A 1 ATOM 5806 O OD2 . ASP A 0 715 . -22.423 65.855 -31.884 1.00 33.41 715 A 1 ATOM 5807 N N . GLY A 0 716 . -23.949 61.259 -34.035 1.00 34.85 716 A 1 ATOM 5808 C CA . GLY A 0 716 . -24.656 60.056 -34.546 1.00 34.85 716 A 1 ATOM 5809 C C . GLY A 0 716 . -25.744 59.340 -33.704 1.00 34.85 716 A 1 ATOM 5810 O O . GLY A 0 716 . -25.875 58.132 -33.836 1.00 34.85 716 A 1 ATOM 5811 N N . ASN A 0 717 . -26.509 60.046 -32.858 1.00 35.15 717 A 1 ATOM 5812 C CA . ASN A 0 717 . -27.858 59.706 -32.317 1.00 35.15 717 A 1 ATOM 5813 C C . ASN A 0 717 . -28.333 58.239 -32.044 1.00 35.15 717 A 1 ATOM 5814 C CB . ASN A 0 717 . -28.908 60.374 -33.238 1.00 35.15 717 A 1 ATOM 5815 O O . ASN A 0 717 . -28.593 57.489 -32.974 1.00 35.15 717 A 1 ATOM 5816 C CG . ASN A 0 717 . -29.286 61.775 -32.812 1.00 35.15 717 A 1 ATOM 5817 N ND2 . ASN A 0 717 . -29.382 62.700 -33.733 1.00 35.15 717 A 1 ATOM 5818 O OD1 . ASN A 0 717 . -29.547 62.044 -31.649 1.00 35.15 717 A 1 ATOM 5819 N N . GLN A 0 718 . -28.775 58.008 -30.787 1.00 33.42 718 A 1 ATOM 5820 C CA . GLN A 0 718 . -29.972 57.221 -30.359 1.00 33.42 718 A 1 ATOM 5821 C C . GLN A 0 718 . -29.999 55.690 -30.641 1.00 33.42 718 A 1 ATOM 5822 C CB . GLN A 0 718 . -31.242 57.935 -30.879 1.00 33.42 718 A 1 ATOM 5823 O O . GLN A 0 718 . -29.594 55.216 -31.687 1.00 33.42 718 A 1 ATOM 5824 C CG . GLN A 0 718 . -31.389 59.369 -30.331 1.00 33.42 718 A 1 ATOM 5825 C CD . GLN A 0 718 . -32.526 60.153 -30.983 1.00 33.42 718 A 1 ATOM 5826 N NE2 . GLN A 0 718 . -32.319 61.411 -31.303 1.00 33.42 718 A 1 ATOM 5827 O OE1 . GLN A 0 718 . -33.622 59.662 -31.186 1.00 33.42 718 A 1 ATOM 5828 N N . SER A 0 719 . -30.507 54.802 -29.772 1.00 34.58 719 A 1 ATOM 5829 C CA . SER A 0 719 . -31.220 54.907 -28.476 1.00 34.58 719 A 1 ATOM 5830 C C . SER A 0 719 . -30.970 53.590 -27.667 1.00 34.58 719 A 1 ATOM 5831 C CB . SER A 0 719 . -32.701 55.183 -28.790 1.00 34.58 719 A 1 ATOM 5832 O O . SER A 0 719 . -30.135 52.795 -28.080 1.00 34.58 719 A 1 ATOM 5833 O OG . SER A 0 719 . -33.162 56.285 -28.032 1.00 34.58 719 A 1 ATOM 5834 N N . THR A 0 720 . -31.556 53.215 -26.516 1.00 34.52 720 A 1 ATOM 5835 C CA . THR A 0 720 . -32.829 53.589 -25.860 1.00 34.52 720 A 1 ATOM 5836 C C . THR A 0 720 . -32.663 53.740 -24.324 1.00 34.52 720 A 1 ATOM 5837 C CB . THR A 0 720 . -33.949 52.583 -26.233 1.00 34.52 720 A 1 ATOM 5838 O O . THR A 0 720 . -31.913 54.612 -23.893 1.00 34.52 720 A 1 ATOM 5839 C CG2 . THR A 0 720 . -35.354 53.138 -25.986 1.00 34.52 720 A 1 ATOM 5840 O OG1 . THR A 0 720 . -33.916 52.234 -27.595 1.00 34.52 720 A 1 ATOM 5841 N N . LYS A 0 721 . -33.374 52.971 -23.472 1.00 31.40 721 A 1 ATOM 5842 C CA . LYS A 0 721 . -33.534 53.215 -22.019 1.00 31.40 721 A 1 ATOM 5843 C C . LYS A 0 721 . -34.033 51.970 -21.237 1.00 31.40 721 A 1 ATOM 5844 C CB . LYS A 0 721 . -34.583 54.346 -21.866 1.00 31.40 721 A 1 ATOM 5845 O O . LYS A 0 721 . -34.747 51.166 -21.819 1.00 31.40 721 A 1 ATOM 5846 C CG . LYS A 0 721 . -34.004 55.720 -21.492 1.00 31.40 721 A 1 ATOM 5847 C CD . LYS A 0 721 . -35.136 56.750 -21.354 1.00 31.40 721 A 1 ATOM 5848 C CE . LYS A 0 721 . -34.576 58.156 -21.105 1.00 31.40 721 A 1 ATOM 5849 N NZ . LYS A 0 721 . -35.659 59.171 -21.075 1.00 31.40 721 A 1 ATOM 5850 N N . GLN A 0 722 . -33.800 51.975 -19.905 1.00 30.23 722 A 1 ATOM 5851 C CA . GLN A 0 722 . -34.661 51.421 -18.813 1.00 30.23 722 A 1 ATOM 5852 C C . GLN A 0 722 . -34.725 49.871 -18.584 1.00 30.23 722 A 1 ATOM 5853 C CB . GLN A 0 722 . -36.060 52.077 -18.992 1.00 30.23 722 A 1 ATOM 5854 O O . GLN A 0 722 . -34.695 49.141 -19.562 1.00 30.23 722 A 1 ATOM 5855 C CG . GLN A 0 722 . -36.075 53.552 -18.521 1.00 30.23 722 A 1 ATOM 5856 C CD . GLN A 0 722 . -37.342 54.300 -18.924 1.00 30.23 722 A 1 ATOM 5857 N NE2 . GLN A 0 722 . -38.130 54.788 -17.992 1.00 30.23 722 A 1 ATOM 5858 O OE1 . GLN A 0 722 . -37.616 54.528 -20.086 1.00 30.23 722 A 1 ATOM 5859 N N . ILE A 0 723 . -34.841 49.244 -17.377 1.00 27.29 723 A 1 ATOM 5860 C CA . ILE A 0 723 . -34.729 49.541 -15.897 1.00 27.29 723 A 1 ATOM 5861 C C . ILE A 0 723 . -34.248 48.228 -15.168 1.00 27.29 723 A 1 ATOM 5862 C CB . ILE A 0 723 . -36.103 50.016 -15.280 1.00 27.29 723 A 1 ATOM 5863 O O . ILE A 0 723 . -34.163 47.183 -15.802 1.00 27.29 723 A 1 ATOM 5864 C CG1 . ILE A 0 723 . -36.466 51.453 -15.681 1.00 27.29 723 A 1 ATOM 5865 C CG2 . ILE A 0 723 . -36.241 50.119 -13.739 1.00 27.29 723 A 1 ATOM 5866 C CD1 . ILE A 0 723 . -37.963 51.631 -15.981 1.00 27.29 723 A 1 ATOM 5867 N N . ILE A 0 724 . -34.039 48.269 -13.834 1.00 29.55 724 A 1 ATOM 5868 C CA . ILE A 0 724 . -33.979 47.161 -12.826 1.00 29.55 724 A 1 ATOM 5869 C C . ILE A 0 724 . -32.569 46.720 -12.346 1.00 29.55 724 A 1 ATOM 5870 C CB . ILE A 0 724 . -35.000 45.996 -13.053 1.00 29.55 724 A 1 ATOM 5871 O O . ILE A 0 724 . -32.056 45.665 -12.690 1.00 29.55 724 A 1 ATOM 5872 C CG1 . ILE A 0 724 . -36.442 46.518 -13.294 1.00 29.55 724 A 1 ATOM 5873 C CG2 . ILE A 0 724 . -35.050 45.056 -11.829 1.00 29.55 724 A 1 ATOM 5874 C CD1 . ILE A 0 724 . -37.545 45.464 -13.455 1.00 29.55 724 A 1 ATOM 5875 N N . SER A 0 725 . -31.989 47.573 -11.485 1.00 26.77 725 A 1 ATOM 5876 C CA . SER A 0 725 . -31.450 47.314 -10.121 1.00 26.77 725 A 1 ATOM 5877 C C . SER A 0 725 . -30.665 46.039 -9.720 1.00 26.77 725 A 1 ATOM 5878 C CB . SER A 0 725 . -32.605 47.455 -9.118 1.00 26.77 725 A 1 ATOM 5879 O O . SER A 0 725 . -31.025 44.921 -10.063 1.00 26.77 725 A 1 ATOM 5880 O OG . SER A 0 725 . -33.540 46.413 -9.302 1.00 26.77 725 A 1 ATOM 5881 N N . ASN A 0 726 . -29.775 46.242 -8.729 1.00 26.49 726 A 1 ATOM 5882 C CA . ASN A 0 726 . -29.208 45.266 -7.770 1.00 26.49 726 A 1 ATOM 5883 C C . ASN A 0 726 . -27.910 44.518 -8.141 1.00 26.49 726 A 1 ATOM 5884 C CB . ASN A 0 726 . -30.292 44.388 -7.105 1.00 26.49 726 A 1 ATOM 5885 O O . ASN A 0 726 . -27.794 43.310 -7.949 1.00 26.49 726 A 1 ATOM 5886 C CG . ASN A 0 726 . -31.340 45.183 -6.349 1.00 26.49 726 A 1 ATOM 5887 N ND2 . ASN A 0 726 . -32.426 44.556 -5.971 1.00 26.49 726 A 1 ATOM 5888 O OD1 . ASN A 0 726 . -31.201 46.364 -6.079 1.00 26.49 726 A 1 ATOM 5889 N N . LEU A 0 727 . -26.870 45.279 -8.493 1.00 25.10 727 A 1 ATOM 5890 C CA . LEU A 0 727 . -25.489 44.955 -8.111 1.00 25.10 727 A 1 ATOM 5891 C C . LEU A 0 727 . -24.860 46.189 -7.452 1.00 25.10 727 A 1 ATOM 5892 C CB . LEU A 0 727 . -24.670 44.497 -9.334 1.00 25.10 727 A 1 ATOM 5893 O O . LEU A 0 727 . -24.869 47.261 -8.050 1.00 25.10 727 A 1 ATOM 5894 C CG . LEU A 0 727 . -24.960 43.061 -9.809 1.00 25.10 727 A 1 ATOM 5895 C CD1 . LEU A 0 727 . -24.205 42.794 -11.112 1.00 25.10 727 A 1 ATOM 5896 C CD2 . LEU A 0 727 . -24.507 42.010 -8.788 1.00 25.10 727 A 1 ATOM 5897 N N . TYR A 0 728 . -24.330 46.036 -6.236 1.00 28.97 728 A 1 ATOM 5898 C CA . TYR A 0 728 . -23.615 47.092 -5.513 1.00 28.97 728 A 1 ATOM 5899 C C . TYR A 0 728 . -22.288 46.556 -4.958 1.00 28.97 728 A 1 ATOM 5900 C CB . TYR A 0 728 . -24.497 47.720 -4.413 1.00 28.97 728 A 1 ATOM 5901 O O . TYR A 0 728 . -22.260 45.523 -4.295 1.00 28.97 728 A 1 ATOM 5902 C CG . TYR A 0 728 . -24.762 49.200 -4.632 1.00 28.97 728 A 1 ATOM 5903 C CD1 . TYR A 0 728 . -23.738 50.136 -4.389 1.00 28.97 728 A 1 ATOM 5904 C CD2 . TYR A 0 728 . -26.008 49.641 -5.123 1.00 28.97 728 A 1 ATOM 5905 C CE1 . TYR A 0 728 . -23.944 51.502 -4.653 1.00 28.97 728 A 1 ATOM 5906 C CE2 . TYR A 0 728 . -26.224 51.011 -5.377 1.00 28.97 728 A 1 ATOM 5907 O OH . TYR A 0 728 . -25.389 53.259 -5.423 1.00 28.97 728 A 1 ATOM 5908 C CZ . TYR A 0 728 . -25.189 51.943 -5.151 1.00 28.97 728 A 1 ATOM 5909 N N . ASP A 0 729 . -21.217 47.271 -5.299 1.00 25.34 729 A 1 ATOM 5910 C CA . ASP A 0 729 . -19.865 47.326 -4.727 1.00 25.34 729 A 1 ATOM 5911 C C . ASP A 0 729 . -19.377 46.242 -3.740 1.00 25.34 729 A 1 ATOM 5912 C CB . ASP A 0 729 . -19.716 48.708 -4.062 1.00 25.34 729 A 1 ATOM 5913 O O . ASP A 0 729 . -19.855 46.132 -2.614 1.00 25.34 729 A 1 ATOM 5914 C CG . ASP A 0 729 . -19.856 49.854 -5.064 1.00 25.34 729 A 1 ATOM 5915 O OD1 . ASP A 0 729 . -19.333 49.687 -6.189 1.00 25.34 729 A 1 ATOM 5916 O OD2 . ASP A 0 729 . -20.475 50.875 -4.700 1.00 25.34 729 A 1 ATOM 5917 N N . CYS A 0 730 . -18.202 45.664 -4.042 1.00 26.16 730 A 1 ATOM 5918 C CA . CYS A 0 730 . -16.996 46.178 -3.373 1.00 26.16 730 A 1 ATOM 5919 C C . CYS A 0 730 . -15.691 45.998 -4.181 1.00 26.16 730 A 1 ATOM 5920 C CB . CYS A 0 730 . -16.853 45.648 -1.940 1.00 26.16 730 A 1 ATOM 5921 O O . CYS A 0 730 . -15.488 45.050 -4.933 1.00 26.16 730 A 1 ATOM 5922 S SG . CYS A 0 730 . -15.889 46.864 -0.986 1.00 26.16 730 A 1 ATOM 5923 N N . THR A 0 731 . -14.805 46.970 -4.004 1.00 26.36 731 A 1 ATOM 5924 C CA . THR A 0 731 . -13.595 47.324 -4.756 1.00 26.36 731 A 1 ATOM 5925 C C . THR A 0 731 . -12.483 46.274 -4.925 1.00 26.36 731 A 1 ATOM 5926 C CB . THR A 0 731 . -12.938 48.496 -4.009 1.00 26.36 731 A 1 ATOM 5927 O O . THR A 0 731 . -12.112 45.582 -3.984 1.00 26.36 731 A 1 ATOM 5928 C CG2 . THR A 0 731 . -13.808 49.752 -3.986 1.00 26.36 731 A 1 ATOM 5929 O OG1 . THR A 0 731 . -12.700 48.149 -2.664 1.00 26.36 731 A 1 ATOM 5930 N N . LYS A 0 732 . -11.813 46.351 -6.088 1.00 25.79 732 A 1 ATOM 5931 C CA . LYS A 0 732 . -10.351 46.222 -6.325 1.00 25.79 732 A 1 ATOM 5932 C C . LYS A 0 732 . -9.505 45.480 -5.261 1.00 25.79 732 A 1 ATOM 5933 C CB . LYS A 0 732 . -9.740 47.638 -6.466 1.00 25.79 732 A 1 ATOM 5934 O O . LYS A 0 732 . -9.071 46.088 -4.284 1.00 25.79 732 A 1 ATOM 5935 C CG . LYS A 0 732 . -10.221 48.490 -7.650 1.00 25.79 732 A 1 ATOM 5936 C CD . LYS A 0 732 . -9.652 49.916 -7.533 1.00 25.79 732 A 1 ATOM 5937 C CE . LYS A 0 732 . -10.105 50.785 -8.715 1.00 25.79 732 A 1 ATOM 5938 N NZ . LYS A 0 732 . -9.787 52.222 -8.509 1.00 25.79 732 A 1 ATOM 5939 N N . SER A 0 733 . -9.002 44.297 -5.613 1.00 27.37 733 A 1 ATOM 5940 C CA . SER A 0 733 . -7.658 43.862 -5.198 1.00 27.37 733 A 1 ATOM 5941 C C . SER A 0 733 . -6.916 43.185 -6.359 1.00 27.37 733 A 1 ATOM 5942 C CB . SER A 0 733 . -7.692 42.981 -3.940 1.00 27.37 733 A 1 ATOM 5943 O O . SER A 0 733 . -7.521 42.554 -7.224 1.00 27.37 733 A 1 ATOM 5944 O OG . SER A 0 733 . -8.306 41.740 -4.197 1.00 27.37 733 A 1 ATOM 5945 N N . LYS A 0 734 . -5.587 43.347 -6.405 1.00 26.69 734 A 1 ATOM 5946 C CA . LYS A 0 734 . -4.702 42.503 -7.221 1.00 26.69 734 A 1 ATOM 5947 C C . LYS A 0 734 . -4.197 41.382 -6.318 1.00 26.69 734 A 1 ATOM 5948 C CB . LYS A 0 734 . -3.496 43.292 -7.763 1.00 26.69 734 A 1 ATOM 5949 O O . LYS A 0 734 . -3.532 41.683 -5.331 1.00 26.69 734 A 1 ATOM 5950 C CG . LYS A 0 734 . -3.810 44.286 -8.889 1.00 26.69 734 A 1 ATOM 5951 C CD . LYS A 0 734 . -2.495 44.934 -9.353 1.00 26.69 734 A 1 ATOM 5952 C CE . LYS A 0 734 . -2.715 45.875 -10.541 1.00 26.69 734 A 1 ATOM 5953 N NZ . LYS A 0 734 . -1.426 46.434 -11.021 1.00 26.69 734 A 1 ATOM 5954 N N . HIS A 0 735 . -4.471 40.128 -6.663 1.00 28.67 735 A 1 ATOM 5955 C CA . HIS A 0 735 . -3.848 38.978 -6.010 1.00 28.67 735 A 1 ATOM 5956 C C . HIS A 0 735 . -2.851 38.319 -6.960 1.00 28.67 735 A 1 ATOM 5957 C CB . HIS A 0 735 . -4.910 38.004 -5.481 1.00 28.67 735 A 1 ATOM 5958 O O . HIS A 0 735 . -3.239 37.612 -7.887 1.00 28.67 735 A 1 ATOM 5959 C CG . HIS A 0 735 . -5.522 38.497 -4.196 1.00 28.67 735 A 1 ATOM 5960 C CD2 . HIS A 0 735 . -6.711 39.157 -4.058 1.00 28.67 735 A 1 ATOM 5961 N ND1 . HIS A 0 735 . -4.938 38.447 -2.951 1.00 28.67 735 A 1 ATOM 5962 C CE1 . HIS A 0 735 . -5.754 39.072 -2.084 1.00 28.67 735 A 1 ATOM 5963 N NE2 . HIS A 0 735 . -6.845 39.537 -2.715 1.00 28.67 735 A 1 ATOM 5964 N N . ASP A 0 736 . -1.563 38.552 -6.705 1.00 26.81 736 A 1 ATOM 5965 C CA . ASP A 0 736 . -0.496 37.726 -7.263 1.00 26.81 736 A 1 ATOM 5966 C C . ASP A 0 736 . -0.556 36.330 -6.614 1.00 26.81 736 A 1 ATOM 5967 C CB . ASP A 0 736 . 0.879 38.379 -7.031 1.00 26.81 736 A 1 ATOM 5968 O O . ASP A 0 736 . -0.714 36.201 -5.399 1.00 26.81 736 A 1 ATOM 5969 C CG . ASP A 0 736 . 1.124 39.663 -7.838 1.00 26.81 736 A 1 ATOM 5970 O OD1 . ASP A 0 736 . 0.647 39.746 -8.991 1.00 26.81 736 A 1 ATOM 5971 O OD2 . ASP A 0 736 . 1.843 40.544 -7.313 1.00 26.81 736 A 1 ATOM 5972 N N . LEU A 0 737 . -0.427 35.276 -7.420 1.00 26.81 737 A 1 ATOM 5973 C CA . LEU A 0 737 . -0.466 33.886 -6.956 1.00 26.81 737 A 1 ATOM 5974 C C . LEU A 0 737 . 0.883 33.478 -6.330 1.00 26.81 737 A 1 ATOM 5975 C CB . LEU A 0 737 . -0.861 32.986 -8.148 1.00 26.81 737 A 1 ATOM 5976 O O . LEU A 0 737 . 