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 ASP 0 3 SER 0 4 ASN 0 5 PRO 0 6 SER 0 7 LEU 0 8 ASP 0 9 LYS 0 10 THR 0 11 ASN 0 12 GLY 0 13 SER 0 14 ASP 0 15 SER 0 16 ARG 0 17 CYS 0 18 ILE 0 19 TYR 0 20 PHE 0 21 GLU 0 22 ASP 0 23 ILE 0 24 GLN 0 25 PHE 0 26 PHE 0 27 SER 0 28 PRO 0 29 ASN 0 30 ILE 0 31 ASP 0 32 MET 0 33 SER 0 34 SER 0 35 TRP 0 36 ASN 0 37 LYS 0 38 ASN 0 39 GLU 0 40 VAL 0 41 ASN 0 42 LYS 0 43 TYR 0 44 PHE 0 45 HIS 0 46 VAL 0 47 LEU 0 48 GLU 0 49 ASN 0 50 ASN 0 51 GLN 0 52 THR 0 53 ASP 0 54 CYS 0 55 PHE 0 56 THR 0 57 VAL 0 58 VAL 0 59 ASN 0 60 LEU 0 61 LEU 0 62 ILE 0 63 PRO 0 64 THR 0 65 ASN 0 66 ARG 0 67 GLU 0 68 GLY 0 69 ILE 0 70 LEU 0 71 CYS 0 72 ILE 0 73 THR 0 74 ASP 0 75 SER 0 76 ILE 0 77 SER 0 78 LYS 0 79 GLU 0 80 GLN 0 81 LEU 0 82 ILE 0 83 CYS 0 84 PHE 0 85 PRO 0 86 LEU 0 87 ASN 0 88 GLU 0 89 ILE 0 90 LYS 0 91 ASN 0 92 LEU 0 93 SER 0 94 LYS 0 95 GLY 0 96 SER 0 97 ASP 0 98 THR 0 99 ALA 0 100 THR 0 101 ALA 0 102 ASN 0 103 TYR 0 104 VAL 0 105 LEU 0 106 LEU 0 107 THR 0 108 HIS 0 109 GLY 0 110 THR 0 111 SER 0 112 PRO 0 113 SER 0 114 ASN 0 115 ASN 0 116 GLU 0 117 ALA 0 118 VAL 0 119 ASP 0 120 PRO 0 121 SER 0 122 SER 0 123 GLU 0 124 GLU 0 125 PRO 0 126 LEU 0 127 ASN 0 128 MET 0 129 TYR 0 130 LEU 0 131 THR 0 132 HIS 0 133 VAL 0 134 LEU 0 135 ARG 0 136 CYS 0 137 PRO 0 138 THR 0 139 TYR 0 140 HIS 0 141 GLY 0 142 THR 0 143 LEU 0 144 ARG 0 145 ILE 0 146 ILE 0 147 ASP 0 148 VAL 0 149 ILE 0 150 ARG 0 151 ARG 0 152 ILE 0 153 ILE 0 154 THR 0 155 GLU 0 156 GLU 0 157 THR 0 158 GLY 0 159 SER 0 160 THR 0 161 ALA 0 162 THR 0 163 ARG 0 164 SER 0 165 GLY 0 166 VAL 0 167 TRP 0 168 GLU 0 169 PRO 0 170 PRO 0 171 SER 0 172 VAL 0 173 THR 0 174 LEU 0 175 ARG 0 176 LEU 0 177 HIS 0 178 LEU 0 179 ASP 0 180 ILE 0 181 ARG 0 182 GLU 0 183 ASP 0 184 ASP 0 185 GLY 0 186 SER 0 187 SER 0 188 VAL 0 189 ASN 0 190 PHE 0 191 THR 0 192 PRO 0 193 VAL 0 194 PRO 0 195 LYS 0 196 GLU 0 197 LYS 0 198 SER 0 199 GLU 0 200 LEU 0 201 PHE 0 202 LYS 0 203 MET 0 204 ARG 0 205 LYS 0 206 SER 0 207 THR 0 208 ALA 0 209 LYS 0 210 ARG 0 211 LEU 0 212 PHE 0 213 VAL 0 214 GLY 0 215 VAL 0 216 SER 0 217 GLN 0 218 LEU 0 219 ASP 0 220 GLY 0 221 ARG 0 222 VAL 0 223 TYR 0 224 LEU 0 225 PRO 0 226 ILE 0 227 ASN 0 228 GLY 0 229 ILE 0 230 LEU 0 231 ASP 0 232 VAL 0 233 CYS 0 234 LEU 0 235 GLY 0 236 TYR 0 237 GLY 0 238 ARG 0 239 TYR 0 240 LEU 0 241 SER 0 242 ASP 0 243 SER 0 244 GLU 0 245 LEU 0 246 THR 0 247 TYR 0 248 LEU 0 249 GLY 0 250 GLY 0 251 GLU 0 252 GLU 0 253 ASN 0 254 VAL 0 255 THR 0 256 ARG 0 257 GLY 0 258 GLU 0 259 ALA 0 260 SER 0 261 SER 0 262 ASN 0 263 SER 0 264 LEU 0 265 SER 0 266 GLY 0 267 THR 0 268 SER 0 269 PHE 0 270 SER 0 271 THR 0 272 TRP 0 273 VAL 0 274 THR 0 275 TRP 0 276 PRO 0 277 SER 0 278 ASN 0 279 HIS 0 280 ASN 0 281 GLN 0 282 PHE 0 283 SER 0 284 MET 0 285 PHE 0 286 ASP 0 287 VAL 0 288 ILE 0 289 GLY 0 290 THR 0 291 ARG 0 292 ASP 0 293 GLU 0 294 CYS 0 295 ILE 0 296 PHE 0 297 PHE 0 298 THR 0 299 VAL 0 300 VAL 0 301 VAL 0 302 ARG 0 303 LEU 0 304 LEU 0 305 ILE 0 306 HIS 0 307 ARG 0 308 LEU 0 309 GLU 0 310 GLU 0 311 PRO 0 312 LEU 0 313 ALA 0 314 LEU 0 315 ARG 0 316 ARG 0 317 ILE 0 318 CYS 0 319 ARG 0 320 ALA 0 321 ARG 0 322 VAL 0 323 TYR 0 324 LYS 0 325 ALA 0 326 ASP 0 327 GLU 0 328 ILE 0 329 PHE 0 330 TRP 0 331 LEU 0 332 SER 0 333 LEU 0 334 ASP 0 335 ARG 0 336 LYS 0 337 PRO 0 338 VAL 0 339 ILE 0 340 GLU 0 341 ASP 0 342 TYR 0 343 THR 0 344 ILE 0 345 LYS 0 346 LEU 0 347 THR 0 348 GLU 0 349 SER 0 350 ILE 0 351 ASP 0 352 GLU 0 353 ASN 0 354 GLY 0 355 ASN 0 356 LEU 0 357 TYR 0 358 ALA 0 359 GLY 0 360 LYS 0 361 ILE 0 362 GLN 0 363 LYS 0 364 ILE 0 365 LEU 0 366 ASN 0 367 VAL 0 368 THR 0 369 ALA 0 370 PHE 0 371 HIS 0 372 PRO 0 373 GLU 0 374 ASN 0 375 ASN 0 376 LEU 0 377 SER 0 378 ILE 0 379 VAL 0 380 PRO 0 381 SER 0 382 VAL 0 383 VAL 0 384 ASN 0 385 GLN 0 386 THR 0 387 GLU 0 388 ASP 0 389 SER 0 390 ASP 0 391 ASN 0 392 GLU 0 393 PRO 0 394 LEU 0 395 MET 0 396 SER 0 397 GLY 0 398 ASN 0 399 GLY 0 400 ILE 0 401 VAL 0 402 SER 0 403 ARG 0 404 GLU 0 405 VAL 0 406 THR 0 407 ASP 0 408 ASP 0 409 GLN 0 410 LEU 0 411 LEU 0 412 LEU 0 413 GLU 0 414 TRP 0 415 GLY 0 416 HIS 0 417 LEU 0 418 VAL 0 419 THR 0 420 GLU 0 421 TRP 0 422 HIS 0 423 HIS 0 424 LYS 0 425 VAL 0 426 ARG 0 427 GLN 0 428 SER 0 429 GLN 0 430 ALA 0 431 ASN 0 432 GLY 0 433 LEU 0 434 GLY 0 435 LEU 0 436 SER 0 437 THR 0 438 ASN 0 439 SER 0 440 LEU 0 441 ARG 0 442 ILE 0 443 GLU 0 444 LEU 0 445 LEU 0 446 HIS 0 447 SER 0 448 GLY 0 449 CYS 0 450 SER 0 451 GLY 0 452 PRO 0 453 HIS 0 454 ILE 0 455 SER 0 456 HIS 0 457 PHE 0 458 GLY 0 459 SER 0 460 ALA 0 461 PHE 0 462 CYS 0 463 GLN 0 464 ARG 0 465 ILE 0 466 ARG 0 467 LYS 0 468 LEU 0 469 VAL 0 470 SER 0 471 ARG 0 472 GLY 0 473 ILE 0 474 PRO 0 475 ASP 0 476 ALA 0 477 LEU 0 478 ARG 0 479 ALA 0 480 GLU 0 481 VAL 0 482 TRP 0 483 GLN 0 484 LEU 0 485 LEU 0 486 SER 0 487 GLY 0 488 CYS 0 489 PRO 0 490 VAL 0 491 ASP 0 492 GLU 0 493 SER 0 494 GLY 0 495 LEU 0 496 MET 0 497 ASP 0 498 ALA 0 499 TYR 0 500 ARG 0 501 ILE 0 502 LEU 0 503 ILE 0 504 THR 0 505 LYS 0 506 PRO 0 507 CYS 0 508 LYS 0 509 HIS 0 510 ASP 0 511 GLU 0 512 VAL 0 513 ILE 0 514 ARG 0 515 ARG 0 516 ASP 0 517 LEU 0 518 ALA 0 519 ARG 0 520 THR 0 521 PHE 0 522 PRO 0 523 ALA 0 524 HIS 0 525 SER 0 526 PHE 0 527 PHE 0 528 ARG 0 529 ASP 0 530 LYS 0 531 ILE 0 532 GLY 0 533 GLN 0 534 GLU 0 535 SER 0 536 LEU 0 537 PHE 0 538 LEU 0 539 VAL 0 540 SER 0 541 ARG 0 542 ALA 0 543 TYR 0 544 ALA 0 545 LEU 0 546 TYR 0 547 ASP 0 548 GLU 0 549 GLU 0 550 VAL 0 551 GLY 0 552 TYR 0 553 CYS 0 554 GLN 0 555 GLY 0 556 LEU 0 557 THR 0 558 PHE 0 559 PHE 0 560 ALA 0 561 ALA 0 562 VAL 0 563 LEU 0 564 LEU 0 565 LEU 0 566 HIS 0 567 MET 0 568 PRO 0 569 VAL 0 570 GLU 0 571 GLN 0 572 ALA 0 573 PHE 0 574 THR 0 575 LEU 0 576 LEU 0 577 VAL 0 578 GLN 0 579 VAL 0 580 ASN 0 581 ASN 0 582 ASN 0 583 TYR 0 584 GLY 0 585 VAL 0 586 ARG 0 587 GLU 0 588 PHE 0 589 PHE 0 590 LEU 0 591 ASN 0 592 ASP 0 593 PHE 0 594 ASP 0 595 GLY 0 596 LEU 0 597 HIS 0 598 MET 0 599 ARG 0 600 LEU 0 601 TYR 0 602 GLN 0 603 LEU 0 604 ASP 0 605 ARG 0 606 ILE 0 607 ILE 0 608 GLN 0 609 ASP 0 610 GLN 0 611 LEU 0 612 PRO 0 613 ASP 0 614 VAL 0 615 ALA 0 616 LYS 0 617 HIS 0 618 PHE 0 619 SER 0 620 ASP 0 621 LEU 0 622 GLY 0 623 LEU 0 624 GLU 0 625 THR 0 626 HIS 0 627 MET 0 628 PHE 0 629 ALA 0 630 SER 0 631 GLN 0 632 TRP 0 633 PHE 0 634 LEU 0 635 THR 0 636 LEU 0 637 PHE 0 638 THR 0 639 ALA 0 640 LYS 0 641 PHE 0 642 PRO 0 643 LEU 0 644 ASN 0 645 VAL 0 646 VAL 0 647 PHE 0 648 HIS 0 649 ILE 0 650 VAL 0 651 ASP 0 652 LEU 0 653 PHE 0 654 LEU 0 655 THR 0 656 GLU 0 657 GLY 0 658 LEU 0 659 ILE 0 660 PHE 0 661 ILE 0 662 PHE 0 663 LYS 0 664 VAL 0 665 SER 0 666 LEU 0 667 ALA 0 668 LEU 0 669 LEU 0 670 GLN 0 671 LEU 0 672 ALA 0 673 ARG 0 674 ARG 0 675 ASP 0 676 LEU 0 677 LEU 0 678 GLY 0 679 LEU 0 680 ASP 0 681 PHE 0 682 GLU 0 683 GLY 0 684 VAL 0 685 LEU 0 686 LYS 0 687 HIS 0 688 LEU 0 689 ARG 0 690 VAL 0 691 THR 0 692 MET 0 693 PRO 0 694 LYS 0 695 LYS 0 696 TYR 0 697 LEU 0 698 ALA 0 699 HIS 0 700 ASP 0 701 ALA 0 702 ASN 0 703 GLN 0 704 GLU 0 705 LEU 0 706 LEU 0 707 SER 0 708 ILE 0 709 ALA 0 710 LEU 0 711 SER 0 712 ALA 0 713 LYS 0 714 VAL 0 715 THR 0 716 SER 0 717 ALA 0 718 LYS 0 719 LEU 0 720 GLN 0 721 LYS 0 722 TYR 0 723 ALA 0 724 LYS 0 725 GLU 0 726 TRP 0 727 ILE 0 728 THR 0 729 LYS 0 730 ARG 0 731 ALA 0 732 GLN 0 733 GLU 0 734 LYS 0 735 LEU 0 736 THR 0 737 GLU 0 738 SER 0 739 PRO 0 740 LEU 0 741 HIS 0 742 VAL 0 743 MET 0 744 GLU 0 745 CYS 0 746 GLN 0 747 LEU 0 748 ALA 0 749 SER 0 750 LEU 0 751 ARG 0 752 ARG 0 753 GLU 0 754 VAL 0 755 SER 0 756 ARG 0 757 LEU 0 758 GLU 0 759 HIS 0 760 GLU 0 761 ASN 0 762 GLU 0 763 SER 0 764 LEU 0 765 ALA 0 766 THR 0 767 GLY 0 768 LEU 0 769 LEU 0 770 SER 0 771 SER 0 772 LYS 0 773 THR 0 774 SER 0 775 MET 0 776 HIS 0 777 LYS 0 778 GLN 0 779 VAL 0 780 ASP 0 781 ARG 0 782 LEU 0 783 GLU 0 784 ASP 0 785 LYS 0 786 ALA 0 787 GLU 0 788 ILE 0 789 LEU 0 790 THR 0 791 ARG 0 792 GLU 0 793 LEU 0 794 PHE 0 795 ALA 0 796 SER 0 797 ARG 0 798 GLN 0 799 ASP 0 800 PHE 0 801 GLN 0 802 ASP 0 803 ALA 0 804 LEU 0 805 GLU 0 806 GLU 0 807 LYS 0 808 ALA 0 809 HIS 0 810 LEU 0 811 GLU 0 812 ASN 0 813 GLU 0 814 VAL 0 815 LEU 0 816 GLN 0 817 VAL 0 818 LYS 0 819 LYS 0 820 MET 0 821 PHE 0 822 ARG 0 823 SER 0 824 ALA 0 825 LEU 0 826 GLU 0 827 GLU 0 828 ASN 0 829 SER 0 830 ILE 0 831 GLU 0 832 LEU 0 833 GLU 0 834 ARG 0 835 ASN 0 836 GLN 0 837 HIS 0 838 MET 0 839 PHE 0 840 THR 0 841 SER 0 842 TYR 0 843 LYS 0 844 ALA 0 845 ILE 0 846 ILE 0 847 LYS 0 848 GLU 0 849 LEU 0 850 ASN 0 851 ASP 0 852 TYR 0 853 LEU 0 854 ILE 0 855 LYS 0 856 ASN 0 857 ASN 0 858 GLU 0 859 ASN 0 860 TYR 0 861 PRO 0 862 ILE 0 863 ASP 0 864 LEU 0 865 LEU 0 866 THR 0 867 VAL 0 868 ASN 0 869 GLN 0 870 SER 0 871 TYR 0 872 LYS 0 873 HIS 0 874 ASP 0 875 PRO 0 876 LEU 0 877 PHE 0 878 LEU 0 879 ASP 0 880 LEU 0 881 THR 0 882 PHE 0 883 ASP 0 884 LEU 0 885 ILE 0 886 LYS 0 887 GLN 0 888 ALA 0 889 LEU 0 890 HIS 0 891 CYS 0 892 LYS 0 893 GLU 0 894 CYS 0 895 SER 0 896 LEU 0 897 ILE 0 898 VAL 0 899 ASN 0 900 SER 0 901 TYR 0 902 ILE 0 903 GLN 0 904 LYS 0 905 SER 0 906 ASN 0 907 GLY 0 908 ILE 0 909 ASN 0 910 LEU 0 911 LYS 0 912 GLU 0 913 ASP 0 914 VAL 0 915 ASN 0 916 THR 0 917 LEU 0 918 LEU 0 919 PRO 0 920 ILE 0 921 LYS 0 922 GLU 0 923 GLU 0 924 GLU 0 925 ILE 0 926 VAL 0 927 ASN 0 928 MET 0 929 ASN 0 930 ASN 0 931 ASN 0 932 ASN 0 933 ASP 0 934 ASN 0 935 THR 0 936 ASP 0 937 LYS 0 938 GLN 0 939 ASN 0 940 GLN 0 941 ASP 0 942 HIS 0 943 LEU 0 944 ASN 0 945 ASN 0 946 LYS 0 947 SER 0 948 GLU 0 949 GLU 0 950 LYS 0 951 ASN 0 952 ILE 0 953 ASN 0 954 ASP 0 955 GLU 0 956 CYS 0 957 THR 0 958 LYS 0 959 ARG 0 960 GLN 0 961 SER 0 962 ILE 0 963 ILE 0 964 HIS 0 965 ILE 0 966 LEU 0 967 GLU 0 968 LYS 0 969 PHE 0 970 LYS 0 971 LEU 0 972 LEU 0 973 ASN 0 974 THR 0 975 PRO 0 976 ASN 0 977 ASN 0 978 CYS 0 979 TYR 0 980 THR 0 981 PRO 0 982 LEU 0 983 LEU 0 984 LYS 0 985 VAL 0 986 HIS 0 987 GLU 0 988 LEU 0 989 ASN 0 990 GLY 0 991 ASP 0 992 LYS 0 993 SER 0 994 VAL 0 995 GLU 0 996 GLU 0 997 PHE 0 998 ILE 0 999 THR 0 1000 MET 0 1001 ASN 0 1002 ASP 0 1003 ASN 0 1004 ASN 0 1005 CYS 0 1006 GLU 0 1007 THR 0 1008 SER 0 1009 SER 0 1010 HIS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.081 -47.459 -72.094 1.00 34.19 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.661 -46.649 -73.187 1.00 34.19 1 A 1 ATOM 3 C C . MET A 0 1 . -0.264 -45.470 -73.415 1.00 34.19 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.868 -47.465 -74.467 1.00 34.19 1 A 1 ATOM 5 O O . MET A 0 1 . -1.357 -45.661 -73.934 1.00 34.19 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.965 -48.512 -74.257 1.00 34.19 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.370 -49.465 -75.740 1.00 34.19 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.705 -50.490 -75.071 1.00 34.19 1 A 1 ATOM 9 N N . ASP A 0 2 . 0.093 -44.316 -72.860 1.00 37.44 2 A 1 ATOM 10 C CA . ASP A 0 2 . -0.828 -43.719 -71.886 1.00 37.44 2 A 1 ATOM 11 C C . ASP A 0 2 . -1.411 -42.375 -72.324 1.00 37.44 2 A 1 ATOM 12 C CB . ASP A 0 2 . -0.140 -43.694 -70.511 1.00 37.44 2 A 1 ATOM 13 O O . ASP A 0 2 . -0.706 -41.415 -72.631 1.00 37.44 2 A 1 ATOM 14 C CG . ASP A 0 2 . 0.278 -45.126 -70.173 1.00 37.44 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -0.634 -45.955 -69.971 1.00 37.44 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 1.405 -45.536 -70.541 1.00 37.44 2 A 1 ATOM 17 N N . SER A 0 3 . -2.739 -42.341 -72.357 1.00 31.78 3 A 1 ATOM 18 C CA . SER A 0 3 . -3.554 -41.181 -72.690 1.00 31.78 3 A 1 ATOM 19 C C . SER A 0 3 . -3.525 -40.145 -71.569 1.00 31.78 3 A 1 ATOM 20 C CB . SER A 0 3 . -4.996 -41.654 -72.921 1.00 31.78 3 A 1 ATOM 21 O O . SER A 0 3 . -3.999 -40.426 -70.471 1.00 31.78 3 A 1 ATOM 22 O OG . SER A 0 3 . -5.395 -42.558 -71.905 1.00 31.78 3 A 1 ATOM 23 N N . ASN A 0 4 . -3.064 -38.933 -71.879 1.00 32.61 4 A 1 ATOM 24 C CA . ASN A 0 4 . -3.217 -37.756 -71.025 1.00 32.61 4 A 1 ATOM 25 C C . ASN A 0 4 . -3.882 -36.635 -71.850 1.00 32.61 4 A 1 ATOM 26 C CB . ASN A 0 4 . -1.836 -37.353 -70.452 1.00 32.61 4 A 1 ATOM 27 O O . ASN A 0 4 . -3.347 -36.280 -72.905 1.00 32.61 4 A 1 ATOM 28 C CG . ASN A 0 4 . -1.771 -37.377 -68.932 1.00 32.61 4 A 1 ATOM 29 N ND2 . ASN A 0 4 . -0.600 -37.208 -68.364 1.00 32.61 4 A 1 ATOM 30 O OD1 . ASN A 0 4 . -2.752 -37.524 -68.229 1.00 32.61 4 A 1 ATOM 31 N N . PRO A 0 5 . -5.051 -36.103 -71.445 1.00 32.77 5 A 1 ATOM 32 C CA . PRO A 0 5 . -5.758 -35.090 -72.218 1.00 32.77 5 A 1 ATOM 33 C C . PRO A 0 5 . -5.128 -33.706 -72.027 1.00 32.77 5 A 1 ATOM 34 C CB . PRO A 0 5 . -7.208 -35.146 -71.730 1.00 32.77 5 A 1 ATOM 35 O O . PRO A 0 5 . -4.921 -33.241 -70.909 1.00 32.77 5 A 1 ATOM 36 C CG . PRO A 0 5 . -7.066 -35.575 -70.269 1.00 32.77 5 A 1 ATOM 37 C CD . PRO A 0 5 . -5.836 -36.486 -70.278 1.00 32.77 5 A 1 ATOM 38 N N . SER A 0 6 . -4.869 -33.011 -73.133 1.00 30.86 6 A 1 ATOM 39 C CA . SER A 0 6 . -4.494 -31.597 -73.120 1.00 30.86 6 A 1 ATOM 40 C C . SER A 0 6 . -5.689 -30.735 -72.705 1.00 30.86 6 A 1 ATOM 41 C CB . SER A 0 6 . -4.013 -31.188 -74.518 1.00 30.86 6 A 1 ATOM 42 O O . SER A 0 6 . -6.680 -30.688 -73.437 1.00 30.86 6 A 1 ATOM 43 O OG . SER A 0 6 . -4.965 -31.564 -75.498 1.00 30.86 6 A 1 ATOM 44 N N . LEU A 0 7 . -5.591 -30.025 -71.577 1.00 30.56 7 A 1 ATOM 45 C CA . LEU A 0 7 . -6.566 -28.987 -71.243 1.00 30.56 7 A 1 ATOM 46 C C . LEU A 0 7 . -6.365 -27.784 -72.174 1.00 30.56 7 A 1 ATOM 47 C CB . LEU A 0 7 . -6.495 -28.588 -69.754 1.00 30.56 7 A 1 ATOM 48 O O . LEU A 0 7 . -5.262 -27.244 -72.282 1.00 30.56 7 A 1 ATOM 49 C CG . LEU A 0 7 . -7.900 -28.539 -69.122 1.00 30.56 7 A 1 ATOM 50 C CD1 . LEU A 0 7 . -8.337 -29.939 -68.682 1.00 30.56 7 A 1 ATOM 51 C CD2 . LEU A 0 7 . -7.933 -27.619 -67.905 1.00 30.56 7 A 1 ATOM 52 N N . ASP A 0 8 . -7.429 -27.403 -72.875 1.00 31.30 8 A 1 ATOM 53 C CA . ASP A 0 8 . -7.373 -26.380 -73.915 1.00 31.30 8 A 1 ATOM 54 C C . ASP A 0 8 . -7.336 -24.953 -73.336 1.00 31.30 8 A 1 ATOM 55 C CB . ASP A 0 8 . -8.522 -26.598 -74.917 1.00 31.30 8 A 1 ATOM 56 O O . ASP A 0 8 . -7.726 -24.695 -72.193 1.00 31.30 8 A 1 ATOM 57 C CG . ASP A 0 8 . -8.114 -26.293 -76.363 1.00 31.30 8 A 1 ATOM 58 O OD1 . ASP A 0 8 . -7.154 -25.504 -76.549 1.00 31.30 8 A 1 ATOM 59 O OD2 . ASP A 0 8 . -8.765 -26.854 -77.271 1.00 31.30 8 A 1 ATOM 60 N N . LYS A 0 9 . -6.851 -23.995 -74.130 1.00 30.50 9 A 1 ATOM 61 C CA . LYS A 0 9 . -6.612 -22.608 -73.696 1.00 30.50 9 A 1 ATOM 62 C C . LYS A 0 9 . -7.906 -21.791 -73.595 1.00 30.50 9 A 1 ATOM 63 C CB . LYS A 0 9 . -5.606 -21.926 -74.635 1.00 30.50 9 A 1 ATOM 64 O O . LYS A 0 9 . -8.171 -20.941 -74.444 1.00 30.50 9 A 1 ATOM 65 C CG . LYS A 0 9 . -4.175 -22.450 -74.485 1.00 30.50 9 A 1 ATOM 66 C CD . LYS A 0 9 . -3.283 -21.738 -75.507 1.00 30.50 9 A 1 ATOM 67 C CE . LYS A 0 9 . -1.832 -22.181 -75.329 1.00 30.50 9 A 1 ATOM 68 N NZ . LYS A 0 9 . -0.961 -21.587 -76.370 1.00 30.50 9 A 1 ATOM 69 N N . THR A 0 10 . -8.665 -21.959 -72.514 1.00 27.14 10 A 1 ATOM 70 C CA . THR A 0 10 . -9.821 -21.098 -72.197 1.00 27.14 10 A 1 ATOM 71 C C . THR A 0 10 . -9.864 -20.691 -70.722 1.00 27.14 10 A 1 ATOM 72 C CB . THR A 0 10 . -11.158 -21.742 -72.610 1.00 27.14 10 A 1 ATOM 73 O O . THR A 0 10 . -10.482 -21.379 -69.919 1.00 27.14 10 A 1 ATOM 74 C CG2 . THR A 0 10 . -11.293 -21.920 -74.122 1.00 27.14 10 A 1 ATOM 75 O OG1 . THR A 0 10 . -11.318 -23.006 -72.020 1.00 27.14 10 A 1 ATOM 76 N N . ASN A 0 11 . -9.203 -19.573 -70.386 1.00 29.15 11 A 1 ATOM 77 C CA . ASN A 0 11 . -9.607 -18.573 -69.373 1.00 29.15 11 A 1 ATOM 78 C C . ASN A 0 11 . -8.495 -17.520 -69.210 1.00 29.15 11 A 1 ATOM 79 C CB . ASN A 0 11 . -10.008 -19.201 -68.015 1.00 29.15 11 A 1 ATOM 80 O O . ASN A 0 11 . -7.656 -17.589 -68.317 1.00 29.15 11 A 1 ATOM 81 C CG . ASN A 0 11 . -11.495 -19.537 -67.940 1.00 29.15 11 A 1 ATOM 82 N ND2 . ASN A 0 11 . -11.910 -20.263 -66.930 1.00 29.15 11 A 1 ATOM 83 O OD1 . ASN A 0 11 . -12.304 -19.116 -68.753 1.00 29.15 11 A 1 ATOM 84 N N . GLY A 0 12 . -8.474 -16.528 -70.107 1.00 28.47 12 A 1 ATOM 85 C CA . GLY A 0 12 . -7.510 -15.419 -70.092 1.00 28.47 12 A 1 ATOM 86 C C . GLY A 0 12 . -7.839 -14.326 -69.068 1.00 28.47 12 A 1 ATOM 87 O O . GLY A 0 12 . -7.858 -13.152 -69.425 1.00 28.47 12 A 1 ATOM 88 N N . SER A 0 13 . -8.165 -14.694 -67.827 1.00 41.08 13 A 1 ATOM 89 C CA . SER A 0 13 . -8.448 -13.741 -66.750 1.00 41.08 13 A 1 ATOM 90 C C . SER A 0 13 . -7.158 -13.293 -66.065 1.00 41.08 13 A 1 ATOM 91 C CB . SER A 0 13 . -9.435 -14.328 -65.736 1.00 41.08 13 A 1 ATOM 92 O O . SER A 0 13 . -6.482 -14.108 -65.440 1.00 41.08 13 A 1 ATOM 93 O OG . SER A 0 13 . -9.022 -15.607 -65.306 1.00 41.08 13 A 1 ATOM 94 N N . ASP A 0 14 . -6.889 -11.991 -66.175 1.00 50.43 14 A 1 ATOM 95 C CA . ASP A 0 14 . -5.766 -11.151 -65.713 1.00 50.43 14 A 1 ATOM 96 C C . ASP A 0 14 . -5.323 -11.363 -64.236 1.00 50.43 14 A 1 ATOM 97 C CB . ASP A 0 14 . -6.231 -9.703 -66.022 1.00 50.43 14 A 1 ATOM 98 O O . ASP A 0 14 . -5.426 -10.484 -63.377 1.00 50.43 14 A 1 ATOM 99 C CG . ASP A 0 14 . -5.126 -8.682 -66.299 1.00 50.43 14 A 1 ATOM 100 O OD1 . ASP A 0 14 . -3.997 -9.107 -66.623 1.00 50.43 14 A 1 ATOM 101 O OD2 . ASP A 0 14 . -5.445 -7.471 -66.243 1.00 50.43 14 A 1 ATOM 102 N N . SER A 0 15 . -4.876 -12.578 -63.909 1.00 62.04 15 A 1 ATOM 103 C CA . SER A 0 15 . -4.635 -13.057 -62.542 1.00 62.04 15 A 1 ATOM 104 C C . SER A 0 15 . -3.175 -12.856 -62.154 1.00 62.04 15 A 1 ATOM 105 C CB . SER A 0 15 . -5.050 -14.527 -62.384 1.00 62.04 15 A 1 ATOM 106 O O . SER A 0 15 . -2.347 -13.750 -62.313 1.00 62.04 15 A 1 ATOM 107 O OG . SER A 0 15 . -6.401 -14.699 -62.775 1.00 62.04 15 A 1 ATOM 108 N N . ARG A 0 16 . -2.858 -11.666 -61.636 1.00 83.32 16 A 1 ATOM 109 C CA . ARG A 0 16 . -1.537 -11.372 -61.055 1.00 83.32 16 A 1 ATOM 110 C C . ARG A 0 16 . -1.230 -12.341 -59.917 1.00 83.32 16 A 1 ATOM 111 C CB . ARG A 0 16 . -1.471 -9.930 -60.535 1.00 83.32 16 A 1 ATOM 112 O O . ARG A 0 16 . -2.128 -12.676 -59.140 1.00 83.32 16 A 1 ATOM 113 C CG . ARG A 0 16 . -1.669 -8.910 -61.657 1.00 83.32 16 A 1 ATOM 114 C CD . ARG A 0 16 . -1.702 -7.495 -61.082 1.00 83.32 16 A 1 ATOM 115 N NE . ARG A 0 16 . -2.103 -6.543 -62.127 1.00 83.32 16 A 1 ATOM 116 N NH1 . ARG A 0 16 . -2.506 -4.731 -60.776 1.00 83.32 16 A 1 ATOM 117 N NH2 . ARG A 0 16 . -2.871 -4.599 -62.986 1.00 83.32 16 A 1 ATOM 118 C CZ . ARG A 0 16 . -2.487 -5.296 -61.955 1.00 83.32 16 A 1 ATOM 119 N N . CYS A 0 17 . 0.037 -12.698 -59.766 1.00 86.57 17 A 1 ATOM 120 C CA . CYS A 0 17 . 0.535 -13.592 -58.724 1.00 86.57 17 A 1 ATOM 121 C C . CYS A 0 17 . 1.531 -12.892 -57.789 1.00 86.57 17 A 1 ATOM 122 C CB . CYS A 0 17 . 1.151 -14.827 -59.396 1.00 86.57 17 A 1 ATOM 123 O O . CYS A 0 17 . 2.196 -11.919 -58.151 1.00 86.57 17 A 1 ATOM 124 S SG . CYS A 0 17 . -0.172 -15.834 -60.123 1.00 86.57 17 A 1 ATOM 125 N N . ILE A 0 18 . 1.659 -13.428 -56.577 1.00 89.59 18 A 1 ATOM 126 C CA . ILE A 0 18 . 2.719 -13.115 -55.623 1.00 89.59 18 A 1 ATOM 127 C C . ILE A 0 18 . 3.685 -14.293 -55.593 1.00 89.59 18 A 1 ATOM 128 C CB . ILE A 0 18 . 2.163 -12.789 -54.223 1.00 89.59 18 A 1 ATOM 129 O O . ILE A 0 18 . 3.295 -15.415 -55.272 1.00 89.59 18 A 1 ATOM 130 C CG1 . ILE A 0 18 . 1.191 -11.596 -54.333 1.00 89.59 18 A 1 ATOM 131 C CG2 . ILE A 0 18 . 3.326 -12.467 -53.262 1.00 89.59 18 A 1 ATOM 132 C CD1 . ILE A 0 18 . 0.593 -11.134 -53.009 1.00 89.59 18 A 1 ATOM 133 N N . TYR A 0 19 . 4.940 -14.016 -55.917 1.00 90.73 19 A 1 ATOM 134 C CA . TYR A 0 19 . 6.038 -14.968 -55.910 1.00 90.73 19 A 1 ATOM 135 C C . TYR A 0 19 . 6.769 -14.891 -54.574 1.00 90.73 19 A 1 ATOM 136 C CB . TYR A 0 19 . 6.993 -14.667 -57.075 1.00 90.73 19 A 1 ATOM 137 O O . TYR A 0 19 . 7.196 -13.814 -54.155 1.00 90.73 19 A 1 ATOM 138 C CG . TYR A 0 19 . 6.466 -15.079 -58.437 1.00 90.73 19 A 1 ATOM 139 C CD1 . TYR A 0 19 . 7.059 -16.161 -59.118 1.00 90.73 19 A 1 ATOM 140 C CD2 . TYR A 0 19 . 5.389 -14.387 -59.024 1.00 90.73 19 A 1 ATOM 141 C CE1 . TYR A 0 19 . 6.585 -16.546 -60.387 1.00 90.73 19 A 1 ATOM 142 C CE2 . TYR A 0 19 . 4.892 -14.794 -60.276 1.00 90.73 19 A 1 ATOM 143 O OH . TYR A 0 19 . 5.008 -16.232 -62.177 1.00 90.73 19 A 1 ATOM 144 C CZ . TYR A 0 19 . 5.494 -15.862 -60.964 1.00 90.73 19 A 1 ATOM 145 N N . PHE A 0 20 . 6.957 -16.039 -53.935 1.00 91.16 20 A 1 ATOM 146 C CA . PHE A 0 20 . 7.899 -16.216 -52.837 1.00 91.16 20 A 1 ATOM 147 C C . PHE A 0 20 . 9.019 -17.143 -53.322 1.00 91.16 20 A 1 ATOM 148 C CB . PHE A 0 20 . 7.178 -16.782 -51.611 1.00 91.16 20 A 1 ATOM 149 O O . PHE A 0 20 . 8.754 -18.295 -53.666 1.00 91.16 20 A 1 ATOM 150 C CG . PHE A 0 20 . 6.113 -15.902 -50.984 1.00 91.16 20 A 1 ATOM 151 C CD1 . PHE A 0 20 . 6.390 -15.215 -49.787 1.00 91.16 20 A 1 ATOM 152 C CD2 . PHE A 0 20 . 4.830 -15.808 -51.559 1.00 91.16 20 A 1 ATOM 153 C CE1 . PHE A 0 20 . 5.390 -14.450 -49.161 1.00 91.16 20 A 1 ATOM 154 C CE2 . PHE A 0 20 . 3.838 -15.025 -50.943 1.00 91.16 20 A 1 ATOM 155 C CZ . PHE A 0 20 . 4.112 -14.358 -49.737 1.00 91.16 20 A 1 ATOM 156 N N . GLU A 0 21 . 10.242 -16.617 -53.389 1.00 88.69 21 A 1 ATOM 157 C CA . GLU A 0 21 . 11.452 -17.343 -53.808 1.00 88.69 21 A 1 ATOM 158 C C . GLU A 0 21 . 12.077 -18.108 -52.613 1.00 88.69 21 A 1 ATOM 159 C CB . GLU A 0 21 . 12.457 -16.364 -54.488 1.00 88.69 21 A 1 ATOM 160 O O . GLU A 0 21 . 11.792 -17.808 -51.450 1.00 88.69 21 A 1 ATOM 161 C CG . GLU A 0 21 . 11.898 -15.615 -55.728 1.00 88.69 21 A 1 ATOM 162 C CD . GLU A 0 21 . 12.885 -14.657 -56.462 1.00 88.69 21 A 1 ATOM 163 O OE1 . GLU A 0 21 . 12.927 -14.670 -57.715 1.00 88.69 21 A 1 ATOM 164 O OE2 . GLU A 0 21 . 13.526 -13.764 -55.847 1.00 88.69 21 A 1 ATOM 165 N N . ASP A 0 22 . 12.949 -19.080 -52.902 1.00 86.21 22 A 1 ATOM 166 C CA . ASP A 0 22 . 13.830 -19.772 -51.940 1.00 86.21 22 A 1 ATOM 167 C C . ASP A 0 22 . 13.137 -20.503 -50.761 1.00 86.21 22 A 1 ATOM 168 C CB . ASP A 0 22 . 14.979 -18.836 -51.503 1.00 86.21 22 A 1 ATOM 169 O O . ASP A 0 22 . 13.698 -20.630 -49.669 1.00 86.21 22 A 1 ATOM 170 C CG . ASP A 0 22 . 15.799 -18.281 -52.677 1.00 86.21 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . 15.991 -19.031 -53.663 1.00 86.21 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . 16.259 -17.118 -52.574 1.00 86.21 22 A 1 ATOM 173 N N . ILE A 0 23 . 11.926 -21.032 -50.959 1.00 91.28 23 A 1 ATOM 174 C CA . ILE A 0 23 . 11.226 -21.849 -49.951 1.00 91.28 23 A 1 ATOM 175 C C . ILE A 0 23 . 11.726 -23.298 -50.009 1.00 91.28 23 A 1 ATOM 176 C CB . ILE A 0 23 . 9.699 -21.755 -50.150 1.00 91.28 23 A 1 ATOM 177 O O . ILE A 0 23 . 11.878 -23.857 -51.090 1.00 91.28 23 A 1 ATOM 178 C CG1 . ILE A 0 23 . 9.198 -20.321 -49.872 1.00 91.28 23 A 1 ATOM 179 C CG2 . ILE A 0 23 . 8.950 -22.743 -49.237 1.00 91.28 23 A 1 ATOM 180 C CD1 . ILE A 0 23 . 7.789 -20.073 -50.415 1.00 91.28 23 A 1 ATOM 181 N N . GLN A 0 24 . 11.928 -23.948 -48.860 1.00 92.37 24 A 1 ATOM 182 C CA . GLN A 0 24 . 12.180 -25.393 -48.801 1.00 92.37 24 A 1 ATOM 183 C C . GLN A 0 24 . 10.842 -26.138 -48.711 1.00 92.37 24 A 1 ATOM 184 C CB . GLN A 0 24 . 13.098 -25.732 -47.616 1.00 92.37 24 A 1 ATOM 185 O O . GLN A 0 24 . 10.083 -25.934 -47.763 1.00 92.37 24 A 1 ATOM 186 C CG . GLN A 0 24 . 14.469 -25.046 -47.708 1.00 92.37 24 A 1 ATOM 187 C CD . GLN A 0 24 . 15.404 -25.377 -46.544 1.00 92.37 24 A 1 ATOM 188 N NE2 . GLN A 0 24 . 16.696 -25.248 -46.738 1.00 92.37 24 A 1 ATOM 189 O OE1 . GLN A 0 24 . 15.023 -25.702 -45.428 1.00 92.37 24 A 1 ATOM 190 N N . PHE A 0 25 . 10.537 -26.985 -49.690 1.00 91.69 25 A 1 ATOM 191 C CA . PHE A 0 25 . 9.322 -27.793 -49.745 1.00 91.69 25 A 1 ATOM 192 C C . PHE A 0 25 . 9.594 -29.247 -49.357 1.00 91.69 25 A 1 ATOM 193 C CB . PHE A 0 25 . 8.686 -27.679 -51.135 1.00 91.69 25 A 1 ATOM 194 O O . PHE A 0 25 . 10.508 -29.889 -49.878 1.00 91.69 25 A 1 ATOM 195 C CG . PHE A 0 25 . 7.563 -28.661 -51.412 1.00 91.69 25 A 1 ATOM 196 C CD1 . PHE A 0 25 . 7.664 -29.559 -52.492 1.00 91.69 25 A 1 ATOM 197 C CD2 . PHE A 0 25 . 6.444 -28.722 -50.559 1.00 91.69 25 A 1 ATOM 198 C CE1 . PHE A 0 25 . 6.666 -30.527 -52.699 1.00 91.69 25 A 1 ATOM 199 C CE2 . PHE A 0 25 . 5.456 -29.697 -50.760 1.00 91.69 25 A 1 ATOM 200 C CZ . PHE A 0 25 . 5.573 -30.603 -51.820 1.00 91.69 25 A 1 ATOM 201 N N . PHE A 0 26 . 8.748 -29.748 -48.462 1.00 89.22 26 A 1 ATOM 202 C CA . PHE A 0 26 . 8.698 -31.111 -47.963 1.00 89.22 26 A 1 ATOM 203 C C . PHE A 0 26 . 7.317 -31.684 -48.312 1.00 89.22 26 A 1 ATOM 204 C CB . PHE A 0 26 . 8.928 -31.115 -46.440 1.00 89.22 26 A 1 ATOM 205 O O . PHE A 0 26 . 6.287 -31.100 -47.956 1.00 89.22 26 A 1 ATOM 206 C CG . PHE A 0 26 . 10.197 -30.439 -45.944 1.00 89.22 26 A 1 ATOM 207 C CD1 . PHE A 0 26 . 11.304 -31.212 -45.544 1.00 89.22 26 A 1 ATOM 208 C CD2 . PHE A 0 26 . 10.256 -29.035 -45.835 1.00 89.22 26 A 1 ATOM 209 C CE1 . PHE A 0 26 . 12.458 -30.587 -45.039 1.00 89.22 26 A 1 ATOM 210 C CE2 . PHE A 0 26 . 11.422 -28.410 -45.361 1.00 89.22 26 A 1 ATOM 211 C CZ . PHE A 0 26 . 12.521 -29.185 -44.955 1.00 89.22 26 A 1 ATOM 212 N N . SER A 0 27 . 7.292 -32.831 -48.993 1.00 80.31 27 A 1 ATOM 213 C CA . SER A 0 27 . 6.063 -33.551 -49.342 1.00 80.31 27 A 1 ATOM 214 C C . SER A 0 27 . 5.900 -34.765 -48.417 1.00 80.31 27 A 1 ATOM 215 C CB . SER A 0 27 . 6.098 -33.955 -50.820 1.00 80.31 27 A 1 ATOM 216 O O . SER A 0 27 . 6.484 -35.818 -48.683 1.00 80.31 27 A 1 ATOM 217 O OG . SER A 0 27 . 4.823 -34.388 -51.248 1.00 80.31 27 A 1 ATOM 218 N N . PRO A 0 28 . 5.188 -34.640 -47.280 1.00 77.92 28 A 1 ATOM 219 C CA . PRO A 0 28 . 4.910 -35.784 -46.426 1.00 77.92 28 A 1 ATOM 220 C C . PRO A 0 28 . 3.936 -36.746 -47.120 1.00 77.92 28 A 1 ATOM 221 C CB . PRO A 0 28 . 4.324 -35.200 -45.134 1.00 77.92 28 A 1 ATOM 222 O O . PRO A 0 28 . 2.795 -36.391 -47.399 1.00 77.92 28 A 1 ATOM 223 C CG . PRO A 0 28 . 3.682 -33.889 -45.586 1.00 77.92 28 A 1 ATOM 224 C CD . PRO A 0 28 . 4.603 -33.429 -46.715 1.00 77.92 28 A 1 ATOM 225 N N . ASN A 0 29 . 4.339 -38.007 -47.294 1.00 70.69 29 A 1 ATOM 226 C CA . ASN A 0 29 . 3.437 -39.107 -47.676 1.00 70.69 29 A 1 ATOM 227 C C . ASN A 0 29 . 2.573 -39.568 -46.480 1.00 70.69 29 A 1 ATOM 228 C CB . ASN A 0 29 . 4.249 -40.252 -48.317 1.00 70.69 29 A 1 ATOM 229 O O . ASN A 0 29 . 2.487 -40.758 -46.176 1.00 70.69 29 A 1 ATOM 230 C CG . ASN A 0 29 . 4.717 -39.959 -49.731 1.00 70.69 29 A 1 ATOM 231 N ND2 . ASN A 0 29 . 5.647 -40.733 -50.238 1.00 70.69 29 A 1 ATOM 232 O OD1 . ASN A 0 29 . 4.247 -39.077 -50.418 1.00 70.69 29 A 1 ATOM 233 N N . ILE A 0 30 . 2.000 -38.616 -45.744 1.00 73.07 30 A 1 ATOM 234 C CA . ILE A 0 30 . 1.207 -38.823 -44.531 1.00 73.07 30 A 1 ATOM 235 C C . ILE A 0 30 . -0.000 -37.893 -44.623 1.00 73.07 30 A 1 ATOM 236 C CB . ILE A 0 30 . 2.040 -38.533 -43.254 1.00 73.07 30 A 1 ATOM 237 O O . ILE A 0 30 . 0.167 -36.689 -44.810 1.00 73.07 30 A 1 ATOM 238 C CG1 . ILE A 0 30 . 3.318 -39.406 -43.186 1.00 73.07 30 A 1 ATOM 239 C CG2 . ILE A 0 30 . 1.179 -38.749 -41.994 1.00 73.07 30 A 1 ATOM 240 C CD1 . ILE A 0 30 . 4.241 -39.104 -41.997 1.00 73.07 30 A 1 ATOM 241 N N . ASP A 0 31 . -1.206 -38.434 -44.451 1.00 72.75 31 A 1 ATOM 242 C CA . ASP A 0 31 . -2.391 -37.603 -44.254 1.00 72.75 31 A 1 ATOM 243 C C . ASP A 0 31 . -2.322 -36.954 -42.862 1.00 72.75 31 A 1 ATOM 244 C CB . ASP A 0 31 . -3.672 -38.424 -44.467 1.00 72.75 31 A 1 ATOM 245 O O . ASP A 0 31 . -2.357 -37.631 -41.829 1.00 72.75 31 A 1 ATOM 246 C CG . ASP A 0 31 . -4.944 -37.569 -44.378 1.00 72.75 31 A 1 ATOM 247 O OD1 . ASP A 0 31 . -4.843 -36.346 -44.117 1.00 72.75 31 A 1 ATOM 248 O OD2 . ASP A 0 31 . -6.044 -38.130 -44.542 1.00 72.75 31 A 1 ATOM 249 N N . MET A 0 32 . -2.172 -35.629 -42.844 1.00 75.62 32 A 1 ATOM 250 C CA . MET A 0 32 . -2.117 -34.818 -41.626 1.00 75.62 32 A 1 ATOM 251 C C . MET A 0 32 . -3.407 -34.003 -41.426 1.00 75.62 32 A 1 ATOM 252 C CB . MET A 0 32 . -0.860 -33.931 -41.615 1.00 75.62 32 A 1 ATOM 253 O O . MET A 0 32 . -3.450 -33.111 -40.577 1.00 75.62 32 A 1 ATOM 254 C CG . MET A 0 32 . 0.452 -34.676 -41.920 1.00 75.62 32 A 1 ATOM 255 S SD . MET A 0 32 . 1.899 -33.604 -42.170 1.00 75.62 32 A 1 ATOM 256 C CE . MET A 0 32 . 2.394 -33.306 -40.462 1.00 75.62 32 A 1 ATOM 257 N N . SER A 0 33 . -4.469 -34.276 -42.193 1.00 71.37 33 A 1 ATOM 258 C CA . SER A 0 33 . -5.730 -33.520 -42.157 1.00 71.37 33 A 1 ATOM 259 C C . SER A 0 33 . -6.427 -33.563 -40.794 1.00 71.37 33 A 1 ATOM 260 C CB . SER A 0 33 . -6.686 -34.034 -43.237 1.00 71.37 33 A 1 ATOM 261 O O . SER A 0 33 . -7.016 -32.565 -40.376 1.00 71.37 33 A 1 ATOM 262 O OG . SER A 0 33 . -7.036 -35.381 -43.010 1.00 71.37 33 A 1 ATOM 263 N N . SER A 0 34 . -6.306 -34.680 -40.071 1.00 75.79 34 A 1 ATOM 264 C CA . SER A 0 34 . -6.868 -34.869 -38.728 1.00 75.79 34 A 1 ATOM 265 C C . SER A 0 34 . -5.985 -34.335 -37.593 1.00 75.79 34 A 1 ATOM 266 C CB . SER A 0 34 . -7.160 -36.358 -38.508 1.00 75.79 34 A 1 ATOM 267 O O . SER A 0 34 . -6.377 -34.427 -36.429 1.00 75.79 34 A 1 ATOM 268 O OG . SER A 0 34 . -5.956 -37.086 -38.350 1.00 75.79 34 A 1 ATOM 269 N N . TRP A 0 35 . -4.780 -33.838 -37.888 1.00 80.41 35 A 1 ATOM 270 C CA . TRP A 0 35 . -3.783 -33.540 -36.862 1.00 80.41 35 A 1 ATOM 271 C C . TRP A 0 35 . -4.077 -32.230 -36.132 1.00 80.41 35 A 1 ATOM 272 C CB . TRP A 0 35 . -2.373 -33.516 -37.450 1.00 80.41 35 A 1 ATOM 273 O O . TRP A 0 35 . -4.334 -31.179 -36.728 1.00 80.41 35 A 1 ATOM 274 C CG . TRP A 0 35 . -1.768 -34.826 -37.856 1.00 80.41 35 A 1 ATOM 275 C CD1 . TRP A 0 35 . -2.402 -35.947 -38.276 1.00 80.41 35 A 1 ATOM 276 C CD2 . TRP A 0 35 . -0.352 -35.148 -37.898 1.00 80.41 35 A 1 ATOM 277 C CE2 . TRP A 0 35 . -0.186 -36.481 -38.374 1.00 80.41 35 A 1 ATOM 278 C CE3 . TRP A 0 35 . 0.808 -34.425 -37.576 1.00 80.41 35 A 1 ATOM 279 N NE1 . TRP A 0 35 . -1.471 -36.912 -38.616 1.00 80.41 35 A 1 ATOM 280 C CH2 . TRP A 0 35 . 2.222 -36.324 -38.183 1.00 80.41 35 A 1 ATOM 281 C CZ2 . TRP A 0 35 . 1.080 -37.067 -38.529 1.00 80.41 35 A 1 ATOM 282 C CZ3 . TRP A 0 35 . 2.075 -35.014 -37.690 1.00 80.41 35 A 1 ATOM 283 N N . ASN A 0 36 . -3.959 -32.264 -34.809 1.00 80.98 36 A 1 ATOM 284 C CA . ASN A 0 36 . -4.062 -31.072 -33.981 1.00 80.98 36 A 1 ATOM 285 C C . ASN A 0 36 . -2.767 -30.234 -34.030 1.00 80.98 36 A 1 ATOM 286 C CB . ASN A 0 36 . -4.526 -31.474 -32.570 1.00 80.98 36 A 1 ATOM 287 O O . ASN A 0 36 . -1.701 -30.690 -34.451 1.00 80.98 36 A 1 ATOM 288 C CG . ASN A 0 36 . -3.463 -32.187 -31.756 1.00 80.98 36 A 1 ATOM 289 N ND2 . ASN A 0 36 . -3.713 -33.400 -31.333 1.00 80.98 36 A 1 ATOM 290 O OD1 . ASN A 0 36 . -2.423 -31.621 -31.451 1.00 80.98 36 A 1 ATOM 291 N N . LYS A 0 37 . -2.834 -28.985 -33.544 1.00 80.01 37 A 1 ATOM 292 C CA . LYS A 0 37 . -1.680 -28.063 -33.543 1.00 80.01 37 A 1 ATOM 293 C C . LYS A 0 37 . -0.427 -28.641 -32.876 1.00 80.01 37 A 1 ATOM 294 C CB . LYS A 0 37 . -2.038 -26.734 -32.861 1.00 80.01 37 A 1 ATOM 295 O O . LYS A 0 37 . 