1.843 33.185 -7.045 1.00 26.81 737 A 1 ATOM 5977 C CG . LEU A 0 737 . -2.365 33.042 -8.489 1.00 26.81 737 A 1 ATOM 5978 C CD1 . LEU A 0 737 . -2.606 32.680 -9.955 1.00 26.81 737 A 1 ATOM 5979 C CD2 . LEU A 0 737 . -3.159 32.058 -7.625 1.00 26.81 737 A 1 ATOM 5980 N N . GLU A 0 738 . 0.966 33.426 -4.996 1.00 27.05 738 A 1 ATOM 5981 C CA . GLU A 0 738 . 2.133 32.873 -4.288 1.00 27.05 738 A 1 ATOM 5982 C C . GLU A 0 738 . 2.100 31.330 -4.274 1.00 27.05 738 A 1 ATOM 5983 C CB . GLU A 0 738 . 2.310 33.470 -2.869 1.00 27.05 738 A 1 ATOM 5984 O O . GLU A 0 738 . 1.448 30.696 -3.443 1.00 27.05 738 A 1 ATOM 5985 C CG . GLU A 0 738 . 2.868 34.910 -2.886 1.00 27.05 738 A 1 ATOM 5986 C CD . GLU A 0 738 . 3.356 35.416 -1.506 1.00 27.05 738 A 1 ATOM 5987 O OE1 . GLU A 0 738 . 4.514 35.910 -1.411 1.00 27.05 738 A 1 ATOM 5988 O OE2 . GLU A 0 738 . 2.577 35.364 -0.532 1.00 27.05 738 A 1 ATOM 5989 N N . VAL A 0 739 . 2.852 30.710 -5.191 1.00 29.72 739 A 1 ATOM 5990 C CA . VAL A 0 739 . 3.190 29.278 -5.132 1.00 29.72 739 A 1 ATOM 5991 C C . VAL A 0 739 . 4.328 29.086 -4.126 1.00 29.72 739 A 1 ATOM 5992 C CB . VAL A 0 739 . 3.554 28.708 -6.521 1.00 29.72 739 A 1 ATOM 5993 O O . VAL A 0 739 . 5.502 29.168 -4.486 1.00 29.72 739 A 1 ATOM 5994 C CG1 . VAL A 0 739 . 3.880 27.207 -6.456 1.00 29.72 739 A 1 ATOM 5995 C CG2 . VAL A 0 739 . 2.393 28.876 -7.511 1.00 29.72 739 A 1 ATOM 5996 N N . PHE A 0 740 . 3.982 28.848 -2.861 1.00 29.37 740 A 1 ATOM 5997 C CA . PHE A 0 740 . 4.966 28.581 -1.809 1.00 29.37 740 A 1 ATOM 5998 C C . PHE A 0 740 . 5.747 27.292 -2.072 1.00 29.37 740 A 1 ATOM 5999 C CB . PHE A 0 740 . 4.291 28.516 -0.435 1.00 29.37 740 A 1 ATOM 6000 O O . PHE A 0 740 . 5.171 26.218 -2.263 1.00 29.37 740 A 1 ATOM 6001 C CG . PHE A 0 740 . 3.843 29.870 0.066 1.00 29.37 740 A 1 ATOM 6002 C CD1 . PHE A 0 740 . 4.798 30.763 0.587 1.00 29.37 740 A 1 ATOM 6003 C CD2 . PHE A 0 740 . 2.495 30.262 -0.038 1.00 29.37 740 A 1 ATOM 6004 C CE1 . PHE A 0 740 . 4.405 32.046 1.005 1.00 29.37 740 A 1 ATOM 6005 C CE2 . PHE A 0 740 . 2.105 31.545 0.381 1.00 29.37 740 A 1 ATOM 6006 C CZ . PHE A 0 740 . 3.059 32.437 0.900 1.00 29.37 740 A 1 ATOM 6007 N N . SER A 0 741 . 7.074 27.392 -2.025 1.00 36.47 741 A 1 ATOM 6008 C CA . SER A 0 741 . 7.957 26.229 -2.073 1.00 36.47 741 A 1 ATOM 6009 C C . SER A 0 741 . 8.028 25.505 -0.719 1.00 36.47 741 A 1 ATOM 6010 C CB . SER A 0 741 . 9.339 26.656 -2.574 1.00 36.47 741 A 1 ATOM 6011 O O . SER A 0 741 . 7.874 26.113 0.341 1.00 36.47 741 A 1 ATOM 6012 O OG . SER A 0 741 . 9.945 27.580 -1.696 1.00 36.47 741 A 1 ATOM 6013 N N . GLU A 0 742 . 8.314 24.194 -0.739 1.00 42.71 742 A 1 ATOM 6014 C CA . GLU A 0 742 . 8.523 23.393 0.486 1.00 42.71 742 A 1 ATOM 6015 C C . GLU A 0 742 . 9.664 23.989 1.349 1.00 42.71 742 A 1 ATOM 6016 C CB . GLU A 0 742 . 8.752 21.907 0.086 1.00 42.71 742 A 1 ATOM 6017 O O . GLU A 0 742 . 9.604 23.940 2.575 1.00 42.71 742 A 1 ATOM 6018 C CG . GLU A 0 742 . 8.360 20.867 1.161 1.00 42.71 742 A 1 ATOM 6019 C CD . GLU A 0 742 . 8.435 19.382 0.707 1.00 42.71 742 A 1 ATOM 6020 O OE1 . GLU A 0 742 . 7.907 18.489 1.415 1.00 42.71 742 A 1 ATOM 6021 O OE2 . GLU A 0 742 . 9.042 19.031 -0.335 1.00 42.71 742 A 1 ATOM 6022 N N . ASP A 0 743 . 10.645 24.648 0.713 1.00 41.43 743 A 1 ATOM 6023 C CA . ASP A 0 743 . 11.764 25.346 1.359 1.00 41.43 743 A 1 ATOM 6024 C C . ASP A 0 743 . 11.348 26.637 2.093 1.00 41.43 743 A 1 ATOM 6025 C CB . ASP A 0 743 . 12.839 25.681 0.305 1.00 41.43 743 A 1 ATOM 6026 O O . ASP A 0 743 . 11.873 26.920 3.170 1.00 41.43 743 A 1 ATOM 6027 C CG . ASP A 0 743 . 13.529 24.455 -0.308 1.00 41.43 743 A 1 ATOM 6028 O OD1 . ASP A 0 743 . 13.878 23.529 0.456 1.00 41.43 743 A 1 ATOM 6029 O OD2 . ASP A 0 743 . 13.742 24.462 -1.545 1.00 41.43 743 A 1 ATOM 6030 N N . GLU A 0 744 . 10.408 27.433 1.573 1.00 46.12 744 A 1 ATOM 6031 C CA . GLU A 0 744 . 9.963 28.671 2.241 1.00 46.12 744 A 1 ATOM 6032 C C . GLU A 0 744 . 9.177 28.371 3.522 1.00 46.12 744 A 1 ATOM 6033 C CB . GLU A 0 744 . 9.138 29.530 1.271 1.00 46.12 744 A 1 ATOM 6034 O O . GLU A 0 744 . 9.397 29.020 4.546 1.00 46.12 744 A 1 ATOM 6035 C CG . GLU A 0 744 . 10.066 30.267 0.293 1.00 46.12 744 A 1 ATOM 6036 C CD . GLU A 0 744 . 9.309 30.796 -0.927 1.00 46.12 744 A 1 ATOM 6037 O OE1 . GLU A 0 744 . 9.430 32.015 -1.194 1.00 46.12 744 A 1 ATOM 6038 O OE2 . GLU A 0 744 . 8.672 29.948 -1.605 1.00 46.12 744 A 1 ATOM 6039 N N . ILE A 0 745 . 8.348 27.322 3.493 1.00 49.72 745 A 1 ATOM 6040 C CA . ILE A 0 745 . 7.585 26.828 4.651 1.00 49.72 745 A 1 ATOM 6041 C C . ILE A 0 745 . 8.512 26.203 5.716 1.00 49.72 745 A 1 ATOM 6042 C CB . ILE A 0 745 . 6.495 25.832 4.169 1.00 49.72 745 A 1 ATOM 6043 O O . ILE A 0 745 . 8.175 26.197 6.899 1.00 49.72 745 A 1 ATOM 6044 C CG1 . ILE A 0 745 . 5.564 26.490 3.118 1.00 49.72 745 A 1 ATOM 6045 C CG2 . ILE A 0 745 . 5.664 25.291 5.351 1.00 49.72 745 A 1 ATOM 6046 C CD1 . ILE A 0 745 . 4.524 25.541 2.507 1.00 49.72 745 A 1 ATOM 6047 N N . LEU A 0 746 . 9.679 25.680 5.317 1.00 39.62 746 A 1 ATOM 6048 C CA . LEU A 0 746 . 10.634 25.006 6.209 1.00 39.62 746 A 1 ATOM 6049 C C . LEU A 0 746 . 11.812 25.874 6.681 1.00 39.62 746 A 1 ATOM 6050 C CB . LEU A 0 746 . 11.147 23.728 5.518 1.00 39.62 746 A 1 ATOM 6051 O O . LEU A 0 746 . 12.534 25.440 7.579 1.00 39.62 746 A 1 ATOM 6052 C CG . LEU A 0 746 . 10.124 22.579 5.451 1.00 39.62 746 A 1 ATOM 6053 C CD1 . LEU A 0 746 . 10.686 21.442 4.594 1.00 39.62 746 A 1 ATOM 6054 C CD2 . LEU A 0 746 . 9.820 21.992 6.836 1.00 39.62 746 A 1 ATOM 6055 N N . THR A 0 747 . 12.048 27.052 6.091 1.00 46.58 747 A 1 ATOM 6056 C CA . THR A 0 747 . 13.240 27.875 6.399 1.00 46.58 747 A 1 ATOM 6057 C C . THR A 0 747 . 12.965 29.340 6.738 1.00 46.58 747 A 1 ATOM 6058 C CB . THR A 0 747 . 14.281 27.839 5.266 1.00 46.58 747 A 1 ATOM 6059 O O . THR A 0 747 . 13.887 30.015 7.195 1.00 46.58 747 A 1 ATOM 6060 C CG2 . THR A 0 747 . 14.720 26.432 4.864 1.00 46.58 747 A 1 ATOM 6061 O OG1 . THR A 0 747 . 13.804 28.499 4.118 1.00 46.58 747 A 1 ATOM 6062 N N . GLY A 0 748 . 11.757 29.861 6.480 1.00 37.38 748 A 1 ATOM 6063 C CA . GLY A 0 748 . 11.391 31.263 6.735 1.00 37.38 748 A 1 ATOM 6064 C C . GLY A 0 748 . 12.139 32.309 5.889 1.00 37.38 748 A 1 ATOM 6065 O O . GLY A 0 748 . 11.920 33.508 6.048 1.00 37.38 748 A 1 ATOM 6066 N N . LYS A 0 749 . 13.031 31.893 4.978 1.00 37.29 749 A 1 ATOM 6067 C CA . LYS A 0 749 . 13.969 32.781 4.272 1.00 37.29 749 A 1 ATOM 6068 C C . LYS A 0 749 . 13.577 33.000 2.810 1.00 37.29 749 A 1 ATOM 6069 C CB . LYS A 0 749 . 15.405 32.252 4.441 1.00 37.29 749 A 1 ATOM 6070 O O . LYS A 0 749 . 14.043 32.294 1.916 1.00 37.29 749 A 1 ATOM 6071 C CG . LYS A 0 749 . 15.908 32.543 5.863 1.00 37.29 749 A 1 ATOM 6072 C CD . LYS A 0 749 . 17.302 31.970 6.136 1.00 37.29 749 A 1 ATOM 6073 C CE . LYS A 0 749 . 17.649 32.300 7.593 1.00 37.29 749 A 1 ATOM 6074 N NZ . LYS A 0 749 . 19.004 31.839 7.980 1.00 37.29 749 A 1 ATOM 6075 N N . ARG A 0 750 . 12.779 34.047 2.564 1.00 38.87 750 A 1 ATOM 6076 C CA . ARG A 0 750 . 12.526 34.589 1.213 1.00 38.87 750 A 1 ATOM 6077 C C . ARG A 0 750 . 13.851 34.909 0.498 1.00 38.87 750 A 1 ATOM 6078 C CB . ARG A 0 750 . 11.646 35.857 1.295 1.00 38.87 750 A 1 ATOM 6079 O O . ARG A 0 750 . 14.735 35.540 1.075 1.00 38.87 750 A 1 ATOM 6080 C CG . ARG A 0 750 . 10.138 35.553 1.372 1.00 38.87 750 A 1 ATOM 6081 C CD . ARG A 0 750 . 9.306 36.846 1.479 1.00 38.87 750 A 1 ATOM 6082 N NE . ARG A 0 750 . 7.895 36.652 1.063 1.00 38.87 750 A 1 ATOM 6083 N NH1 . ARG A 0 750 . 6.971 38.490 2.085 1.00 38.87 750 A 1 ATOM 6084 N NH2 . ARG A 0 750 . 5.691 37.223 0.772 1.00 38.87 750 A 1 ATOM 6085 C CZ . ARG A 0 750 . 6.862 37.446 1.307 1.00 38.87 750 A 1 ATOM 6086 N N . LYS A 0 751 . 13.965 34.538 -0.782 1.00 42.53 751 A 1 ATOM 6087 C CA . LYS A 0 751 . 15.038 34.994 -1.689 1.00 42.53 751 A 1 ATOM 6088 C C . LYS A 0 751 . 14.512 36.071 -2.641 1.00 42.53 751 A 1 ATOM 6089 C CB . LYS A 0 751 . 15.671 33.810 -2.440 1.00 42.53 751 A 1 ATOM 6090 O O . LYS A 0 751 . 13.357 36.030 -3.057 1.00 42.53 751 A 1 ATOM 6091 C CG . LYS A 0 751 . 16.631 33.019 -1.537 1.00 42.53 751 A 1 ATOM 6092 C CD . LYS A 0 751 . 17.288 31.862 -2.300 1.00 42.53 751 A 1 ATOM 6093 C CE . LYS A 0 751 . 18.301 31.155 -1.393 1.00 42.53 751 A 1 ATOM 6094 N NZ . LYS A 0 751 . 18.868 29.949 -2.045 1.00 42.53 751 A 1 ATOM 6095 N N . ALA A 0 752 . 15.357 37.045 -2.977 1.00 36.72 752 A 1 ATOM 6096 C CA . ALA A 0 752 . 14.969 38.185 -3.808 1.00 36.72 752 A 1 ATOM 6097 C C . ALA A 0 752 . 14.677 37.779 -5.268 1.00 36.72 752 A 1 ATOM 6098 C CB . ALA A 0 752 . 16.060 39.257 -3.713 1.00 36.72 752 A 1 ATOM 6099 O O . ALA A 0 752 . 15.407 36.983 -5.858 1.00 36.72 752 A 1 ATOM 6100 N N . LYS A 0 753 . 13.620 38.357 -5.857 1.00 35.97 753 A 1 ATOM 6101 C CA . LYS A 0 753 . 13.206 38.123 -7.252 1.00 35.97 753 A 1 ATOM 6102 C C . LYS A 0 753 . 14.022 38.979 -8.229 1.00 35.97 753 A 1 ATOM 6103 C CB . LYS A 0 753 . 11.699 38.420 -7.426 1.00 35.97 753 A 1 ATOM 6104 O O . LYS A 0 753 . 14.121 40.192 -8.053 1.00 35.97 753 A 1 ATOM 6105 C CG . LYS A 0 753 . 10.768 37.397 -6.748 1.00 35.97 753 A 1 ATOM 6106 C CD . LYS A 0 753 . 9.279 37.766 -6.922 1.00 35.97 753 A 1 ATOM 6107 C CE . LYS A 0 753 . 8.369 36.675 -6.325 1.00 35.97 753 A 1 ATOM 6108 N NZ . LYS A 0 753 . 6.919 37.018 -6.385 1.00 35.97 753 A 1 ATOM 6109 N N . THR A 0 754 . 14.509 38.377 -9.313 1.00 31.58 754 A 1 ATOM 6110 C CA . THR A 0 754 . 14.983 39.106 -10.503 1.00 31.58 754 A 1 ATOM 6111 C C . THR A 0 754 . 13.796 39.399 -11.426 1.00 31.58 754 A 1 ATOM 6112 C CB . THR A 0 754 . 16.068 38.316 -11.256 1.00 31.58 754 A 1 ATOM 6113 O O . THR A 0 754 . 12.949 38.533 -11.634 1.00 31.58 754 A 1 ATOM 6114 C CG2 . THR A 0 754 . 16.827 39.178 -12.264 1.00 31.58 754 A 1 ATOM 6115 O OG1 . THR A 0 754 . 17.025 37.817 -10.350 1.00 31.58 754 A 1 ATOM 6116 N N . LYS A 0 755 . 13.711 40.617 -11.974 1.00 29.26 755 A 1 ATOM 6117 C CA . LYS A 0 755 . 12.646 41.020 -12.908 1.00 29.26 755 A 1 ATOM 6118 C C . LYS A 0 755 . 12.957 40.555 -14.335 1.00 29.26 755 A 1 ATOM 6119 C CB . LYS A 0 755 . 12.459 42.553 -12.879 1.00 29.26 755 A 1 ATOM 6120 O O . LYS A 0 755 . 14.048 40.815 -14.832 1.00 29.26 755 A 1 ATOM 6121 C CG . LYS A 0 755 . 11.119 42.996 -12.273 1.00 29.26 755 A 1 ATOM 6122 C CD . LYS A 0 755 . 10.995 44.526 -12.354 1.00 29.26 755 A 1 ATOM 6123 C CE . LYS A 0 755 . 9.644 45.007 -11.815 1.00 29.26 755 A 1 ATOM 6124 N NZ . LYS A 0 755 . 9.506 46.480 -11.943 1.00 29.26 755 A 1 ATOM 6125 N N . LEU A 0 756 . 11.958 39.991 -15.009 1.00 29.40 756 A 1 ATOM 6126 C CA . LEU A 0 756 . 11.860 39.941 -16.469 1.00 29.40 756 A 1 ATOM 6127 C C . LEU A 0 756 . 10.491 40.501 -16.869 1.00 29.40 756 A 1 ATOM 6128 C CB . LEU A 0 756 . 12.083 38.507 -16.990 1.00 29.40 756 A 1 ATOM 6129 O O . LEU A 0 756 . 9.501 40.277 -16.171 1.00 29.40 756 A 1 ATOM 6130 C CG . LEU A 0 756 . 13.564 38.079 -17.036 1.00 29.40 756 A 1 ATOM 6131 C CD1 . LEU A 0 756 . 13.669 36.585 -17.338 1.00 29.40 756 A 1 ATOM 6132 C CD2 . LEU A 0 756 . 14.345 38.829 -18.119 1.00 29.40 756 A 1 ATOM 6133 N N . ASN A 0 757 . 10.450 41.272 -17.954 1.00 27.29 757 A 1 ATOM 6134 C CA . ASN A 0 757 . 9.223 41.891 -18.453 1.00 27.29 757 A 1 ATOM 6135 C C . ASN A 0 757 . 8.542 40.946 -19.451 1.00 27.29 757 A 1 ATOM 6136 C CB . ASN A 0 757 . 9.558 43.239 -19.119 1.00 27.29 757 A 1 ATOM 6137 O O . ASN A 0 757 . 9.220 40.399 -20.317 1.00 27.29 757 A 1 ATOM 6138 C CG . ASN A 0 757 . 10.139 44.293 -18.190 1.00 27.29 757 A 1 ATOM 6139 N ND2 . ASN A 0 757 . 10.857 45.243 -18.741 1.00 27.29 757 A 1 ATOM 6140 O OD1 . ASN A 0 757 . 9.955 44.304 -16.982 1.00 27.29 757 A 1 ATOM 6141 N N . LEU A 0 758 . 7.214 40.822 -19.381 1.00 28.89 758 A 1 ATOM 6142 C CA . LEU A 0 758 . 6.407 40.213 -20.441 1.00 28.89 758 A 1 ATOM 6143 C C . LEU A 0 758 . 5.490 41.260 -21.080 1.00 28.89 758 A 1 ATOM 6144 C CB . LEU A 0 758 . 5.620 38.988 -19.925 1.00 28.89 758 A 1 ATOM 6145 O O . LEU A 0 758 . 5.004 42.168 -20.405 1.00 28.89 758 A 1 ATOM 6146 C CG . LEU A 0 758 . 5.975 37.706 -20.703 1.00 28.89 758 A 1 ATOM 6147 C CD1 . LEU A 0 758 . 7.326 37.146 -20.252 1.00 28.89 758 A 1 ATOM 6148 C CD2 . LEU A 0 758 . 4.909 36.635 -20.491 1.00 28.89 758 A 1 ATOM 6149 N N . ILE A 0 759 . 5.272 41.122 -22.386 1.00 26.37 759 A 1 ATOM 6150 C CA . ILE A 0 759 . 4.431 42.016 -23.187 1.00 26.37 759 A 1 ATOM 6151 C C . ILE A 0 759 . 2.965 41.588 -23.044 1.00 26.37 759 A 1 ATOM 6152 C CB . ILE A 0 759 . 4.921 42.029 -24.655 1.00 26.37 759 A 1 ATOM 6153 O O . ILE A 0 759 . 2.643 40.404 -23.107 1.00 26.37 759 A 1 ATOM 6154 C CG1 . ILE A 0 759 . 