0.666 -28.350 -33.346 1.00 80.01 37 A 1 ATOM 296 C CG . LYS A 0 37 . -2.866 -25.809 -33.761 1.00 80.01 37 A 1 ATOM 297 C CD . LYS A 0 37 . -3.158 -24.498 -33.022 1.00 80.01 37 A 1 ATOM 298 C CE . LYS A 0 37 . -3.961 -23.548 -33.914 1.00 80.01 37 A 1 ATOM 299 N NZ . LYS A 0 37 . -4.428 -22.365 -33.149 1.00 80.01 37 A 1 ATOM 300 N N . ASN A 0 38 . -0.557 -29.446 -31.819 1.00 83.81 38 A 1 ATOM 301 C CA . ASN A 0 38 . 0.601 -30.022 -31.131 1.00 83.81 38 A 1 ATOM 302 C C . ASN A 0 38 . 1.255 -31.142 -31.951 1.00 83.81 38 A 1 ATOM 303 C CB . ASN A 0 38 . 0.200 -30.534 -29.733 1.00 83.81 38 A 1 ATOM 304 O O . ASN A 0 38 . 2.472 -31.287 -31.902 1.00 83.81 38 A 1 ATOM 305 C CG . ASN A 0 38 . -0.178 -29.439 -28.752 1.00 83.81 38 A 1 ATOM 306 N ND2 . ASN A 0 38 . -0.833 -29.790 -27.670 1.00 83.81 38 A 1 ATOM 307 O OD1 . ASN A 0 38 . 0.120 -28.271 -28.919 1.00 83.81 38 A 1 ATOM 308 N N . GLU A 0 39 . 0.483 -31.922 -32.706 1.00 85.51 39 A 1 ATOM 309 C CA . GLU A 0 39 . 0.998 -32.975 -33.595 1.00 85.51 39 A 1 ATOM 310 C C . GLU A 0 39 . 1.744 -32.372 -34.786 1.00 85.51 39 A 1 ATOM 311 C CB . GLU A 0 39 . -0.163 -33.865 -34.055 1.00 85.51 39 A 1 ATOM 312 O O . GLU A 0 39 . 2.892 -32.736 -35.041 1.00 85.51 39 A 1 ATOM 313 C CG . GLU A 0 39 . -0.677 -34.710 -32.882 1.00 85.51 39 A 1 ATOM 314 C CD . GLU A 0 39 . -2.072 -35.298 -33.101 1.00 85.51 39 A 1 ATOM 315 O OE1 . GLU A 0 39 . -2.363 -36.271 -32.377 1.00 85.51 39 A 1 ATOM 316 O OE2 . GLU A 0 39 . -2.895 -34.662 -33.799 1.00 85.51 39 A 1 ATOM 317 N N . VAL A 0 40 . 1.152 -31.361 -35.431 1.00 85.62 40 A 1 ATOM 318 C CA . VAL A 0 40 . 1.812 -30.576 -36.489 1.00 85.62 40 A 1 ATOM 319 C C . VAL A 0 40 . 3.122 -29.969 -35.978 1.00 85.62 40 A 1 ATOM 320 C CB . VAL A 0 40 . 0.856 -29.484 -37.011 1.00 85.62 40 A 1 ATOM 321 O O . VAL A 0 40 . 4.167 -30.106 -36.612 1.00 85.62 40 A 1 ATOM 322 C CG1 . VAL A 0 40 . 1.555 -28.514 -37.968 1.00 85.62 40 A 1 ATOM 323 C CG2 . VAL A 0 40 . -0.342 -30.117 -37.730 1.00 85.62 40 A 1 ATOM 324 N N . ASN A 0 41 . 3.099 -29.358 -34.790 1.00 86.71 41 A 1 ATOM 325 C CA . ASN A 0 41 . 4.282 -28.721 -34.221 1.00 86.71 41 A 1 ATOM 326 C C . ASN A 0 41 . 5.369 -29.739 -33.822 1.00 86.71 41 A 1 ATOM 327 C CB . ASN A 0 41 . 3.826 -27.816 -33.066 1.00 86.71 41 A 1 ATOM 328 O O . ASN A 0 41 . 6.552 -29.472 -34.015 1.00 86.71 41 A 1 ATOM 329 C CG . ASN A 0 41 . 4.776 -26.664 -32.865 1.00 86.71 41 A 1 ATOM 330 N ND2 . ASN A 0 41 . 5.393 -26.562 -31.717 1.00 86.71 41 A 1 ATOM 331 O OD1 . ASN A 0 41 . 4.913 -25.819 -33.729 1.00 86.71 41 A 1 ATOM 332 N N . LYS A 0 42 . 4.995 -30.934 -33.338 1.00 87.74 42 A 1 ATOM 333 C CA . LYS A 0 42 . 5.936 -32.049 -33.115 1.00 87.74 42 A 1 ATOM 334 C C . LYS A 0 42 . 6.616 -32.492 -34.411 1.00 87.74 42 A 1 ATOM 335 C CB . LYS A 0 42 . 5.218 -33.255 -32.492 1.00 87.74 42 A 1 ATOM 336 O O . LYS A 0 42 . 7.813 -32.750 -34.388 1.00 87.74 42 A 1 ATOM 337 C CG . LYS A 0 42 . 4.985 -33.126 -30.981 1.00 87.74 42 A 1 ATOM 338 C CD . LYS A 0 42 . 4.092 -34.287 -30.527 1.00 87.74 42 A 1 ATOM 339 C CE . LYS A 0 42 . 3.787 -34.216 -29.030 1.00 87.74 42 A 1 ATOM 340 N NZ . LYS A 0 42 . 2.927 -35.355 -28.619 1.00 87.74 42 A 1 ATOM 341 N N . TYR A 0 43 . 5.897 -32.559 -35.529 1.00 88.71 43 A 1 ATOM 342 C CA . TYR A 0 43 . 6.497 -32.924 -36.815 1.00 88.71 43 A 1 ATOM 343 C C . TYR A 0 43 . 7.429 -31.839 -37.363 1.00 88.71 43 A 1 ATOM 344 C CB . TYR A 0 43 . 5.393 -33.313 -37.790 1.00 88.71 43 A 1 ATOM 345 O O . TYR A 0 43 . 8.506 -32.165 -37.852 1.00 88.71 43 A 1 ATOM 346 C CG . TYR A 0 43 . 5.871 -33.661 -39.182 1.00 88.71 43 A 1 ATOM 347 C CD1 . TYR A 0 43 . 5.790 -32.712 -40.219 1.00 88.71 43 A 1 ATOM 348 C CD2 . TYR A 0 43 . 6.403 -34.941 -39.434 1.00 88.71 43 A 1 ATOM 349 C CE1 . TYR A 0 43 . 6.233 -33.051 -41.511 1.00 88.71 43 A 1 ATOM 350 C CE2 . TYR A 0 43 . 6.875 -35.269 -40.718 1.00 88.71 43 A 1 ATOM 351 O OH . TYR A 0 43 . 7.279 -34.607 -42.993 1.00 88.71 43 A 1 ATOM 352 C CZ . TYR A 0 43 . 6.795 -34.319 -41.758 1.00 88.71 43 A 1 ATOM 353 N N . PHE A 0 44 . 7.111 -30.554 -37.176 1.00 90.68 44 A 1 ATOM 354 C CA . PHE A 0 44 . 8.073 -29.482 -37.462 1.00 90.68 44 A 1 ATOM 355 C C . PHE A 0 44 . 9.347 -29.589 -36.606 1.00 90.68 44 A 1 ATOM 356 C CB . PHE A 0 44 . 7.414 -28.114 -37.269 1.00 90.68 44 A 1 ATOM 357 O O . PHE A 0 44 . 10.435 -29.349 -37.120 1.00 90.68 44 A 1 ATOM 358 C CG . PHE A 0 44 . 6.228 -27.770 -38.150 1.00 90.68 44 A 1 ATOM 359 C CD1 . PHE A 0 44 . 6.060 -28.322 -39.438 1.00 90.68 44 A 1 ATOM 360 C CD2 . PHE A 0 44 . 5.307 -26.817 -37.679 1.00 90.68 44 A 1 ATOM 361 C CE1 . PHE A 0 44 . 4.988 -27.907 -40.248 1.00 90.68 44 A 1 ATOM 362 C CE2 . PHE A 0 44 . 4.245 -26.396 -38.494 1.00 90.68 44 A 1 ATOM 363 C CZ . PHE A 0 44 . 4.096 -26.926 -39.782 1.00 90.68 44 A 1 ATOM 364 N N . HIS A 0 45 . 9.253 -30.010 -35.336 1.00 88.11 45 A 1 ATOM 365 C CA . HIS A 0 45 . 10.442 -30.341 -34.531 1.00 88.11 45 A 1 ATOM 366 C C . HIS A 0 45 . 11.216 -31.541 -35.085 1.00 88.11 45 A 1 ATOM 367 C CB . HIS A 0 45 . 10.070 -30.602 -33.063 1.00 88.11 45 A 1 ATOM 368 O O . HIS A 0 45 . 12.441 -31.543 -35.017 1.00 88.11 45 A 1 ATOM 369 C CG . HIS A 0 45 . 9.998 -29.348 -32.243 1.00 88.11 45 A 1 ATOM 370 C CD2 . HIS A 0 45 . 8.859 -28.725 -31.833 1.00 88.11 45 A 1 ATOM 371 N ND1 . HIS A 0 45 . 11.101 -28.604 -31.830 1.00 88.11 45 A 1 ATOM 372 C CE1 . HIS A 0 45 . 10.600 -27.530 -31.205 1.00 88.11 45 A 1 ATOM 373 N NE2 . HIS A 0 45 . 9.260 -27.580 -31.189 1.00 88.11 45 A 1 ATOM 374 N N . VAL A 0 46 . 10.545 -32.557 -35.635 1.00 86.61 46 A 1 ATOM 375 C CA . VAL A 0 46 . 11.233 -33.679 -36.297 1.00 86.61 46 A 1 ATOM 376 C C . VAL A 0 46 . 12.005 -33.185 -37.522 1.00 86.61 46 A 1 ATOM 377 C CB . VAL A 0 46 . 10.271 -34.836 -36.636 1.00 86.61 46 A 1 ATOM 378 O O . VAL A 0 46 . 13.187 -33.491 -37.619 1.00 86.61 46 A 1 ATOM 379 C CG1 . VAL A 0 46 . 10.943 -35.941 -37.461 1.00 86.61 46 A 1 ATOM 380 C CG2 . VAL A 0 46 . 9.756 -35.498 -35.349 1.00 86.61 46 A 1 ATOM 381 N N . LEU A 0 47 . 11.396 -32.365 -38.387 1.00 87.69 47 A 1 ATOM 382 C CA . LEU A 0 47 . 12.072 -31.771 -39.551 1.00 87.69 47 A 1 ATOM 383 C C . LEU A 0 47 . 13.253 -30.865 -39.158 1.00 87.69 47 A 1 ATOM 384 C CB . LEU A 0 47 . 11.062 -30.963 -40.388 1.00 87.69 47 A 1 ATOM 385 O O . LEU A 0 47 . 14.319 -30.939 -39.763 1.00 87.69 47 A 1 ATOM 386 C CG . LEU A 0 47 . 9.966 -31.777 -41.099 1.00 87.69 47 A 1 ATOM 387 C CD1 . LEU A 0 47 . 9.060 -30.811 -41.864 1.00 87.69 47 A 1 ATOM 388 C CD2 . LEU A 0 47 . 10.532 -32.779 -42.103 1.00 87.69 47 A 1 ATOM 389 N N . GLU A 0 48 . 13.097 -30.031 -38.125 1.00 85.29 48 A 1 ATOM 390 C CA . GLU A 0 48 . 14.154 -29.102 -37.702 1.00 85.29 48 A 1 ATOM 391 C C . GLU A 0 48 . 15.355 -29.824 -37.062 1.00 85.29 48 A 1 ATOM 392 C CB . GLU A 0 48 . 13.545 -28.036 -36.771 1.00 85.29 48 A 1 ATOM 393 O O . GLU A 0 48 . 16.493 -29.379 -37.221 1.00 85.29 48 A 1 ATOM 394 C CG . GLU A 0 48 . 14.445 -26.813 -36.518 1.00 85.29 48 A 1 ATOM 395 C CD . GLU A 0 48 . 14.773 -25.995 -37.783 1.00 85.29 48 A 1 ATOM 396 O OE1 . GLU A 0 48 . 15.783 -25.260 -37.802 1.00 85.29 48 A 1 ATOM 397 O OE2 . GLU A 0 48 . 14.047 -26.066 -38.804 1.00 85.29 48 A 1 ATOM 398 N N . ASN A 0 49 . 15.122 -30.959 -36.388 1.00 83.21 49 A 1 ATOM 399 C CA . ASN A 0 49 . 16.186 -31.817 -35.854 1.00 83.21 49 A 1 ATOM 400 C C . ASN A 0 49 . 16.804 -32.728 -36.935 1.00 83.21 49 A 1 ATOM 401 C CB . ASN A 0 49 . 15.634 -32.632 -34.672 1.00 83.21 49 A 1 ATOM 402 O O . ASN A 0 49 . 18.019 -32.928 -36.947 1.00 83.21 49 A 1 ATOM 403 C CG . ASN A 0 49 . 15.391 -31.790 -33.428 1.00 83.21 49 A 1 ATOM 404 N ND2 . ASN A 0 49 . 14.195 -31.786 -32.898 1.00 83.21 49 A 1 ATOM 405 O OD1 . ASN A 0 49 . 16.269 -31.135 -32.897 1.00 83.21 49 A 1 ATOM 406 N N . ASN A 0 50 . 16.000 -33.245 -37.868 1.00 76.71 50 A 1 ATOM 407 C CA . ASN A 0 50 . 16.439 -34.084 -38.985 1.00 76.71 50 A 1 ATOM 408 C C . ASN A 0 50 . 16.704 -33.242 -40.245 1.00 76.71 50 A 1 ATOM 409 C CB . ASN A 0 50 . 15.422 -35.210 -39.251 1.00 76.71 50 A 1 ATOM 410 O O . ASN A 0 50 . 16.084 -33.443 -41.288 1.00 76.71 50 A 1 ATOM 411 C CG . ASN A 0 50 . 15.289 -36.241 -38.148 1.00 76.71 50 A 1 ATOM 412 N ND2 . ASN A 0 50 . 14.264 -37.055 -38.233 1.00 76.71 50 A 1 ATOM 413 O OD1 . ASN A 0 50 . 16.095 -36.381 -37.242 1.00 76.71 50 A 1 ATOM 414 N N . GLN A 0 51 . 17.694 -32.344 -40.189 1.00 61.75 51 A 1 ATOM 415 C CA . GLN A 0 51 . 18.094 -31.494 -41.330 1.00 61.75 51 A 1 ATOM 416 C C . GLN A 0 51 . 18.534 -32.260 -42.602 1.00 61.75 51 A 1 ATOM 417 C CB . GLN A 0 51 . 19.216 -30.532 -40.900 1.00 61.75 51 A 1 ATOM 418 O O . GLN A 0 51 . 18.851 -31.642 -43.616 1.00 61.75 51 A 1 ATOM 419 C CG . GLN A 0 51 . 18.767 -29.521 -39.836 1.00 61.75 51 A 1 ATOM 420 C CD . GLN A 0 51 . 19.800 -28.424 -39.582 1.00 61.75 51 A 1 ATOM 421 N NE2 . GLN A 0 51 . 19.422 -27.380 -38.879 1.00 61.75 51 A 1 ATOM 422 O OE1 . GLN A 0 51 . 20.947 -28.462 -40.001 1.00 61.75 51 A 1 ATOM 423 N N . THR A 0 52 . 18.583 -33.594 -42.557 1.00 56.51 52 A 1 ATOM 424 C CA . THR A 0 52 . 18.892 -34.492 -43.677 1.00 56.51 52 A 1 ATOM 425 C C . THR A 0 52 . 17.685 -34.898 -44.529 1.00 56.51 52 A 1 ATOM 426 C CB . THR A 0 52 . 19.593 -35.757 -43.159 1.00 56.51 52 A 1 ATOM 427 O O . THR A 0 52 . 17.885 -35.606 -45.516 1.00 56.51 52 A 1 ATOM 428 C CG2 . THR A 0 52 . 21.002 -35.451 -42.648 1.00 56.51 52 A 1 ATOM 429 O OG1 . THR A 0 52 . 18.875 -36.322 -42.081 1.00 56.51 52 A 1 ATOM 430 N N . ASP A 0 53 . 16.455 -34.502 -44.181 1.00 62.20 53 A 1 ATOM 431 C CA . ASP A 0 53 . 15.284 -34.819 -45.009 1.00 62.20 53 A 1 ATOM 432 C C . ASP A 0 53 . 15.343 -34.106 -46.371 1.00 62.20 53 A 1 ATOM 433 C CB . ASP A 0 53 . 13.961 -34.560 -44.258 1.00 62.20 53 A 1 ATOM 434 O O . ASP A 0 53 . 15.724 -32.940 -46.492 1.00 62.20 53 A 1 ATOM 435 C CG . ASP A 0 53 . 13.564 -35.698 -43.299 1.00 62.20 53 A 1 ATOM 436 O OD1 . ASP A 0 53 . 14.105 -36.819 -43.445 1.00 62.20 53 A 1 ATOM 437 O OD2 . ASP A 0 53 . 12.679 -35.463 -42.447 1.00 62.20 53 A 1 ATOM 438 N N . CYS A 0 54 . 14.984 -34.842 -47.426 1.00 73.94 54 A 1 ATOM 439 C CA . CYS A 0 54 . 15.168 -34.422 -48.812 1.00 73.94 54 A 1 ATOM 440 C C . CYS A 0 54 . 14.111 -33.380 -49.221 1.00 73.94 54 A 1 ATOM 441 C CB . CYS A 0 54 . 15.183 -35.682 -49.694 1.00 73.94 54 A 1 ATOM 442 O O . CYS A 0 54 . 13.044 -33.723 -49.732 1.00 73.94 54 A 1 ATOM 443 S SG . CYS A 0 54 . 15.969 -35.340 -51.295 1.00 73.94 54 A 1 ATOM 444 N N . PHE A 0 55 . 14.402 -32.102 -48.972 1.00 85.43 55 A 1 ATOM 445 C CA . PHE A 0 55 . 13.584 -30.982 -49.436 1.00 85.43 55 A 1 ATOM 446 C C . PHE A 0 55 . 13.945 -30.562 -50.865 1.00 85.43 55 A 1 ATOM 447 C CB . PHE A 0 55 . 13.670 -29.798 -48.462 1.00 85.43 55 A 1 ATOM 448 O O . PHE A 0 55 . 15.096 -30.648 -51.294 1.00 85.43 55 A 1 ATOM 449 C CG . PHE A 0 55 . 15.040 -29.153 -48.336 1.00 85.43 55 A 1 ATOM 450 C CD1 . PHE A 0 55 . 15.915 -29.554 -47.308 1.00 85.43 55 A 1 ATOM 451 C CD2 . PHE A 0 55 . 15.452 -28.170 -49.257 1.00 85.43 55 A 1 ATOM 452 C CE1 . PHE A 0 55 . 17.199 -28.991 -47.213 1.00 85.43 55 A 1 ATOM 453 C CE2 . PHE A 0 55 . 16.741 -27.612 -49.168 1.00 85.43 55 A 1 ATOM 454 C CZ . PHE A 0 55 . 17.616 -28.026 -48.147 1.00 85.43 55 A 1 ATOM 455 N N . THR A 0 56 . 12.962 -30.020 -51.580 1.00 88.55 56 A 1 ATOM 456 C CA . THR A 0 56 . 13.175 -29.321 -52.858 1.00 88.55 56 A 1 ATOM 457 C C . THR A 0 56 . 13.136 -27.815 -52.613 1.00 88.55 56 A 1 ATOM 458 C CB . THR A 0 56 . 12.124 -29.753 -53.887 1.00 88.55 56 A 1 ATOM 459 O O . THR A 0 56 . 12.303 -27.348 -51.837 1.00 88.55 56 A 1 ATOM 460 C CG2 . THR A 0 56 . 12.384 -29.184 -55.277 1.00 88.55 56 A 1 ATOM 461 O OG1 . THR A 0 56 . 12.158 -31.155 -54.009 1.00 88.55 56 A 1 ATOM 462 N N . VAL A 0 57 . 14.018 -27.030 -53.239 1.00 91.19 57 A 1 ATOM 463 C CA . VAL A 0 57 . 13.902 -25.561 -53.188 1.00 91.19 57 A 1 ATOM 464 C C . VAL A 0 57 . 12.901 -25.128 -54.250 1.00 91.19 57 A 1 ATOM 465 C CB . VAL A 0 57 . 15.248 -24.832 -53.338 1.00 91.19 57 A 1 ATOM 466 O O . VAL A 0 57 . 13.056 -25.456 -55.423 1.00 91.19 57 A 1 ATOM 467 C CG1 . VAL A 0 57 . 15.069 -23.314 -53.168 1.00 91.19 57 A 1 ATOM 468 C CG2 . VAL A 0 57 . 16.245 -25.292 -52.265 1.00 91.19 57 A 1 ATOM 469 N N . VAL A 0 58 . 11.866 -24.400 -53.847 1.00 93.36 58 A 1 ATOM 470 C CA . VAL A 0 58 . 10.717 -24.059 -54.689 1.00 93.36 58 A 1 ATOM 471 C C . VAL A 0 58 . 10.428 -22.564 -54.679 1.00 93.36 58 A 1 ATOM 472 C CB . VAL A 0 58 . 9.457 -24.856 -54.287 1.00 93.36 58 A 1 ATOM 473 O O . VAL A 0 58 . 10.743 -21.856 -53.721 1.00 93.36 58 A 1 ATOM 474 C CG1 . VAL A 0 58 . 9.685 -26.366 -54.412 1.00 93.36 58 A 1 ATOM 475 C CG2 . VAL A 0 58 . 8.965 -24.533 -52.872 1.00 93.36 58 A 1 ATOM 476 N N . ASN A 0 59 . 9.758 -22.098 -55.731 1.00 92.61 59 A 1 ATOM 477 C CA . ASN A 0 59 . 9.028 -20.838 -55.710 1.00 92.61 59 A 1 ATOM 478 C C . ASN A 0 59 . 7.542 -21.138 -55.506 1.00 92.61 59 A 1 ATOM 479 C CB . ASN A 0 59 . 9.274 -20.012 -56.982 1.00 92.61 59 A 1 ATOM 480 O O . ASN A 0 59 . 6.958 -21.938 -56.246 1.00 92.61 59 A 1 ATOM 481 C CG . ASN A 0 59 . 10.736 -19.945 -57.357 1.00 92.61 59 A 1 ATOM 482 N ND2 . ASN A 0 59 . 11.117 -20.550 -58.457 1.00 92.61 59 A 1 ATOM 483 O OD1 . ASN A 0 59 . 11.577 -19.409 -56.661 1.00 92.61 59 A 1 ATOM 484 N N . LEU A 0 60 . 6.932 -20.470 -54.530 1.00 93.70 60 A 1 ATOM 485 C CA . LEU A 0 60 . 5.491 -20.501 -54.302 1.00 93.70 60 A 1 ATOM 486 C C . LEU A 0 60 . 4.845 -19.323 -55.036 1.00 93.70 60 A 1 ATOM 487 C CB . LEU A 0 60 . 5.224 -20.472 -52.789 1.00 93.70 60 A 1 ATOM 488 O O . LEU A 0 60 . 5.159 -18.166 -54.753 1.00 93.70 60 A 1 ATOM 489 C CG . LEU A 0 60 . 3.736 -20.446 -52.412 1.00 93.70 60 A 1 ATOM 490 C CD1 . LEU A 0 60 . 3.046 -21.770 -52.719 1.00 93.70 60 A 1 ATOM 491 C CD2 . LEU A 0 60 . 3.584 -20.167 -50.918 1.00 93.70 60 A 1 ATOM 492 N N . LEU A 0 61 . 3.936 -19.625 -55.959 1.00 93.26 61 A 1 ATOM 493 C CA . LEU A 0 61 . 3.138 -18.657 -56.699 1.00 93.26 61 A 1 ATOM 494 C C . LEU A 0 61 . 1.732 -18.645 -56.099 1.00 93.26 61 A 1 ATOM 495 C CB . LEU A 0 61 . 3.075 -19.026 -58.191 1.00 93.26 61 A 1 ATOM 496 O O . LEU A 0 61 . 1.013 -19.644 -56.178 1.00 93.26 61 A 1 ATOM 497 C CG . LEU A 0 61 . 4.380 -18.897 -58.996 1.00 93.26 61 A 1 ATOM 498 C CD1 . LEU A 0 61 . 5.442 -19.948 -58.661 1.00 93.26 61 A 1 ATOM 499 C CD2 . LEU A 0 61 . 4.047 -19.056 -60.482 1.00 93.26 61 A 1 ATOM 500 N N . ILE A 0 62 . 1.342 -17.518 -55.508 1.00 91.73 62 A 1 ATOM 501 C CA . ILE A 0 62 . 0.019 -17.336 -54.906 1.00 91.73 62 A 1 ATOM 502 C C . ILE A 0 62 . -0.783 -16.349 -55.763 1.00 91.73 62 A 1 ATOM 503 C CB . ILE A 0 62 . 0.096 -16.885 -53.432 1.00 91.73 62 A 1 ATOM 504 O O . ILE A 0 62 . -0.368 -15.195 -55.889 1.00 91.73 62 A 1 ATOM 505 C CG1 . ILE A 0 62 . 1.192 -17.660 -52.665 1.00 91.73 62 A 1 ATOM 506 C CG2 . ILE A 0 62 . -1.296 -17.080 -52.800 1.00 91.73 62 A 1 ATOM 507 C CD1 . ILE A 0 62 . 