6.366 42.586 -24.729 1.00 26.37 759 A 1 ATOM 6155 C CG2 . ILE A 0 759 . 3.983 42.859 -25.553 1.00 26.37 759 A 1 ATOM 6156 C CD1 . ILE A 0 759 . 7.048 42.379 -26.086 1.00 26.37 759 A 1 ATOM 6157 N N . SER A 0 760 . 2.069 42.556 -22.853 1.00 26.63 760 A 1 ATOM 6158 C CA . SER A 0 760 . 0.631 42.323 -22.709 1.00 26.63 760 A 1 ATOM 6159 C C . SER A 0 760 . -0.078 42.176 -24.058 1.00 26.63 760 A 1 ATOM 6160 C CB . SER A 0 760 . 0.009 43.492 -21.937 1.00 26.63 760 A 1 ATOM 6161 O O . SER A 0 760 . 0.011 43.076 -24.892 1.00 26.63 760 A 1 ATOM 6162 O OG . SER A 0 760 . 0.281 44.719 -22.589 1.00 26.63 760 A 1 ATOM 6163 N N . ILE A 0 761 . -0.876 41.118 -24.227 1.00 29.24 761 A 1 ATOM 6164 C CA . ILE A 0 761 . -1.904 41.017 -25.277 1.00 29.24 761 A 1 ATOM 6165 C C . ILE A 0 761 . -3.212 40.572 -24.610 1.00 29.24 761 A 1 ATOM 6166 C CB . ILE A 0 761 . -1.468 40.076 -26.431 1.00 29.24 761 A 1 ATOM 6167 O O . ILE A 0 761 . -3.243 39.557 -23.919 1.00 29.24 761 A 1 ATOM 6168 C CG1 . ILE A 0 761 . -0.158 40.580 -27.087 1.00 29.24 761 A 1 ATOM 6169 C CG2 . ILE A 0 761 . -2.592 39.970 -27.483 1.00 29.24 761 A 1 ATOM 6170 C CD1 . ILE A 0 761 . 0.377 39.706 -28.229 1.00 29.24 761 A 1 ATOM 6171 N N . SER A 0 762 . -4.287 41.344 -24.782 1.00 25.88 762 A 1 ATOM 6172 C CA . SER A 0 762 . -5.586 41.121 -24.133 1.00 25.88 762 A 1 ATOM 6173 C C . SER A 0 762 . -6.524 40.257 -24.978 1.00 25.88 762 A 1 ATOM 6174 C CB . SER A 0 762 . -6.251 42.473 -23.833 1.00 25.88 762 A 1 ATOM 6175 O O . SER A 0 762 . -6.796 40.604 -26.127 1.00 25.88 762 A 1 ATOM 6176 O OG . SER A 0 762 . -6.195 43.342 -24.952 1.00 25.88 762 A 1 ATOM 6177 N N . ARG A 0 763 . -7.074 39.179 -24.395 1.00 29.72 763 A 1 ATOM 6178 C CA . ARG A 0 763 . -8.237 38.423 -24.911 1.00 29.72 763 A 1 ATOM 6179 C C . ARG A 0 763 . -9.154 37.945 -23.773 1.00 29.72 763 A 1 ATOM 6180 C CB . ARG A 0 763 . -7.808 37.287 -25.871 1.00 29.72 763 A 1 ATOM 6181 O O . ARG A 0 763 . -8.821 38.082 -22.600 1.00 29.72 763 A 1 ATOM 6182 C CG . ARG A 0 763 . -7.287 37.882 -27.190 1.00 29.72 763 A 1 ATOM 6183 C CD . ARG A 0 763 . -7.263 36.935 -28.391 1.00 29.72 763 A 1 ATOM 6184 N NE . ARG A 0 763 . -6.875 37.699 -29.595 1.00 29.72 763 A 1 ATOM 6185 N NH1 . ARG A 0 763 . -7.373 36.136 -31.200 1.00 29.72 763 A 1 ATOM 6186 N NH2 . ARG A 0 763 . -6.637 38.154 -31.809 1.00 29.72 763 A 1 ATOM 6187 C CZ . ARG A 0 763 . -6.963 37.325 -30.858 1.00 29.72 763 A 1 ATOM 6188 N N . GLU A 0 764 . -10.341 37.495 -24.165 1.00 26.87 764 A 1 ATOM 6189 C CA . GLU A 0 764 . -11.585 37.464 -23.381 1.00 26.87 764 A 1 ATOM 6190 C C . GLU A 0 764 . -11.708 36.317 -22.351 1.00 26.87 764 A 1 ATOM 6191 C CB . GLU A 0 764 . -12.736 37.400 -24.399 1.00 26.87 764 A 1 ATOM 6192 O O . GLU A 0 764 . -11.007 35.306 -22.458 1.00 26.87 764 A 1 ATOM 6193 C CG . GLU A 0 764 . -12.824 38.697 -25.221 1.00 26.87 764 A 1 ATOM 6194 C CD . GLU A 0 764 . -13.839 38.587 -26.361 1.00 26.87 764 A 1 ATOM 6195 O OE1 . GLU A 0 764 . -14.577 39.573 -26.559 1.00 26.87 764 A 1 ATOM 6196 O OE2 . GLU A 0 764 . -13.810 37.541 -27.048 1.00 26.87 764 A 1 ATOM 6197 N N . PRO A 0 765 . -12.603 36.443 -21.345 1.00 27.95 765 A 1 ATOM 6198 C CA . PRO A 0 765 . -12.758 35.447 -20.286 1.00 27.95 765 A 1 ATOM 6199 C C . PRO A 0 765 . -13.547 34.205 -20.737 1.00 27.95 765 A 1 ATOM 6200 C CB . PRO A 0 765 . -13.460 36.188 -19.141 1.00 27.95 765 A 1 ATOM 6201 O O . PRO A 0 765 . -14.761 34.249 -20.925 1.00 27.95 765 A 1 ATOM 6202 C CG . PRO A 0 765 . -14.314 37.228 -19.865 1.00 27.95 765 A 1 ATOM 6203 C CD . PRO A 0 765 . -13.441 37.607 -21.060 1.00 27.95 765 A 1 ATOM 6204 N N . VAL A 0 766 . -12.867 33.060 -20.805 1.00 27.37 766 A 1 ATOM 6205 C CA . VAL A 0 766 . -13.488 31.726 -20.914 1.00 27.37 766 A 1 ATOM 6206 C C . VAL A 0 766 . -13.622 31.113 -19.512 1.00 27.37 766 A 1 ATOM 6207 C CB . VAL A 0 766 . -12.694 30.829 -21.886 1.00 27.37 766 A 1 ATOM 6208 O O . VAL A 0 766 . -12.763 31.326 -18.656 1.00 27.37 766 A 1 ATOM 6209 C CG1 . VAL A 0 766 . -13.319 29.436 -22.042 1.00 27.37 766 A 1 ATOM 6210 C CG2 . VAL A 0 766 . -12.632 31.459 -23.286 1.00 27.37 766 A 1 ATOM 6211 N N . GLN A 0 767 . -14.702 30.368 -19.247 1.00 27.19 767 A 1 ATOM 6212 C CA . GLN A 0 767 . -14.994 29.817 -17.916 1.00 27.19 767 A 1 ATOM 6213 C C . GLN A 0 767 . -13.896 28.862 -17.410 1.00 27.19 767 A 1 ATOM 6214 C CB . GLN A 0 767 . -16.351 29.094 -17.915 1.00 27.19 767 A 1 ATOM 6215 O O . GLN A 0 767 . -13.651 27.808 -17.992 1.00 27.19 767 A 1 ATOM 6216 C CG . GLN A 0 767 . -17.554 30.048 -17.992 1.00 27.19 767 A 1 ATOM 6217 C CD . GLN A 0 767 . -18.889 29.314 -17.853 1.00 27.19 767 A 1 ATOM 6218 N NE2 . GLN A 0 767 . -19.960 30.002 -17.528 1.00 27.19 767 A 1 ATOM 6219 O OE1 . GLN A 0 767 . -19.003 28.114 -18.024 1.00 27.19 767 A 1 ATOM 6220 N N . ILE A 0 768 . -13.273 29.205 -16.278 1.00 27.92 768 A 1 ATOM 6221 C CA . ILE A 0 768 . -12.219 28.399 -15.645 1.00 27.92 768 A 1 ATOM 6222 C C . ILE A 0 768 . -12.850 27.382 -14.684 1.00 27.92 768 A 1 ATOM 6223 C CB . ILE A 0 768 . -11.172 29.301 -14.945 1.00 27.92 768 A 1 ATOM 6224 O O . ILE A 0 768 . -13.219 27.713 -13.554 1.00 27.92 768 A 1 ATOM 6225 C CG1 . ILE A 0 768 . -10.522 30.280 -15.954 1.00 27.92 768 A 1 ATOM 6226 C CG2 . ILE A 0 768 . -10.088 28.438 -14.264 1.00 27.92 768 A 1 ATOM 6227 C CD1 . ILE A 0 768 . -9.582 31.314 -15.321 1.00 27.92 768 A 1 ATOM 6228 N N . SER A 0 769 . -12.916 26.113 -15.091 1.00 32.34 769 A 1 ATOM 6229 C CA . SER A 0 769 . -13.374 25.005 -14.243 1.00 32.34 769 A 1 ATOM 6230 C C . SER A 0 769 . -12.309 24.558 -13.223 1.00 32.34 769 A 1 ATOM 6231 C CB . SER A 0 769 . -13.902 23.853 -15.106 1.00 32.34 769 A 1 ATOM 6232 O O . SER A 0 769 . -11.768 23.460 -13.298 1.00 32.34 769 A 1 ATOM 6233 O OG . SER A 0 769 . -12.885 23.372 -15.955 1.00 32.34 769 A 1 ATOM 6234 N N . ARG A 0 770 . -12.057 25.424 -12.232 1.00 36.92 770 A 1 ATOM 6235 C CA . ARG A 0 770 . -11.493 25.122 -10.898 1.00 36.92 770 A 1 ATOM 6236 C C . ARG A 0 770 . -10.161 24.349 -10.816 1.00 36.92 770 A 1 ATOM 6237 C CB . ARG A 0 770 . -12.567 24.417 -10.046 1.00 36.92 770 A 1 ATOM 6238 O O . ARG A 0 770 . -10.125 23.210 -10.360 1.00 36.92 770 A 1 ATOM 6239 C CG . ARG A 0 770 . -13.806 25.278 -9.790 1.00 36.92 770 A 1 ATOM 6240 C CD . ARG A 0 770 . -14.742 24.555 -8.812 1.00 36.92 770 A 1 ATOM 6241 N NE . ARG A 0 770 . -15.525 25.516 -8.015 1.00 36.92 770 A 1 ATOM 6242 N NH1 . ARG A 0 770 . -17.565 24.435 -8.035 1.00 36.92 770 A 1 ATOM 6243 N NH2 . ARG A 0 770 . -17.316 26.326 -6.883 1.00 36.92 770 A 1 ATOM 6244 C CZ . ARG A 0 770 . -16.793 25.418 -7.655 1.00 36.92 770 A 1 ATOM 6245 N N . VAL A 0 771 . -9.046 25.067 -10.969 1.00 30.09 771 A 1 ATOM 6246 C CA . VAL A 0 771 . -7.840 24.792 -10.156 1.00 30.09 771 A 1 ATOM 6247 C C . VAL A 0 771 . -7.917 25.644 -8.882 1.00 30.09 771 A 1 ATOM 6248 C CB . VAL A 0 771 . -6.526 25.004 -10.940 1.00 30.09 771 A 1 ATOM 6249 O O . VAL A 0 771 . -7.410 26.761 -8.831 1.00 30.09 771 A 1 ATOM 6250 C CG1 . VAL A 0 771 . -5.297 24.678 -10.075 1.00 30.09 771 A 1 ATOM 6251 C CG2 . VAL A 0 771 . -6.470 24.085 -12.167 1.00 30.09 771 A 1 ATOM 6252 N N . HIS A 0 772 . -8.603 25.149 -7.847 1.00 34.53 772 A 1 ATOM 6253 C CA . HIS A 0 772 . -8.676 25.835 -6.549 1.00 34.53 772 A 1 ATOM 6254 C C . HIS A 0 772 . -7.543 25.387 -5.613 1.00 34.53 772 A 1 ATOM 6255 C CB . HIS A 0 772 . -10.062 25.677 -5.900 1.00 34.53 772 A 1 ATOM 6256 O O . HIS A 0 772 . -7.712 24.491 -4.782 1.00 34.53 772 A 1 ATOM 6257 C CG . HIS A 0 772 . -11.143 26.582 -6.444 1.00 34.53 772 A 1 ATOM 6258 C CD2 . HIS A 0 772 . -12.454 26.234 -6.619 1.00 34.53 772 A 1 ATOM 6259 N ND1 . HIS A 0 772 . -11.055 27.934 -6.698 1.00 34.53 772 A 1 ATOM 6260 C CE1 . HIS A 0 772 . -12.279 28.379 -7.035 1.00 34.53 772 A 1 ATOM 6261 N NE2 . HIS A 0 772 . -13.173 27.372 -7.006 1.00 34.53 772 A 1 ATOM 6262 N N . LEU A 0 773 . -6.403 26.078 -5.692 1.00 31.86 773 A 1 ATOM 6263 C CA . LEU A 0 773 . -5.431 26.124 -4.596 1.00 31.86 773 A 1 ATOM 6264 C C . LEU A 0 773 . -5.991 27.007 -3.468 1.00 31.86 773 A 1 ATOM 6265 C CB . LEU A 0 773 . -4.065 26.615 -5.117 1.00 31.86 773 A 1 ATOM 6266 O O . LEU A 0 773 . -5.682 28.190 -3.369 1.00 31.86 773 A 1 ATOM 6267 C CG . LEU A 0 773 . -3.293 25.581 -5.958 1.00 31.86 773 A 1 ATOM 6268 C CD1 . LEU A 0 773 . -2.062 26.240 -6.581 1.00 31.86 773 A 1 ATOM 6269 C CD2 . LEU A 0 773 . -2.811 24.393 -5.118 1.00 31.86 773 A 1 ATOM 6270 N N . ILE A 0 774 . -6.861 26.425 -2.638 1.00 37.29 774 A 1 ATOM 6271 C CA . ILE A 0 774 . -7.392 27.067 -1.425 1.00 37.29 774 A 1 ATOM 6272 C C . ILE A 0 774 . -6.220 27.307 -0.462 1.00 37.29 774 A 1 ATOM 6273 C CB . ILE A 0 774 . -8.495 26.190 -0.774 1.00 37.29 774 A 1 ATOM 6274 O O . ILE A 0 774 . -5.571 26.344 -0.044 1.00 37.29 774 A 1 ATOM 6275 C CG1 . ILE A 0 774 . -9.613 25.839 -1.786 1.00 37.29 774 A 1 ATOM 6276 C CG2 . ILE A 0 774 . -9.093 26.897 0.455 1.00 37.29 774 A 1 ATOM 6277 C CD1 . ILE A 0 774 . -10.731 24.949 -1.225 1.00 37.29 774 A 1 ATOM 6278 N N . THR A 0 775 . -5.936 28.566 -0.109 1.00 36.88 775 A 1 ATOM 6279 C CA . THR A 0 775 . -4.877 28.878 0.866 1.00 36.88 775 A 1 ATOM 6280 C C . THR A 0 775 . -5.322 28.473 2.270 1.00 36.88 775 A 1 ATOM 6281 C CB . THR A 0 775 . -4.435 30.356 0.855 1.00 36.88 775 A 1 ATOM 6282 O O . THR A 0 775 . -6.519 28.432 2.550 1.00 36.88 775 A 1 ATOM 6283 C CG2 . THR A 0 775 . -4.252 30.944 -0.543 1.00 36.88 775 A 1 ATOM 6284 O OG1 . THR A 0 775 . -5.308 31.184 1.592 1.00 36.88 775 A 1 ATOM 6285 N N . ASN A 0 776 . -4.387 28.229 3.197 1.00 38.34 776 A 1 ATOM 6286 C CA . ASN A 0 776 . -4.762 27.931 4.588 1.00 38.34 776 A 1 ATOM 6287 C C . ASN A 0 776 . -5.649 29.039 5.193 1.00 38.34 776 A 1 ATOM 6288 C CB . ASN A 0 776 . -3.504 27.670 5.435 1.00 38.34 776 A 1 ATOM 6289 O O . ASN A 0 776 . -6.628 28.729 5.867 1.00 38.34 776 A 1 ATOM 6290 C CG . ASN A 0 776 . -2.789 26.369 5.098 1.00 38.34 776 A 1 ATOM 6291 N ND2 . ASN A 0 776 . -1.495 26.318 5.311 1.00 38.34 776 A 1 ATOM 6292 O OD1 . ASN A 0 776 . -3.353 25.388 4.640 1.00 38.34 776 A 1 ATOM 6293 N N . SER A 0 777 . -5.401 30.308 4.836 1.00 38.29 777 A 1 ATOM 6294 C CA . SER A 0 777 . -6.208 31.448 5.295 1.00 38.29 777 A 1 ATOM 6295 C C . SER A 0 777 . -7.672 31.401 4.839 1.00 38.29 777 A 1 ATOM 6296 C CB . SER A 0 777 . -5.566 32.774 4.858 1.00 38.29 777 A 1 ATOM 6297 O O . SER A 0 777 . -8.524 32.033 5.455 1.00 38.29 777 A 1 ATOM 6298 O OG . SER A 0 777 . -5.904 33.159 3.534 1.00 38.29 777 A 1 ATOM 6299 N N . ASP A 0 778 . -7.985 30.661 3.773 1.00 43.75 778 A 1 ATOM 6300 C CA . ASP A 0 778 . -9.345 30.510 3.249 1.00 43.75 778 A 1 ATOM 6301 C C . ASP A 0 778 . -10.062 29.286 3.833 1.00 43.75 778 A 1 ATOM 6302 C CB . ASP A 0 778 . -9.297 30.466 1.718 1.00 43.75 778 A 1 ATOM 6303 O O . ASP A 0 778 . -11.290 29.252 3.869 1.00 43.75 778 A 1 ATOM 6304 C CG . ASP A 0 778 . -8.577 31.685 1.149 1.00 43.75 778 A 1 ATOM 6305 O OD1 . ASP A 0 778 . -8.965 32.818 1.525 1.00 43.75 778 A 1 ATOM 6306 O OD2 . ASP A 0 778 . -7.592 31.468 0.405 1.00 43.75 778 A 1 ATOM 6307 N N . ILE A 0 779 . -9.310 28.310 4.356 1.00 43.06 779 A 1 ATOM 6308 C CA . ILE A 0 779 . -9.854 27.175 5.114 1.00 43.06 779 A 1 ATOM 6309 C C . ILE A 0 779 . -10.399 27.676 6.458 1.00 43.06 779 A 1 ATOM 6310 C CB . ILE A 0 779 . -8.780 26.078 5.322 1.00 43.06 779 A 1 ATOM 6311 O O . ILE A 0 779 . -11.538 27.370 6.822 1.00 43.06 779 A 1 ATOM 6312 C CG1 . ILE A 0 779 . -8.140 25.622 3.988 1.00 43.06 779 A 1 ATOM 6313 C CG2 . ILE A 0 779 . -9.391 24.865 6.051 1.00 43.06 779 A 1 ATOM 6314 C CD1 . ILE A 0 779 . -6.928 24.696 4.166 1.00 43.06 779 A 1 ATOM 6315 N N . ASP A 0 780 . -9.616 28.493 7.167 1.00 43.98 780 A 1 ATOM 6316 C CA . ASP A 0 780 . -9.958 28.973 8.511 1.00 43.98 780 A 1 ATOM 6317 C C . ASP A 0 780 . -11.209 29.872 8.516 1.00 43.98 780 A 1 ATOM 6318 C CB . ASP A 0 780 . -8.741 29.697 9.114 1.00 43.98 780 A 1 ATOM 6319 O O . ASP A 0 780 . -11.991 29.838 9.468 1.00 43.98 780 A 1 ATOM 6320 C CG . ASP A 0 780 . -7.533 28.772 9.330 1.00 43.98 780 A 1 ATOM 6321 O OD1 . ASP A 0 780 . -7.758 27.563 9.570 1.00 43.98 780 A 1 ATOM 6322 O OD2 . ASP A 0 780 . -6.396 29.284 9.246 1.00 43.98 780 A 1 ATOM 6323 N N . LYS A 0 781 . -11.465 30.612 7.428 1.00 46.21 781 A 1 ATOM 6324 C CA . LYS A 0 781 . -12.690 31.418 7.242 1.00 46.21 781 A 1 ATOM 6325 C C . LYS A 0 781 . -13.960 30.564 7.131 1.00 46.21 781 A 1 ATOM 6326 C CB . LYS A 0 781 . -12.556 32.288 5.980 1.00 46.21 781 A 1 ATOM 6327 O O . LYS A 0 781 . -15.036 31.035 7.481 1.00 46.21 781 A 1 ATOM 