1.257 -17.351 -51.170 1.00 91.73 62 A 1 ATOM 508 N N . PRO A 0 63 . -1.912 -16.755 -56.358 1.00 89.80 63 A 1 ATOM 509 C CA . PRO A 0 63 . -2.734 -15.878 -57.184 1.00 89.80 63 A 1 ATOM 510 C C . PRO A 0 63 . -3.407 -14.808 -56.324 1.00 89.80 63 A 1 ATOM 511 C CB . PRO A 0 63 . -3.761 -16.801 -57.833 1.00 89.80 63 A 1 ATOM 512 O O . PRO A 0 63 . -3.814 -15.072 -55.199 1.00 89.80 63 A 1 ATOM 513 C CG . PRO A 0 63 . -3.946 -17.892 -56.778 1.00 89.80 63 A 1 ATOM 514 C CD . PRO A 0 63 . -2.541 -18.056 -56.223 1.00 89.80 63 A 1 ATOM 515 N N . THR A 0 64 . -3.566 -13.594 -56.847 1.00 86.00 64 A 1 ATOM 516 C CA . THR A 0 64 . -4.225 -12.488 -56.123 1.00 86.00 64 A 1 ATOM 517 C C . THR A 0 64 . -5.757 -12.587 -56.079 1.00 86.00 64 A 1 ATOM 518 C CB . THR A 0 64 . -3.804 -11.120 -56.679 1.00 86.00 64 A 1 ATOM 519 O O . THR A 0 64 . -6.396 -11.787 -55.400 1.00 86.00 64 A 1 ATOM 520 C CG2 . THR A 0 64 . -2.315 -10.828 -56.485 1.00 86.00 64 A 1 ATOM 521 O OG1 . THR A 0 64 . -4.049 -11.013 -58.060 1.00 86.00 64 A 1 ATOM 522 N N . ASN A 0 65 . -6.350 -13.563 -56.770 1.00 83.81 65 A 1 ATOM 523 C CA . ASN A 0 65 . -7.782 -13.855 -56.814 1.00 83.81 65 A 1 ATOM 524 C C . ASN A 0 65 . -8.099 -15.240 -56.226 1.00 83.81 65 A 1 ATOM 525 C CB . ASN A 0 65 . -8.311 -13.701 -58.258 1.00 83.81 65 A 1 ATOM 526 O O . ASN A 0 65 . -7.356 -16.202 -56.404 1.00 83.81 65 A 1 ATOM 527 C CG . ASN A 0 65 . -7.609 -14.555 -59.312 1.00 83.81 65 A 1 ATOM 528 N ND2 . ASN A 0 65 . -8.248 -14.801 -60.429 1.00 83.81 65 A 1 ATOM 529 O OD1 . ASN A 0 65 . -6.469 -14.962 -59.183 1.00 83.81 65 A 1 ATOM 530 N N . ARG A 0 66 . -9.257 -15.356 -55.564 1.00 82.17 66 A 1 ATOM 531 C CA . ARG A 0 66 . -9.683 -16.567 -54.835 1.00 82.17 66 A 1 ATOM 532 C C . ARG A 0 66 . -9.963 -17.791 -55.720 1.00 82.17 66 A 1 ATOM 533 C CB . ARG A 0 66 . -10.893 -16.178 -53.970 1.00 82.17 66 A 1 ATOM 534 O O . ARG A 0 66 . -9.896 -18.913 -55.231 1.00 82.17 66 A 1 ATOM 535 C CG . ARG A 0 66 . -11.285 -17.252 -52.949 1.00 82.17 66 A 1 ATOM 536 C CD . ARG A 0 66 . -12.397 -16.716 -52.046 1.00 82.17 66 A 1 ATOM 537 N NE . ARG A 0 66 . -12.880 -17.750 -51.114 1.00 82.17 66 A 1 ATOM 538 N NH1 . ARG A 0 66 . -14.526 -16.477 -50.137 1.00 82.17 66 A 1 ATOM 539 N NH2 . ARG A 0 66 . -14.194 -18.573 -49.446 1.00 82.17 66 A 1 ATOM 540 C CZ . ARG A 0 66 . -13.860 -17.594 -50.241 1.00 82.17 66 A 1 ATOM 541 N N . GLU A 0 67 . -10.261 -17.571 -56.999 1.00 82.84 67 A 1 ATOM 542 C CA . GLU A 0 67 . -10.445 -18.625 -58.014 1.00 82.84 67 A 1 ATOM 543 C C . GLU A 0 67 . -9.137 -19.024 -58.716 1.00 82.84 67 A 1 ATOM 544 C CB . GLU A 0 67 . -11.481 -18.169 -59.056 1.00 82.84 67 A 1 ATOM 545 O O . GLU A 0 67 . -9.128 -19.936 -59.540 1.00 82.84 67 A 1 ATOM 546 C CG . GLU A 0 67 . -12.867 -17.934 -58.438 1.00 82.84 67 A 1 ATOM 547 C CD . GLU A 0 67 . -13.950 -17.600 -59.476 1.00 82.84 67 A 1 ATOM 548 O OE1 . GLU A 0 67 . -15.135 -17.636 -59.076 1.00 82.84 67 A 1 ATOM 549 O OE2 . GLU A 0 67 . -13.599 -17.260 -60.628 1.00 82.84 67 A 1 ATOM 550 N N . GLY A 0 68 . -8.025 -18.348 -58.415 1.00 85.55 68 A 1 ATOM 551 C CA . GLY A 0 68 . -6.735 -18.675 -59.001 1.00 85.55 68 A 1 ATOM 552 C C . GLY A 0 68 . -6.160 -19.994 -58.477 1.00 85.55 68 A 1 ATOM 553 O O . GLY A 0 68 . -6.513 -20.492 -57.404 1.00 85.55 68 A 1 ATOM 554 N N . ILE A 0 69 . -5.201 -20.527 -59.229 1.00 91.07 69 A 1 ATOM 555 C CA . ILE A 0 69 . -4.454 -21.739 -58.886 1.00 91.07 69 A 1 ATOM 556 C C . ILE A 0 69 . -3.184 -21.335 -58.129 1.00 91.07 69 A 1 ATOM 557 C CB . ILE A 0 69 . -4.163 -22.555 -60.166 1.00 91.07 69 A 1 ATOM 558 O O . ILE A 0 69 . -2.404 -20.518 -58.620 1.00 91.07 69 A 1 ATOM 559 C CG1 . ILE A 0 69 . -5.482 -22.901 -60.904 1.00 91.07 69 A 1 ATOM 560 C CG2 . ILE A 0 69 . -3.389 -23.842 -59.835 1.00 91.07 69 A 1 ATOM 561 C CD1 . ILE A 0 69 . -5.292 -23.619 -62.246 1.00 91.07 69 A 1 ATOM 562 N N . LEU A 0 70 . -2.974 -21.900 -56.940 1.00 92.57 70 A 1 ATOM 563 C CA . LEU A 0 70 . -1.699 -21.826 -56.230 1.00 92.57 70 A 1 ATOM 564 C C . LEU A 0 70 . -0.755 -22.864 -56.836 1.00 92.57 70 A 1 ATOM 565 C CB . LEU A 0 70 . -1.951 -22.006 -54.721 1.00 92.57 70 A 1 ATOM 566 O O . LEU A 0 70 . -1.112 -24.038 -56.944 1.00 92.57 70 A 1 ATOM 567 C CG . LEU A 0 70 . -0.691 -22.015 -53.826 1.00 92.57 70 A 1 ATOM 568 C CD1 . LEU A 0 70 . -1.086 -21.670 -52.387 1.00 92.57 70 A 1 ATOM 569 C CD2 . LEU A 0 70 . 0.003 -23.384 -53.791 1.00 92.57 70 A 1 ATOM 570 N N . CYS A 0 71 . 0.451 -22.433 -57.210 1.00 93.02 71 A 1 ATOM 571 C CA . CYS A 0 71 . 1.451 -23.298 -57.834 1.00 93.02 71 A 1 ATOM 572 C C . CYS A 0 71 . 2.732 -23.341 -56.997 1.00 93.02 71 A 1 ATOM 573 C CB . CYS A 0 71 . 1.742 -22.844 -59.275 1.00 93.02 71 A 1 ATOM 574 O O . CYS A 0 71 . 3.307 -22.304 -56.663 1.00 93.02 71 A 1 ATOM 575 S SG . CYS A 0 71 . 0.214 -22.689 -60.247 1.00 93.02 71 A 1 ATOM 576 N N . ILE A 0 72 . 3.219 -24.545 -56.715 1.00 93.11 72 A 1 ATOM 577 C CA . ILE A 0 72 . 4.562 -24.799 -56.195 1.00 93.11 72 A 1 ATOM 578 C C . ILE A 0 72 . 5.418 -25.234 -57.385 1.00 93.11 72 A 1 ATOM 579 C CB . ILE A 0 72 . 4.526 -25.849 -55.062 1.00 93.11 72 A 1 ATOM 580 O O . ILE A 0 72 . 5.122 -26.236 -58.036 1.00 93.11 72 A 1 ATOM 581 C CG1 . ILE A 0 72 . 3.635 -25.367 -53.891 1.00 93.11 72 A 1 ATOM 582 C CG2 . ILE A 0 72 . 5.957 -26.116 -54.569 1.00 93.11 72 A 1 ATOM 583 C CD1 . ILE A 0 72 . 3.420 -26.401 -52.777 1.00 93.11 72 A 1 ATOM 584 N N . THR A 0 73 . 6.464 -24.467 -57.686 1.00 92.48 73 A 1 ATOM 585 C CA . THR A 0 73 . 7.375 -24.726 -58.814 1.00 92.48 73 A 1 ATOM 586 C C . THR A 0 73 . 8.787 -24.974 -58.318 1.00 92.48 73 A 1 ATOM 587 C CB . THR A 0 73 . 7.395 -23.579 -59.838 1.00 92.48 73 A 1 ATOM 588 O O . THR A 0 73 . 9.253 -24.254 -57.438 1.00 92.48 73 A 1 ATOM 589 C CG2 . THR A 0 73 . 6.057 -23.413 -60.550 1.00 92.48 73 A 1 ATOM 590 O OG1 . THR A 0 73 . 7.700 -22.339 -59.231 1.00 92.48 73 A 1 ATOM 591 N N . ASP A 0 74 . 9.494 -25.944 -58.884 1.00 90.98 74 A 1 ATOM 592 C CA . ASP A 0 74 . 10.911 -26.154 -58.583 1.00 90.98 74 A 1 ATOM 593 C C . ASP A 0 74 . 11.733 -24.907 -58.964 1.00 90.98 74 A 1 ATOM 594 C CB . ASP A 0 74 . 11.386 -27.416 -59.299 1.00 90.98 74 A 1 ATOM 595 O O . ASP A 0 74 . 11.517 -24.280 -60.011 1.00 90.98 74 A 1 ATOM 596 C CG . ASP A 0 74 . 12.879 -27.649 -59.079 1.00 90.98 74 A 1 ATOM 597 O OD1 . ASP A 0 74 . 13.664 -27.043 -59.844 1.00 90.98 74 A 1 ATOM 598 O OD2 . ASP A 0 74 . 13.245 -28.390 -58.153 1.00 90.98 74 A 1 ATOM 599 N N . SER A 0 75 . 12.656 -24.487 -58.097 1.00 86.80 75 A 1 ATOM 600 C CA . SER A 0 75 . 13.345 -23.209 -58.281 1.00 86.80 75 A 1 ATOM 601 C C . SER A 0 75 . 14.365 -23.221 -59.421 1.00 86.80 75 A 1 ATOM 602 C CB . SER A 0 75 . 13.954 -22.702 -56.969 1.00 86.80 75 A 1 ATOM 603 O O . SER A 0 75 . 14.631 -22.152 -59.985 1.00 86.80 75 A 1 ATOM 604 O OG . SER A 0 75 . 15.126 -23.417 -56.647 1.00 86.80 75 A 1 ATOM 605 N N . ILE A 0 76 . 14.866 -24.400 -59.803 1.00 86.28 76 A 1 ATOM 606 C CA . ILE A 0 76 . 15.952 -24.612 -60.767 1.00 86.28 76 A 1 ATOM 607 C C . ILE A 0 76 . 15.388 -24.998 -62.141 1.00 86.28 76 A 1 ATOM 608 C CB . ILE A 0 76 . 16.941 -25.677 -60.223 1.00 86.28 76 A 1 ATOM 609 O O . ILE A 0 76 . 15.640 -24.307 -63.126 1.00 86.28 76 A 1 ATOM 610 C CG1 . ILE A 0 76 . 17.508 -25.270 -58.840 1.00 86.28 76 A 1 ATOM 611 C CG2 . ILE A 0 76 . 18.085 -25.912 -61.230 1.00 86.28 76 A 1 ATOM 612 C CD1 . ILE A 0 76 . 18.426 -26.315 -58.192 1.00 86.28 76 A 1 ATOM 613 N N . SER A 0 77 . 14.611 -26.078 -62.210 1.00 87.33 77 A 1 ATOM 614 C CA . SER A 0 77 . 14.003 -26.615 -63.437 1.00 87.33 77 A 1 ATOM 615 C C . SER A 0 77 . 12.785 -25.820 -63.916 1.00 87.33 77 A 1 ATOM 616 C CB . SER A 0 77 . 13.586 -28.073 -63.218 1.00 87.33 77 A 1 ATOM 617 O O . SER A 0 77 . 12.437 -25.899 -65.093 1.00 87.33 77 A 1 ATOM 618 O OG . SER A 0 77 . 12.574 -28.125 -62.242 1.00 87.33 77 A 1 ATOM 619 N N . LYS A 0 78 . 12.153 -25.042 -63.022 1.00 85.60 78 A 1 ATOM 620 C CA . LYS A 0 78 . 10.867 -24.345 -63.234 1.00 85.60 78 A 1 ATOM 621 C C . LYS A 0 78 . 9.678 -25.275 -63.511 1.00 85.60 78 A 1 ATOM 622 C CB . LYS A 0 78 . 10.995 -23.211 -64.275 1.00 85.60 78 A 1 ATOM 623 O O . LYS A 0 78 . 8.625 -24.803 -63.941 1.00 85.60 78 A 1 ATOM 624 C CG . LYS A 0 78 . 12.131 -22.207 -64.023 1.00 85.60 78 A 1 ATOM 625 C CD . LYS A 0 78 . 12.079 -21.601 -62.615 1.00 85.60 78 A 1 ATOM 626 C CE . LYS A 0 78 . 13.062 -20.434 -62.509 1.00 85.60 78 A 1 ATOM 627 N NZ . LYS A 0 78 . 13.241 -20.017 -61.099 1.00 85.60 78 A 1 ATOM 628 N N . GLU A 0 79 . 9.817 -26.569 -63.235 1.00 86.96 79 A 1 ATOM 629 C CA . GLU A 0 79 . 8.730 -27.541 -63.336 1.00 86.96 79 A 1 ATOM 630 C C . GLU A 0 79 . 7.641 -27.264 -62.283 1.00 86.96 79 A 1 ATOM 631 C CB . GLU A 0 79 . 9.324 -28.955 -63.237 1.00 86.96 79 A 1 ATOM 632 O O . GLU A 0 79 . 7.933 -26.876 -61.149 1.00 86.96 79 A 1 ATOM 633 C CG . GLU A 0 79 . 8.302 -30.059 -63.549 1.00 86.96 79 A 1 ATOM 634 C CD . GLU A 0 79 . 8.944 -31.443 -63.767 1.00 86.96 79 A 1 ATOM 635 O OE1 . GLU A 0 79 . 8.204 -32.343 -64.223 1.00 86.96 79 A 1 ATOM 636 O OE2 . GLU A 0 79 . 10.165 -31.590 -63.534 1.00 86.96 79 A 1 ATOM 637 N N . GLN A 0 80 . 6.371 -27.431 -62.662 1.00 87.59 80 A 1 ATOM 638 C CA . GLN A 0 80 . 5.236 -27.334 -61.742 1.00 87.59 80 A 1 ATOM 639 C C . GLN A 0 80 . 5.122 -28.640 -60.956 1.00 87.59 80 A 1 ATOM 640 C CB . GLN A 0 80 . 3.943 -27.025 -62.518 1.00 87.59 80 A 1 ATOM 641 O O . GLN A 0 80 . 4.723 -29.659 -61.508 1.00 87.59 80 A 1 ATOM 642 C CG . GLN A 0 80 . 3.880 -25.553 -62.955 1.00 87.59 80 A 1 ATOM 643 C CD . GLN A 0 80 . 2.643 -25.200 -63.776 1.00 87.59 80 A 1 ATOM 644 N NE2 . GLN A 0 80 . 2.389 -23.927 -63.996 1.00 87.59 80 A 1 ATOM 645 O OE1 . GLN A 0 80 . 1.890 -26.022 -64.262 1.00 87.59 80 A 1 ATOM 646 N N . LEU A 0 81 . 5.471 -28.600 -59.670 1.00 87.58 81 A 1 ATOM 647 C CA . LEU A 0 81 . 5.425 -29.768 -58.792 1.00 87.58 81 A 1 ATOM 648 C C . LEU A 0 81 . 3.990 -30.048 -58.338 1.00 87.58 81 A 1 ATOM 649 C CB . LEU A 0 81 . 6.353 -29.544 -57.582 1.00 87.58 81 A 1 ATOM 650 O O . LEU A 0 81 . 3.521 -31.179 -58.406 1.00 87.58 81 A 1 ATOM 651 C CG . LEU A 0 81 . 7.833 -29.295 -57.928 1.00 87.58 81 A 1 ATOM 652 C CD1 . LEU A 0 81 . 8.606 -29.032 -56.637 1.00 87.58 81 A 1 ATOM 653 C CD2 . LEU A 0 81 . 8.473 -30.482 -58.647 1.00 87.58 81 A 1 ATOM 654 N N . ILE A 0 82 . 3.297 -29.005 -57.871 1.00 89.21 82 A 1 ATOM 655 C CA . ILE A 0 82 . 1.931 -29.072 -57.339 1.00 89.21 82 A 1 ATOM 656 C C . ILE A 0 82 . 1.162 -27.827 -57.776 1.00 89.21 82 A 1 ATOM 657 C CB . ILE A 0 82 . 1.959 -29.186 -55.798 1.00 89.21 82 A 1 ATOM 658 O O . ILE A 0 82 . 1.641 -26.704 -57.604 1.00 89.21 82 A 1 ATOM 659 C CG1 . ILE A 0 82 . 2.462 -30.561 -55.311 1.00 89.21 82 A 1 ATOM 660 C CG2 . ILE A 0 82 . 0.578 -28.941 -55.167 1.00 89.21 82 A 1 ATOM 661 C CD1 . ILE A 0 82 . 3.180 -30.442 -53.973 1.00 89.21 82 A 1 ATOM 662 N N . CYS A 0 83 . -0.058 -28.029 -58.268 1.00 90.98 83 A 1 ATOM 663 C CA . CYS A 0 83 . -1.001 -26.975 -58.621 1.00 90.98 83 A 1 ATOM 664 C C . CYS A 0 83 . -2.394 -27.349 -58.101 1.00 90.98 83 A 1 ATOM 665 C CB . CYS A 0 83 . -1.008 -26.811 -60.148 1.00 90.98 83 A 1 ATOM 666 O O . CYS A 0 83 . -2.899 -28.413 -58.450 1.00 90.98 83 A 1 ATOM 667 S SG . CYS A 0 83 . 0.552 -26.083 -60.723 1.00 90.98 83 A 1 ATOM 668 N N . PHE A 0 84 . -3.022 -26.484 -57.303 1.00 90.29 84 A 1 ATOM 669 C CA . PHE A 0 84 . -4.414 -26.656 -56.864 1.00 90.29 84 A 1 ATOM 670 C C . PHE A 0 84 . -5.132 -25.299 -56.718 1.00 90.29 84 A 1 ATOM 671 C CB . PHE A 0 84 . -4.491 -27.489 -55.570 1.00 90.29 84 A 1 ATOM 672 O O . PHE A 0 84 . -4.483 -24.290 -56.414 1.00 90.29 84 A 1 ATOM 673 C CG . PHE A 0 84 . -3.657 -26.979 -54.409 1.00 90.29 84 A 1 ATOM 674 C CD1 . PHE A 0 84 . -2.392 -27.533 -54.153 1.00 90.29 84 A 1 ATOM 675 C CD2 . PHE A 0 84 . -4.139 -25.950 -53.582 1.00 90.29 84 A 1 ATOM 676 C CE1 . PHE A 0 84 . -1.604 -27.057 -53.089 1.00 90.29 84 A 1 ATOM 677 C CE2 . PHE A 0 84 . -3.346 -25.461 -52.531 1.00 90.29 84 A 1 ATOM 678 C CZ . PHE A 0 84 . -2.083 -26.018 -52.274 1.00 90.29 84 A 1 ATOM 679 N N . PRO A 0 85 . -6.457 -25.227 -56.939 1.00 89.42 85 A 1 ATOM 680 C CA . PRO A 0 85 . -7.258 -24.034 -56.666 1.00 89.42 85 A 1 ATOM 681 C C . PRO A 0 85 . -7.089 -23.528 -55.225 1.00 89.42 85 A 1 ATOM 682 C CB . PRO A 0 85 . -8.704 -24.456 -56.942 1.00 89.42 85 A 1 ATOM 683 O O . PRO A 0 85 . -7.188 -24.294 -54.267 1.00 89.42 85 A 1 ATOM 684 C CG . PRO A 0 85 . -8.574 -25.576 -57.967 1.00 89.42 85 A 1 ATOM 685 C CD . PRO A 0 85 . -7.290 -26.270 -57.524 1.00 89.42 85 A 1 ATOM 686 N N . LEU A 0 86 . -6.870 -22.223 -55.035 1.00 87.67 86 A 1 ATOM 687 C CA . LEU A 0 86 . -6.601 -21.648 -53.705 1.00 87.67 86 A 1 ATOM 688 C C . LEU A 0 86 . -7.743 -21.908 -52.696 1.00 87.67 86 A 1 ATOM 689 C CB . LEU A 0 86 . -6.355 -20.137 -53.874 1.00 87.67 86 A 1 ATOM 690 O O . LEU A 0 86 . -7.513 -22.026 -51.492 1.00 87.67 86 A 1 ATOM 691 C CG . LEU A 0 86 . -5.747 -19.470 -52.625 1.00 87.67 86 A 1 ATOM 692 C CD1 . LEU A 0 86 . -4.243 -19.721 -52.530 1.00 87.67 86 A 1 ATOM 693 C CD2 . LEU A 0 86 . -5.967 -17.964 -52.665 1.00 87.67 86 A 1 ATOM 694 N N . ASN A 0 87 . -8.979 -22.023 -53.187 1.00 85.16 87 A 1 ATOM 695 C CA . ASN A 0 87 . -10.176 -22.315 -52.397 1.00 85.16 87 A 1 ATOM 696 C C . ASN A 0 87 . -10.283 -23.781 -51.907 1.00 85.16 87 A 1 ATOM 697 C CB . ASN A 0 87 . -11.414 -21.856 -53.200 1.00 85.16 87 A 1 ATOM 698 O O . ASN A 0 87 . -11.135 -24.066 -51.061 1.00 85.16 87 A 1 ATOM 699 C CG . ASN A 0 87 . -11.635 -22.628 -54.494 1.00 85.16 87 A 1 ATOM 700 N ND2 . ASN A 0 87 . -12.679 -22.336 -55.231 1.00 85.16 87 A 1 ATOM 701 O OD1 . ASN A 0 87 . -10.871 -23.485 -54.877 1.00 85.16 87 A 1 ATOM 702 N N . GLU A 0 88 . -9.425 -24.697 -52.371 1.00 87.82 88 A 1 ATOM 703 C CA . GLU A 0 88 . -9.364 -26.080 -51.876 1.00 87.82 88 A 1 ATOM 704 C C . GLU A 0 88 . -8.581 -26.219 -50.562 1.00 87.82 88 A 1 ATOM 705 C CB . GLU A 0 88 . -8.805 -27.031 -52.946 1.00 87.82 88 A 1 ATOM 706 O O . GLU A 0 88 . -8.713 -27.246 -49.890 1.00 87.82 88 A 1 ATOM 707 C CG . GLU A 0 88 . -9.820 -27.255 -54.076 1.00 87.82 88 A 1 ATOM 708 C CD . GLU A 0 88 . -9.320 -28.207 -55.173 1.00 87.82 88 A 1 ATOM 709 O OE1 . GLU A 0 88 . -10.117 -28.446 -56.108 1.00 87.82 88 A 1 ATOM 710 O OE2 . GLU A 0 88 . -8.165 -28.681 -55.083 1.00 87.82 88 A 1 ATOM 711 N N . ILE A 0 89 . -7.824 -25.191 -50.148 1.00 88.14 89 A 1 ATOM 712 C CA . ILE A 0 89 . -7.099 -25.163 -48.868 1.00 88.14 89 A 1 ATOM 713 C C . ILE A 0 89 . -8.093 -25.281 -47.705 1.00 88.14 89 A 1 ATOM 714 C CB . ILE A 0 89 . -6.218 -23.895 -48.736 1.00 88.14 89 A 1 ATOM 715 O O . ILE A 0 89 . -8.911 -24.393 -47.463 1.00 88.14 89 A 1 ATOM 716 C CG1 . ILE A 0 89 . -5.154 -23.865 -49.855 1.00 88.14 89 A 1 ATOM 717 C CG2 . ILE A 0 89 . -5.525 -23.850 -47.355 1.00 88.14 89 A 1 ATOM 718 C CD1 . ILE A 0 89 . -4.335 -22.571 -49.927 1.00 88.14 89 A 1 ATOM 719 N N . LYS A 0 90 . -7.991 -26.379 -46.950 1.00 84.35 90 A 1 ATOM 720 C CA . LYS A 0 90 . -8.787 -26.662 -45.746 1.00 84.35 90 A 1 ATOM 721 C C . LYS A 0 90 . -8.054 -26.308 -44.458 1.00 84.35 90 A 1 ATOM 722 C CB . LYS A 0 90 . -9.202 -28.142 -45.717 1.00 84.35 90 A 1 ATOM 723 O O . LYS A 0 90 . -8.686 -25.839 -43.517 1.00 84.35 90 A 1 ATOM 724 C CG . LYS A 0 90 . -10.008 -28.622 -46.930 1.00 84.35 90 A 1 ATOM 725 C CD . LYS A 0 90 . -11.234 -27.757 -47.248 1.00 84.35 90 A 1 ATOM 726 C CE . LYS A 0 90 . -12.009 -28.402 -48.399 1.00 84.35 90 A 1 ATOM 727 N NZ . LYS A 0 90 . -13.141 -27.553 -48.840 1.00 84.35 90 A 1 ATOM 728 N N . ASN A 0 91 . -6.736 -26.510 -44.411 1.00 85.94 91 A 1 ATOM 729 C CA . ASN A 0 91 . -5.916 -26.187 -43.244 1.00 85.94 91 A 1 ATOM 730 C C . ASN A 0 91 . -4.691 -25.356 -43.647 1.00 85.94 91 A 1 ATOM 731 C CB . ASN A 0 91 . -5.548 -27.476 -42.483 1.00 85.94 91 A 1 ATOM 732 O O . ASN A 0 91 . -4.042 -25.629 -44.658 1.00 85.94 91 A 1 ATOM 733 C CG . ASN A 0 91 . -5.027 -27.232 -41.075 1.00 85.94 91 A 1 ATOM 734 N ND2 . ASN A 0 91 . -4.676 -28.287 -40.378 1.00 85.94 91 A 1 ATOM 735 O OD1 . ASN A 0 91 . -4.929 -26.111 -40.592 1.00 85.94 91 A 1 ATOM 736 N N . LEU A 0 92 . -4.388 -24.343 -42.834 1.00 89.24 92 A 1 ATOM 737 C CA . LEU A 0 92 . -3.248 -23.447 -42.995 1.00 89.24 92 A 1 ATOM 738 C C . LEU A 0 92 . -2.704 -23.052 -41.618 1.00 89.24 92 A 1 ATOM 739 C CB . LEU A 0 92 . -3.669 -22.234 -43.836 1.00 89.24 92 A 1 ATOM 740 O O . LEU A 0 92 . -3.199 -22.123 -40.959 1.00 89.24 92 A 1 ATOM 741 C CG . LEU A 0 92 . -2.533 -21.220 -44.058 1.00 89.24 92 A 1 ATOM 742 C CD1 . LEU A 0 92 . -1.349 -21.822 -44.810 1.00 89.24 92 A 1 ATOM 743 C CD2 . LEU A 0 92 . -3.091 -20.065 -44.875 1.00 89.24 92 A 1 ATOM 744 N N . SER A 0 93 . -1.665 -23.763 -41.196 1.00 87.54 93 A 1 ATOM 745 C CA . SER A 0 93 . -1.040 -23.648 -39.875 1.00 87.54 93 A 1 ATOM 746 C C . SER A 0 93 . 