6328 C CG . LYS A 0 781 . -11.484 33.385 6.098 1.00 46.21 781 A 1 ATOM 6329 C CD . LYS A 0 781 . -11.153 33.976 4.714 1.00 46.21 781 A 1 ATOM 6330 C CE . LYS A 0 781 . -9.803 34.706 4.732 1.00 46.21 781 A 1 ATOM 6331 N NZ . LYS A 0 781 . -9.170 34.734 3.387 1.00 46.21 781 A 1 ATOM 6332 N N . VAL A 0 782 . -13.853 29.327 6.638 1.00 43.65 782 A 1 ATOM 6333 C CA . VAL A 0 782 . -15.009 28.443 6.398 1.00 43.65 782 A 1 ATOM 6334 C C . VAL A 0 782 . -15.354 27.604 7.630 1.00 43.65 782 A 1 ATOM 6335 C CB . VAL A 0 782 . -14.772 27.570 5.147 1.00 43.65 782 A 1 ATOM 6336 O O . VAL A 0 782 . -16.531 27.388 7.900 1.00 43.65 782 A 1 ATOM 6337 C CG1 . VAL A 0 782 . -15.893 26.550 4.897 1.00 43.65 782 A 1 ATOM 6338 C CG2 . VAL A 0 782 . -14.681 28.446 3.889 1.00 43.65 782 A 1 ATOM 6339 N N . PHE A 0 783 . -14.361 27.143 8.398 1.00 40.58 783 A 1 ATOM 6340 C CA . PHE A 0 783 . -14.606 26.214 9.513 1.00 40.58 783 A 1 ATOM 6341 C C . PHE A 0 783 . -14.858 26.884 10.874 1.00 40.58 783 A 1 ATOM 6342 C CB . PHE A 0 783 . -13.507 25.140 9.539 1.00 40.58 783 A 1 ATOM 6343 O O . PHE A 0 783 . -15.594 26.323 11.690 1.00 40.58 783 A 1 ATOM 6344 C CG . PHE A 0 783 . -13.745 24.095 8.462 1.00 40.58 783 A 1 ATOM 6345 C CD1 . PHE A 0 783 . -14.679 23.067 8.693 1.00 40.58 783 A 1 ATOM 6346 C CD2 . PHE A 0 783 . -13.160 24.228 7.189 1.00 40.58 783 A 1 ATOM 6347 C CE1 . PHE A 0 783 . -15.056 22.202 7.650 1.00 40.58 783 A 1 ATOM 6348 C CE2 . PHE A 0 783 . -13.533 23.362 6.144 1.00 40.58 783 A 1 ATOM 6349 C CZ . PHE A 0 783 . -14.495 22.360 6.370 1.00 40.58 783 A 1 ATOM 6350 N N . ASN A 0 784 . -14.350 28.100 11.110 1.00 38.97 784 A 1 ATOM 6351 C CA . ASN A 0 784 . -14.535 28.801 12.392 1.00 38.97 784 A 1 ATOM 6352 C C . ASN A 0 784 . -15.950 29.384 12.614 1.00 38.97 784 A 1 ATOM 6353 C CB . ASN A 0 784 . -13.424 29.850 12.565 1.00 38.97 784 A 1 ATOM 6354 O O . ASN A 0 784 . -16.237 29.880 13.699 1.00 38.97 784 A 1 ATOM 6355 C CG . ASN A 0 784 . -12.085 29.206 12.882 1.00 38.97 784 A 1 ATOM 6356 N ND2 . ASN A 0 784 . -11.071 29.444 12.089 1.00 38.97 784 A 1 ATOM 6357 O OD1 . ASN A 0 784 . -11.941 28.459 13.832 1.00 38.97 784 A 1 ATOM 6358 N N . HIS A 0 785 . -16.860 29.286 11.638 1.00 36.84 785 A 1 ATOM 6359 C CA . HIS A 0 785 . -18.253 29.746 11.766 1.00 36.84 785 A 1 ATOM 6360 C C . HIS A 0 785 . -19.246 28.679 12.275 1.00 36.84 785 A 1 ATOM 6361 C CB . HIS A 0 785 . -18.696 30.422 10.455 1.00 36.84 785 A 1 ATOM 6362 O O . HIS A 0 785 . -20.450 28.929 12.301 1.00 36.84 785 A 1 ATOM 6363 C CG . HIS A 0 785 . -18.398 31.901 10.448 1.00 36.84 785 A 1 ATOM 6364 C CD2 . HIS A 0 785 . -17.555 32.574 9.605 1.00 36.84 785 A 1 ATOM 6365 N ND1 . HIS A 0 785 . -18.936 32.831 11.311 1.00 36.84 785 A 1 ATOM 6366 C CE1 . HIS A 0 785 . -18.426 34.033 10.999 1.00 36.84 785 A 1 ATOM 6367 N NE2 . HIS A 0 785 . -17.583 33.928 9.962 1.00 36.84 785 A 1 ATOM 6368 N N . THR A 0 786 . -18.771 27.501 12.703 1.00 33.43 786 A 1 ATOM 6369 C CA . THR A 0 786 . -19.638 26.347 13.041 1.00 33.43 786 A 1 ATOM 6370 C C . THR A 0 786 . -19.572 25.847 14.490 1.00 33.43 786 A 1 ATOM 6371 C CB . THR A 0 786 . -19.479 25.176 12.041 1.00 33.43 786 A 1 ATOM 6372 O O . THR A 0 786 . -20.274 24.896 14.824 1.00 33.43 786 A 1 ATOM 6373 C CG2 . THR A 0 786 . -20.718 25.074 11.148 1.00 33.43 786 A 1 ATOM 6374 O OG1 . THR A 0 786 . -18.377 25.315 11.163 1.00 33.43 786 A 1 ATOM 6375 N N . THR A 0 787 . -18.785 26.474 15.371 1.00 30.55 787 A 1 ATOM 6376 C CA . THR A 0 787 . -18.570 26.008 16.763 1.00 30.55 787 A 1 ATOM 6377 C C . THR A 0 787 . -18.748 27.088 17.842 1.00 30.55 787 A 1 ATOM 6378 C CB . THR A 0 787 . -17.234 25.246 16.906 1.00 30.55 787 A 1 ATOM 6379 O O . THR A 0 787 . -18.306 26.912 18.975 1.00 30.55 787 A 1 ATOM 6380 C CG2 . THR A 0 787 . -17.383 23.787 16.473 1.00 30.55 787 A 1 ATOM 6381 O OG1 . THR A 0 787 . -16.238 25.817 16.088 1.00 30.55 787 A 1 ATOM 6382 N N . THR A 0 788 . -19.457 28.180 17.537 1.00 29.74 788 A 1 ATOM 6383 C CA . THR A 0 788 . -19.737 29.291 18.474 1.00 29.74 788 A 1 ATOM 6384 C C . THR A 0 788 . -21.141 29.890 18.291 1.00 29.74 788 A 1 ATOM 6385 C CB . THR A 0 788 . -18.651 30.391 18.399 1.00 29.74 788 A 1 ATOM 6386 O O . THR A 0 788 . -21.278 31.080 18.038 1.00 29.74 788 A 1 ATOM 6387 C CG2 . THR A 0 788 . -17.400 30.040 19.201 1.00 29.74 788 A 1 ATOM 6388 O OG1 . THR A 0 788 . -18.250 30.593 17.061 1.00 29.74 788 A 1 ATOM 6389 N N . ASN A 0 789 . -22.203 29.076 18.412 1.00 29.44 789 A 1 ATOM 6390 C CA . ASN A 0 789 . -23.579 29.541 18.698 1.00 29.44 789 A 1 ATOM 6391 C C . ASN A 0 789 . -24.542 28.360 18.954 1.00 29.44 789 A 1 ATOM 6392 C CB . ASN A 0 789 . -24.115 30.439 17.548 1.00 29.44 789 A 1 ATOM 6393 O O . ASN A 0 789 . -25.168 27.870 18.019 1.00 29.44 789 A 1 ATOM 6394 C CG . ASN A 0 789 . -24.016 31.928 17.848 1.00 29.44 789 A 1 ATOM 6395 N ND2 . ASN A 0 789 . -23.921 32.758 16.836 1.00 29.44 789 A 1 ATOM 6396 O OD1 . ASN A 0 789 . -24.080 32.370 18.983 1.00 29.44 789 A 1 ATOM 6397 N N . ASN A 0 790 . -24.648 27.890 20.207 1.00 29.45 790 A 1 ATOM 6398 C CA . ASN A 0 790 . -25.787 27.091 20.711 1.00 29.45 790 A 1 ATOM 6399 C C . ASN A 0 790 . -25.685 26.843 22.234 1.00 29.45 790 A 1 ATOM 6400 C CB . ASN A 0 790 . -25.976 25.778 19.896 1.00 29.45 790 A 1 ATOM 6401 O O . ASN A 0 790 . -25.546 25.714 22.690 1.00 29.45 790 A 1 ATOM 6402 C CG . ASN A 0 790 . -27.170 25.825 18.950 1.00 29.45 790 A 1 ATOM 6403 N ND2 . ASN A 0 790 . -27.250 24.901 18.022 1.00 29.45 790 A 1 ATOM 6404 O OD1 . ASN A 0 790 . -28.077 26.634 19.055 1.00 29.45 790 A 1 ATOM 6405 N N . ASN A 0 791 . -25.709 27.915 23.035 1.00 29.47 791 A 1 ATOM 6406 C CA . ASN A 0 791 . -25.862 27.843 24.497 1.00 29.47 791 A 1 ATOM 6407 C C . ASN A 0 791 . -26.255 29.224 25.056 1.00 29.47 791 A 1 ATOM 6408 C CB . ASN A 0 791 . -24.566 27.287 25.154 1.00 29.47 791 A 1 ATOM 6409 O O . ASN A 0 791 . -25.406 29.934 25.579 1.00 29.47 791 A 1 ATOM 6410 C CG . ASN A 0 791 . -24.675 25.835 25.596 1.00 29.47 791 A 1 ATOM 6411 N ND2 . ASN A 0 791 . -23.564 25.145 25.703 1.00 29.47 791 A 1 ATOM 6412 O OD1 . ASN A 0 791 . -25.734 25.319 25.916 1.00 29.47 791 A 1 ATOM 6413 N N . ASN A 0 792 . -27.522 29.629 24.882 1.00 29.07 792 A 1 ATOM 6414 C CA . ASN A 0 792 . -28.169 30.708 25.653 1.00 29.07 792 A 1 ATOM 6415 C C . ASN A 0 792 . -29.664 30.840 25.294 1.00 29.07 792 A 1 ATOM 6416 C CB . ASN A 0 792 . -27.425 32.064 25.477 1.00 29.07 792 A 1 ATOM 6417 O O . ASN A 0 792 . -30.043 31.713 24.526 1.00 29.07 792 A 1 ATOM 6418 C CG . ASN A 0 792 . -26.529 32.417 26.657 1.00 29.07 792 A 1 ATOM 6419 N ND2 . ASN A 0 792 . -25.629 33.356 26.485 1.00 29.07 792 A 1 ATOM 6420 O OD1 . ASN A 0 792 . -26.659 31.903 27.756 1.00 29.07 792 A 1 ATOM 6421 N N . PHE A 0 793 . -30.521 29.975 25.849 1.00 28.80 793 A 1 ATOM 6422 C CA . PHE A 0 793 . -31.963 30.245 25.989 1.00 28.80 793 A 1 ATOM 6423 C C . PHE A 0 793 . -32.581 29.341 27.068 1.00 28.80 793 A 1 ATOM 6424 C CB . PHE A 0 793 . -32.723 30.121 24.644 1.00 28.80 793 A 1 ATOM 6425 O O . PHE A 0 793 . -32.977 28.206 26.805 1.00 28.80 793 A 1 ATOM 6426 C CG . PHE A 0 793 . -33.063 31.462 24.009 1.00 28.80 793 A 1 ATOM 6427 C CD1 . PHE A 0 793 . -33.979 32.329 24.639 1.00 28.80 793 A 1 ATOM 6428 C CD2 . PHE A 0 793 . -32.451 31.863 22.805 1.00 28.80 793 A 1 ATOM 6429 C CE1 . PHE A 0 793 . -34.256 33.594 24.088 1.00 28.80 793 A 1 ATOM 6430 C CE2 . PHE A 0 793 . -32.723 33.129 22.257 1.00 28.80 793 A 1 ATOM 6431 C CZ . PHE A 0 793 . -33.622 33.996 22.900 1.00 28.80 793 A 1 ATOM 6432 N N . LYS A 0 794 . -32.685 29.848 28.303 1.00 33.00 794 A 1 ATOM 6433 C CA . LYS A 0 794 . -33.521 29.258 29.360 1.00 33.00 794 A 1 ATOM 6434 C C . LYS A 0 794 . -34.089 30.350 30.270 1.00 33.00 794 A 1 ATOM 6435 C CB . LYS A 0 794 . -32.736 28.204 30.181 1.00 33.00 794 A 1 ATOM 6436 O O . LYS A 0 794 . -33.345 30.973 31.008 1.00 33.00 794 A 1 ATOM 6437 C CG . LYS A 0 794 . -33.168 26.768 29.835 1.00 33.00 794 A 1 ATOM 6438 C CD . LYS A 0 794 . -32.395 25.718 30.647 1.00 33.00 794 A 1 ATOM 6439 C CE . LYS A 0 794 . -32.821 24.306 30.218 1.00 33.00 794 A 1 ATOM 6440 N NZ . LYS A 0 794 . -31.985 23.256 30.857 1.00 33.00 794 A 1 ATOM 6441 N N . LYS A 0 795 . -35.421 30.467 30.241 1.00 30.32 795 A 1 ATOM 6442 C CA . LYS A 0 795 . -36.307 31.041 31.270 1.00 30.32 795 A 1 ATOM 6443 C C . LYS A 0 795 . -35.994 32.456 31.790 1.00 30.32 795 A 1 ATOM 6444 C CB . LYS A 0 795 . -36.390 30.075 32.467 1.00 30.32 795 A 1 ATOM 6445 O O . LYS A 0 795 . -35.229 32.626 32.729 1.00 30.32 795 A 1 ATOM 6446 C CG . LYS A 0 795 . -36.926 28.680 32.117 1.00 30.32 795 A 1 ATOM 6447 C CD . LYS A 0 795 . -37.075 27.858 33.403 1.00 30.32 795 A 1 ATOM 6448 C CE . LYS A 0 795 . -37.714 26.498 33.108 1.00 30.32 795 A 1 ATOM 6449 N NZ . LYS A 0 795 . -38.018 25.766 34.364 1.00 30.32 795 A 1 ATOM 6450 N N . SER A 0 796 . -36.822 33.408 31.370 1.00 32.65 796 A 1 ATOM 6451 C CA . SER A 0 796 . -37.471 34.318 32.319 1.00 32.65 796 A 1 ATOM 6452 C C . SER A 0 796 . -38.972 33.995 32.349 1.00 32.65 796 A 1 ATOM 6453 C CB . SER A 0 796 . -37.178 35.787 31.990 1.00 32.65 796 A 1 ATOM 6454 O O . SER A 0 796 . -39.576 33.727 31.312 1.00 32.65 796 A 1 ATOM 6455 O OG . SER A 0 796 . -37.517 36.093 30.652 1.00 32.65 796 A 1 ATOM 6456 N N . ASN A 0 797 . -39.568 33.962 33.542 1.00 29.95 797 A 1 ATOM 6457 C CA . ASN A 0 797 . -41.022 33.921 33.715 1.00 29.95 797 A 1 ATOM 6458 C C . ASN A 0 797 . -41.499 35.348 33.986 1.00 29.95 797 A 1 ATOM 6459 C CB . ASN A 0 797 . -41.399 33.059 34.941 1.00 29.95 797 A 1 ATOM 6460 O O . ASN A 0 797 . -40.918 35.995 34.849 1.00 29.95 797 A 1 ATOM 6461 C CG . ASN A 0 797 . -41.433 31.556 34.746 1.00 29.95 797 A 1 ATOM 6462 N ND2 . ASN A 0 797 . -41.676 30.830 35.812 1.00 29.95 797 A 1 ATOM 6463 O OD1 . ASN A 0 797 . -41.276 31.003 33.672 1.00 29.95 797 A 1 ATOM 6464 N N . HIS A 0 798 . -42.607 35.785 33.385 1.00 37.91 798 A 1 ATOM 6465 C CA . HIS A 0 798 . -43.543 36.682 34.069 1.00 37.91 798 A 1 ATOM 6466 C C . HIS A 0 798 . -44.961 36.540 33.501 1.00 37.91 798 A 1 ATOM 6467 C CB . HIS A 0 798 . -43.059 38.146 34.103 1.00 37.91 798 A 1 ATOM 6468 O O . HIS A 0 798 . -45.157 36.225 32.329 1.00 37.91 798 A 1 ATOM 6469 C CG . HIS A 0 798 . -42.683 38.561 35.509 1.00 37.91 798 A 1 ATOM 6470 C CD2 . HIS A 0 798 . -41.418 38.628 36.031 1.00 37.91 798 A 1 ATOM 6471 N ND1 . HIS A 0 798 . -43.556 38.832 36.542 1.00 37.91 798 A 1 ATOM 6472 C CE1 . HIS A 0 798 . -42.832 39.043 37.655 1.00 37.91 798 A 1 ATOM 6473 N NE2 . HIS A 0 798 . -41.526 38.927 37.392 1.00 37.91 798 A 1 ATOM 6474 N N . ASN A 0 799 . -45.955 36.721 34.368 1.00 30.94 799 A 1 ATOM 6475 C CA . ASN A 0 799 . -47.365 36.480 34.064 1.00 30.94 799 A 1 ATOM 6476 C C . ASN A 0 799 . -47.996 37.640 33.278 1.00 30.94 799 A 1 ATOM 6477 C CB . ASN A 0 799 . -48.132 36.320 35.394 1.00 30.94 799 A 1 ATOM 6478 O O . ASN A 0 799 . -47.854 38.782 33.708 1.00 30.94 799 A 1 ATOM 6479 C CG . ASN A 0 799 . -47.606 35.212 36.284 1.00 30.94 799 A 1 ATOM 6480 N ND2 . ASN A 0 799 . -47.438 35.464 37.562 1.00 30.94 799 A 1 ATOM 6481 O OD1 . ASN A 0 799 . -47.336 34.111 35.847 1.00 30.94 799 A 1 ATOM 6482 N N . ASN A 0 800 . -48.838 37.340 32.276 1.00 34.53 800 A 1 ATOM 6483 C CA . ASN A 0 800 . -50.220 37.853 32.259 1.00 34.53 800 A 1 ATOM 6484 C C . ASN A 0 800 . -51.149 37.176 31.220 1.00 34.53 800 A 1 ATOM 6485 C CB . ASN A 0 800 . -50.263 39.393 32.110 1.00 34.53 800 A 1 ATOM 6486 O O . ASN A 0 800 . -51.021 37.376 30.022 1.00 34.53 800 A 1 ATOM 6487 C CG . ASN A 0 800 . -50.540 40.102 33.432 1.00 34.53 800 A 1 ATOM 6488 N ND2 . ASN A 0 800 . -50.035 41.299 33.607 1.00 34.53 800 A 1 ATOM 6489 O OD1 . ASN A 0 800 . -51.244 39.606 34.307 1.00 34.53 800 A 1 ATOM 6490 N N . LYS A 0 801 . -52.123 36.420 31.747 1.00 32.42 801 A 1 ATOM 6491 C CA . LYS A 0 801 . -53.575 36.456 31.453 1.00 32.42 801 A 1 ATOM 6492 C C . LYS A 0 801 . -54.116 36.598 30.000 1.00 32.42 801 A 1 ATOM 6493 C CB . LYS A 0 801 . -54.176 37.562 32.349 1.00 32.42 801 A 1 ATOM 6494 O O . LYS A 0 801 . -54.068 37.680 29.429 1.00 32.42 801 A 1 ATOM 6495 C CG . LYS A 0 801 . -54.183 37.172 33.838 1.00 32.42 801 A 1 ATOM 6496 C CD . LYS A 0 801 . -54.820 38.270 34.699 1.00 32.42 801 A 1 ATOM 6497 C CE . LYS A 0 801 . -54.849 37.833 36.169 1.00 32.42 801 A 1 ATOM 6498 N NZ . LYS A 0 801 . -55.440 38.879 37.040 1.00 32.42 801 A 1 ATOM 6499 N N . ASN A 0 802 . -54.906 35.571 29.623 1.00 32.51 802 A 1 ATOM 6500 C CA . ASN A 0 802 . -56.252 35.596 28.981 