0.444 -23.297 -39.975 1.00 87.54 93 A 1 ATOM 747 C CB . SER A 0 93 . -1.252 -24.939 -39.075 1.00 87.54 93 A 1 ATOM 748 O O . SER A 0 93 . 1.097 -23.663 -40.944 1.00 87.54 93 A 1 ATOM 749 O OG . SER A 0 93 . -0.859 -26.084 -39.794 1.00 87.54 93 A 1 ATOM 750 N N . LYS A 0 94 . 0.982 -22.620 -38.954 1.00 89.03 94 A 1 ATOM 751 C CA . LYS A 0 94 . 2.429 -22.427 -38.758 1.00 89.03 94 A 1 ATOM 752 C C . LYS A 0 94 . 2.903 -23.077 -37.468 1.00 89.03 94 A 1 ATOM 753 C CB . LYS A 0 94 . 2.842 -20.944 -38.759 1.00 89.03 94 A 1 ATOM 754 O O . LYS A 0 94 . 2.074 -23.350 -36.595 1.00 89.03 94 A 1 ATOM 755 C CG . LYS A 0 94 . 2.108 -20.080 -37.715 1.00 89.03 94 A 1 ATOM 756 C CD . LYS A 0 94 . 2.931 -18.831 -37.374 1.00 89.03 94 A 1 ATOM 757 C CE . LYS A 0 94 . 2.333 -18.108 -36.162 1.00 89.03 94 A 1 ATOM 758 N NZ . LYS A 0 94 . 3.362 -17.309 -35.452 1.00 89.03 94 A 1 ATOM 759 N N . GLY A 0 95 . 4.218 -23.219 -37.321 1.00 85.39 95 A 1 ATOM 760 C CA . GLY A 0 95 . 4.828 -23.555 -36.039 1.00 85.39 95 A 1 ATOM 761 C C . GLY A 0 95 . 4.496 -22.544 -34.935 1.00 85.39 95 A 1 ATOM 762 O O . GLY A 0 95 . 4.244 -21.357 -35.190 1.00 85.39 95 A 1 ATOM 763 N N . SER A 0 96 . 4.435 -23.039 -33.699 1.00 81.58 96 A 1 ATOM 764 C CA . SER A 0 96 . 3.984 -22.283 -32.521 1.00 81.58 96 A 1 ATOM 765 C C . SER A 0 96 . 5.103 -21.795 -31.601 1.00 81.58 96 A 1 ATOM 766 C CB . SER A 0 96 . 2.926 -23.065 -31.736 1.00 81.58 96 A 1 ATOM 767 O O . SER A 0 96 . 4.859 -20.902 -30.793 1.00 81.58 96 A 1 ATOM 768 O OG . SER A 0 96 . 3.412 -24.238 -31.115 1.00 81.58 96 A 1 ATOM 769 N N . ASP A 0 97 . 6.317 -22.326 -31.746 1.00 82.17 97 A 1 ATOM 770 C CA . ASP A 0 97 . 7.504 -21.932 -30.977 1.00 82.17 97 A 1 ATOM 771 C C . ASP A 0 97 . 8.604 -21.366 -31.887 1.00 82.17 97 A 1 ATOM 772 C CB . ASP A 0 97 . 8.002 -23.119 -30.142 1.00 82.17 97 A 1 ATOM 773 O O . ASP A 0 97 . 8.465 -21.332 -33.106 1.00 82.17 97 A 1 ATOM 774 C CG . ASP A 0 97 . 8.348 -24.317 -31.017 1.00 82.17 97 A 1 ATOM 775 O OD1 . ASP A 0 97 . 9.226 -24.191 -31.901 1.00 82.17 97 A 1 ATOM 776 O OD2 . ASP A 0 97 . 7.682 -25.357 -30.858 1.00 82.17 97 A 1 ATOM 777 N N . THR A 0 98 . 9.704 -20.891 -31.299 1.00 75.71 98 A 1 ATOM 778 C CA . THR A 0 98 . 10.793 -20.218 -32.025 1.00 75.71 98 A 1 ATOM 779 C C . THR A 0 98 . 11.601 -21.122 -32.953 1.00 75.71 98 A 1 ATOM 780 C CB . THR A 0 98 . 11.759 -19.537 -31.043 1.00 75.71 98 A 1 ATOM 781 O O . THR A 0 98 . 12.178 -20.602 -33.902 1.00 75.71 98 A 1 ATOM 782 C CG2 . THR A 0 98 . 11.143 -18.274 -30.443 1.00 75.71 98 A 1 ATOM 783 O OG1 . THR A 0 98 . 12.063 -20.390 -29.961 1.00 75.71 98 A 1 ATOM 784 N N . ALA A 0 99 . 11.655 -22.437 -32.713 1.00 82.50 99 A 1 ATOM 785 C CA . ALA A 0 99 . 12.378 -23.374 -33.579 1.00 82.50 99 A 1 ATOM 786 C C . ALA A 0 99 . 11.545 -23.734 -34.819 1.00 82.50 99 A 1 ATOM 787 C CB . ALA A 0 99 . 12.735 -24.616 -32.753 1.00 82.50 99 A 1 ATOM 788 O O . ALA A 0 99 . 12.039 -23.765 -35.941 1.00 82.50 99 A 1 ATOM 789 N N . THR A 0 100 . 10.243 -23.930 -34.619 1.00 86.41 100 A 1 ATOM 790 C CA . THR A 0 100 . 9.278 -24.301 -35.666 1.00 86.41 100 A 1 ATOM 791 C C . THR A 0 100 . 8.659 -23.097 -36.386 1.00 86.41 100 A 1 ATOM 792 C CB . THR A 0 100 . 8.176 -25.177 -35.067 1.00 86.41 100 A 1 ATOM 793 O O . THR A 0 100 . 7.939 -23.264 -37.370 1.00 86.41 100 A 1 ATOM 794 C CG2 . THR A 0 100 . 8.740 -26.475 -34.494 1.00 86.41 100 A 1 ATOM 795 O OG1 . THR A 0 100 . 7.539 -24.479 -34.020 1.00 86.41 100 A 1 ATOM 796 N N . ALA A 0 101 . 8.944 -21.872 -35.932 1.00 83.99 101 A 1 ATOM 797 C CA . ALA A 0 101 . 8.353 -20.622 -36.413 1.00 83.99 101 A 1 ATOM 798 C C . ALA A 0 101 . 8.420 -20.424 -37.937 1.00 83.99 101 A 1 ATOM 799 C CB . ALA A 0 101 . 9.087 -19.465 -35.719 1.00 83.99 101 A 1 ATOM 800 O O . ALA A 0 101 . 7.566 -19.736 -38.490 1.00 83.99 101 A 1 ATOM 801 N N . ASN A 0 102 . 9.421 -21.010 -38.600 1.00 89.12 102 A 1 ATOM 802 C CA . ASN A 0 102 . 9.673 -20.871 -40.034 1.00 89.12 102 A 1 ATOM 803 C C . ASN A 0 102 . 8.875 -21.850 -40.920 1.00 89.12 102 A 1 ATOM 804 C CB . ASN A 0 102 . 11.189 -20.995 -40.269 1.00 89.12 102 A 1 ATOM 805 O O . ASN A 0 102 . 9.021 -21.801 -42.141 1.00 89.12 102 A 1 ATOM 806 C CG . ASN A 0 102 . 12.003 -19.836 -39.717 1.00 89.12 102 A 1 ATOM 807 N ND2 . ASN A 0 102 . 13.308 -19.956 -39.738 1.00 89.12 102 A 1 ATOM 808 O OD1 . ASN A 0 102 . 11.503 -18.813 -39.275 1.00 89.12 102 A 1 ATOM 809 N N . TYR A 0 103 . 8.065 -22.745 -40.344 1.00 92.13 103 A 1 ATOM 810 C CA . TYR A 0 103 . 7.285 -23.735 -41.094 1.00 92.13 103 A 1 ATOM 811 C C . TYR A 0 103 . 5.820 -23.314 -41.276 1.00 92.13 103 A 1 ATOM 812 C CB . TYR A 0 103 . 7.378 -25.121 -40.443 1.00 92.13 103 A 1 ATOM 813 O O . TYR A 0 103 . 5.169 -22.835 -40.342 1.00 92.13 103 A 1 ATOM 814 C CG . TYR A 0 103 . 8.760 -25.748 -40.463 1.00 92.13 103 A 1 ATOM 815 C CD1 . TYR A 0 103 . 9.107 -26.697 -41.447 1.00 92.13 103 A 1 ATOM 816 C CD2 . TYR A 0 103 . 9.695 -25.399 -39.473 1.00 92.13 103 A 1 ATOM 817 C CE1 . TYR A 0 103 . 10.385 -27.292 -41.434 1.00 92.13 103 A 1 ATOM 818 C CE2 . TYR A 0 103 . 10.969 -25.986 -39.457 1.00 92.13 103 A 1 ATOM 819 O OH . TYR A 0 103 . 12.567 -27.466 -40.457 1.00 92.13 103 A 1 ATOM 820 C CZ . TYR A 0 103 . 11.320 -26.936 -40.439 1.00 92.13 103 A 1 ATOM 821 N N . VAL A 0 104 . 5.293 -23.571 -42.474 1.00 91.96 104 A 1 ATOM 822 C CA . VAL A 0 104 . 3.878 -23.549 -42.865 1.00 91.96 104 A 1 ATOM 823 C C . VAL A 0 104 . 3.468 -24.971 -43.245 1.00 91.96 104 A 1 ATOM 824 C CB . VAL A 0 104 . 3.616 -22.629 -44.081 1.00 91.96 104 A 1 ATOM 825 O O . VAL A 0 104 . 4.168 -25.638 -44.002 1.00 91.96 104 A 1 ATOM 826 C CG1 . VAL A 0 104 . 2.120 -22.534 -44.413 1.00 91.96 104 A 1 ATOM 827 C CG2 . VAL A 0 104 . 4.105 -21.194 -43.895 1.00 91.96 104 A 1 ATOM 828 N N . LEU A 0 105 . 2.302 -25.412 -42.785 1.00 91.68 105 A 1 ATOM 829 C CA . LEU A 0 105 . 1.605 -26.589 -43.296 1.00 91.68 105 A 1 ATOM 830 C C . LEU A 0 105 . 0.333 -26.128 -44.008 1.00 91.68 105 A 1 ATOM 831 C CB . LEU A 0 105 . 1.400 -27.595 -42.151 1.00 91.68 105 A 1 ATOM 832 O O . LEU A 0 105 . -0.482 -25.399 -43.435 1.00 91.68 105 A 1 ATOM 833 C CG . LEU A 0 105 . 0.596 -28.864 -42.483 1.00 91.68 105 A 1 ATOM 834 C CD1 . LEU A 0 105 . 0.942 -29.943 -41.457 1.00 91.68 105 A 1 ATOM 835 C CD2 . LEU A 0 105 . -0.923 -28.665 -42.410 1.00 91.68 105 A 1 ATOM 836 N N . LEU A 0 106 . 0.200 -26.565 -45.256 1.00 90.54 106 A 1 ATOM 837 C CA . LEU A 0 106 . -0.930 -26.369 -46.157 1.00 90.54 106 A 1 ATOM 838 C C . LEU A 0 106 . -1.594 -27.726 -46.368 1.00 90.54 106 A 1 ATOM 839 C CB . LEU A 0 106 . -0.385 -25.837 -47.495 1.00 90.54 106 A 1 ATOM 840 O O . LEU A 0 106 . -0.918 -28.679 -46.730 1.00 90.54 106 A 1 ATOM 841 C CG . LEU A 0 106 . -0.078 -24.332 -47.467 1.00 90.54 106 A 1 ATOM 842 C CD1 . LEU A 0 106 . 1.174 -24.005 -48.275 1.00 90.54 106 A 1 ATOM 843 C CD2 . LEU A 0 106 . -1.249 -23.553 -48.060 1.00 90.54 106 A 1 ATOM 844 N N . THR A 0 107 . -2.900 -27.845 -46.161 1.00 88.29 107 A 1 ATOM 845 C CA . THR A 0 107 . -3.652 -29.049 -46.554 1.00 88.29 107 A 1 ATOM 846 C C . THR A 0 107 . -4.803 -28.643 -47.450 1.00 88.29 107 A 1 ATOM 847 C CB . THR A 0 107 . -4.157 -29.836 -45.341 1.00 88.29 107 A 1 ATOM 848 O O . THR A 0 107 . -5.590 -27.778 -47.058 1.00 88.29 107 A 1 ATOM 849 C CG2 . THR A 0 107 . -4.859 -31.142 -45.695 1.00 88.29 107 A 1 ATOM 850 O OG1 . THR A 0 107 . -3.058 -30.169 -44.530 1.00 88.29 107 A 1 ATOM 851 N N . HIS A 0 108 . -4.909 -29.259 -48.625 1.00 86.85 108 A 1 ATOM 852 C CA . HIS A 0 108 . -6.034 -29.074 -49.539 1.00 86.85 108 A 1 ATOM 853 C C . HIS A 0 108 . -6.804 -30.383 -49.727 1.00 86.85 108 A 1 ATOM 854 C CB . HIS A 0 108 . -5.582 -28.443 -50.866 1.00 86.85 108 A 1 ATOM 855 O O . HIS A 0 108 . -6.265 -31.472 -49.527 1.00 86.85 108 A 1 ATOM 856 C CG . HIS A 0 108 . -4.819 -29.367 -51.777 1.00 86.85 108 A 1 ATOM 857 C CD2 . HIS A 0 108 . -3.478 -29.618 -51.735 1.00 86.85 108 A 1 ATOM 858 N ND1 . HIS A 0 108 . -5.330 -30.078 -52.840 1.00 86.85 108 A 1 ATOM 859 C CE1 . HIS A 0 108 . -4.313 -30.734 -53.423 1.00 86.85 108 A 1 ATOM 860 N NE2 . HIS A 0 108 . -3.154 -30.487 -52.782 1.00 86.85 108 A 1 ATOM 861 N N . GLY A 0 109 . -8.087 -30.271 -50.068 1.00 80.40 109 A 1 ATOM 862 C CA . GLY A 0 109 . -8.860 -31.424 -50.531 1.00 80.40 109 A 1 ATOM 863 C C . GLY A 0 109 . -8.480 -31.787 -51.962 1.00 80.40 109 A 1 ATOM 864 O O . GLY A 0 109 . -8.111 -30.914 -52.740 1.00 80.40 109 A 1 ATOM 865 N N . THR A 0 110 . -8.604 -33.061 -52.314 1.00 72.56 110 A 1 ATOM 866 C CA . THR A 0 110 . -8.609 -33.517 -53.706 1.00 72.56 110 A 1 ATOM 867 C C . THR A 0 110 . -9.997 -34.046 -54.033 1.00 72.56 110 A 1 ATOM 868 C CB . THR A 0 110 . -7.519 -34.561 -53.996 1.00 72.56 110 A 1 ATOM 869 O O . THR A 0 110 . -10.550 -34.862 -53.296 1.00 72.56 110 A 1 ATOM 870 C CG2 . THR A 0 110 . -6.119 -33.978 -53.826 1.00 72.56 110 A 1 ATOM 871 O OG1 . THR A 0 110 . -7.594 -35.683 -53.156 1.00 72.56 110 A 1 ATOM 872 N N . SER A 0 111 . -10.595 -33.551 -55.116 1.00 58.63 111 A 1 ATOM 873 C CA . SER A 0 111 . -11.832 -34.132 -55.637 1.00 58.63 111 A 1 ATOM 874 C C . SER A 0 111 . -11.465 -35.322 -56.530 1.00 58.63 111 A 1 ATOM 875 C CB . SER A 0 111 . -12.642 -33.077 -56.394 1.00 58.63 111 A 1 ATOM 876 O O . SER A 0 111 . -10.589 -35.158 -57.384 1.00 58.63 111 A 1 ATOM 877 O OG . SER A 0 111 . -14.016 -33.409 -56.361 1.00 58.63 111 A 1 ATOM 878 N N . PRO A 0 112 . -12.076 -36.511 -56.362 1.00 49.68 112 A 1 ATOM 879 C CA . PRO A 0 112 . -11.791 -37.644 -57.234 1.00 49.68 112 A 1 ATOM 880 C C . PRO A 0 112 . -12.161 -37.269 -58.671 1.00 49.68 112 A 1 ATOM 881 C CB . PRO A 0 112 . -12.598 -38.826 -56.686 1.00 49.68 112 A 1 ATOM 882 O O . PRO A 0 112 . -13.309 -36.937 -58.970 1.00 49.68 112 A 1 ATOM 883 C CG . PRO A 0 112 . -13.702 -38.178 -55.852 1.00 49.68 112 A 1 ATOM 884 C CD . PRO A 0 112 . -13.095 -36.856 -55.383 1.00 49.68 112 A 1 ATOM 885 N N . SER A 0 113 . -11.173 -37.278 -59.564 1.00 46.05 113 A 1 ATOM 886 C CA . SER A 0 113 . -11.369 -36.865 -60.951 1.00 46.05 113 A 1 ATOM 887 C C . SER A 0 113 . -12.378 -37.781 -61.643 1.00 46.05 113 A 1 ATOM 888 C CB . SER A 0 113 . -10.035 -36.879 -61.702 1.00 46.05 113 A 1 ATOM 889 O O . SER A 0 113 . -12.147 -38.987 -61.733 1.00 46.05 113 A 1 ATOM 890 O OG . SER A 0 113 . -9.433 -38.154 -61.604 1.00 46.05 113 A 1 ATOM 891 N N . ASN A 0 114 . -13.458 -37.195 -62.169 1.00 34.31 114 A 1 ATOM 892 C CA . ASN A 0 114 . -14.466 -37.873 -62.988 1.00 34.31 114 A 1 ATOM 893 C C . ASN A 0 114 . -13.807 -38.685 -64.119 1.00 34.31 114 A 1 ATOM 894 C CB . ASN A 0 114 . -15.386 -36.806 -63.626 1.00 34.31 114 A 1 ATOM 895 O O . ASN A 0 114 . -13.446 -38.098 -65.137 1.00 34.31 114 A 1 ATOM 896 C CG . ASN A 0 114 . -16.240 -36.024 -62.653 1.00 34.31 114 A 1 ATOM 897 N ND2 . ASN A 0 114 . -16.348 -34.727 -62.831 1.00 34.31 114 A 1 ATOM 898 O OD1 . ASN A 0 114 . -16.846 -36.554 -61.746 1.00 34.31 114 A 1 ATOM 899 N N . ASN A 0 115 . -13.658 -40.004 -63.952 1.00 38.47 115 A 1 ATOM 900 C CA . ASN A 0 115 . -13.334 -40.944 -65.037 1.00 38.47 115 A 1 ATOM 901 C C . ASN A 0 115 . -13.514 -42.432 -64.681 1.00 38.47 115 A 1 ATOM 902 C CB . ASN A 0 115 . -11.904 -40.688 -65.568 1.00 38.47 115 A 1 ATOM 903 O O . ASN A 0 115 . -13.593 -43.243 -65.600 1.00 38.47 115 A 1 ATOM 904 C CG . ASN A 0 115 . -11.886 -39.854 -66.844 1.00 38.47 115 A 1 ATOM 905 N ND2 . ASN A 0 115 . -10.791 -39.183 -67.114 1.00 38.47 115 A 1 ATOM 906 O OD1 . ASN A 0 115 . -12.811 -39.812 -67.641 1.00 38.47 115 A 1 ATOM 907 N N . GLU A 0 116 . -13.640 -42.810 -63.404 1.00 40.29 116 A 1 ATOM 908 C CA . GLU A 0 116 . -14.008 -44.183 -63.030 1.00 40.29 116 A 1 ATOM 909 C C . GLU A 0 116 . -15.463 -44.249 -62.556 1.00 40.29 116 A 1 ATOM 910 C CB . GLU A 0 116 . -13.005 -44.801 -62.044 1.00 40.29 116 A 1 ATOM 911 O O . GLU A 0 116 . -15.875 -43.559 -61.623 1.00 40.29 116 A 1 ATOM 912 C CG . GLU A 0 116 . -11.628 -44.943 -62.720 1.00 40.29 116 A 1 ATOM 913 C CD . GLU A 0 116 . -10.649 -45.867 -61.982 1.00 40.29 116 A 1 ATOM 914 O OE1 . GLU A 0 116 . -9.683 -46.307 -62.647 1.00 40.29 116 A 1 ATOM 915 O OE2 . GLU A 0 116 . -10.869 -46.141 -60.782 1.00 40.29 116 A 1 ATOM 916 N N . ALA A 0 117 . -16.260 -45.075 -63.238 1.00 38.44 117 A 1 ATOM 917 C CA . ALA A 0 117 . -17.652 -45.330 -62.895 1.00 38.44 117 A 1 ATOM 918 C C . ALA A 0 117 . -17.722 -46.274 -61.685 1.00 38.44 117 A 1 ATOM 919 C CB . ALA A 0 117 . -18.376 -45.871 -64.137 1.00 38.44 117 A 1 ATOM 920 O O . ALA A 0 117 . -17.836 -47.490 -61.838 1.00 38.44 117 A 1 ATOM 921 N N . VAL A 0 118 . -17.617 -45.702 -60.485 1.00 43.71 118 A 1 ATOM 922 C CA . VAL A 0 118 . -17.797 -46.432 -59.225 1.00 43.71 118 A 1 ATOM 923 C C . VAL A 0 118 . -19.280 -46.763 -59.030 1.00 43.71 118 A 1 ATOM 924 C CB . VAL A 0 118 . -17.192 -45.667 -58.033 1.00 43.71 118 A 1 ATOM 925 O O . VAL A 0 118 . -20.160 -45.937 -59.278 1.00 43.71 118 A 1 ATOM 926 C CG1 . VAL A 0 118 . -17.321 -46.458 -56.726 1.00 43.71 118 A 1 ATOM 927 C CG2 . VAL A 0 118 . -15.695 -45.402 -58.259 1.00 43.71 118 A 1 ATOM 928 N N . ASP A 0 119 . -19.541 -48.005 -58.624 1.00 41.89 119 A 1 ATOM 929 C CA . ASP A 0 119 . -20.875 -48.587 -58.470 1.00 41.89 119 A 1 ATOM 930 C C . ASP A 0 119 . -21.702 -47.821 -57.408 1.00 41.89 119 A 1 ATOM 931 C CB . ASP A 0 119 . -20.684 -50.071 -58.092 1.00 41.89 119 A 1 ATOM 932 O O . ASP A 0 119 . -21.216 -47.659 -56.285 1.00 41.89 119 A 1 ATOM 933 C CG . ASP A 0 119 . -21.899 -50.965 -58.360 1.00 41.89 119 A 1 ATOM 934 O OD1 . ASP A 0 119 . -22.958 -50.431 -58.763 1.00 41.89 119 A 1 ATOM 935 O OD2 . ASP A 0 119 . -21.734 -52.196 -58.208 1.00 41.89 119 A 1 ATOM 936 N N . PRO A 0 120 . -22.942 -47.359 -57.687 1.00 51.69 120 A 1 ATOM 937 C CA . PRO A 0 120 . -23.729 -46.540 -56.751 1.00 51.69 120 A 1 ATOM 938 C C . PRO A 0 120 . -24.118 -47.199 -55.414 1.00 51.69 120 A 1 ATOM 939 C CB . PRO A 0 120 . -24.981 -46.111 -57.526 1.00 51.69 120 A 1 ATOM 940 O O . PRO A 0 120 . -24.853 -46.592 -54.636 1.00 51.69 120 A 1 ATOM 941 C CG . PRO A 0 120 . -24.534 -46.160 -58.983 1.00 51.69 120 A 1 ATOM 942 C CD . PRO A 0 120 . -23.586 -47.353 -58.994 1.00 51.69 120 A 1 ATOM 943 N N . SER A 0 121 . -23.683 -48.433 -55.149 1.00 53.54 121 A 1 ATOM 944 C CA . SER A 0 121 . -23.917 -49.167 -53.901 1.00 53.54 121 A 1 ATOM 945 C C . SER A 0 121 . -22.749 -49.151 -52.904 1.00 53.54 121 A 1 ATOM 946 C CB . SER A 0 121 . -24.346 -50.604 -54.215 1.00 53.54 121 A 1 ATOM 947 O O . SER A 0 121 . -22.880 -49.765 -51.846 1.00 53.54 121 A 1 ATOM 948 O OG . SER A 0 121 . -23.408 -51.271 -55.035 1.00 53.54 121 A 1 ATOM 949 N N . SER A 0 122 . -21.615 -48.502 -53.198 1.00 44.31 122 A 1 ATOM 950 C CA . SER A 0 122 . -20.516 -48.351 -52.226 1.00 44.31 122 A 1 ATOM 951 C C . SER A 0 122 . -20.673 -47.096 -51.363 1.00 44.31 122 A 1 ATOM 952 C CB . SER A 0 122 . -19.150 -48.360 -52.914 1.00 44.31 122 A 1 ATOM 953 O O . SER A 0 122 . -20.829 -45.994 -51.889 1.00 44.31 122 A 1 ATOM 954 O OG . SER A 0 122 . -19.047 -47.309 -53.847 1.00 44.31 122 A 1 ATOM 955 N N . GLU A 0 123 . -20.596 -47.268 -50.043 1.00 43.99 123 A 1 ATOM 956 C CA . GLU A 0 123 . -20.675 -46.190 -49.051 1.00 43.99 123 A 1 ATOM 957 C C . GLU A 0 123 . -19.497 -45.200 -49.162 1.00 43.99 123 A 1 ATOM 958 C CB . GLU A 0 123 . -20.747 -46.791 -47.631 1.00 43.99 123 A 1 ATOM 959 O O . GLU A 0 123 . -18.362 -45.606 -49.383 1.00 43.99 123 A 1 ATOM 960 C CG . GLU A 0 123 . -22.010 -47.648 -47.414 1.00 43.99 123 A 1 ATOM 961 C CD . GLU A 0 123 . -22.075 -48.322 -46.031 1.00 43.99 123 A 1 ATOM 962 O OE1 . GLU A 0 123 . -23.199 -48.405 -45.483 1.00 43.99 123 A 1 ATOM 963 O OE2 . GLU A 0 123 . -21.025 -48.812 -45.557 1.00 43.99 123 A 1 ATOM 964 N N . GLU A 0 124 . -19.820 -43.913 -48.981 1.00 36.52 124 A 1 ATOM 965 C CA . GLU A 0 124 . -18.964 -42.714 -48.864 1.00 36.52 124 A 1 ATOM 966 C C . GLU A 0 124 . -17.777 -42.522 -49.848 1.00 36.52 124 A 1 ATOM 967 C CB . GLU A 0 124 . -18.509 -42.489 -47.412 1.00 36.52 124 A 1 ATOM 968 O O . GLU A 0 124 . -16.791 -43.260 -49.823 1.00 36.52 124 A 1 ATOM 969 C CG . GLU A 0 124 . -19.706 -42.318 -46.459 1.00 36.52 124 A 1 ATOM 970 C CD . GLU A 0 124 . -19.354 -41.607 -45.140 1.00 36.52 124 A 1 ATOM 971 O OE1 . GLU A 0 124 . -20.283 -40.990 -44.568 1.00 36.52 124 A 1 ATOM 972 O OE2 . GLU A 0 124 . -18.173 -41.639 -44.725 1.00 36.52 124 A 1 ATOM 973 N N . PRO A 0 125 . -17.759 -41.430 -50.648 1.00 41.81 125 A 1 ATOM 974 C CA . PRO A 0 125 . -16.552 -41.048 -51.373 1.00 41.81 125 A 1 ATOM 975 C C . PRO A 0 125 . -15.481 -40.584 -50.377 1.00 41.81 125 A 1 ATOM 976 C CB . PRO A 0 125 . -16.984 -39.936 -52.335 1.00 41.81 125 A 1 ATOM 977 O O . PRO A 0 125 . -15.653 -39.566 -49.701 1.00 41.81 125 A 1 ATOM 978 C CG . PRO A 0 125 . -18.148 -39.265 -51.605 1.00 41.81 125 A 1 ATOM 979 C CD . PRO A 0 125 . -18.789 -40.411 -50.819 1.00 41.81 125 A 1 ATOM 980 N N . LEU A 0 126 . -14.350 -41.298 -50.311 1.00 46.93 126 A 1 ATOM 981 C CA . LEU A 0 126 . -13.197 -40.861 -49.524 1.00 46.93 126 A 1 ATOM 982 C C . LEU A 0 126 . -12.689 -39.508 -50.046 1.00 46.93 126 A 1 ATOM 983 C CB . LEU A 0 126 . -12.057 -41.903 -49.534 1.00 46.93 126 A 1 ATOM 984 O O . LEU A 0 126 . -12.005 -39.435 -51.067 1.00 46.93 126 A 1 ATOM 985 C CG . LEU A 0 126 . -12.253 -43.085 -48.561 1.00 46.93 126 A 1 ATOM 986 C CD1 . LEU A 0 126 . -12.846 -44.308 -49.261 1.00 46.93 126 A 1 ATOM 987 C CD2 . LEU A 0 126 . -10.911 -43.498 -47.950 1.00 46.93 126 A 1 ATOM 988 N N . ASN A 0 127 . -12.986 -38.435 -49.310 1.00 55.28 127 A 1 ATOM 989 C CA . ASN A 0 127 . -12.344 -37.137 -49.496 1.00 55.28 127 A 1 ATOM 990 C C . ASN A 0 127 . -10.865 -37.263 -49.112 1.00 55.28 127 A 1 ATOM 991 C CB . ASN A 0 127 . -13.054 -36.066 -48.644 1.00 55.28 127 A 1 ATOM 992 O O . ASN A 0 127 . -10.512 -37.132 -47.941 1.00 55.28 127 A 1 ATOM 993 C CG . ASN A 0 127 . -14.330 -35.540 -49.271 1.00 55.28 127 A 1 ATOM 994 N ND2 . ASN A 0 127 . -15.388 -35.412 -48.505 1.00 55.28 127 A 1 ATOM 995 O OD1 . ASN A 0 127 . -14.392 -35.184 -50.433 1.00 55.28 127 A 1 ATOM 996 N N . MET A 0 128 . -10.003 -37.524 -50.092 1.00 71.59 128 A 1 ATOM 997 C CA . MET A 0 128 . -8.559 -37.539 -49.884 1.00 71.59 128 A 1 ATOM 998 C C . MET A 0 128 . -8.041 -36.110 -49.695 1.00 71.59 128 A 1 ATOM 999 C CB . MET A 0 128 . -7.848 -38.246 -51.046 1.00 71.59 128 A 1 ATOM 1000 O O . MET A 0 128 . -8.297 -35.224 -50.517 1.00 71.59 128 A 1 ATOM 1001 C CG . MET A 0 128 . -8.008 -39.768 -50.971 1.00 71.59 128 A 1 ATOM 1002 S SD . MET A 0 128 . -7.147 -40.690 -52.279 1.00 71.59 128 A 1 ATOM 1003 C CE . MET A 0 128 . -5.415 -40.312 -51.896 1.00 71.59 128 A 1 ATOM 1004 N N . TYR A 0 129 . -7.278 -35.894 -48.628 1.00 79.61 129 A 1 ATOM 1005 C CA . TYR A 0 129 . -6.574 -34.643 -48.363 1.00 79.61 129 A 1 ATOM 1006 C C . TYR A 0 129 . -5.081 -34.815 -48.647 1.00 79.61 129 A 1 ATOM 1007 C CB . TYR A 0 129 . -6.838 -34.197 -46.920 1.00 79.61 129 A 1 ATOM 1008 O O . TYR A 0 129 . -4.492 -35.839 -48.305 1.00 79.61 129 A 1 ATOM 1009 C CG . TYR A 0 129 . -8.299 -33.914 -46.619 1.00 79.61 129 A 1 ATOM 1010 C CD1 . TYR A 0 129 . -8.909 -32.748 -47.120 1.00 79.61 129 A 1 ATOM 1011 C CD2 . TYR A 0 129 . -9.059 -34.840 -45.880 1.00 79.61 129 A 1 ATOM 1012 C CE1 . TYR A 0 129 . -10.285 -32.529 -46.914 1.00 79.61 129 A 1 ATOM 1013 C CE2 . TYR A 0 129 . -10.430 -34.612 -45.650 1.00 79.61 129 A 1 ATOM 1014 O OH . TYR A 0 129 . -12.370 -33.231 -45.966 1.00 79.61 129 A 1 ATOM 1015 C CZ . TYR A 0 129 . -11.045 -33.456 -46.173 1.00 79.61 129 A 1 ATOM 1016 N N . LEU A 0 130 . -4.461 -33.805 -49.258 1.00 85.12 130 A 1 ATOM 1017 C CA . LEU A 0 130 . -3.013 -33.754 -49.463 1.00 85.12 130 A 1 ATOM 1018 C C . LEU A 0 130 . -2.410 -32.638 -48.617 1.00 85.12 130 A 1 ATOM 1019 C CB . LEU A 0 130 . -2.677 -33.579 -50.953 1.00 85.12 130 A 1 ATOM 1020 O O . LEU A 0 130 . -2.879 -31.495 -48.648 1.00 85.12 130 A 1 ATOM 1021 C CG . LEU A 0 130 . -2.924 -34.820 -51.828 1.00 85.12 130 A 1 ATOM 1022 C CD1 . LEU A 0 130 . -2.598 -34.471 -53.281 1.00 85.12 130 A 1 ATOM 1023 C CD2 . LEU A 0 130 . -2.045 -36.011 -51.432 1.00 85.12 130 A 1 ATOM 1024 N N . THR A 0 131 . -1.356 -32.978 -47.876 1.00 87.55 131 A 1 ATOM 1025 C CA . THR A 0 131 . -0.631 -32.055 -47.005 1.00 87.55 131 A 1 ATOM 1026 C C . THR A 0 131 . 0.747 -31.725 -47.575 1.00 87.55 131 A 1 ATOM 1027 C CB . THR A 0 131 . -0.522 -32.591 -45.571 1.00 87.55 131 A 1 ATOM 1028 O O . THR A 0 131 . 1.522 -32.602 -47.937 1.00 87.55 131 A 1 ATOM 1029 C CG2 . THR A 0 131 . 0.178 -31.568 -44.684 1.00 87.55 131 A 1 ATOM 1030 O OG1 . THR A 0 131 . -1.800 -32.809 -45.006 1.00 87.55 131 A 1 ATOM 1031 N N . HIS A 0 132 . 1.069 -30.434 -47.581 1.00 89.79 132 A 1 ATOM 1032 C CA . HIS A 0 132 . 2.306 -29.848 -48.087 1.00 89.79 132 A 1 ATOM 1033 C C . HIS A 0 132 . 2.964 -29.038 -46.975 1.00 89.79 132 A 1 ATOM 1034 C CB . HIS A 0 132 . 1.962 -28.959 -49.293 1.00 89.79 132 A 1 ATOM 1035 O O . HIS A 0 132 . 2.306 -28.203 -46.346 1.00 89.79 132 A 1 ATOM 1036 C CG . HIS A 0 132 . 1.241 -29.715 -50.376 1.00 89.79 132 A 1 ATOM 1037 C CD2 . HIS A 0 132 . -0.024 -29.459 -50.813 1.00 89.79 132 A 1 ATOM 1038 N ND1 . HIS A 0 132 . 1.707 -30.877 -50.987 1.00 89.79 132 A 1 ATOM 1039 C CE1 . HIS A 0 132 . 0.708 -31.300 -51.778 1.00 89.79 132 A 1 ATOM 1040 N NE2 . HIS A 0 132 . -0.340 -30.463 -51.702 1.00 89.79 132 A 1 ATOM 1041 N N . VAL A 0 133 . 4.257 -29.252 -46.729 1.00 91.86 133 A 1 ATOM 1042 C CA . VAL A 0 133 . 5.005 -28.515 -45.703 1.00 91.86 133 A 1 ATOM 1043 C C . VAL A 0 133 . 6.059 -27.633 -46.362 1.00 91.86 133 A 1 ATOM 1044 C CB . VAL A 0 133 . 5.559 -29.460 -44.622 1.00 91.86 133 A 1 ATOM 1045 O O . VAL A 0 133 . 6.874 -28.085 -47.159 1.00 91.86 133 A 1 ATOM 1046 C CG1 . VAL A 0 133 . 6.481 -28.724 -43.641 1.00 91.86 133 A 1 ATOM 1047 C CG2 . VAL A 0 133 . 4.396 -30.067 -43.822 1.00 91.86 133 A 1 ATOM 1048 N N . LEU A 0 134 . 6.034 -26.346 -46.030 1.00 93.46 134 A 1 ATOM 1049 C CA . LEU A 0 134 . 6.941 -25.325 -46.543 1.00 93.46 134 A 1 ATOM 1050 C C . LEU A 0 134 . 7.734 -24.732 -45.381 1.00 93.46 134 A 1 ATOM 1051 C CB . LEU A 0 134 . 6.132 -24.218 -47.247 1.00 93.46 134 A 1 ATOM 1052 O O . LEU A 0 134 . 7.139 -24.281 -44.406 1.00 93.46 134 A 1 ATOM 1053 C CG . LEU A 0 134 . 5.277 -24.646 -48.452 1.00 93.46 134 A 1 ATOM 1054 C CD1 . LEU A 0 134 . 4.518 -23.426 -48.973 1.00 93.46 134 A 1 ATOM 1055 C CD2 . LEU A 0 134 . 6.101 -25.198 -49.613 1.00 93.46 134 A 1 ATOM 1056 N N . ARG A 0 135 . 9.057 -24.654 -45.493 1.00 92.09 135 A 1 ATOM 1057 C CA . ARG A 0 135 . 9.916 -23.912 -44.564 1.00 92.09 135 A 1 ATOM 1058 C C . ARG A 0 135 . 10.448 -22.673 -45.270 1.00 92.09 135 A 1 ATOM 1059 C CB . ARG A 0 135 . 11.019 -24.831 -44.042 1.00 92.09 135 A 1 ATOM 1060 O O . ARG A 0 135 . 11.149 -22.762 -46.279 1.00 92.09 135 A 1 ATOM 1061 C CG . ARG A 0 135 . 11.846 -24.272 -42.872 1.00 92.09 135 A 1 ATOM 1062 C CD . ARG A 0 135 . 13.093 -25.159 -42.785 1.00 92.09 135 A 1 ATOM 1063 N NE . ARG A 0 135 . 13.970 -24.901 -41.625 1.00 92.09 135 A 1 ATOM 1064 N NH1 . ARG A 0 135 . 15.963 -25.254 -42.731 1.00 92.09 135 A 1 ATOM 1065 N NH2 . ARG A 0 135 . 15.970 -24.921 -40.542 1.00 92.09 135 A 1 ATOM 1066 C CZ . ARG A 0 135 . 15.285 -25.021 -41.639 1.00 92.09 135 A 1 ATOM 1067 N N . CYS A 0 136 . 10.095 -21.506 -44.751 1.00 89.20 136 A 1 ATOM 1068 C CA . CYS A 0 136 . 10.563 -20.231 -45.277 1.00 89.20 136 A 1 ATOM 1069 C C . CYS A 0 136 . 11.962 -19.910 -44.730 1.00 89.20 136 A 1 ATOM 1070 C CB . CYS A 0 136 . 9.581 -19.126 -44.880 1.00 89.20 136 A 1 ATOM 1071 O O . CYS A 0 136 . 12.240 -20.229 -43.573 1.00 89.20 136 A 1 ATOM 1072 S SG . CYS A 0 136 . 7.926 -19.512 -45.497 1.00 89.20 136 A 1 ATOM 1073 N N . PRO A 0 137 . 12.803 -19.159 -45.466 1.00 83.53 137 A 1 ATOM 1074 C CA . PRO A 0 137 . 14.075 -18.655 -44.938 1.00 83.53 137 A 1 ATOM 1075 C C . PRO A 0 137 . 13.932 -17.780 -43.682 1.00 83.53 137 A 1 ATOM 1076 C CB . PRO A 0 137 . 14.694 -17.850 -46.087 1.00 83.53 137 A 1 ATOM 1077 O O . PRO A 0 137 . 14.886 -17.614 -42.928 1.00 83.53 137 A 1 ATOM 1078 C CG . PRO A 0 137 . 14.101 -18.496 -47.336 1.00 83.53 137 A 1 ATOM 1079 C CD . PRO A 0 137 . 12.688 -18.863 -46.889 1.00 83.53 137 A 1 ATOM 1080 N N . THR A 0 138 . 12.749 -17.191 -43.456 1.00 76.63 138 A 1 ATOM 1081 C CA . THR A 0 138 . 12.463 -16.344 -42.292 1.00 76.63 138 A 1 ATOM 1082 C C . THR A 0 138 . 11.050 -16.542 -41.743 1.00 76.63 138 A 1 ATOM 1083 C CB . THR A 0 138 . 12.657 -14.846 -42.598 1.00 76.63 138 A 1 ATOM 1084 O O . THR A 0 138 . 10.097 -16.843 -42.471 1.00 76.63 138 A 1 ATOM 1085 C CG2 . THR A 0 138 . 14.040 -14.493 -43.134 1.00 76.63 138 A 1 ATOM 1086 O OG1 . THR A 0 138 . 11.713 -14.389 -43.542 1.00 76.63 138 A 1 ATOM 1087 N N . TYR A 0 139 . 10.897 -16.249 -40.451 1.00 77.01 139 A 1 ATOM 1088 C CA . TYR A 0 139 . 9.609 -16.199 -39.758 1.00 77.01 139 A 1 ATOM 1089 C C . TYR A 0 139 . 8.633 -15.210 -40.412 1.00 77.01 139 A 1 ATOM 1090 C CB . TYR A 0 139 . 9.875 -15.776 -38.306 1.00 77.01 139 A 1 ATOM 1091 O O . TYR A 0 139 . 7.438 -15.468 -40.534 1.00 77.01 139 A 1 ATOM 1092 C CG . TYR A 0 139 . 8.609 -15.517 -37.516 1.00 77.01 139 A 1 ATOM 1093 C CD1 . TYR A 0 139 . 8.373 -14.275 -36.898 1.00 77.01 139 A 1 ATOM 1094 C CD2 . TYR A 0 139 . 7.646 -16.532 -37.434 1.00 77.01 139 A 1 ATOM 1095 C CE1 . TYR A 0 139 . 7.191 -14.075 -36.158 1.00 77.01 139 A 1 ATOM 1096 C CE2 . TYR A 0 139 . 6.466 -16.345 -36.703 1.00 77.01 139 A 1 ATOM 1097 O OH . TYR A 0 139 . 5.095 -14.934 -35.338 1.00 77.01 139 A 1 ATOM 1098 C CZ . TYR A 0 139 . 6.240 -15.117 -36.053 1.00 77.01 139 A 1 ATOM 1099 N N . HIS A 0 140 . 9.149 -14.082 -40.890 1.00 75.01 140 A 1 ATOM 1100 C CA . HIS A 0 140 . 8.366 -13.075 -41.599 1.00 75.01 140 A 1 ATOM 1101 C C . HIS A 0 140 . 7.842 -13.582 -42.945 1.00 75.01 140 A 1 ATOM 1102 C CB . HIS A 0 140 . 9.254 -11.858 -41.799 1.00 75.01 140 A 1 ATOM 1103 O O . HIS A 0 140 . 6.691 -13.316 -43.276 1.00 75.01 140 A 1 ATOM 1104 C CG . HIS A 0 140 . 9.735 -11.278 -40.501 1.00 75.01 140 A 1 ATOM 1105 C CD2 . HIS A 0 140 . 11.028 -11.174 -40.079 1.00 75.01 140 A 1 ATOM 1106 N ND1 . HIS A 0 140 . 8.938 -10.793 -39.498 1.00 75.01 140 A 1 ATOM 1107 C CE1 . HIS A 0 140 . 9.737 -10.348 -38.510 1.00 75.01 140 A 1 ATOM 1108 N NE2 . HIS A 0 140 . 11.022 -10.562 -38.829 1.00 75.01 140 A 1 ATOM 1109 N N . GLY A 0 141 . 8.634 -14.367 -43.687 1.00 81.06 141 A 1 ATOM 1110 C CA . GLY A 0 141 . 8.158 -15.075 -44.879 1.00 81.06 141 A 1 ATOM 1111 C C . GLY A 0 141 . 6.983 -16.001 -44.550 1.00 81.06 141 A 1 ATOM 1112 O O . GLY A 0 141 . 5.941 -15.922 -45.192 1.00 81.06 141 A 1 ATOM 1113 N N . THR A 0 142 . 7.106 -16.773 -43.466 1.00 86.33 142 A 1 ATOM 1114 C CA . THR A 0 142 . 6.050 -17.668 -42.949 1.00 86.33 142 A 1 ATOM 1115 C C . THR A 0 142 . 4.767 -16.911 -42.613 1.00 86.33 142 A 1 ATOM 1116 C CB . THR A 0 142 . 6.549 -18.407 -41.695 1.00 86.33 142 A 1 ATOM 1117 O O . THR A 0 142 . 3.683 -17.272 -43.075 1.00 86.33 142 A 1 ATOM 1118 C CG2 . THR A 0 142 . 5.526 -19.351 -41.072 1.00 86.33 142 A 1 ATOM 1119 O OG1 . THR A 0 142 . 7.684 -19.150 -42.039 1.00 86.33 142 A 1 ATOM 1120 N N . LEU A 0 143 . 4.880 -15.825 -41.838 1.00 83.16 143 A 1 ATOM 1121 C CA . LEU A 0 143 . 3.748 -14.954 -41.519 1.00 83.16 143 A 1 ATOM 1122 C C . LEU A 0 143 . 3.106 -14.377 -42.778 1.00 83.16 143 A 1 ATOM 1123 C CB . LEU A 0 143 . 4.200 -13.789 -40.621 1.00 83.16 143 A 1 ATOM 1124 O O . LEU A 0 143 . 1.882 -14.346 -42.868 1.00 83.16 143 A 1 ATOM 1125 C CG . LEU A 0 143 . 4.468 -14.129 -39.149 1.00 83.16 143 A 1 ATOM 1126 C CD1 . LEU A 0 143 . 4.804 -12.821 -38.426 1.00 83.16 143 A 1 ATOM 1127 C CD2 . LEU A 0 143 . 3.249 -14.761 -38.466 1.00 83.16 143 A 1 ATOM 1128 N N . ARG A 0 144 . 3.917 -13.933 -43.740 1.00 84.20 144 A 1 ATOM 1129 C CA . ARG A 0 144 . 3.440 -13.268 -44.946 1.00 84.20 144 A 1 ATOM 1130 C C . ARG A 0 144 . 2.738 -14.218 -45.911 1.00 84.20 144 A 1 ATOM 1131 C CB . ARG A 0 144 . 4.610 -12.534 -45.598 1.00 84.20 144 A 1 ATOM 1132 O O . ARG A 0 144 . 1.702 -13.834 -46.439 1.00 84.20 144 A 1 ATOM 1133 C CG . ARG A 0 144 . 4.083 -11.644 -46.719 1.00 84.20 144 A 1 ATOM 1134 C CD . ARG A 0 144 . 5.233 -10.933 -47.408 1.00 84.20 144 A 1 ATOM 1135 N NE . ARG A 0 144 . 4.699 -10.073 -48.466 1.00 84.20 144 A 1 ATOM 1136 N NH1 . ARG A 0 144 . 6.652 -9.017 -48.933 1.00 84.20 144 A 1 ATOM 1137 N NH2 . ARG A 0 144 . 4.797 -8.442 -50.023 1.00 84.20 144 A 1 ATOM 1138 C CZ . ARG A 0 144 . 5.384 -9.178 -49.137 1.00 84.20 144 A 1 ATOM 1139 N N . ILE A 0 145 . 3.238 -15.438 -46.115 1.00 89.53 145 A 1 ATOM 1140 C CA . ILE A 0 145 . 2.526 -16.467 -46.896 1.00 89.53 145 A 1 ATOM 1141 C C . ILE A 0 145 . 1.149 -16.716 -46.277 1.00 89.53 145 A 1 ATOM 1142 C CB . ILE A 0 145 . 3.350 -17.774 -46.977 1.00 89.53 145 A 1 ATOM 1143 O O . ILE A 0 145 . 0.140 -16.705 -46.978 1.00 89.53 145 A 1 ATOM 1144 C CG1 . ILE A 0 145 . 4.594 -17.547 -47.861 1.00 89.53 145 A 1 ATOM 1145 C CG2 . ILE A 0 145 . 2.518 -18.950 -47.527 1.00 89.53 145 A 1 ATOM 1146 C CD1 . ILE A 0 145 . 5.549 -18.740 -47.878 1.00 89.53 145 A 1 ATOM 1147 N N . ILE A 0 146 . 1.092 -16.878 -44.952 1.00 88.47 146 A 1 ATOM 1148 C CA . ILE A 0 146 . -0.168 -17.131 -44.248 1.00 88.47 146 A 1 ATOM 1149 C C . ILE A 0 146 . -1.122 -15.936 -44.333 1.00 88.47 146 A 1 ATOM 1150 C CB . ILE A 0 146 . 0.113 -17.583 -42.800 1.00 88.47 146 A 1 ATOM 1151 O O . ILE A 0 146 . -2.311 -16.144 -44.557 1.00 88.47 146 A 1 ATOM 1152 C CG1 . ILE A 0 146 . 0.715 -19.002 -42.863 1.00 88.47 146 A 1 ATOM 1153 C CG2 . ILE A 0 146 . -1.161 -17.573 -41.933 1.00 88.47 146 A 1 ATOM 1154 C CD1 . ILE A 0 146 . 1.100 -19.583 -41.507 1.00 88.47 146 A 1 ATOM 1155 N N . ASP A 0 147 . -0.629 -14.708 -44.170 1.00 84.39 147 A 1 ATOM 1156 C CA . ASP A 0 147 . -1.432 -13.484 -44.278 1.00 84.39 147 A 1 ATOM 1157 C C . ASP A 0 147 . -1.988 -13.308 -45.698 1.00 84.39 147 A 1 ATOM 1158 C CB . ASP A 0 147 . -0.579 -12.282 -43.842 1.00 84.39 147 A 1 ATOM 1159 O O . ASP A 0 147 . -3.190 -13.120 -45.858 1.00 84.39 147 A 1 ATOM 1160 C CG . ASP A 0 147 . -1.402 -11.005 -43.643 1.00 84.39 147 A 1 ATOM 1161 O OD1 . ASP A 0 147 . -2.295 -11.032 -42.767 1.00 84.39 147 A 1 ATOM 1162 O OD2 . ASP A 0 147 . -1.072 -9.984 -44.291 1.00 84.39 147 A 1 ATOM 1163 N N . VAL A 0 148 . -1.149 -13.480 -46.728 1.00 87.40 148 A 1 ATOM 1164 C CA . VAL A 0 148 . -1.547 -13.428 -48.144 1.00 87.40 148 A 1 ATOM 1165 C C . VAL A 0 148 . -2.648 -14.448 -48.437 1.00 87.40 148 A 1 ATOM 1166 C CB . VAL A 0 148 . -0.318 -13.615 -49.064 1.00 87.40 148 A 1 ATOM 1167 O O . VAL A 0 148 . -3.731 -14.053 -48.869 1.00 87.40 148 A 1 ATOM 1168 C CG1 . VAL A 0 148 . -0.681 -13.880 -50.529 1.00 87.40 148 A 1 ATOM 1169 C CG2 . VAL A 0 148 . 0.557 -12.354 -49.057 1.00 87.40 148 A 1 ATOM 1170 N N . ILE A 0 149 . -2.416 -15.738 -48.157 1.00 89.91 149 A 1 ATOM 1171 C CA . ILE A 0 149 . -3.395 -16.799 -48.448 1.00 89.91 149 A 1 ATOM 1172 C C . ILE A 0 149 . -4.690 -16.571 -47.667 1.00 89.91 149 A 1 ATOM 1173 C CB . ILE A 0 149 . -2.809 -18.201 -48.162 1.00 89.91 149 A 1 ATOM 1174 O O . ILE A 0 149 . -5.773 -16.667 -48.242 1.00 89.91 149 A 1 ATOM 1175 C CG1 . ILE A 0 149 . -1.638 -18.491 -49.120 1.00 89.91 149 A 1 ATOM 1176 C CG2 . ILE A 0 149 . -3.891 -19.288 -48.307 1.00 89.91 149 A 1 ATOM 1177 C CD1 . ILE A 0 149 . -0.904 -19.810 -48.847 1.00 89.91 149 A 1 ATOM 1178 N N . ARG A 0 150 . -4.605 -16.233 -46.372 1.00 87.25 150 A 1 ATOM 1179 C CA . ARG A 0 150 . -5.804 -15.963 -45.569 1.00 87.25 150 A 1 ATOM 1180 C C . ARG A 0 150 . -6.587 -14.797 -46.133 1.00 87.25 150 A 1 ATOM 1181 C CB . ARG A 0 150 . -5.480 -15.727 -44.092 1.00 87.25 150 A 1 ATOM 1182 O O . ARG A 0 150 . -7.778 -14.976 -46.336 1.00 87.25 150 A 1 ATOM 1183 C CG . ARG A 0 150 . -5.173 -17.066 -43.423 1.00 87.25 150 A 1 ATOM 1184 C CD . ARG A 0 150 . -4.844 -16.872 -41.949 1.00 87.25 150 A 1 ATOM 1185 N NE . ARG A 0 150 . -4.512 -18.168 -41.326 1.00 87.25 150 A 1 ATOM 1186 N NH1 . ARG A 0 150 . -3.736 -17.332 -39.349 1.00 87.25 150 A 1 ATOM 1187 N NH2 . ARG A 0 150 . -3.627 -19.536 -39.735 1.00 87.25 150 A 1 ATOM 1188 C CZ . ARG A 0 150 . -3.966 -18.344 -40.142 1.00 87.25 150 A 1 ATOM 1189 N N . ARG A 0 151 . -5.947 -13.663 -46.441 1.00 83.93 151 A 1 ATOM 1190 C CA . ARG A 0 151 . -6.649 -12.474 -46.942 1.00 83.93 151 A 1 ATOM 1191 C C . ARG A 0 151 . -7.436 -12.791 -48.214 1.00 83.93 151 A 1 ATOM 1192 C CB . ARG A 0 151 . -5.668 -11.302 -47.125 1.00 83.93 151 A 1 ATOM 1193 O O . ARG A 0 151 . -8.630 -12.519 -48.251 1.00 83.93 151 A 1 ATOM 1194 C CG . ARG A 0 151 . -6.389 -9.971 -46.879 1.00 83.93 151 A 1 ATOM 1195 C CD . ARG A 0 151 . -5.484 -8.757 -47.110 1.00 83.93 151 A 1 ATOM 1196 N NE . ARG A 0 151 . -5.328 -8.457 -48.543 1.00 83.93 151 A 1 ATOM 1197 N NH1 . ARG A 0 151 . -3.181 -7.627 -48.472 1.00 83.93 151 A 1 ATOM 1198 N NH2 . ARG A 0 151 . -4.238 -7.809 -50.425 1.00 83.93 151 A 1 ATOM 1199 C CZ . ARG A 0 151 . -4.257 -7.963 -49.135 1.00 83.93 151 A 1 ATOM 1200 N N . ILE A 0 152 . -6.819 -13.480 -49.177 1.00 85.42 152 A 1 ATOM 1201 C CA . ILE A 0 152 . -7.470 -13.868 -50.441 1.00 85.42 152 A 1 ATOM 1202 C C . ILE A 0 152 . -8.621 -14.876 -50.217 1.00 85.42 152 A 1 ATOM 1203 C CB . ILE A 0 152 . -6.416 -14.419 -51.432 1.00 85.42 152 A 1 ATOM 1204 O O . ILE A 0 152 . -9.634 -14.818 -50.911 1.00 85.42 152 A 1 ATOM 1205 C CG1 . ILE A 0 152 . -5.264 -13.424 -51.723 1.00 85.42 152 A 1 ATOM 1206 C CG2 . ILE A 0 152 . -7.081 -14.774 -52.777 1.00 85.42 152 A 1 ATOM 1207 C CD1 . ILE A 0 152 . -3.982 -14.154 -52.143 1.00 85.42 152 A 1 ATOM 1208 N N . ILE A 0 153 . -8.512 -15.787 -49.241 1.00 83.86 153 A 1 ATOM 1209 C CA . ILE A 0 153 . -9.588 -16.741 -48.907 1.00 83.86 153 A 1 ATOM 1210 C C . ILE A 0 153 . -10.726 -16.077 -48.108 1.00 83.86 153 A 1 ATOM 1211 C CB . ILE A 0 153 . -9.005 -17.988 -48.194 1.00 83.86 153 A 1 ATOM 1212 O O . ILE A 0 153 . -11.888 -16.432 -48.307 1.00 83.86 153 A 1 ATOM 1213 C CG1 . ILE A 0 153 . -8.127 -18.796 -49.181 1.00 83.86 153 A 1 ATOM 1214 C CG2 . ILE A 0 153 . -10.111 -18.900 -47.620 1.00 83.86 153 A 1 ATOM 1215 C CD1 . ILE A 0 153 . -7.401 -19.985 -48.540 1.00 83.86 153 A 1 ATOM 1216 N N . THR A 0 154 . -10.424 -15.133 -47.210 1.00 77.98 154 A 1 ATOM 1217 C CA . THR A 0 154 . -11.407 -14.476 -46.325 1.00 77.98 154 A 1 ATOM 1218 C C . THR A 0 154 . -12.054 -13.226 -46.910 1.00 77.98 154 A 1 ATOM 1219 C CB . THR A 0 154 . -10.817 -14.096 -44.956 1.00 77.98 154 A 1 ATOM 1220 O O . THR A 0 154 . -13.021 -12.741 -46.332 1.00 77.98 154 A 1 ATOM 1221 C CG2 . THR A 0 154 . -10.398 -15.318 -44.140 1.00 77.98 154 A 1 ATOM 1222 O OG1 . THR A 0 154 . -9.699 -13.244 -45.083 1.00 77.98 154 A 1 ATOM 1223 N N . GLU A 0 155 . -11.542 -12.677 -48.015 1.00 64.89 155 A 1 ATOM 1224 C CA . GLU A 0 155 . -12.187 -11.573 -48.735 1.00 64.89 155 A 1 ATOM 1225 C C . GLU A 0 155 . -13.527 -12.063 -49.324 1.00 64.89 155 A 1 ATOM 1226 C CB . GLU A 0 155 . -11.217 -10.937 -49.762 1.00 64.89 155 A 1 ATOM 1227 O O . GLU A 0 155 . -13.625 -12.577 -50.441 1.00 64.89 155 A 1 ATOM 1228 C CG . GLU A 0 155 . -10.304 -9.863 -49.115 1.00 64.89 155 A 1 ATOM 1229 C CD . GLU A 0 155 . -9.179 -9.321 -50.032 1.00 64.89 155 A 1 ATOM 1230 O OE1 . GLU A 0 155 . -8.146 -8.822 -49.504 1.00 64.89 155 A 1 ATOM 1231 O OE2 . GLU A 0 155 . -9.338 -9.373 -51.270 1.00 64.89 155 A 1 ATOM 1232 N N . GLU A 0 156 . -14.585 -11.948 -48.516 1.00 50.78 156 A 1 ATOM 1233 C CA . GLU A 0 156 . -15.959 -12.186 -48.934 1.00 50.78 156 A 1 ATOM 1234 C C . GLU A 0 156 . -16.389 -11.137 -49.960 1.00 50.78 156 A 1 ATOM 1235 C CB . GLU A 0 156 . -16.934 -12.194 -47.744 1.00 50.78 156 A 1 ATOM 1236 O O . GLU A 0 156 . -16.230 -9.924 -49.783 1.00 50.78 156 A 1 ATOM 1237 C CG . GLU A 0 156 . -16.785 -13.448 -46.870 1.00 50.78 156 A 1 ATOM 1238 C CD . GLU A 0 156 . -17.884 -13.567 -45.800 1.00 50.78 156 A 1 ATOM 1239 O OE1 . GLU A 0 156 . -18.140 -14.719 -45.385 1.00 50.78 156 A 1 ATOM 1240 O OE2 . GLU A 0 156 . -18.458 -12.522 -45.416 1.00 50.78 156 A 1 ATOM 1241 N N . THR A 0 157 . -17.000 -11.622 -51.037 1.00 42.62 157 A 1 ATOM 1242 C CA . THR A 0 157 . -17.626 -10.829 -52.093 1.00 42.62 157 A 1 ATOM 1243 C C . THR A 0 157 . -18.840 -10.067 -51.547 1.00 42.62 157 A 1 ATOM 1244 C CB . THR A 0 157 . -18.039 -11.765 -53.245 1.00 42.62 157 A 1 ATOM 1245 O O . THR A 0 157 . -19.977 -10.489 -51.748 1.00 42.62 157 A 1 ATOM 1246 C CG2 . THR A 0 157 . -16.835 -12.316 -54.008 1.00 42.62 157 A 1 ATOM 1247 O OG1 . THR A 0 157 . -18.749 -12.872 -52.734 1.00 42.62 157 A 1 ATOM 1248 N N . GLY A 0 158 . -18.615 -8.959 -50.832 1.00 36.49 158 A 1 ATOM 1249 C CA . GLY A 0 158 . -19.701 -8.239 -50.152 1.00 36.49 158 A 1 ATOM 1250 C C . GLY A 0 158 . -19.449 -6.784 -49.742 1.00 36.49 158 A 1 ATOM 1251 O O . GLY A 0 158 . -20.406 -6.018 -49.700 1.00 36.49 158 A 1 ATOM 1252 N N . SER A 0 159 . -18.207 -6.354 -49.480 1.00 31.91 159 A 1 ATOM 1253 C CA . SER A 0 159 . -17.932 -4.967 -49.052 1.00 31.91 159 A 1 ATOM 1254 C C . SER A 0 159 . -17.285 -4.112 -50.139 1.00 31.91 159 A 1 ATOM 1255 C CB . SER A 0 159 . -17.122 -4.932 -47.757 1.00 31.91 159 A 1 ATOM 1256 O O . SER A 0 159 . -16.229 -4.435 -50.675 1.00 31.91 159 A 1 ATOM 1257 O OG . SER A 0 159 . -17.993 -5.182 -46.674 1.00 31.91 159 A 1 ATOM 1258 N N . THR A 0 160 . -17.898 -2.962 -50.427 1.00 29.73 160 A 1 ATOM 1259 C CA . THR A 0 160 . -17.510 -1.986 -51.464 1.00 29.73 160 A 1 ATOM 1260 C C . THR A 0 160 . -16.278 -1.136 -51.107 1.00 29.73 160 A 1 ATOM 1261 C CB . THR A 0 160 . -18.722 -1.105 -51.828 1.00 29.73 160 A 1 ATOM 1262 O O . THR A 0 160 . -16.208 0.045 -51.449 1.00 29.73 160 A 1 ATOM 1263 C CG2 . THR A 0 160 . -19.755 -1.878 -52.645 1.00 29.73 160 A 1 ATOM 1264 O OG1 . THR A 0 160 . -19.370 -0.659 -50.657 1.00 29.73 160 A 1 ATOM 1265 N N . ALA A 0 161 . -15.291 -1.716 -50.424 1.00 28.69 161 A 1 ATOM 1266 C CA . ALA A 0 161 . -14.027 -1.058 -50.119 1.00 28.69 161 A 1 ATOM 1267 C C . ALA A 0 161 . -13.088 -1.121 -51.337 1.00 28.69 161 A 1 ATOM 1268 C CB . ALA A 0 161 . -13.426 -1.692 -48.860 1.00 28.69 161 A 1 ATOM 1269 O O . ALA A 0 161 . -12.493 -2.153 -51.624 1.00 28.69 161 A 1 ATOM 1270 N N . THR A 0 162 . -12.972 0.002 -52.055 1.00 29.49 162 A 1 ATOM 1271 C CA . THR A 0 162 . -11.886 0.310 -53.011 1.00 29.49 162 A 1 ATOM 1272 C C . THR A 0 162 . -11.471 -0.818 -53.966 1.00 29.49 162 A 1 ATOM 1273 C CB . THR A 0 162 . -10.652 0.898 -52.296 1.00 29.49 162 A 1 ATOM 1274 O O . THR A 0 162 . -10.454 -1.482 -53.782 1.00 29.49 162 A 1 ATOM 1275 C CG2 . THR A 0 162 . -10.864 2.381 -51.995 1.00 29.49 162 A 1 ATOM 1276 O OG1 . THR A 0 162 . -10.407 0.263 -51.065 1.00 29.49 162 A 1 ATOM 1277 N N . ARG A 0 163 . -12.186 -0.924 -55.097 1.00 28.88 163 A 1 ATOM 1278 C CA . ARG A 0 163 . -11.679 -1.594 -56.307 1.00 28.88 163 A 1 ATOM 1279 C C . ARG A 0 163 . -10.434 -0.879 -56.847 1.00 28.88 163 A 1 ATOM 1280 C CB . ARG A 0 163 . -12.757 -1.656 -57.403 1.00 28.88 163 A 1 ATOM 1281 O O . ARG A 0 163 . -10.524 -0.026 -57.724 1.00 28.88 163 A 1 ATOM 1282 C CG . ARG A 0 163 . -13.792 -2.765 -57.205 1.00 28.88 163 A 1 ATOM 1283 C CD . ARG A 0 163 . -14.770 -2.721 -58.386 1.00 28.88 163 A 1 ATOM 1284 N NE . ARG A 0 163 . -15.689 -3.874 -58.392 1.00 28.88 163 A 1 ATOM 1285 N NH1 . ARG A 0 163 . -17.081 -3.136 -60.066 1.00 28.88 163 A 1 ATOM 1286 N NH2 . ARG A 0 163 . -17.420 -5.142 -59.150 1.00 28.88 163 A 1 ATOM 1287 C CZ . ARG A 0 163 . -16.722 -4.043 -59.198 1.00 28.88 163 A 1 ATOM 1288 N N . SER A 0 164 . -9.273 -1.274 -56.349 1.00 29.84 164 A 1 ATOM 1289 C CA . SER A 0 164 . -7.993 -1.151 -57.036 1.00 29.84 164 A 1 ATOM 1290 C C . SER A 0 164 . -7.112 -2.292 -56.546 1.00 29.84 164 A 1 ATOM 1291 C CB . SER A 0 164 . -7.341 0.203 -56.747 1.00 29.84 164 A 1 ATOM 1292 O O . SER A 0 164 . -6.793 -2.345 -55.364 1.00 29.84 164 A 1 ATOM 1293 O OG . SER A 0 164 . -6.215 0.355 -57.587 1.00 29.84 164 A 1 ATOM 1294 N N . GLY A 0 165 . -6.721 -3.210 -57.436 1.00 36.37 165 A 1 ATOM 1295 C CA . GLY A 0 165 . -5.845 -4.353 -57.123 1.00 36.37 165 A 1 ATOM 1296 C C . GLY A 0 165 . -4.386 -3.956 -56.860 1.00 36.37 165 A 1 ATOM 1297 O O . GLY A 0 165 . -3.461 -4.673 -57.240 1.00 36.37 165 A 1 ATOM 1298 N N . VAL A 0 166 . -4.178 -2.773 -56.283 1.00 43.69 166 A 1 ATOM 1299 C CA . VAL A 0 166 . -2.890 -2.252 -55.844 1.00 43.69 166 A 1 ATOM 1300 C C . VAL A 0 166 . -2.709 -2.703 -54.407 1.00 43.69 166 A 1 ATOM 1301 C CB . VAL A 0 166 . -2.827 -0.719 -55.986 1.00 43.69 166 A 1 ATOM 1302 O O . VAL A 0 166 . -3.323 -2.172 -53.486 1.00 43.69 166 A 1 ATOM 1303 C CG1 . VAL A 0 166 . -1.516 -0.144 -55.432 1.00 43.69 166 A 1 ATOM 1304 C CG2 . VAL A 0 166 . -2.910 -0.319 -57.466 1.00 43.69 166 A 1 ATOM 1305 N N . TRP A 0 167 . -1.853 -3.703 -54.232 1.00 59.80 167 A 1 ATOM 1306 C CA . TRP A 0 167 . -1.331 -4.068 -52.926 1.00 59.80 167 A 1 ATOM 1307 C C . TRP A 0 167 . -0.632 -2.832 -52.357 1.00 59.80 167 A 1 ATOM 1308 C CB . TRP A 0 167 . -0.385 -5.265 -53.102 1.00 59.80 167 A 1 ATOM 1309 O O . TRP A 0 167 . 0.297 -2.321 -52.985 1.00 59.80 167 A 1 ATOM 1310 C CG . TRP A 0 167 . -1.085 -6.547 -53.451 1.00 59.80 167 A 1 ATOM 1311 C CD1 . TRP A 0 167 . -1.747 -6.816 -54.603 1.00 59.80 167 A 1 ATOM 1312 C CD2 . TRP A 0 167 . -1.276 -7.722 -52.608 1.00 59.80 167 A 1 ATOM 1313 C CE2 . TRP A 0 167 . -2.146 -8.631 -53.282 1.00 59.80 167 A 1 ATOM 1314 C CE3 . TRP A 0 167 . -0.840 -8.084 -51.315 1.00 59.80 167 A 1 ATOM 1315 N NE1 . TRP A 0 167 . -2.370 -8.045 -54.507 1.00 59.80 167 A 1 ATOM 1316 C CH2 . TRP A 0 167 . -2.157 -10.143 -51.393 1.00 59.80 167 A 1 ATOM 1317 C CZ2 . TRP A 0 167 . -2.598 -9.818 -52.687 1.00 59.80 167 A 1 ATOM 1318 C CZ3 . TRP A 0 167 . -1.273 -9.282 -50.715 1.00 59.80 167 A 1 ATOM 1319 N N . GLU A 0 168 . -1.120 -2.308 -51.226 1.00 57.46 168 A 1 ATOM 1320 C CA . GLU A 0 168 . -0.533 -1.107 -50.626 1.00 57.46 168 A 1 ATOM 1321 C C . GLU A 0 168 . 0.977 -1.310 -50.425 1.00 57.46 168 A 1 ATOM 1322 C CB . GLU A 0 168 . -1.177 -0.748 -49.278 1.00 57.46 168 A 1 ATOM 1323 O O . GLU A 0 168 . 1.383 -2.385 -49.967 1.00 57.46 168 A 1 ATOM 1324 C CG . GLU A 0 168 . -2.612 -0.217 -49.399 1.00 57.46 168 A 1 ATOM 1325 C CD . GLU A 0 168 . -3.077 0.437 -48.085 1.00 57.46 168 A 1 ATOM 1326 O OE1 . GLU A 0 168 . -3.694 1.522 -48.167 1.00 57.46 168 A 1 ATOM 1327 O OE2 . GLU A 0 168 . -2.764 -0.118 -47.006 1.00 57.46 168 A 1 ATOM 1328 N N . PRO A 0 169 . 1.818 -0.312 -50.767 1.00 62.08 169 A 1 ATOM 1329 C CA . PRO A 0 169 . 3.261 -0.445 -50.642 1.00 62.08 169 A 1 ATOM 1330 C C . PRO A 0 169 . 3.603 -0.765 -49.182 1.00 62.08 169 A 1 ATOM 1331 C CB . PRO A 0 169 . 3.856 0.887 -51.107 1.00 62.08 169 A 1 ATOM 1332 O O . PRO A 0 169 . 3.217 0.009 -48.295 1.00 62.08 169 A 1 ATOM 1333 C CG . PRO A 0 169 . 2.709 1.880 -50.920 1.00 62.08 169 A 1 ATOM 1334 C CD . PRO A 0 169 . 1.470 1.032 -51.199 1.00 62.08 169 A 1 ATOM 1335 N N . PRO A 0 170 . 4.275 -1.898 -48.907 1.00 74.08 170 A 1 ATOM 1336 C CA . PRO A 0 170 . 4.451 -2.376 -47.549 1.00 74.08 170 A 1 ATOM 1337 C C . PRO A 0 170 . 5.148 -1.343 -46.662 1.00 74.08 170 A 1 ATOM 1338 C CB . PRO A 0 170 . 5.230 -3.689 -47.655 1.00 74.08 170 A 1 ATOM 1339 O O . PRO A 0 170 . 6.112 -0.681 -47.054 1.00 74.08 170 A 1 ATOM 1340 C CG . PRO A 0 170 . 5.854 -3.642 -49.048 1.00 74.08 170 A 1 ATOM 1341 C CD . PRO A 0 170 . 4.832 -2.853 -49.852 1.00 74.08 170 A 1 ATOM 1342 N N . SER A 0 171 . 4.650 -1.226 -45.434 1.00 80.24 171 A 1 ATOM 1343 C CA . SER A 0 171 . 5.290 -0.479 -44.360 1.00 80.24 171 A 1 ATOM 1344 C C . SER A 0 171 . 6.051 -1.433 -43.445 1.00 80.24 171 A 1 ATOM 1345 C CB . SER A 0 171 . 4.257 0.324 -43.568 1.00 80.24 171 A 1 ATOM 1346 O O . SER A 0 171 . 5.482 -2.433 -43.004 1.00 80.24 171 A 1 ATOM 1347 O OG . SER A 0 171 . 3.278 -0.534 -43.014 1.00 80.24 171 A 1 ATOM 1348 N N . VAL A 0 172 . 7.299 -1.090 -43.136 1.00 82.42 172 A 1 ATOM 1349 C CA . VAL A 0 172 . 8.113 -1.725 -42.093 1.00 82.42 172 A 1 ATOM 1350 C C . VAL A 0 172 . 8.445 -0.692 -41.025 1.00 82.42 172 A 1 ATOM 1351 C CB . VAL A 0 172 . 9.397 -2.347 -42.675 1.00 82.42 172 A 1 ATOM 1352 O O . VAL A 0 172 . 8.778 0.447 -41.349 1.00 82.42 172 A 1 ATOM 1353 C CG1 . VAL A 0 172 . 10.339 -2.865 -41.580 1.00 82.42 172 A 1 ATOM 1354 C CG2 . VAL A 0 172 . 9.045 -3.521 -43.594 1.00 82.42 172 A 1 ATOM 1355 N N . THR A 0 173 . 8.399 -1.084 -39.760 1.00 87.49 173 A 1 ATOM 1356 C CA . THR A 0 173 . 8.692 -0.217 -38.619 1.00 87.49 173 A 1 ATOM 1357 C C . THR A 0 173 . 10.013 -0.633 -37.979 1.00 87.49 173 A 1 ATOM 1358 C CB . THR A 0 173 . 7.541 -0.213 -37.603 1.00 87.49 173 A 1 ATOM 1359 O O . THR A 0 173 . 10.129 -1.738 -37.446 1.00 87.49 173 A 1 ATOM 1360 C CG2 . THR A 0 173 . 7.727 0.906 -36.577 1.00 87.49 173 A 1 ATOM 1361 O OG1 . THR A 0 173 . 6.311 0.024 -38.248 1.00 87.49 173 A 1 ATOM 1362 N N . LEU A 0 174 . 11.014 0.250 -37.997 1.00 89.06 174 A 1 ATOM 1363 C CA . LEU A 0 174 . 