1.00 32.51 802 A 1 ATOM 6501 C C . ASN A 0 802 . -56.441 35.227 27.478 1.00 32.51 802 A 1 ATOM 6502 C CB . ASN A 0 802 . -57.049 36.867 29.360 1.00 32.51 802 A 1 ATOM 6503 O O . ASN A 0 802 . -55.721 35.714 26.621 1.00 32.51 802 A 1 ATOM 6504 C CG . ASN A 0 802 . -57.427 36.970 30.826 1.00 32.51 802 A 1 ATOM 6505 N ND2 . ASN A 0 802 . -58.099 38.032 31.202 1.00 32.51 802 A 1 ATOM 6506 O OD1 . ASN A 0 802 . -57.152 36.110 31.649 1.00 32.51 802 A 1 ATOM 6507 N N . ILE A 0 803 . -57.538 34.468 27.214 1.00 34.50 803 A 1 ATOM 6508 C CA . ILE A 0 803 . -58.280 34.246 25.930 1.00 34.50 803 A 1 ATOM 6509 C C . ILE A 0 803 . -57.507 33.409 24.864 1.00 34.50 803 A 1 ATOM 6510 C CB . ILE A 0 803 . -58.799 35.621 25.425 1.00 34.50 803 A 1 ATOM 6511 O O . ILE A 0 803 . -56.571 33.921 24.269 1.00 34.50 803 A 1 ATOM 6512 C CG1 . ILE A 0 803 . -59.721 36.319 26.466 1.00 34.50 803 A 1 ATOM 6513 C CG2 . ILE A 0 803 . -59.597 35.513 24.117 1.00 34.50 803 A 1 ATOM 6514 C CD1 . ILE A 0 803 . -59.593 37.848 26.434 1.00 34.50 803 A 1 ATOM 6515 N N . ILE A 0 804 . -57.726 32.106 24.565 1.00 38.14 804 A 1 ATOM 6516 C CA . ILE A 0 804 . -58.887 31.164 24.561 1.00 38.14 804 A 1 ATOM 6517 C C . ILE A 0 804 . -59.919 31.426 23.419 1.00 38.14 804 A 1 ATOM 6518 C CB . ILE A 0 804 . -59.489 30.951 25.992 1.00 38.14 804 A 1 ATOM 6519 O O . ILE A 0 804 . -60.383 32.559 23.341 1.00 38.14 804 A 1 ATOM 6520 C CG1 . ILE A 0 804 . -58.896 29.690 26.660 1.00 38.14 804 A 1 ATOM 6521 C CG2 . ILE A 0 804 . -61.032 30.983 26.083 1.00 38.14 804 A 1 ATOM 6522 C CD1 . ILE A 0 804 . -59.315 29.493 28.125 1.00 38.14 804 A 1 ATOM 6523 N N . PRO A 0 805 . -60.400 30.429 22.614 1.00 36.30 805 A 1 ATOM 6524 C CA . PRO A 0 805 . -59.926 29.046 22.372 1.00 36.30 805 A 1 ATOM 6525 C C . PRO A 0 805 . -60.011 28.633 20.836 1.00 36.30 805 A 1 ATOM 6526 C CB . PRO A 0 805 . -60.829 28.331 23.366 1.00 36.30 805 A 1 ATOM 6527 O O . PRO A 0 805 . -59.559 29.460 20.049 1.00 36.30 805 A 1 ATOM 6528 C CG . PRO A 0 805 . -62.203 28.913 22.997 1.00 36.30 805 A 1 ATOM 6529 C CD . PRO A 0 805 . -61.851 30.318 22.470 1.00 36.30 805 A 1 ATOM 6530 N N . PRO A 0 806 . -60.441 27.432 20.319 1.00 36.11 806 A 1 ATOM 6531 C CA . PRO A 0 806 . -59.854 26.855 19.080 1.00 36.11 806 A 1 ATOM 6532 C C . PRO A 0 806 . -60.861 26.455 17.957 1.00 36.11 806 A 1 ATOM 6533 C CB . PRO A 0 806 . -59.147 25.607 19.637 1.00 36.11 806 A 1 ATOM 6534 O O . PRO A 0 806 . -62.061 26.693 18.062 1.00 36.11 806 A 1 ATOM 6535 C CG . PRO A 0 806 . -60.052 25.131 20.784 1.00 36.11 806 A 1 ATOM 6536 C CD . PRO A 0 806 . -61.077 26.256 20.918 1.00 36.11 806 A 1 ATOM 6537 N N . THR A 0 807 . -60.405 25.774 16.888 1.00 38.12 807 A 1 ATOM 6538 C CA . THR A 0 807 . -61.293 25.021 15.963 1.00 38.12 807 A 1 ATOM 6539 C C . THR A 0 807 . -60.627 23.821 15.264 1.00 38.12 807 A 1 ATOM 6540 C CB . THR A 0 807 . -61.959 25.893 14.870 1.00 38.12 807 A 1 ATOM 6541 O O . THR A 0 807 . -59.508 23.889 14.772 1.00 38.12 807 A 1 ATOM 6542 C CG2 . THR A 0 807 . -63.474 25.979 15.060 1.00 38.12 807 A 1 ATOM 6543 O OG1 . THR A 0 807 . -61.482 27.214 14.849 1.00 38.12 807 A 1 ATOM 6544 N N . THR A 0 808 . -61.385 22.725 15.190 1.00 35.98 808 A 1 ATOM 6545 C CA . THR A 0 808 . -61.313 21.535 14.301 1.00 35.98 808 A 1 ATOM 6546 C C . THR A 0 808 . -62.790 21.119 14.046 1.00 35.98 808 A 1 ATOM 6547 C CB . THR A 0 808 . -60.479 20.398 14.942 1.00 35.98 808 A 1 ATOM 6548 O O . THR A 0 808 . -63.655 21.772 14.641 1.00 35.98 808 A 1 ATOM 6549 C CG2 . THR A 0 808 . -58.986 20.525 14.651 1.00 35.98 808 A 1 ATOM 6550 O OG1 . THR A 0 808 . -60.630 20.336 16.336 1.00 35.98 808 A 1 ATOM 6551 N N . PRO A 0 809 . -63.180 20.113 13.217 1.00 37.17 809 A 1 ATOM 6552 C CA . PRO A 0 809 . -62.404 19.052 12.552 1.00 37.17 809 A 1 ATOM 6553 C C . PRO A 0 809 . -62.795 18.817 11.067 1.00 37.17 809 A 1 ATOM 6554 C CB . PRO A 0 809 . -62.852 17.841 13.389 1.00 37.17 809 A 1 ATOM 6555 O O . PRO A 0 809 . -63.553 19.588 10.479 1.00 37.17 809 A 1 ATOM 6556 C CG . PRO A 0 809 . -64.369 18.055 13.492 1.00 37.17 809 A 1 ATOM 6557 C CD . PRO A 0 809 . -64.538 19.572 13.356 1.00 37.17 809 A 1 ATOM 6558 N N . LYS A 0 810 . -62.380 17.678 10.485 1.00 37.15 810 A 1 ATOM 6559 C CA . LYS A 0 810 . -63.267 16.857 9.631 1.00 37.15 810 A 1 ATOM 6560 C C . LYS A 0 810 . -62.830 15.388 9.567 1.00 37.15 810 A 1 ATOM 6561 C CB . LYS A 0 810 . -63.480 17.493 8.237 1.00 37.15 810 A 1 ATOM 6562 O O . LYS A 0 810 . -61.712 15.047 9.932 1.00 37.15 810 A 1 ATOM 6563 C CG . LYS A 0 810 . -64.959 17.905 8.092 1.00 37.15 810 A 1 ATOM 6564 C CD . LYS A 0 810 . -65.203 18.902 6.954 1.00 37.15 810 A 1 ATOM 6565 C CE . LYS A 0 810 . -66.659 19.387 7.022 1.00 37.15 810 A 1 ATOM 6566 N NZ . LYS A 0 810 . -66.941 20.446 6.021 1.00 37.15 810 A 1 ATOM 6567 N N . HIS A 0 811 . -63.768 14.528 9.177 1.00 35.94 811 A 1 ATOM 6568 C CA . HIS A 0 811 . -63.759 13.075 9.378 1.00 35.94 811 A 1 ATOM 6569 C C . HIS A 0 811 . -63.902 12.361 8.025 1.00 35.94 811 A 1 ATOM 6570 C CB . HIS A 0 811 . -64.966 12.751 10.288 1.00 35.94 811 A 1 ATOM 6571 O O . HIS A 0 811 . -64.633 12.853 7.169 1.00 35.94 811 A 1 ATOM 6572 C CG . HIS A 0 811 . -64.844 11.567 11.216 1.00 35.94 811 A 1 ATOM 6573 C CD2 . HIS A 0 811 . -65.074 11.604 12.567 1.00 35.94 811 A 1 ATOM 6574 N ND1 . HIS A 0 811 . -64.596 10.251 10.887 1.00 35.94 811 A 1 ATOM 6575 C CE1 . HIS A 0 811 . -64.656 9.526 12.018 1.00 35.94 811 A 1 ATOM 6576 N NE2 . HIS A 0 811 . -64.953 10.306 13.065 1.00 35.94 811 A 1 ATOM 6577 N N . LEU A 0 812 . -63.302 11.180 7.853 1.00 35.93 812 A 1 ATOM 6578 C CA . LEU A 0 812 . -63.690 10.205 6.819 1.00 35.93 812 A 1 ATOM 6579 C C . LEU A 0 812 . -63.390 8.783 7.318 1.00 35.93 812 A 1 ATOM 6580 C CB . LEU A 0 812 . -63.004 10.527 5.470 1.00 35.93 812 A 1 ATOM 6581 O O . LEU A 0 812 . -62.435 8.582 8.064 1.00 35.93 812 A 1 ATOM 6582 C CG . LEU A 0 812 . -63.990 11.064 4.409 1.00 35.93 812 A 1 ATOM 6583 C CD1 . LEU A 0 812 . -63.230 11.653 3.223 1.00 35.93 812 A 1 ATOM 6584 C CD2 . LEU A 0 812 . -64.916 9.961 3.886 1.00 35.93 812 A 1 ATOM 6585 N N . ASN A 0 813 . -64.263 7.824 7.007 1.00 30.87 813 A 1 ATOM 6586 C CA . ASN A 0 813 . -64.238 6.462 7.556 1.00 30.87 813 A 1 ATOM 6587 C C . ASN A 0 813 . -65.066 5.527 6.651 1.00 30.87 813 A 1 ATOM 6588 C CB . ASN A 0 813 . -64.827 6.528 8.986 1.00 30.87 813 A 1 ATOM 6589 O O . ASN A 0 813 . -66.139 5.931 6.206 1.00 30.87 813 A 1 ATOM 6590 C CG . ASN A 0 813 . -64.643 5.264 9.806 1.00 30.87 813 A 1 ATOM 6591 N ND2 . ASN A 0 813 . -65.083 5.268 11.043 1.00 30.87 813 A 1 ATOM 6592 O OD1 . ASN A 0 813 . -64.099 4.266 9.376 1.00 30.87 813 A 1 ATOM 6593 N N . MET A 0 814 . -64.618 4.292 6.404 1.00 37.75 814 A 1 ATOM 6594 C CA . MET A 0 814 . -65.389 3.259 5.692 1.00 37.75 814 A 1 ATOM 6595 C C . MET A 0 814 . -65.220 1.888 6.362 1.00 37.75 814 A 1 ATOM 6596 C CB . MET A 0 814 . -65.012 3.184 4.201 1.00 37.75 814 A 1 ATOM 6597 O O . MET A 0 814 . -64.155 1.570 6.885 1.00 37.75 814 A 1 ATOM 6598 C CG . MET A 0 814 . -65.535 4.385 3.400 1.00 37.75 814 A 1 ATOM 6599 S SD . MET A 0 814 . -65.551 4.155 1.599 1.00 37.75 814 A 1 ATOM 6600 C CE . MET A 0 814 . -67.002 3.083 1.394 1.00 37.75 814 A 1 ATOM 6601 N N . LYS A 0 815 . -66.283 1.071 6.345 1.00 30.87 815 A 1 ATOM 6602 C CA . LYS A 0 815 . -66.357 -0.251 6.993 1.00 30.87 815 A 1 ATOM 6603 C C . LYS A 0 815 . -66.958 -1.311 6.065 1.00 30.87 815 A 1 ATOM 6604 C CB . LYS A 0 815 . -67.278 -0.198 8.230 1.00 30.87 815 A 1 ATOM 6605 O O . LYS A 0 815 . -68.077 -1.129 5.595 1.00 30.87 815 A 1 ATOM 6606 C CG . LYS A 0 815 . -66.749 0.516 9.482 1.00 30.87 815 A 1 ATOM 6607 C CD . LYS A 0 815 . -67.789 0.352 10.610 1.00 30.87 815 A 1 ATOM 6608 C CE . LYS A 0 815 . -67.308 0.931 11.946 1.00 30.87 815 A 1 ATOM 6609 N NZ . LYS A 0 815 . -68.317 0.748 13.024 1.00 30.87 815 A 1 ATOM 6610 N N . SER A 0 816 . -66.318 -2.477 5.991 1.00 34.38 816 A 1 ATOM 6611 C CA . SER A 0 816 . -66.949 -3.781 5.708 1.00 34.38 816 A 1 ATOM 6612 C C . SER A 0 816 . -65.991 -4.898 6.162 1.00 34.38 816 A 1 ATOM 6613 C CB . SER A 0 816 . -67.274 -3.919 4.213 1.00 34.38 816 A 1 ATOM 6614 O O . SER A 0 816 . -64.870 -4.952 5.675 1.00 34.38 816 A 1 ATOM 6615 O OG . SER A 0 816 . -66.154 -3.610 3.412 1.00 34.38 816 A 1 ATOM 6616 N N . LYS A 0 817 . -66.258 -5.635 7.252 1.00 34.24 817 A 1 ATOM 6617 C CA . LYS A 0 817 . -67.217 -6.759 7.420 1.00 34.24 817 A 1 ATOM 6618 C C . LYS A 0 817 . -66.728 -8.110 6.848 1.00 34.24 817 A 1 ATOM 6619 C CB . LYS A 0 817 . -68.650 -6.464 6.904 1.00 34.24 817 A 1 ATOM 6620 O O . LYS A 0 817 . -66.928 -8.352 5.665 1.00 34.24 817 A 1 ATOM 6621 C CG . LYS A 0 817 . -69.636 -5.938 7.958 1.00 34.24 817 A 1 ATOM 6622 C CD . LYS A 0 817 . -71.073 -6.066 7.417 1.00 34.24 817 A 1 ATOM 6623 C CE . LYS A 0 817 . -72.125 -5.729 8.480 1.00 34.24 817 A 1 ATOM 6624 N NZ . LYS A 0 817 . -73.501 -5.994 7.981 1.00 34.24 817 A 1 ATOM 6625 N N . ASN A 0 818 . -66.208 -9.004 7.707 1.00 34.79 818 A 1 ATOM 6626 C CA . ASN A 0 818 . -66.848 -10.278 8.136 1.00 34.79 818 A 1 ATOM 6627 C C . ASN A 0 818 . -65.851 -11.365 8.628 1.00 34.79 818 A 1 ATOM 6628 C CB . ASN A 0 818 . -67.751 -10.898 7.046 1.00 34.79 818 A 1 ATOM 6629 O O . ASN A 0 818 . -64.735 -11.432 8.141 1.00 34.79 818 A 1 ATOM 6630 C CG . ASN A 0 818 . -69.168 -10.347 7.023 1.00 34.79 818 A 1 ATOM 6631 N ND2 . ASN A 0 818 . -69.990 -10.868 6.147 1.00 34.79 818 A 1 ATOM 6632 O OD1 . ASN A 0 818 . -69.568 -9.493 7.808 1.00 34.79 818 A 1 ATOM 6633 N N . GLN A 0 819 . -66.333 -12.205 9.565 1.00 34.27 819 A 1 ATOM 6634 C CA . GLN A 0 819 . -66.028 -13.637 9.843 1.00 34.27 819 A 1 ATOM 6635 C C . GLN A 0 819 . -64.542 -14.110 9.882 1.00 34.27 819 A 1 ATOM 6636 C CB . GLN A 0 819 . -66.877 -14.479 8.864 1.00 34.27 819 A 1 ATOM 6637 O O . GLN A 0 819 . -63.851 -14.031 8.880 1.00 34.27 819 A 1 ATOM 6638 C CG . GLN A 0 819 . -68.393 -14.361 9.151 1.00 34.27 819 A 1 ATOM 6639 C CD . GLN A 0 819 . -69.294 -14.611 7.941 1.00 34.27 819 A 1 ATOM 6640 N NE2 . GLN A 0 819 . -70.461 -15.184 8.133 1.00 34.27 819 A 1 ATOM 6641 O OE1 . GLN A 0 819 . -69.021 -14.222 6.819 1.00 34.27 819 A 1 ATOM 6642 N N . SER A 0 820 . -63.912 -14.585 10.976 1.00 28.50 820 A 1 ATOM 6643 C CA . SER A 0 820 . -64.243 -15.531 12.082 1.00 28.50 820 A 1 ATOM 6644 C C . SER A 0 820 . -63.963 -17.028 11.806 1.00 28.50 820 A 1 ATOM 6645 C CB . SER A 0 820 . -65.652 -15.380 12.686 1.00 28.50 820 A 1 ATOM 6646 O O . SER A 0 820 . -64.699 -17.610 11.015 1.00 28.50 820 A 1 ATOM 6647 O OG . SER A 0 820 . -66.660 -15.916 11.845 1.00 28.50 820 A 1 ATOM 6648 N N . THR A 0 821 . -63.014 -17.662 12.536 1.00 31.93 821 A 1 ATOM 6649 C CA . THR A 0 821 . -63.098 -19.038 13.133 1.00 31.93 821 A 1 ATOM 6650 C C . THR A 0 821 . -61.879 -19.396 14.037 1.00 31.93 821 A 1 ATOM 6651 C CB . THR A 0 821 . -63.299 -20.169 12.093 1.00 31.93 821 A 1 ATOM 6652 O O . THR A 0 821 . -60.779 -19.577 13.537 1.00 31.93 821 A 1 ATOM 6653 C CG2 . THR A 0 821 . -63.185 -21.597 12.637 1.00 31.93 821 A 1 ATOM 6654 O OG1 . THR A 0 821 . -64.628 -20.122 11.633 1.00 31.93 821 A 1 ATOM 6655 N N . ILE A 0 822 . -62.120 -19.444 15.361 1.00 33.03 822 A 1 ATOM 6656 C CA . ILE A 0 822 . -61.743 -20.398 16.457 1.00 33.03 822 A 1 ATOM 6657 C C . ILE A 0 822 . -60.428 -21.265 16.446 1.00 33.03 822 A 1 ATOM 6658 C CB . ILE A 0 822 . -62.983 -21.311 16.763 1.00 33.03 822 A 1 ATOM 6659 O O . ILE A 0 822 . -60.045 -21.818 15.424 1.00 33.03 822 A 1 ATOM 6660 C CG1 . ILE A 0 822 . -64.363 -20.707 16.369 1.00 33.03 822 A 1 ATOM 6661 C CG2 . ILE A 0 822 . -63.065 -21.663 18.266 1.00 33.03 822 A 1 ATOM 6662 C CD1 . ILE A 0 822 . -65.584 -21.602 16.619 1.00 33.03 822 A 1 ATOM 6663 N N . ILE A 0 823 . -59.916 -21.544 17.675 1.00 34.89 823 A 1 ATOM 6664 C CA . ILE A 0 823 . -58.964 -22.602 18.169 1.00 34.89 823 A 1 ATOM 6665 C C . ILE A 0 823 . -57.446 -22.272 18.060 1.00 34.89 823 A 1 ATOM 6666 C CB . ILE A 0 823 . -59.295 -24.025 17.611 1.00 34.89 823 A 1 ATOM 6667 O O . ILE A 0 823 . -56.995 -21.880 16.994 1.00 34.89 823 A 1 ATOM 6668 C CG1 . ILE A 0 823 . -60.803 -24.384 17.654 1.00 34.89 823 A 1 ATOM 6669 C CG2 . ILE A 0 823 . -58.514 -25.106 18.388 1.00 34.89 823 A 1 ATOM 6670 C CD1 . ILE A 0 823 . -61.185 -25.753 17.072 1.00 34.89 823 A 1 ATOM 6671 N N . GLY A 0 824 . -56.577 -22.439 19.086 1.00 32.22 824 A 1 ATOM 6672 C CA . GLY A 0 824 . -56.760 -22.780 20.522 1.00 32.22 824 A 1 ATOM 6673 C C . GLY A 0 824 . -55.438 -23.132 21.279 1.00 32.22 824 A 1 ATOM 6674 O O . GLY A 0 824 . -54.457 -23.485 20.634 1.00 32.22 824 A 1 ATOM 6675 N N . GLY A 0 825 . -55.432 -23.074 22.629 1.00 33.13 825 A 1 ATOM 6676 C CA . GLY A 0 825 . -54.331 -23.479 23.558 1.00 33.13 825 A 1 ATOM 6677 C C . GLY A 0 825 . -53.473 -22.310 24.114 1.00 33.13 825 A 1 ATOM 6678 O O . GLY A 0 825 . -52.945 -21.544 23.320 1.00 33.13 825 A 1 ATOM 6679 N N . THR A 0 826 . -53.432 -21.954 25.418 1.00 34.30 826 A 1 ATOM 6680 C CA . THR A 0 826 . -52.905 -22.616 26.660 1.00 34.30 826 A 1 ATOM 6681 C C . THR A 0 826 . -51.373 -22.782 26.686 1.00 34.30 826 A 1 ATOM 6682 C CB . THR A 0 826 . -53.588 -23.929 27.073 1.00 34.30 826 A 1 ATOM 6683 O O . THR A 0 826 . -50.826 -23.294 25.719 1.00 34.30 826 A 1 ATOM 6684 C CG2 . THR A 0 826 . -55.091 -23.769 27.305 1.00 34.30 826 A 1 ATOM 6685 O OG1 . THR A 0 826 . -53.376 -24.934 26.113 1.00 34.30 826 A 1 ATOM 6686 N N . SER A 0 827 . -50.613 -22.425 27.737 1.00 33.52 827 A 1 ATOM 6687 C CA . SER A 0 827 . -50.935 -22.255 29.178 1.00 33.52 827 A 1 ATOM 6688 C C . SER A 0 827 . -50.369 -20.958 29.805 1.00 33.52 827 A 1 ATOM 6689 C CB . SER A 0 827 . -50.339 -23.452 29.942 1.00 33.52 827 A 1 ATOM 6690 O O . SER A 0 827 . -49.602 -20.244 29.164 1.00 33.52 827 A 1 ATOM 6691 O OG . SER A 0 827 . -50.924 -23.563 31.224 1.00 33.52 827 A 1 ATOM 6692 N N . ALA A 0 828 . -50.729 -20.679 31.064 1.00 31.46 828 A 1 ATOM 6693 C CA . ALA A 0 828 . -50.202 -19.599 31.911 1.00 31.46 828 A 1 ATOM 6694 C C . ALA A 0 828 . -49.469 -20.142 33.159 1.00 31.46 828 A 1 ATOM 6695 C CB . ALA A 0 828 . -51.384 -18.707 32.324 1.00 31.46 828 A 1 ATOM 6696 O O . ALA A 0 828 . -49.583 -21.332 33.441 1.00 31.46 828 A 1 ATOM 6697 N N . ASP A 0 829 . -48.714 -19.266 33.841 1.00 33.64 829 A 1 ATOM 6698 C CA . ASP A 0 829 . -48.657 -19.022 35.306 1.00 33.64 829 A 1 ATOM 6699 C C . ASP A 0 829 . -47.616 -17.888 35.562 1.00 33.64 829 A 1 ATOM 6700 C CB . ASP A 0 829 . -48.372 -20.310 36.112 1.00 33.64 829 A 1 ATOM 6701 O O . ASP A 0 829 . -46.642 -17.790 34.817 1.00 33.64 829 A 1 ATOM 6702 C CG . ASP A 0 829 . -49.650 -21.116 36.426 1.00 33.64 829 A 1 ATOM 6703 O OD1 . ASP A 0 829 . -50.744 -20.497 36.442 1.00 33.64 829 A 1 ATOM 6704 O OD2 . ASP A 0 829 . -49.521 -22.327 36.714 1.00 33.64 829 A 1 ATOM 6705 N N . HIS A 0 830 . -47.820 -16.839 36.381 1.00 32.32 830 A 1 ATOM 6706 C CA . HIS A 0 830 . -48.120 -16.748 37.830 1.00 32.32 830 A 1 ATOM 6707 C C . HIS A 0 830 . -46.886 -17.140 38.709 1.00 32.32 830 A 1 ATOM 6708 C CB . HIS A 0 830 . -49.481 -17.405 38.172 1.00 32.32 830 A 1 ATOM 6709 O O . HIS A 0 830 . -46.231 -18.128 38.411 1.00 32.32 830 A 1 ATOM 6710 C CG . HIS A 0 830 . -50.693 -16.629 37.700 1.00 32.32 830 A 1 ATOM 6711 C CD2 . HIS A 0 830 . -51.728 -17.111 36.940 1.00 32.32 830 A 1 ATOM 6712 N ND1 . HIS A 0 830 . -51.019 -15.332 38.043 1.00 32.32 830 A 1 ATOM 6713 C CE1 . HIS A 0 830 . -52.207 -15.037 37.489 1.00 32.32 830 A 1 ATOM 6714 N NE2 . HIS A 0 830 . -52.675 -16.085 36.799 1.00 32.32 830 A 1 ATOM 6715 N N . ILE A 0 831 . -46.466 -16.418 39.776 1.00 31.26 831 A 1 ATOM 6716 C CA . ILE A 0 831 . -47.116 -15.323 40.538 1.00 31.26 831 A 1 ATOM 6717 C C . ILE A 0 831 . -46.153 -14.490 41.458 1.00 31.26 831 A 1 ATOM 6718 C CB . ILE A 0 831 . -48.229 -15.990 41.390 1.00 31.26 831 A 1 ATOM 6719 O O . ILE A 0 831 . -45.073 -14.962 41.792 1.00 31.26 831 A 1 ATOM 6720 C CG1 . ILE A 0 831 . -49.456 -15.068 41.518 1.00 31.26 831 A 1 ATOM 6721 C CG2 . ILE A 0 831 . -47.714 -16.614 42.698 1.00 31.26 831 A 1 ATOM 6722 C CD1 . ILE A 0 831 . -50.711 -15.796 42.017 1.00 31.26 831 A 1 ATOM 6723 N N . TYR A 0 832 . -46.627 -13.314 41.919 1.00 30.60 832 A 1 ATOM 6724 C CA . TYR A 0 832 . -46.249 -12.454 43.083 1.00 30.60 832 A 1 ATOM 6725 C C . TYR A 0 832 . -44.868 -11.774 43.294 1.00 30.60 832 A 1 ATOM 6726 C CB . TYR A 0 832 . -46.732 -13.058 44.419 1.00 30.60 832 A 1 ATOM 6727 O O . TYR A 0 832 . -43.808 -12.390 43.305 1.00 30.60 832 A 1 ATOM 6728 C CG . TYR A 0 832 . -48.205 -12.814 44.687 1.00 30.60 832 A 1 ATOM 6729 C CD1 . TYR A 0 832 . -48.659 -11.489 44.841 1.00 30.60 832 A 1 ATOM 6730 C CD2 . TYR A 0 832 . -49.123 -13.879 44.752 1.00 30.60 832 A 1 ATOM 6731 C CE1 . TYR A 0 832 . -50.033 -11.221 44.975 1.00 30.60 832 A 1 ATOM 6732 C CE2 . TYR A 0 832 . -50.501 -13.616 44.871 1.00 30.60 832 A 1 ATOM 6733 O OH . TYR A 0 832 . -52.289 -12.034 45.052 1.00 30.60 832 A 1 ATOM 6734 C CZ . TYR A 0 832 . -50.958 -12.287 44.965 1.00 30.60 832 A 1 ATOM 6735 N N . ASP A 0 833 . -44.954 -10.484 43.663 1.00 27.05 833 A 1 ATOM 6736 C CA . ASP A 0 833 . -43.967 -9.655 44.383 1.00 27.05 833 A 1 ATOM 6737 C C . ASP A 0 833 . -43.995 -9.874 45.918 1.00 27.05 833 A 1 ATOM 6738 C CB . ASP A 0 833 . -44.313 -8.162 44.173 1.00 27.05 833 A 1 ATOM 6739 O O . ASP A 0 833 . -45.044 -10.253 46.448 1.00 27.05 833 A 1 ATOM 6740 C CG . ASP A 0 833 . -44.790 -7.787 42.770 1.00 27.05 833 A 1 ATOM 6741 O OD1 . ASP A 0 833 . -43.948 -7.300 41.986 1.00 27.05 833 A 1 ATOM 6742 O OD2 . ASP A 0 833 . -46.003 -7.984 42.514 1.00 27.05 833 A 1 ATOM 6743 N N . ASN A 0 834 . -42.922 -9.500 46.652 1.00 31.05 834 A 1 ATOM 6744 C CA . ASN A 0 834 . -42.925 -8.357 47.613 1.00 31.05 834 A 1 ATOM 6745 C C . ASN A 0 834 . -41.766 -8.302 48.658 1.00 31.05 834 A 1 ATOM 6746 C CB . ASN A 0 834 . -44.261 -8.225 48.382 1.00 31.05 834 A 1 ATOM 6747 O O . ASN A 0 834 . -41.501 -9.267 49.362 1.00 31.05 834 A 1 ATOM 6748 C CG . ASN A 0 834 . -45.253 -7.336 47.656 1.00 31.05 834 A 1 ATOM 6749 N ND2 . ASN A 0 834 . -46.426 -7.829 47.359 1.00 31.05 834 A 1 ATOM 6750 O OD1 . ASN A 0 834 . -44.974 -6.195 47.332 1.00 31.05 834 A 1 ATOM 6751 N N . ILE A 0 835 . -41.219 -7.084 48.824 1.00 28.99 835 A 1 ATOM 6752 C CA . ILE A 0 835 . -40.952 -6.342 50.090 1.00 28.99 835 A 1 ATOM 6753 C C . ILE A 0 835 . -39.875 -6.819 51.115 1.00 28.99 835 A 1 ATOM 6754 C CB . ILE A 0 835 . -42.313 -5.934 50.725 1.00 28.99 835 A 1 ATOM 6755 O O . ILE A 0 835 . -40.018 -7.806 51.823 1.00 28.99 835 A 1 ATOM 6756 C CG1 . ILE A 0 835 . -43.024 -4.921 49.786 1.00 28.99 835 A 1 ATOM 6757 C CG2 . ILE A 0 835 . -42.238 -5.329 52.131 1.00 28.99 835 A 1 ATOM 6758 C CD1 . ILE A 0 835 . -44.480 -4.606 50.151 1.00 28.99 835 A 1 ATOM 6759 N N . ASP A 0 836 . -38.876 -5.932 51.260 1.00 28.76 836 A 1 ATOM 6760 C CA . ASP A 0 836 . -38.144 -5.446 52.452 1.00 28.76 836 A 1 ATOM 6761 C C . ASP A 0 836 . -37.233 -6.282 53.388 1.00 28.76 836 A 1 ATOM 6762 C CB . ASP A 0 836 . -39.047 -4.531 53.293 1.00 28.76 836 A 1 ATOM 6763 O O . ASP A 0 836 . -37.617 -7.233 54.055 1.00 28.76 836 A 1 ATOM 6764 C CG . ASP A 0 836 . -39.272 -3.151 52.669 1.00 28.76 836 A 1 ATOM 6765 O OD1 . ASP A 0 836 . -39.016 -2.990 51.454 1.00 28.76 836 A 1 ATOM 6766 O OD2 . ASP A 0 836 . -39.597 -2.240 53.461 1.00 28.76 836 A 1 ATOM 6767 N N . ASN A 0 837 . -36.054 -5.668 53.597 1.00 27.36 837 A 1 ATOM 6768 C CA . ASN A 0 837 . -35.319 -5.446 54.856 1.00 27.36 837 A 1 ATOM 6769 C C . ASN A 0 837 . -34.929 -6.622 55.778 1.00 27.36 837 A 1 ATOM 6770 C CB . ASN A 0 837 . -36.040 -4.357 55.686 1.00 27.36 837 A 1 ATOM 6771 O O . ASN A 0 837 . -35.750 -7.176 56.497 1.00 27.36 837 A 1 ATOM 6772 C CG . ASN A 0 837 . -35.913 -2.965 55.096 1.00 27.36 837 A 1 ATOM 6773 N ND2 . ASN A 0 837 . -36.990 -2.271 54.813 1.00 27.36 837 A 1 ATOM 6774 O OD1 . ASN A 0 837 . -34.811 -2.476 54.903 1.00 27.36 837 A 1 ATOM 6775 N N . ILE A 0 838 . -33.612 -6.738 56.017 1.00 32.86 838 A 1 ATOM 6776 C CA . ILE A 0 838 . -33.031 -6.546 57.364 1.00 32.86 838 A 1 ATOM 6777 C C . ILE A 0 838 . -31.553 -6.102 57.265 1.00 32.86 838 A 1 ATOM 6778 C CB . ILE A 0 838 . -33.314 -7.761 58.297 1.00 32.86 838 A 1 ATOM 6779 O O . ILE A 0 838 . -30.894 -6.288 56.244 1.00 32.86 838 A 1 ATOM 6780 C CG1 . ILE A 0 838 . -34.408 -7.369 59.325 1.00 32.86 838 A 1 ATOM 6781 C CG2 . ILE A 0 838 . -32.089 -8.318 59.048 1.00 32.86 838 A 1 ATOM 6782 C CD1 . ILE A 0 838 . -35.180 -8.569 59.887 1.00 32.86 838 A 1 ATOM 6783 N N . GLN A 0 839 . -31.056 -5.421 58.302 1.00 28.79 839 A 1 ATOM 6784 C CA . GLN A 0 839 . -29.778 -4.688 58.323 1.00 28.79 839 A 1 ATOM 6785 C C . GLN A 0 839 . -28.686 -5.348 59.199 1.00 28.79 839 A 1 ATOM 6786 C CB . GLN A 0 839 . -30.044 -3.294 58.924 1.00 28.79 839 A 1 ATOM 6787 O O . GLN A 0 839 . -28.998 -6.164 60.061 1.00 28.79 839 A 1 ATOM 6788 C CG . GLN A 0 839 . -30.971 -2.332 58.174 1.00 28.79 839 A 1 ATOM 6789 C CD . GLN A 0 839 . -31.134 -1.026 58.959 1.00 28.79 839 A 1 ATOM 6790 N NE2 . GLN A 0 839 . -31.797 -0.040 58.402 1.00 28.79 839 A 1 ATOM 6791 O OE1 . GLN A 0 839 . -30.661 -0.859 60.077 1.00 28.79 839 A 1 ATOM 6792 N N . ASN A 0 840 . -27.470 -4.769 59.124 1.00 30.23 840 A 1 ATOM 6793 C CA . ASN A 0 840 . -26.365 -4.731 60.118 1.00 30.23 840 A 1 ATOM 6794 C C . ASN A 0 840 . -25.191 -5.715 59.894 1.00 30.23 840 A 1 ATOM 6795 C CB . ASN A 0 840 . -26.898 -4.696 61.566 1.00 30.23 840 A 1 ATOM 6796 O O . ASN A 0 840 . -25.389 -6.918 59.864 1.00 30.23 840 A 1 ATOM 6797 C CG . ASN A 0 840 . -27.785 -3.494 61.817 1.00 30.23 840 A 1 ATOM 6798 N ND2 . ASN A 0 840 . -29.055 -3.686 62.060 1.00 30.23 840 A 1 ATOM 6799 O OD1 . ASN A 0 840 . -27.324 -2.362 61.806 1.00 30.23 840 A 1 ATOM 6800 N N . LYS A 0 841 . -23.984 -5.198 59.570 1.00 30.11 841 A 1 ATOM 6801 C CA . LYS A 0 841 . -22.804 -4.884 60.450 1.00 30.11 841 A 1 ATOM 6802 C C . LYS A 0 841 . -21.963 -6.144 60.764 1.00 30.11 841 A 1 ATOM 6803 C CB . LYS A 0 841 . -23.173 -4.131 61.747 1.00 30.11 841 A 1 ATOM 6804 O O . LYS A 0 841 . -22.533 -7.196 60.975 1.00 30.11 841 A 1 ATOM 6805 C CG . LYS A 0 841 . -23.644 -2.674 61.565 1.00 30.11 841 A 1 ATOM 6806 C CD . LYS A 0 841 . -24.277 -2.122 62.858 1.00 30.11 841 A 1 ATOM 6807 C CE . LYS A 0 841 . -24.889 -0.726 62.639 1.00 30.11 841 A 1 ATOM 6808 N NZ . LYS A 0 841 . -26.136 -0.536 63.426 1.00 30.11 841 A 1 ATOM 6809 N N . SER A 0 842 . -20.624 -6.138 60.810 1.00 34.84 842 A 1 ATOM 6810 C CA . SER A 0 842 . -19.577 -5.085 60.936 1.00 34.84 842 A 1 ATOM 6811 C C . SER A 0 842 . -18.277 -5.531 60.212 1.00 34.84 842 A 1 ATOM 6812 C CB . SER A 0 842 . -19.255 -4.870 62.429 1.00 34.84 842 A 1 ATOM 6813 O O . SER A 0 842 . -18.109 -6.728 60.033 1.00 34.84 842 A 1 ATOM 6814 O OG . SER A 0 842 . -19.449 -6.023 63.221 1.00 34.84 842 A 1 ATOM 6815 N N . LYS A 0 843 . -17.318 -4.721 59.711 1.00 32.03 843 A 1 ATOM 6816 C CA . LYS A 0 843 . -16.787 -3.346 59.958 1.00 32.03 843 A 1 ATOM 6817 C C . LYS A 0 843 . -15.463 -3.318 60.764 1.00 32.03 843 A 1 ATOM 6818 C CB . LYS A 0 843 . -17.826 -2.361 60.542 1.00 32.03 843 A 1 ATOM 6819 O O . LYS A 0 843 . -15.524 -3.280 61.985 1.00 32.03 843 A 1 ATOM 6820 C CG . LYS A 0 843 . -17.332 -0.900 60.608 1.00 32.03 843 A 1 ATOM 6821 C CD . LYS A 0 843 . -18.181 -0.077 61.592 1.00 32.03 843 A 1 ATOM 6822 C CE . LYS A 0 843 . -17.738 1.392 61.584 1.00 32.03 843 A 1 ATOM 6823 N NZ . LYS A 0 843 . -18.427 2.184 62.636 1.00 32.03 843 A 1 ATOM 6824 N N . LEU A 0 844 . -14.316 -3.190 60.075 1.00 32.96 844 A 1 ATOM 6825 C CA . LEU A 0 844 . -12.989 -2.699 60.541 1.00 32.96 844 A 1 ATOM 6826 C C . LEU A 0 844 . -12.039 -2.565 59.315 1.00 32.96 844 A 1 ATOM 6827 C CB . LEU A 0 844 . -12.370 -3.700 61.552 1.00 32.96 844 A 1 ATOM 6828 O O . LEU A 0 844 . -12.159 -3.373 58.404 1.00 32.96 844 A 1 ATOM 6829 C CG . LEU A 0 844 . -12.587 -3.341 63.043 1.00 32.96 844 A 1 ATOM 6830 C CD1 . LEU A 0 844 . -12.875 -4.592 63.872 1.00 32.96 844 A 1 ATOM 6831 C CD2 . LEU A 0 844 . -11.361 -2.664 63.661 1.00 32.96 844 A 1 ATOM 6832 N N . ILE A 0 845 . -11.046 -1.663 59.230 1.00 31.81 845 A 1 ATOM 6833 C CA . ILE A 0 845 . -11.080 -0.177 59.259 1.00 31.81 845 A 1 ATOM 6834 C C . ILE A 0 845 . -9.837 0.358 58.492 1.00 31.81 845 A 1 ATOM 6835 C CB . ILE A 0 845 . -11.166 0.354 60.719 1.00 31.81 845 A 1 ATOM 6836 O O . ILE A 0 845 . -8.782 -0.259 58.577 1.00 31.81 845 A 1 ATOM 6837 C CG1 . ILE A 0 845 . -12.575 0.942 60.973 1.00 31.81 845 A 1 ATOM 6838 C CG2 . ILE A 0 845 . -10.093 1.387 61.118 1.00 31.81 845 A 1 ATOM 6839 C CD1 . ILE A 0 845 . -12.959 0.999 62.458 1.00 31.81 845 A 1 ATOM 6840 N N . GLY A 0 846 . -9.930 1.485 57.756 1.00 30.68 846 A 1 ATOM 6841 C CA . GLY A 0 846 . -8.860 1.886 56.806 1.00 30.68 846 A 1 ATOM 6842 C C . GLY A 0 846 . -8.671 3.375 56.438 1.00 30.68 846 A 1 ATOM 6843 O O . GLY A 0 846 . -8.004 3.644 55.452 1.00 30.68 846 A 1 ATOM 6844 N N . ARG A 0 847 . -9.219 4.329 57.214 1.00 29.06 847 A 1 ATOM 6845 C CA . ARG A 0 847 . -9.015 5.810 57.134 1.00 29.06 847 A 1 ATOM 6846 C C . ARG A 0 847 . -9.261 6.547 55.783 1.00 29.06 847 A 1 ATOM 6847 C CB . ARG A 0 847 . -7.605 6.186 57.631 1.00 29.06 847 A 1 ATOM 6848 O O . ARG A 0 847 . -8.404 6.532 54.906 1.00 29.06 847 A 1 ATOM 6849 C CG . ARG A 0 847 . -7.384 5.925 59.125 1.00 29.06 847 A 1 ATOM 6850 C CD . ARG A 0 847 . -6.053 6.547 59.568 1.00 29.06 847 A 1 ATOM 6851 N NE . ARG A 0 847 . -5.842 6.395 61.022 1.00 29.06 847 A 1 ATOM 6852 N NH1 . ARG A 0 847 . -4.419 8.177 61.334 1.00 29.06 847 A 1 ATOM 6853 N NH2 . ARG A 0 847 . -5.011 6.922 63.077 1.00 29.06 847 A 1 ATOM 6854 C CZ . ARG A 0 847 . -5.095 7.163 61.799 1.00 29.06 847 A 1 ATOM 6855 N N . PRO A 0 848 . -10.336 7.356 55.678 1.00 30.43 848 A 1 ATOM 6856 C CA . PRO A 0 848 . -10.476 8.428 54.682 1.00 30.43 848 A 1 ATOM 6857 C C . PRO A 0 848 . -10.030 9.803 55.232 1.00 30.43 848 A 1 ATOM 6858 C CB . PRO A 0 848 . -11.978 8.429 54.385 1.00 30.43 848 A 1 ATOM 6859 O O . PRO A 0 848 . -9.836 9.956 56.437 1.00 30.43 848 A 1 ATOM 6860 C CG . PRO A 0 848 . -12.582 8.182 55.770 1.00 30.43 848 A 1 ATOM 6861 C CD . PRO A 0 848 . -11.564 7.265 56.458 1.00 30.43 848 A 1 ATOM 6862 N N . TYR A 0 849 . -9.989 10.829 54.372 1.00 31.01 849 A 1 ATOM 6863 C CA . TYR A 0 849 . -10.083 12.245 54.768 1.00 31.01 849 A 1 ATOM 6864 C C . TYR A 0 849 . -10.914 13.046 53.756 1.00 31.01 849 A 1 ATOM 6865 C CB . TYR A 0 849 . -8.696 12.887 54.950 1.00 31.01 849 A 1 ATOM 6866 O O . TYR A 0 849 . -10.827 12.804 52.554 1.00 31.01 849 A 1 ATOM 6867 C CG . TYR A 0 849 . -8.244 12.919 56.396 1.00 31.01 849 A 1 ATOM 6868 C CD1 . TYR A 0 849 . -8.794 13.869 57.281 1.00 31.01 849 A 1 ATOM 6869 C CD2 . TYR A 0 849 . -7.306 11.980 56.864 1.00 31.01 849 A 1 ATOM 6870 C CE1 . TYR A 0 849 . -8.421 13.870 58.639 1.00 31.01 849 A 1 ATOM 6871 C CE2 . TYR A 0 849 . -6.927 11.982 58.220 1.00 31.01 849 A 1 ATOM 6872 O OH . TYR A 0 849 . -7.131 12.899 60.421 1.00 31.01 849 A 1 ATOM 6873 C CZ . TYR A 0 849 . -7.489 12.920 59.110 1.00 31.01 849 A 1 ATOM 6874 N N . ALA A 0 850 . -11.707 14.003 54.248 1.00 28.34 850 A 1 ATOM 6875 C CA . ALA A 0 850 . -12.517 14.909 53.437 1.00 28.34 850 A 1 ATOM 6876 C C . ALA A 0 850 . -12.752 16.252 54.154 1.00 28.34 850 A 1 ATOM 6877 C CB . ALA A 0 850 . -13.859 14.230 53.123 1.00 28.34 850 A 1 ATOM 6878 O O . ALA A 0 850 . -12.889 16.293 55.376 1.00 28.34 850 A 1 ATOM 6879 N N . SER A 0 851 . -12.859 17.324 53.370 1.00 33.57 851 A 1 ATOM 6880 C CA . SER A 0 851 . -13.354 18.658 53.742 1.00 33.57 851 A 1 ATOM 6881 C C . SER A 0 851 . -13.898 19.304 52.453 1.00 33.57 851 A 1 ATOM 6882 C CB . SER A 0 851 . -12.239 19.492 54.402 1.00 33.57 851 A 1 ATOM 6883 O O . SER A 0 851 . -13.232 19.280 51.424 1.00 33.57 851 A 1 ATOM 6884 O OG . SER A 0 851 . -10.977 19.334 53.775 1.00 33.57 851 A 1 ATOM 6885 N N . SER A 0 852 . -15.189 19.646 52.344 1.00 29.24 852 A 1 ATOM 6886 C CA . SER A 0 852 . -15.836 20.879 52.848 1.00 29.24 852 A 1 ATOM 6887 C C . SER A 0 852 . -15.084 22.145 52.397 1.00 29.24 852 A 1 ATOM 6888 C CB . SER A 0 852 . -16.101 20.845 54.360 1.00 29.24 852 A 1 ATOM 6889 O O . SER A 0 852 . -13.929 22.323 52.766 1.00 29.24 852 A 1 ATOM 6890 O OG . SER A 0 852 . -14.916 21.016 55.105 1.00 29.24 852 A 1 ATOM 6891 N N . ASN A 0 853 . -15.660 23.067 51.620 1.00 33.42 853 A 1 ATOM 6892 C CA . ASN A 0 853 . -16.999 23.670 51.740 1.00 33.42 853 A 1 ATOM 6893 C C . ASN A 0 853 . -17.627 23.945 50.346 1.00 33.42 853 A 1 ATOM 6894 C CB . ASN A 0 853 . -16.777 24.965 52.550 1.00 33.42 853 A 1 ATOM 6895 O O . ASN A 0 853 . -16.892 24.232 49.412 1.00 33.42 853 A 1 ATOM 6896 C CG . ASN A 0 853 . -16.651 24.670 54.033 1.00 33.42 853 A 1 ATOM 6897 N ND2 . ASN A 0 853 . -15.544 24.996 54.656 1.00 33.42 853 A 1 ATOM 6898 O OD1 . ASN A 0 853 . -17.549 24.107 54.635 1.00 33.42 853 A 1 ATOM 6899 N N . LYS A 0 854 . -18.921 23.680 50.092 1.00 29.88 854 A 1 ATOM 6900 C CA . LYS A 0 854 . -20.174 24.362 50.531 1.00 29.88 854 A 1 ATOM 6901 C C . LYS A 0 854 . -20.583 25.478 49.544 1.00 29.88 854 A 1 ATOM 6902 C CB . LYS A 0 854 . -20.147 24.832 52.001 1.00 29.88 854 A 1 ATOM 6903 O O . LYS A 0 854 . -19.762 26.315 49.195 1.00 29.88 854 A 1 ATOM 6904 C CG . LYS A 0 854 . -21.494 24.753 52.731 1.00 29.88 854 A 1 ATOM 6905 C CD . LYS A 0 854 . -21.338 25.287 54.167 1.00 29.88 854 A 1 ATOM 6906 C CE . LYS A 0 854 . -22.553 24.926 55.031 1.00 29.88 854 A 1 ATOM 6907 N NZ . LYS A 0 854 . -22.475 25.556 56.374 1.00 29.88 854 A 1 ATOM 6908 N N . LEU A 0 855 . -21.835 25.450 49.068 1.00 26.67 855 A 1 ATOM 6909 C CA . LEU A 0 855 . -22.350 26.368 48.038 1.00 26.67 855 A 1 ATOM 6910 C C . LEU A 0 855 . -22.523 27.800 48.564 1.00 26.67 855 A 1 ATOM 6911 C CB . LEU A 0 855 . -23.738 25.920 47.518 1.00 26.67 855 A 1 ATOM 6912 O O . LEU A 0 855 . -22.881 27.977 49.725 1.00 26.67 855 A 1 ATOM 6913 C CG . LEU A 0 855 . -23.841 24.555 46.812 1.00 26.67 855 A 1 ATOM 6914 C CD1 . LEU A 0 855 . -24.121 23.413 47.795 1.00 26.67 855 A 1 ATOM 6915 C CD2 . LEU A 0 855 . -24.996 24.580 45.808 1.00 26.67 855 A 1 ATOM 6916 N N . HIS A 0 856 . -22.448 28.779 47.659 1.00 29.43 856 A 1 ATOM 6917 C CA . HIS A 0 856 . -23.307 29.964 47.701 1.00 29.43 856 A 1 ATOM 6918 C C . HIS A 0 856 . -23.702 30.389 46.281 1.00 29.43 856 A 1 ATOM 6919 C CB . HIS A 0 856 . -22.659 31.121 48.480 1.00 29.43 856 A 1 ATOM 6920 O O . HIS A 0 856 . -22.869 30.411 45.378 1.00 29.43 856 A 1 ATOM 6921 C CG . HIS A 0 856 . -23.335 31.322 49.811 1.00 29.43 856 A 1 ATOM 6922 C CD2 . HIS A 0 856 . -22.992 30.728 50.995 1.00 29.43 856 A 1 ATOM 6923 N ND1 . HIS A 0 856 . -24.482 32.049 50.039 1.00 29.43 856 A 1 ATOM 6924 C CE1 . HIS A 0 856 . -24.817 31.896 51.332 1.00 29.43 856 A 1 ATOM 6925 N NE2 . HIS A 0 856 . -23.939 31.095 51.957 1.00 29.43 856 A 1 ATOM 6926 N N . THR A 0 857 . -24.980 30.717 46.096 1.00 26.08 857 A 1 ATOM 6927 C CA . THR A 0 857 . -25.521 31.277 44.852 1.00 26.08 857 A 1 ATOM 6928 C C . THR A 0 857 . -25.371 32.794 44.882 1.00 26.08 857 A 1 ATOM 6929 C CB . THR A 0 857 . -27.016 30.937 44.691 1.00 26.08 857 A 1 ATOM 6930 O O . THR A 0 857 . -25.839 33.419 45.832 1.00 26.08 857 A 1 ATOM 6931 C CG2 . THR A 0 857 . -27.489 31.078 43.246 1.00 26.08 857 A 1 ATOM 6932 O OG1 . THR A 0 857 . -27.285 29.607 45.079 1.00 26.08 857 A 1 ATOM 6933 N N . ILE A 0 858 . -24.767 33.385 43.850 1.00 29.37 858 A 1 ATOM 6934 C CA . ILE A 0 858 . -24.824 34.826 43.568 1.00 29.37 858 A 1 ATOM 6935 C C . ILE A 0 858 . -25.060 34.979 42.062 1.00 29.37 858 A 1 ATOM 6936 C CB . ILE A 0 858 . -23.556 35.574 44.060 1.00 29.37 858 A 1 ATOM 6937 O O . ILE A 0 858 . -24.390 34.328 41.261 1.00 29.37 858 A 1 ATOM 6938 C CG1 . ILE A 0 858 . -23.404 35.432 45.596 1.00 29.37 858 A 1 ATOM 6939 C CG2 . ILE A 0 858 . -23.621 37.061 43.660 1.00 29.37 858 A 1 ATOM 6940 C CD1 . ILE A 0 858 . -22.218 36.178 46.220 1.00 29.37 858 A 1 ATOM 6941 N N . GLU A 0 859 . -26.044 35.794 41.691 1.00 26.33 859 A 1 ATOM 6942 C CA . GLU A 0 859 . -26.352 36.138 40.301 1.00 26.33 859 A 1 ATOM 6943 C C . GLU A 0 859 . -25.695 37.460 39.880 1.00 26.33 859 A 1 ATOM 6944 C CB . GLU A 0 859 . -27.878 36.253 40.098 1.00 26.33 859 A 1 ATOM 6945 O O . GLU A 0 859 . -25.300 38.276 40.711 1.00 26.33 859 A 1 ATOM 6946 C CG . GLU A 0 859 . -28.616 34.910 40.108 1.00 26.33 859 A 1 ATOM 6947 C CD . GLU A 0 859 . -30.065 35.079 39.620 1.00 26.33 859 A 1 ATOM 6948 O OE1 . GLU A 0 859 . -30.467 34.300 38.724 1.00 26.33 859 A 1 ATOM 6949 O OE2 . GLU A 0 859 . -30.757 35.979 40.143 1.00 26.33 859 A 1 ATOM 6950 N N . SER A 0 860 . -25.745 37.703 38.568 1.00 27.84 860 A 1 ATOM 6951 C CA . SER A 0 860 . -25.564 38.987 37.882 1.00 27.84 860 A 1 ATOM 6952 C C . SER A 0 860 . -24.135 39.521 37.698 1.00 27.84 860 A 1 ATOM 6953 C CB . SER A 0 860 . -26.536 40.055 38.415 1.00 27.84 860 A 1 ATOM 6954 O O . SER A 0 860 . -23.321 39.569 38.608 1.00 27.84 860 A 1 ATOM 6955 O OG . SER A 0 860 . -26.116 40.601 39.645 1.00 27.84 860 A 1 ATOM 6956 N N . ASN A 0 861 . -23.916 39.974 36.460 1.00 26.61 861 A 1 ATOM 6957 C CA . ASN A 0 861 . -23.073 41.093 36.044 1.00 26.61 861 A 1 ATOM 6958 C C . ASN A 0 861 . -21.615 41.146 36.530 1.00 26.61 861 A 1 ATOM 6959 C CB . ASN A 0 861 . -23.826 42.394 36.384 1.00 26.61 861 A 1 ATOM 6960 O O . ASN A 0 861 . -21.321 41.761 37.546 1.00 26.61 861 A 1 ATOM 6961 C CG . ASN A 0 861 . -25.230 42.467 35.814 1.00 26.61 861 A 1 ATOM 6962 N ND2 . ASN A 0 861 . -26.044 43.359 36.323 1.00 26.61 861 A 1 ATOM 6963 O OD1 . ASN A 0 861 . -25.630 41.718 34.933 1.00 26.61 861 A 1 ATOM 6964 N N . ASP A 0 862 . -20.695 40.736 35.650 1.00 29.41 862 A 1 ATOM 6965 C CA . ASP A 0 862 . -19.559 41.613 35.342 1.00 29.41 862 A 1 ATOM 6966 C C . ASP A 0 862 . -19.047 41.419 33.903 1.00 29.41 862 A 1 ATOM 6967 C CB . ASP A 0 862 . -18.428 41.483 36.384 1.00 29.41 862 A 1 ATOM 6968 O O . ASP A 0 862 . -18.912 40.293 33.415 1.00 29.41 862 A 1 ATOM 6969 C CG . ASP A 0 862 . -18.124 42.818 37.080 1.00 29.41 862 A 1 ATOM 6970 O OD1 . ASP A 0 862 . -18.335 43.870 36.427 1.00 29.41 862 A 1 ATOM 6971 O OD2 . ASP A 0 862 . -17.603 42.769 38.215 1.00 29.41 862 A 1 ATOM 6972 N N . LEU A 0 863 . -18.775 42.522 33.194 1.00 26.19 863 A 1 ATOM 6973 C CA . LEU A 0 863 . -18.246 42.490 31.824 1.00 26.19 863 A 1 ATOM 6974 C C . LEU A 0 863 . -16.715 42.423 31.856 1.00 26.19 863 A 1 ATOM 6975 C CB . LEU A 0 863 . -18.718 43.700 30.982 1.00 26.19 863 A 1 ATOM 6976 O O . LEU A 0 863 . -16.043 43.457 31.793 1.00 26.19 863 A 1 ATOM 6977 C CG . LEU A 0 863 . -20.083 43.558 30.288 1.00 26.19 863 A 1 ATOM 6978 C CD1 . LEU A 0 863 . -21.251 43.763 31.250 1.00 26.19 863 A 1 ATOM 6979 C CD2 . LEU A 0 863 . -20.199 44.596 29.168 1.00 26.19 863 A 1 ATOM 6980 N N . ILE A 0 864 . -16.145 41.212 31.850 1.00 27.00 864 A 1 ATOM 6981 C CA . ILE A 0 864 . -14.707 41.032 31.583 1.00 27.00 864 A 1 ATOM 6982 C C . ILE A 0 864 . -14.434 41.325 30.101 1.00 27.00 864 A 1 ATOM 6983 C CB . ILE A 0 864 . -14.153 39.680 32.084 1.00 27.00 864 A 1 ATOM 6984 O O . ILE A 0 864 . -14.386 40.449 29.237 1.00 27.00 864 A 1 ATOM 6985 C CG1 . ILE A 0 864 . -14.423 39.553 33.604 1.00 27.00 864 A 1 ATOM 6986 C CG2 . ILE A 0 864 . -12.637 39.598 31.797 1.00 27.00 864 A 1 ATOM 6987 C CD1 . ILE A 0 864 . -13.839 38.299 34.267 1.00 27.00 864 A 1 ATOM 6988 N N . THR A 0 865 . -14.283 42.614 29.814 1.00 24.79 865 A 1 ATOM 6989 C CA . THR A 0 865 . -13.977 43.149 28.491 1.00 24.79 865 A 1 ATOM 6990 C C . THR A 0 865 . -12.507 42.885 28.186 1.00 24.79 865 A 1 ATOM 6991 C CB . THR A 0 865 . -14.289 44.654 28.429 1.00 24.79 865 A 1 ATOM 6992 O O . THR A 0 865 . -11.629 43.580 28.693 1.00 24.79 865 A 1 ATOM 6993 C CG2 . THR A 0 865 . -14.120 45.215 27.016 1.00 24.79 865 A 1 ATOM 6994 O OG1 . THR A 0 865 . -15.634 44.877 28.789 1.00 24.79 865 A 1 ATOM 6995 N N . VAL A 0 866 . -12.220 41.896 27.337 1.00 26.19 866 A 1 ATOM 6996 C CA . VAL A 0 866 . -10.863 41.680 26.810 1.00 26.19 866 A 1 ATOM 6997 C C . VAL A 0 866 . -10.563 42.772 25.780 1.00 26.19 866 A 1 ATOM 6998 C CB . VAL A 0 866 . -10.666 40.253 26.261 1.00 26.19 866 A 1 ATOM 6999 O O . VAL A 0 866 . -10.821 42.630 24.585 1.00 26.19 866 A 1 ATOM 7000 C CG1 . VAL A 0 866 . -9.230 40.040 25.758 1.00 26.19 866 A 1 ATOM 7001 C CG2 . VAL A 0 866 . -10.923 39.210 27.359 1.00 26.19 866 A 1 ATOM 7002 N N . THR A 0 867 . -10.054 43.904 26.263 1.00 25.98 867 A 1 ATOM 7003 C CA . THR A 0 867 . -9.668 45.051 25.438 1.00 25.98 867 A 1 ATOM 7004 C C . THR A 0 867 . -8.426 44.734 24.610 1.00 25.98 867 A 1 ATOM 7005 C CB . THR A 0 867 . -9.402 46.300 26.295 1.00 25.98 867 A 1 ATOM 7006 O O . THR A 0 867 . -7.299 44.806 25.100 1.00 25.98 867 A 1 ATOM 7007 C CG2 . THR A 0 867 . -10.689 46.915 26.837 1.00 25.98 867 A 1 ATOM 7008 O OG1 . THR A 0 867 . -8.589 45.974 27.397 1.00 25.98 867 A 1 ATOM 7009 N N . TYR A 0 868 . -8.619 44.453 23.323 1.00 27.19 868 A 1 ATOM 7010 C CA . TYR A 0 868 . -7.542 44.548 22.341 1.00 27.19 868 A 1 ATOM 7011 C C . TYR A 0 868 . -7.160 46.026 22.165 1.00 27.19 868 A 1 ATOM 7012 C CB . TYR A 0 868 . -7.988 43.915 21.014 1.00 27.19 868 A 1 ATOM 7013 O O . TYR A 0 868 . -7.951 46.808 21.636 1.00 27.19 868 A 1 ATOM 7014 C CG . TYR A 0 868 . -8.117 42.402 21.055 1.00 27.19 868 A 1 ATOM 7015 C CD1 . TYR A 0 868 . -7.004 41.598 20.736 1.00 27.19 868 A 1 ATOM 7016 C CD2 . TYR A 0 868 . -9.336 41.797 21.421 1.00 27.19 868 A 1 ATOM 7017 C CE1 . TYR A 0 868 . -7.107 40.194 20.779 1.00 27.19 868 A 1 ATOM 7018 C CE2 . TYR A 0 868 . -9.443 40.393 21.464 1.00 27.19 868 A 1 ATOM 7019 O OH . TYR A 0 868 . -8.437 38.236 21.190 1.00 27.19 868 A 1 ATOM 7020 C CZ . TYR A 0 868 . -8.331 39.590 21.143 1.00 27.19 868 A 1 ATOM 7021 N N . GLU A 0 869 . -5.957 46.426 22.593 1.00 26.39 869 A 1 ATOM 7022 C CA . GLU A 0 869 . -5.442 47.784 22.366 1.00 26.39 869 A 1 ATOM 7023 C C . GLU A 0 869 . -5.202 48.047 20.867 1.00 26.39 869 A 1 ATOM 7024 C CB . GLU A 0 869 . -4.136 48.059 23.137 1.00 26.39 869 A 1 ATOM 7025 O O . GLU A 0 869 . -4.096 47.888 20.345 1.00 26.39 869 A 1 ATOM 7026 C CG . GLU A 0 869 . -4.270 48.446 24.616 1.00 26.39 869 A 1 ATOM 7027 C CD . GLU A 0 869 . -3.013 49.222 25.059 1.00 26.39 869 A 1 ATOM 7028 O OE1 . GLU A 0 869 . -3.141 50.297 25.676 1.00 26.39 869 A 1 ATOM 7029 O OE2 . GLU A 0 869 . -1.885 48.838 24.663 1.00 26.39 869 A 1 ATOM 7030 N N . THR A 0 870 . -6.221 48.528 20.156 1.00 27.42 870 A 1 ATOM 7031 C CA . THR A 0 870 . -6.054 49.086 18.809 1.00 27.42 870 A 1 ATOM 7032 C C . THR A 0 870 . -5.371 50.454 18.891 1.00 27.42 870 A 1 ATOM 7033 C CB . THR A 0 870 . -7.383 49.169 18.040 1.00 27.42 870 A 1 ATOM 7034 O O . THR A 0 870 . -6.022 51.500 18.801 1.00 27.42 870 A 1 ATOM 7035 C CG2 . THR A 0 870 . -7.974 47.791 17.754 1.00 27.42 870 A 1 ATOM 7036 O OG1 . THR A 0 870 . -8.330 49.917 18.765 1.00 27.42 870 A 1 ATOM 7037 N N . LYS A 0 871 . -4.045 50.466 19.077 1.00 30.66 871 A 1 ATOM 7038 C CA . LYS A 0 871 . -3.235 51.694 19.057 1.00 30.66 871 A 1 ATOM 7039 C C . LYS A 0 871 . -3.277 52.336 17.669 1.00 30.66 871 A 1 ATOM 7040 C CB . LYS A 0 871 . -1.802 51.418 19.559 1.00 30.66 871 A 1 ATOM 7041 O O . LYS A 0 871 . -2.566 51.935 16.750 1.00 30.66 871 A 1 ATOM 7042 C CG . LYS A 0 871 . -1.797 51.478 21.094 1.00 30.66 871 A 1 ATOM 7043 C CD . LYS A 0 871 . -0.462 51.106 21.751 1.00 30.66 871 A 1 ATOM 7044 C CE . LYS A 0 871 . -0.615 51.358 23.260 1.00 30.66 871 A 1 ATOM 7045 N NZ . LYS A 0 871 . 0.171 50.424 24.096 1.00 30.66 871 A 1 ATOM 7046 N N . LYS A 0 872 . -4.128 53.358 17.533 1.00 28.57 872 A 1 ATOM 7047 C CA . LYS A 0 872 . -4.224 54.229 16.354 1.00 28.57 872 A 1 ATOM 7048 C C . LYS A 0 872 . -2.900 54.970 16.141 1.00 28.57 872 A 1 ATOM 7049 C CB . LYS A 0 872 . -5.358 55.258 16.540 1.00 28.57 872 A 1 ATOM 7050 O O . LYS A 0 872 . -2.691 56.031 16.722 1.00 28.57 872 A 1 ATOM 7051 C CG . LYS A 0 872 . -6.782 54.691 16.467 1.00 28.57 872 A 1 ATOM 7052 C CD . LYS A 0 872 . -7.794 55.826 16.697 1.00 28.57 872 A 1 ATOM 7053 C CE . LYS A 0 872 . -9.236 55.324 16.557 1.00 28.57 872 A 1 ATOM 7054 N NZ . LYS A 0 872 . -10.223 56.388 16.875 1.00 28.57 872 A 1 ATOM 7055 N N . PHE A 0 873 . -2.040 54.462 15.263 1.00 28.97 873 A 1 ATOM 7056 C CA . PHE A 0 873 . -0.962 55.270 14.697 1.00 28.97 873 A 1 ATOM 7057 C C . PHE A 0 873 . -1.513 56.140 13.566 1.00 28.97 873 A 1 ATOM 7058 C CB . PHE A 0 873 . 0.236 54.402 14.290 1.00 28.97 873 A 1 ATOM 7059 O O . PHE A 0 873 . -1.783 55.672 12.462 1.00 28.97 873 A 1 ATOM 7060 C CG . PHE A 0 873 . 1.303 54.405 15.365 1.00 28.97 873 A 1 ATOM 7061 C CD1 . PHE A 0 873 . 2.263 55.436 15.389 1.00 28.97 873 A 1 ATOM 7062 C CD2 . PHE A 0 873 . 1.293 53.434 16.385 1.00 28.97 873 A 1 ATOM 7063 C CE1 . PHE A 0 873 . 3.216 55.491 16.421 1.00 28.97 873 A 1 ATOM 7064 C CE2 . PHE A 0 873 . 2.250 53.488 17.415 1.00 28.97 873 A 1 ATOM 7065 C CZ . PHE A 0 873 . 3.210 54.516 17.433 1.00 28.97 873 A 1 ATOM 7066 N N . THR A 0 874 . -1.711 57.423 13.859 1.00 32.89 874 A 1 ATOM 7067 C CA . THR A 0 874 . -2.023 58.445 12.854 1.00 32.89 874 A 1 ATOM 7068 C C . THR A 0 874 . -0.798 58.755 11.999 1.00 32.89 874 A 1 ATOM 7069 C CB . THR A 0 874 . -2.510 59.741 13.516 1.00 32.89 874 A 1 ATOM 7070 O O . THR A 0 874 . 0.312 58.856 12.520 1.00 32.89 874 A 1 ATOM 7071 C CG2 . THR A 0 874 . -3.942 59.603 14.028 1.00 32.89 874 A 1 ATOM 7072 O OG1 . THR A 0 874 . -1.690 60.066 14.616 1.00 32.89 874 A 1 ATOM 7073 N N . ASN A 0 875 . -1.008 58.969 10.698 1.00 27.82 875 A 1 ATOM 7074 C CA . ASN A 0 875 . 0.051 59.289 9.740 1.00 27.82 875 A 1 ATOM 7075 C C . ASN A 0 875 . 0.925 60.474 10.187 1.00 27.82 875 A 1 ATOM 7076 C CB . ASN A 0 875 . -0.590 59.643 8.381 1.00 27.82 875 A 1 ATOM 7077 O O . ASN A 0 875 . 0.450 61.608 10.238 1.00 27.82 875 A 1 ATOM 7078 C CG . ASN A 0 875 . -1.160 58.458 7.630 1.00 27.82 875 A 1 ATOM 7079 N ND2 . ASN A 0 875 . -2.186 58.662 6.840 1.00 27.82 875 A 1 ATOM 7080 O OD1 . ASN A 0 875 . -0.686 57.344 7.726 1.00 27.82 875 A 1 ATOM 7081 N N . LYS A 0 876 . 2.229 60.234 10.353 1.00 31.16 876 A 1 ATOM 7082 C CA . LYS A 0 876 . 3.268 61.227 10.057 1.00 31.16 876 A 1 ATOM 7083 C C . LYS A 0 876 . 4.415 60.555 9.314 1.00 31.16 876 A 1 ATOM 7084 C CB . LYS A 0 876 . 3.729 61.988 11.316 1.00 31.16 876 A 1 ATOM 7085 O O . LYS A 0 876 . 4.999 59.584 9.777 1.00 31.16 876 A 1 ATOM 7086 C CG . LYS A 0 876 . 3.104 63.393 11.316 1.00 31.16 876 A 1 ATOM 7087 C CD . LYS A 0 876 . 3.508 64.238 12.527 1.00 31.16 876 A 1 ATOM 7088 C CE . LYS A 0 876 . 2.825 65.609 12.410 1.00 31.16 876 A 1 ATOM 7089 N NZ . LYS A 0 876 . 3.132 66.484 13.569 1.00 31.16 876 A 1 ATOM 7090 N N . SER A 0 877 . 4.683 61.067 8.122 1.00 27.12 877 A 1 ATOM 7091 C CA . SER A 0 877 . 5.702 60.581 7.201 1.00 27.12 877 A 1 ATOM 7092 C C . SER A 0 877 . 7.097 61.046 7.604 1.00 27.12 877 A 1 ATOM 7093 C CB . SER A 0 877 . 5.388 61.151 5.810 1.00 27.12 877 A 1 ATOM 7094 O O . SER A 0 877 . 7.320 62.254 7.674 1.00 27.12 877 A 1 ATOM 7095 O OG . SER A 0 877 . 5.204 62.555 5.905 1.00 27.12 877 A 1 ATOM 7096 N N . GLN A 0 878 . 8.049 60.121 7.721 1.00 30.91 878 A 1 ATOM 7097 C CA . GLN A 0 878 . 9.448 60.356 7.349 1.00 30.91 878 A 1 ATOM 7098 C C . GLN A 0 878 . 10.188 59.024 7.162 1.00 30.91 878 A 1 ATOM 7099 C CB . GLN A 0 878 . 10.152 61.301 8.348 1.00 30.91 878 A 1 ATOM 7100 O O . GLN A 0 878 . 9.834 58.011 7.762 1.00 30.91 878 A 1 ATOM 7101 C CG . GLN A 0 878 . 10.443 62.662 7.677 1.00 30.91 878 A 1 ATOM 7102 C CD . GLN A 0 878 . 10.573 63.840 8.641 1.00 30.91 878 A 1 ATOM 7103 N NE2 . GLN A 0 878 . 10.734 65.042 8.132 1.00 30.91 878 A 1 ATOM 7104 O OE1 . GLN A 0 878 . 10.532 63.727 9.852 1.00 30.91 878 A 1 ATOM 7105 N N . ASN A 0 879 . 11.181 59.021 6.272 1.00 26.92 879 A 1 ATOM 7106 C CA . ASN A 0 879 . 12.010 57.850 5.983 1.00 26.92 879 A 1 ATOM 7107 C C . ASN A 0 879 . 13.011 57.603 7.119 1.00 26.92 879 A 1 ATOM 7108 C CB . ASN A 0 879 . 12.817 58.099 4.692 1.00 26.92 879 A 1 ATOM 7109 O O . ASN A 0 879 . 13.536 58.577 7.650 1.00 26.92 879 A 1 ATOM 7110 C CG . ASN A 0 879 . 11.974 58.448 3.483 1.00 26.92 879 A 1 ATOM 7111 N ND2 . ASN A 0 879 . 12.251 59.552 2.829 1.00 26.92 879 A 1 ATOM 7112 O OD1 . ASN A 0 879 . 11.058 57.742 3.110 1.00 26.92 879 A 1 ATOM 7113 N N . ILE A 0 880 . 13.382 56.340 7.361 1.00 27.84 880 A 1 ATOM 7114 C CA . ILE A 0 880 . 14.771 55.894 7.601 1.00 27.84 880 A 1 ATOM 7115 C C . ILE A 0 880 . 14.835 54.355 7.554 1.00 27.84 880 A 1 ATOM 7116 C CB . ILE A 0 880 . 15.384 56.534 8.883 1.00 27.84 880 A 1 ATOM 7117 O O . ILE A 0 880 . 13.850 53.668 7.818 1.00 27.84 880 A 1 ATOM 7118 C CG1 . ILE A 0 880 . 16.306 57.715 8.474 1.00 27.84 880 A 1 ATOM 7119 C CG2 . ILE A 0 880 . 16.194 55.582 9.783 1.00 27.84 880 A 1 ATOM 7120 C CD1 . ILE A 0 880 . 16.370 58.824 9.530 1.00 27.84 880 A 1 ATOM 7121 N N . HIS A 0 881 . 15.984 53.815 7.140 1.00 27.07 881 A 1 ATOM 7122 C CA . HIS A 0 881 . 16.235 52.373 7.049 1.00 27.07 881 A 1 ATOM 7123 C C . HIS A 0 881 . 16.313 51.700 8.427 1.00 27.07 881 A 1 ATOM 7124 C CB . HIS A 0 881 . 17.581 52.129 6.343 1.00 27.07 881 A 1 ATOM 7125 O O . HIS A 0 881 . 16.902 52.260 9.346 1.00 27.07 881 A 1 ATOM 7126 C CG . HIS A 0 881 . 17.547 52.214 4.842 1.00 27.07 881 A 1 ATOM 7127 C CD2 . HIS A 0 881 . 17.608 53.345 4.074 1.00 27.07 881 A 1 ATOM 7128 N ND1 . HIS A 0 881 . 17.550 51.138 3.983 1.00 27.07 881 A 1 ATOM 7129 C CE1 . HIS A 0 881 . 17.609 51.610 2.727 1.00 27.07 881 A 1 ATOM 7130 N NE2 . HIS A 0 881 . 17.640 52.951 2.732 1.00 27.07 881 A 1 ATOM 7131 N N . TYR A 0 882 . 15.884 50.436 8.500 1.00 28.23 882 A 1 ATOM 7132 C CA . TYR A 0 882 . 16.354 49.490 9.514 1.00 28.23 882 A 1 ATOM 7133 C C . TYR A 0 882 . 16.890 48.208 8.870 1.00 28.23 882 A 1 ATOM 7134 C CB . TYR A 0 882 . 15.281 49.221 10.578 1.00 28.23 882 A 1 ATOM 7135 O O . TYR A 0 882 . 16.338 47.696 7.895 1.00 28.23 882 A 1 ATOM 7136 C CG . TYR A 0 882 . 15.418 50.175 11.746 1.00 28.23 882 A 1 ATOM 7137 C CD1 . TYR A 0 882 . 16.266 49.836 12.820 1.00 28.23 882 A 1 ATOM 7138 C CD2 . TYR A 0 882 . 14.790 51.435 11.713 1.00 28.23 882 A 1 ATOM 7139 C CE1 . TYR A 0 882 . 16.497 50.761 13.857 1.00 28.23 882 A 1 ATOM 7140 C CE2 . TYR A 0 882 . 15.017 52.360 12.749 1.00 28.23 882 A 1 ATOM 7141 O OH . TYR A 0 882 . 16.105 52.934 14.803 1.00 28.23 882 A 1 ATOM 7142 C CZ . TYR A 0 882 . 15.875 52.028 13.817 1.00 28.23 882 A 1 ATOM 7143 N N . SER A 0 883 . 18.007 47.722 9.407 1.00 29.55 883 A 1 ATOM 7144 C CA . SER A 0 883 . 18.676 46.478 9.024 1.00 29.55 883 A 1 ATOM 7145 C C . SER A 0 883 . 18.042 45.271 9.714 1.00 29.55 883 A 1 ATOM 7146 C CB . SER A 0 883 . 20.156 46.566 9.409 1.00 29.55 883 A 1 ATOM 7147 O O . SER A 0 883 . 17.691 45.345 10.888 1.00 29.55 883 A 1 ATOM 7148 O OG . SER A 0 883 . 20.290 47.015 10.745 1.00 29.55 883 A 1 ATOM 7149 N N . SER A 0 884 . 17.948 44.142 9.012 1.00 31.37 884 A 1 ATOM 7150 C CA . SER A 0 884 . 17.378 42.908 9.555 1.00 31.37 884 A 1 ATOM 7151 C C . SER A 0 884 . 18.377 42.127 10.421 1.00 31.37 884 A 1 ATOM 7152 C CB . SER A 0 884 . 16.860 42.037 8.404 1.00 31.37 884 A 1 ATOM 7153 O O . SER A 0 884 . 19.159 41.331 9.896 1.00 31.37 884 A 1 ATOM 7154 O OG . SER A 0 884 . 17.919 41.730 7.513 1.00 31.37 884 A 1 ATOM 7155 N N . GLU A 0 885 . 18.280 42.278 11.737 1.00 28.01 885 A 1 ATOM 7156 C CA . GLU A 0 885 . 18.553 41.184 12.671 1.00 28.01 885 A 1 ATOM 7157 C C . GLU A 0 885 . 17.230 40.783 13.319 1.00 28.01 885 A 1 ATOM 7158 C CB . GLU A 0 885 . 19.557 41.573 13.766 1.00 28.01 885 A 1 ATOM 7159 O O . GLU A 0 885 . 16.577 41.626 13.926 1.00 28.01 885 A 1 ATOM 7160 C CG . GLU A 0 885 . 20.982 41.796 13.244 1.00 28.01 885 A 1 ATOM 7161 C CD . GLU A 0 885 . 22.029 41.709 14.368 1.00 28.01 885 A 1 ATOM 7162 O OE1 . GLU A 0 885 . 23.151 41.244 14.061 1.00 28.01 885 A 1 ATOM 7163 O OE2 . GLU A 0 885 . 21.704 42.051 15.528 1.00 28.01 885 A 1 ATOM 7164 N N . ASP A 0 886 . 16.835 39.513 13.207 1.00 32.94 886 A 1 ATOM 7165 C CA . ASP A 0 886 . 15.829 38.951 14.110 1.00 32.94 886 A 1 ATOM 7166 C C . ASP A 0 886 . 16.004 37.433 14.283 1.00 32.94 886 A 1 ATOM 7167 C CB . ASP A 0 886 . 14.394 39.330 13.688 1.00 32.94 886 A 1 ATOM 7168 O O . ASP A 0 886 . 16.573 36.744 13.426 1.00 32.94 886 A 1 ATOM 7169 C CG . ASP A 0 886 . 13.488 39.551 14.908 1.00 32.94 886 A 1 ATOM 7170 O OD1 . ASP A 0 886 . 13.823 39.001 15.986 1.00 32.94 886 A 1 ATOM 7171 O OD2 . ASP A 0 886 . 12.458 40.237 14.741 1.00 32.94 886 A 1 ATOM 7172 N N . ARG A 0 887 . 15.547 36.917 15.427 1.00 25.88 887 A 1 ATOM 7173 C CA . ARG A 0 887 . 15.681 35.527 15.879 1.00 25.88 887 A 1 ATOM 7174 C C . ARG A 0 887 . 14.314 35.012 16.345 1.00 25.88 887 A 1 ATOM 7175 C CB . ARG A 0 887 . 16.640 35.458 17.087 1.00 25.88 887 A 1 ATOM 7176 O O . ARG A 0 887 . 13.869 35.392 17.423 1.00 25.88 887 A 1 ATOM 7177 C CG . ARG A 0 887 . 18.107 35.867 16.896 1.00 25.88 887 A 1 ATOM 7178 C CD . ARG A 0 887 . 18.745 35.864 18.298 1.00 25.88 887 A 1 ATOM 7179 N NE . ARG A 0 887 . 20.187 36.174 18.295 1.00 25.88 887 A 1 ATOM 7180 N NH1 . ARG A 0 887 . 20.451 36.253 20.579 1.00 25.88 887 A 1 ATOM 7181 N NH2 . ARG A 0 887 . 22.211 36.600 19.258 1.00 25.88 887 A 1 ATOM 7182 C CZ . ARG A 0 887 . 20.940 36.337 19.372 1.00 25.88 887 A 1 ATOM 7183 N N . GLY A 0 888 . 13.693 34.065 15.640 1.00 26.51 888 A 1 ATOM 7184 C CA . GLY A 0 888 . 12.490 33.425 16.182 1.00 26.51 888 A 1 ATOM 7185 C C . GLY A 0 888 . 11.796 32.403 15.286 1.00 26.51 888 A 1 ATOM 7186 O O . GLY A 0 888 . 11.909 32.476 14.066 1.00 26.51 888 A 1 ATOM 7187 N N . SER A 0 889 . 11.089 31.490 15.971 1.00 29.85 889 A 1 ATOM 7188 C CA . SER A 0 889 . 10.029 30.558 15.521 1.00 29.85 889 A 1 ATOM 7189 C C . SER A 0 889 . 10.240 29.781 14.214 1.00 29.85 889 A 1 ATOM 7190 C CB . SER A 0 889 . 8.672 31.265 15.556 1.00 29.85 889 A 1 ATOM 7191 O O . SER A 0 889 . 9.860 30.314 13.149 1.00 29.85 889 A 1 ATOM 7192 O OG . SER A 0 889 . 8.681 32.267 14.573 1.00 29.85 889 A 1 ATOM 7193 O OXT . SER A 0 889 . 10.644 28.604 14.334 1.00 29.85 889 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 61.48 # loop_ _atom_type.symbol C N O S #