12.277 0.073 -37.269 1.00 89.06 174 A 1 ATOM 1364 C C . LEU A 0 174 . 12.306 0.960 -36.027 1.00 89.06 174 A 1 ATOM 1365 C CB . LEU A 0 174 . 13.487 0.419 -38.154 1.00 89.06 174 A 1 ATOM 1366 O O . LEU A 0 174 . 12.035 2.152 -36.121 1.00 89.06 174 A 1 ATOM 1367 C CG . LEU A 0 174 . 13.724 -0.466 -39.386 1.00 89.06 174 A 1 ATOM 1368 C CD1 . LEU A 0 174 . 15.057 -0.050 -40.015 1.00 89.06 174 A 1 ATOM 1369 C CD2 . LEU A 0 174 . 13.774 -1.955 -39.050 1.00 89.06 174 A 1 ATOM 1370 N N . ARG A 0 175 . 12.725 0.414 -34.886 1.00 90.56 175 A 1 ATOM 1371 C CA . ARG A 0 175 . 13.081 1.190 -33.694 1.00 90.56 175 A 1 ATOM 1372 C C . ARG A 0 175 . 14.574 1.463 -33.676 1.00 90.56 175 A 1 ATOM 1373 C CB . ARG A 0 175 . 12.623 0.455 -32.435 1.00 90.56 175 A 1 ATOM 1374 O O . ARG A 0 175 . 15.367 0.523 -33.649 1.00 90.56 175 A 1 ATOM 1375 C CG . ARG A 0 175 . 12.972 1.221 -31.146 1.00 90.56 175 A 1 ATOM 1376 C CD . ARG A 0 175 . 12.222 0.639 -29.941 1.00 90.56 175 A 1 ATOM 1377 N NE . ARG A 0 175 . 10.789 0.945 -30.059 1.00 90.56 175 A 1 ATOM 1378 N NH1 . ARG A 0 175 . 9.863 -0.624 -28.677 1.00 90.56 175 A 1 ATOM 1379 N NH2 . ARG A 0 175 . 8.549 0.762 -29.841 1.00 90.56 175 A 1 ATOM 1380 C CZ . ARG A 0 175 . 9.743 0.362 -29.524 1.00 90.56 175 A 1 ATOM 1381 N N . LEU A 0 176 . 14.934 2.737 -33.640 1.00 91.80 176 A 1 ATOM 1382 C CA . LEU A 0 176 . 16.269 3.227 -33.329 1.00 91.80 176 A 1 ATOM 1383 C C . LEU A 0 176 . 16.394 3.404 -31.808 1.00 91.80 176 A 1 ATOM 1384 C CB . LEU A 0 176 . 16.464 4.544 -34.099 1.00 91.80 176 A 1 ATOM 1385 O O . LEU A 0 176 . 15.501 3.953 -31.169 1.00 91.80 176 A 1 ATOM 1386 C CG . LEU A 0 176 . 17.811 5.249 -33.886 1.00 91.80 176 A 1 ATOM 1387 C CD1 . LEU A 0 176 . 19.003 4.428 -34.372 1.00 91.80 176 A 1 ATOM 1388 C CD2 . LEU A 0 176 . 17.827 6.578 -34.642 1.00 91.80 176 A 1 ATOM 1389 N N . HIS A 0 177 . 17.511 2.964 -31.240 1.00 91.37 177 A 1 ATOM 1390 C CA . HIS A 0 177 . 17.899 3.134 -29.840 1.00 91.37 177 A 1 ATOM 1391 C C . HIS A 0 177 . 19.209 3.924 -29.809 1.00 91.37 177 A 1 ATOM 1392 C CB . HIS A 0 177 . 18.096 1.766 -29.158 1.00 91.37 177 A 1 ATOM 1393 O O . HIS A 0 177 . 20.181 3.518 -30.446 1.00 91.37 177 A 1 ATOM 1394 C CG . HIS A 0 177 . 16.940 0.795 -29.231 1.00 91.37 177 A 1 ATOM 1395 C CD2 . HIS A 0 177 . 16.607 0.040 -30.319 1.00 91.37 177 A 1 ATOM 1396 N ND1 . HIS A 0 177 . 16.148 0.395 -28.152 1.00 91.37 177 A 1 ATOM 1397 C CE1 . HIS A 0 177 . 15.359 -0.584 -28.619 1.00 91.37 177 A 1 ATOM 1398 N NE2 . HIS A 0 177 . 15.611 -0.820 -29.919 1.00 91.37 177 A 1 ATOM 1399 N N . LEU A 0 178 . 19.258 5.031 -29.073 1.00 92.07 178 A 1 ATOM 1400 C CA . LEU A 0 178 . 20.434 5.894 -28.950 1.00 92.07 178 A 1 ATOM 1401 C C . LEU A 0 178 . 20.763 6.152 -27.486 1.00 92.07 178 A 1 ATOM 1402 C CB . LEU A 0 178 . 20.195 7.223 -29.684 1.00 92.07 178 A 1 ATOM 1403 O O . LEU A 0 178 . 19.926 6.628 -26.720 1.00 92.07 178 A 1 ATOM 1404 C CG . LEU A 0 178 . 20.135 7.094 -31.213 1.00 92.07 178 A 1 ATOM 1405 C CD1 . LEU A 0 178 . 19.757 8.444 -31.805 1.00 92.07 178 A 1 ATOM 1406 C CD2 . LEU A 0 178 . 21.465 6.662 -31.822 1.00 92.07 178 A 1 ATOM 1407 N N . ASP A 0 179 . 22.001 5.888 -27.093 1.00 92.29 179 A 1 ATOM 1408 C CA . ASP A 0 179 . 22.472 6.144 -25.736 1.00 92.29 179 A 1 ATOM 1409 C C . ASP A 0 179 . 23.861 6.784 -25.754 1.00 92.29 179 A 1 ATOM 1410 C CB . ASP A 0 179 . 22.410 4.845 -24.919 1.00 92.29 179 A 1 ATOM 1411 O O . ASP A 0 179 . 24.693 6.472 -26.602 1.00 92.29 179 A 1 ATOM 1412 C CG . ASP A 0 179 . 22.653 5.059 -23.426 1.00 92.29 179 A 1 ATOM 1413 O OD1 . ASP A 0 179 . 22.190 6.109 -22.907 1.00 92.29 179 A 1 ATOM 1414 O OD2 . ASP A 0 179 . 23.283 4.152 -22.826 1.00 92.29 179 A 1 ATOM 1415 N N . ILE A 0 180 . 24.118 7.687 -24.813 1.00 91.67 180 A 1 ATOM 1416 C CA . ILE A 0 180 . 25.436 8.293 -24.619 1.00 91.67 180 A 1 ATOM 1417 C C . ILE A 0 180 . 25.946 7.777 -23.289 1.00 91.67 180 A 1 ATOM 1418 C CB . ILE A 0 180 . 25.400 9.835 -24.698 1.00 91.67 180 A 1 ATOM 1419 O O . ILE A 0 180 . 25.241 7.840 -22.280 1.00 91.67 180 A 1 ATOM 1420 C CG1 . ILE A 0 180 . 24.999 10.264 -26.127 1.00 91.67 180 A 1 ATOM 1421 C CG2 . ILE A 0 180 . 26.770 10.433 -24.315 1.00 91.67 180 A 1 ATOM 1422 C CD1 . ILE A 0 180 . 24.823 11.775 -26.311 1.00 91.67 180 A 1 ATOM 1423 N N . ARG A 0 181 . 27.172 7.263 -23.288 1.00 90.98 181 A 1 ATOM 1424 C CA . ARG A 0 181 . 27.817 6.746 -22.086 1.00 90.98 181 A 1 ATOM 1425 C C . ARG A 0 181 . 29.120 7.477 -21.822 1.00 90.98 181 A 1 ATOM 1426 C CB . ARG A 0 181 . 27.998 5.229 -22.180 1.00 90.98 181 A 1 ATOM 1427 O O . ARG A 0 181 . 29.858 7.761 -22.763 1.00 90.98 181 A 1 ATOM 1428 C CG . ARG A 0 181 . 26.695 4.504 -22.533 1.00 90.98 181 A 1 ATOM 1429 C CD . ARG A 0 181 . 26.769 3.028 -22.162 1.00 90.98 181 A 1 ATOM 1430 N NE . ARG A 0 181 . 25.510 2.365 -22.519 1.00 90.98 181 A 1 ATOM 1431 N NH1 . ARG A 0 181 . 26.234 0.197 -22.322 1.00 90.98 181 A 1 ATOM 1432 N NH2 . ARG A 0 181 . 24.120 0.641 -22.925 1.00 90.98 181 A 1 ATOM 1433 C CZ . ARG A 0 181 . 25.301 1.070 -22.591 1.00 90.98 181 A 1 ATOM 1434 N N . GLU A 0 182 . 29.389 7.756 -20.557 1.00 90.00 182 A 1 ATOM 1435 C CA . GLU A 0 182 . 30.586 8.444 -20.068 1.00 90.00 182 A 1 ATOM 1436 C C . GLU A 0 182 . 31.479 7.488 -19.280 1.00 90.00 182 A 1 ATOM 1437 C CB . GLU A 0 182 . 30.182 9.647 -19.198 1.00 90.00 182 A 1 ATOM 1438 O O . GLU A 0 182 . 30.970 6.653 -18.530 1.00 90.00 182 A 1 ATOM 1439 C CG . GLU A 0 182 . 29.906 10.865 -20.082 1.00 90.00 182 A 1 ATOM 1440 C CD . GLU A 0 182 . 29.403 12.108 -19.335 1.00 90.00 182 A 1 ATOM 1441 O OE1 . GLU A 0 182 . 29.109 13.082 -20.066 1.00 90.00 182 A 1 ATOM 1442 O OE2 . GLU A 0 182 . 29.308 12.122 -18.080 1.00 90.00 182 A 1 ATOM 1443 N N . ASP A 0 183 . 32.795 7.624 -19.442 1.00 87.12 183 A 1 ATOM 1444 C CA . ASP A 0 183 . 33.786 6.961 -18.585 1.00 87.12 183 A 1 ATOM 1445 C C . ASP A 0 183 . 33.529 7.342 -17.116 1.00 87.12 183 A 1 ATOM 1446 C CB . ASP A 0 183 . 35.196 7.353 -19.060 1.00 87.12 183 A 1 ATOM 1447 O O . ASP A 0 183 . 33.401 8.524 -16.783 1.00 87.12 183 A 1 ATOM 1448 C CG . ASP A 0 183 . 36.365 6.604 -18.392 1.00 87.12 183 A 1 ATOM 1449 O OD1 . ASP A 0 183 . 36.184 5.976 -17.323 1.00 87.12 183 A 1 ATOM 1450 O OD2 . ASP A 0 183 . 37.473 6.692 -18.963 1.00 87.12 183 A 1 ATOM 1451 N N . ASP A 0 184 . 33.402 6.340 -16.247 1.00 75.99 184 A 1 ATOM 1452 C CA . ASP A 0 184 . 33.155 6.523 -14.811 1.00 75.99 184 A 1 ATOM 1453 C C . ASP A 0 184 . 34.437 6.764 -13.990 1.00 75.99 184 A 1 ATOM 1454 C CB . ASP A 0 184 . 32.293 5.367 -14.272 1.00 75.99 184 A 1 ATOM 1455 O O . ASP A 0 184 . 34.375 6.912 -12.768 1.00 75.99 184 A 1 ATOM 1456 C CG . ASP A 0 184 . 32.950 3.981 -14.313 1.00 75.99 184 A 1 ATOM 1457 O OD1 . ASP A 0 184 . 34.158 3.882 -14.627 1.00 75.99 184 A 1 ATOM 1458 O OD2 . ASP A 0 184 . 32.234 2.993 -14.032 1.00 75.99 184 A 1 ATOM 1459 N N . GLY A 0 185 . 35.593 6.836 -14.655 1.00 70.47 185 A 1 ATOM 1460 C CA . GLY A 0 185 . 36.910 6.983 -14.042 1.00 70.47 185 A 1 ATOM 1461 C C . GLY A 0 185 . 37.603 5.648 -13.760 1.00 70.47 185 A 1 ATOM 1462 O O . GLY A 0 185 . 38.756 5.649 -13.331 1.00 70.47 185 A 1 ATOM 1463 N N . SER A 0 186 . 36.951 4.510 -14.026 1.00 63.54 186 A 1 ATOM 1464 C CA . SER A 0 186 . 37.588 3.187 -13.973 1.00 63.54 186 A 1 ATOM 1465 C C . SER A 0 186 . 38.456 2.879 -15.196 1.00 63.54 186 A 1 ATOM 1466 C CB . SER A 0 186 . 36.543 2.079 -13.804 1.00 63.54 186 A 1 ATOM 1467 O O . SER A 0 186 . 39.168 1.875 -15.182 1.00 63.54 186 A 1 ATOM 1468 O OG . SER A 0 186 . 35.767 1.938 -14.977 1.00 63.54 186 A 1 ATOM 1469 N N . SER A 0 187 . 38.397 3.695 -16.260 1.00 61.67 187 A 1 ATOM 1470 C CA . SER A 0 187 . 39.012 3.486 -17.589 1.00 61.67 187 A 1 ATOM 1471 C C . SER A 0 187 . 38.516 2.263 -18.380 1.00 61.67 187 A 1 ATOM 1472 C CB . SER A 0 187 . 40.546 3.542 -17.521 1.00 61.67 187 A 1 ATOM 1473 O O . SER A 0 187 . 38.857 2.103 -19.552 1.00 61.67 187 A 1 ATOM 1474 O OG . SER A 0 187 . 41.106 2.395 -16.906 1.00 61.67 187 A 1 ATOM 1475 N N . VAL A 0 188 . 37.684 1.412 -17.769 1.00 65.15 188 A 1 ATOM 1476 C CA . VAL A 0 188 . 37.119 0.197 -18.378 1.00 65.15 188 A 1 ATOM 1477 C C . VAL A 0 188 . 35.633 0.381 -18.693 1.00 65.15 188 A 1 ATOM 1478 C CB . VAL A 0 188 . 37.352 -1.020 -17.455 1.00 65.15 188 A 1 ATOM 1479 O O . VAL A 0 188 . 35.166 -0.049 -19.751 1.00 65.15 188 A 1 ATOM 1480 C CG1 . VAL A 0 188 . 36.802 -2.320 -18.055 1.00 65.15 188 A 1 ATOM 1481 C CG2 . VAL A 0 188 . 38.849 -1.244 -17.188 1.00 65.15 188 A 1 ATOM 1482 N N . ASN A 0 189 . 34.887 1.040 -17.803 1.00 74.92 189 A 1 ATOM 1483 C CA . ASN A 0 189 . 33.433 1.115 -17.874 1.00 74.92 189 A 1 ATOM 1484 C C . ASN A 0 189 . 32.930 2.464 -18.397 1.00 74.92 189 A 1 ATOM 1485 C CB . ASN A 0 189 . 32.845 0.797 -16.496 1.00 74.92 189 A 1 ATOM 1486 O O . ASN A 0 189 . 33.345 3.532 -17.959 1.00 74.92 189 A 1 ATOM 1487 C CG . ASN A 0 189 . 33.109 -0.622 -16.039 1.00 74.92 189 A 1 ATOM 1488 N ND2 . ASN A 0 189 . 33.191 -0.823 -14.747 1.00 74.92 189 A 1 ATOM 1489 O OD1 . ASN A 0 189 . 33.210 -1.558 -16.815 1.00 74.92 189 A 1 ATOM 1490 N N . PHE A 0 190 . 31.950 2.394 -19.299 1.00 85.58 190 A 1 ATOM 1491 C CA . PHE A 0 190 . 31.198 3.548 -19.785 1.00 85.58 190 A 1 ATOM 1492 C C . PHE A 0 190 . 29.752 3.453 -19.285 1.00 85.58 190 A 1 ATOM 1493 C CB . PHE A 0 190 . 31.287 3.623 -21.316 1.00 85.58 190 A 1 ATOM 1494 O O . PHE A 0 190 . 29.009 2.547 -19.675 1.00 85.58 190 A 1 ATOM 1495 C CG . PHE A 0 190 . 32.587 4.201 -21.839 1.00 85.58 190 A 1 ATOM 1496 C CD1 . PHE A 0 190 . 32.631 5.540 -22.275 1.00 85.58 190 A 1 ATOM 1497 C CD2 . PHE A 0 190 . 33.759 3.422 -21.864 1.00 85.58 190 A 1 ATOM 1498 C CE1 . PHE A 0 190 . 33.838 6.097 -22.728 1.00 85.58 190 A 1 ATOM 1499 C CE2 . PHE A 0 190 . 34.968 3.984 -22.309 1.00 85.58 190 A 1 ATOM 1500 C CZ . PHE A 0 190 . 35.009 5.320 -22.742 1.00 85.58 190 A 1 ATOM 1501 N N . THR A 0 191 . 29.339 4.396 -18.441 1.00 86.31 191 A 1 ATOM 1502 C CA . THR A 0 191 . 28.022 4.421 -17.786 1.00 86.31 191 A 1 ATOM 1503 C C . THR A 0 191 . 27.024 5.307 -18.546 1.00 86.31 191 A 1 ATOM 1504 C CB . THR A 0 191 . 28.118 4.863 -16.316 1.00 86.31 191 A 1 ATOM 1505 O O . THR A 0 191 . 27.394 6.405 -18.962 1.00 86.31 191 A 1 ATOM 1506 C CG2 . THR A 0 191 . 28.919 3.872 -15.475 1.00 86.31 191 A 1 ATOM 1507 O OG1 . THR A 0 191 . 28.691 6.143 -16.167 1.00 86.31 191 A 1 ATOM 1508 N N . PRO A 0 192 . 25.756 4.884 -18.743 1.00 90.03 192 A 1 ATOM 1509 C CA . PRO A 0 192 . 24.733 5.711 -19.387 1.00 90.03 192 A 1 ATOM 1510 C C . PRO A 0 192 . 24.532 7.051 -18.687 1.00 90.03 192 A 1 ATOM 1511 C CB . PRO A 0 192 . 23.443 4.887 -19.383 1.00 90.03 192 A 1 ATOM 1512 O O . PRO A 0 192 . 24.267 7.100 -17.476 1.00 90.03 192 A 1 ATOM 1513 C CG . PRO A 0 192 . 23.945 3.450 -19.324 1.00 90.03 192 A 1 ATOM 1514 C CD . PRO A 0 192 . 25.217 3.556 -18.482 1.00 90.03 192 A 1 ATOM 1515 N N . VAL A 0 193 . 24.620 8.139 -19.456 1.00 89.75 193 A 1 ATOM 1516 C CA . VAL A 0 193 . 24.373 9.480 -18.927 1.00 89.75 193 A 1 ATOM 1517 C C . VAL A 0 193 . 22.885 9.641 -18.584 1.00 89.75 193 A 1 ATOM 1518 C CB . VAL A 0 193 . 24.887 10.618 -19.829 1.00 89.75 193 A 1 ATOM 1519 O O . VAL A 0 193 . 22.018 9.128 -19.308 1.00 89.75 193 A 1 ATOM 1520 C CG1 . VAL A 0 193 . 26.367 10.443 -20.181 1.00 89.75 193 A 1 ATOM 1521 C CG2 . VAL A 0 193 . 24.066 10.830 -21.100 1.00 89.75 193 A 1 ATOM 1522 N N . PRO A 0 194 . 22.563 10.332 -17.476 1.00 87.92 194 A 1 ATOM 1523 C CA . PRO A 0 194 . 21.182 10.580 -17.097 1.00 87.92 194 A 1 ATOM 1524 C C . PRO A 0 194 . 20.503 11.530 -18.084 1.00 87.92 194 A 1 ATOM 1525 C CB . PRO A 0 194 . 21.232 11.152 -15.682 1.00 87.92 194 A 1 ATOM 1526 O O . PRO A 0 194 . 21.143 12.396 -18.682 1.00 87.92 194 A 1 ATOM 1527 C CG . PRO A 0 194 . 22.637 11.727 -15.540 1.00 87.92 194 A 1 ATOM 1528 C CD . PRO A 0 194 . 23.488 10.960 -16.544 1.00 87.92 194 A 1 ATOM 1529 N N . LYS A 0 195 . 19.188 11.384 -18.232 1.00 86.77 195 A 1 ATOM 1530 C CA . LYS A 0 195 . 18.370 12.148 -19.174 1.00 86.77 195 A 1 ATOM 1531 C C . LYS A 0 195 . 17.283 12.905 -18.421 1.00 86.77 195 A 1 ATOM 1532 C CB . LYS A 0 195 . 17.802 11.215 -20.261 1.00 86.77 195 A 1 ATOM 1533 O O . LYS A 0 195 . 16.581 12.352 -17.574 1.00 86.77 195 A 1 ATOM 1534 C CG . LYS A 0 195 . 18.916 10.475 -21.028 1.00 86.77 195 A 1 ATOM 1535 C CD . LYS A 0 195 . 18.371 9.347 -21.908 1.00 86.77 195 A 1 ATOM 1536 C CE . LYS A 0 195 . 19.520 8.582 -22.586 1.00 86.77 195 A 1 ATOM 1537 N NZ . LYS A 0 195 . 20.276 7.699 -21.656 1.00 86.77 195 A 1 ATOM 1538 N N . GLU A 0 196 . 17.138 14.185 -18.726 1.00 76.64 196 A 1 ATOM 1539 C CA . GLU A 0 196 . 16.018 15.004 -18.269 1.00 76.64 196 A 1 ATOM 1540 C C . GLU A 0 196 . 14.853 14.849 -19.263 1.00 76.64 196 A 1 ATOM 1541 C CB . GLU A 0 196 . 16.505 16.448 -18.081 1.00 76.64 196 A 1 ATOM 1542 O O . GLU A 0 196 . 15.061 14.848 -20.478 1.00 76.64 196 A 1 ATOM 1543 C CG . GLU A 0 196 . 15.468 17.369 -17.429 1.00 76.64 196 A 1 ATOM 1544 C CD . GLU A 0 196 . 15.905 18.844 -17.442 1.00 76.64 196 A 1 ATOM 1545 O OE1 . GLU A 0 196 . 15.015 19.696 -17.642 1.00 76.64 196 A 1 ATOM 1546 O OE2 . GLU A 0 196 . 17.119 19.123 -17.281 1.00 76.64 196 A 1 ATOM 1547 N N . LYS A 0 197 . 13.629 14.653 -18.747 1.00 73.00 197 A 1 ATOM 1548 C CA . LYS A 0 197 . 12.408 14.398 -19.546 1.00 73.00 197 A 1 ATOM 1549 C C . LYS A 0 197 . 12.590 13.282 -20.609 1.00 73.00 197 A 1 ATOM 1550 C CB . LYS A 0 197 . 11.852 15.735 -20.111 1.00 73.00 197 A 1 ATOM 1551 O O . LYS A 0 197 . 12.015 13.355 -21.683 1.00 73.00 197 A 1 ATOM 1552 C CG . LYS A 0 197 . 11.479 16.751 -19.005 1.00 73.00 197 A 1 ATOM 1553 C CD . LYS A 0 197 . 11.021 18.133 -19.518 1.00 73.00 197 A 1 ATOM 1554 C CE . LYS A 0 197 . 10.823 19.076 -18.310 1.00 73.00 197 A 1 ATOM 1555 N NZ . LYS A 0 197 . 10.323 20.437 -18.656 1.00 73.00 197 A 1 ATOM 1556 N N . SER A 0 198 . 13.426 12.277 -20.313 1.00 70.52 198 A 1 ATOM 1557 C CA . SER A 0 198 . 13.786 11.132 -21.179 1.00 70.52 198 A 1 ATOM 1558 C C . SER A 0 198 . 14.389 11.459 -22.563 1.00 70.52 198 A 1 ATOM 1559 C CB . SER A 0 198 . 12.628 10.126 -21.272 1.00 70.52 198 A 1 ATOM 1560 O O . SER A 0 198 . 14.675 10.538 -23.321 1.00 70.52 198 A 1 ATOM 1561 O OG . SER A 0 198 . 12.325 9.626 -19.978 1.00 70.52 198 A 1 ATOM 1562 N N . GLU A 0 199 . 14.674 12.729 -22.879 1.00 78.26 199 A 1 ATOM 1563 C CA . GLU A 0 199 . 15.238 13.143 -24.179 1.00 78.26 199 A 1 ATOM 1564 C C . GLU A 0 199 . 16.452 14.089 -24.104 1.00 78.26 199 A 1 ATOM 1565 C CB . GLU A 0 199 . 14.171 13.854 -25.017 1.00 78.26 199 A 1 ATOM 1566 O O . GLU A 0 199 . 17.200 14.201 -25.078 1.00 78.26 199 A 1 ATOM 1567 C CG . GLU A 0 199 . 12.974 13.000 -25.468 1.00 78.26 199 A 1 ATOM 1568 C CD . GLU A 0 199 . 12.314 13.626 -26.710 1.00 78.26 199 A 1 ATOM 1569 O OE1 . GLU A 0 199 . 11.765 12.866 -27.539 1.00 78.26 199 A 1 ATOM 1570 O OE2 . GLU A 0 199 . 12.538 14.837 -26.950 1.00 78.26 199 A 1 ATOM 1571 N N . LEU A 0 200 . 16.657 14.794 -22.984 1.00 87.59 200 A 1 ATOM 1572 C CA . LEU A 0 200 . 17.764 15.740 -22.801 1.00 87.59 200 A 1 ATOM 1573 C C . LEU A 0 200 . 18.926 15.055 -22.070 1.00 87.59 200 A 1 ATOM 1574 C CB . LEU A 0 200 . 17.225 16.999 -22.088 1.00 87.59 200 A 1 ATOM 1575 O O . LEU A 0 200 . 18.900 14.918 -20.848 1.00 87.59 200 A 1 ATOM 1576 C CG . LEU A 0 200 . 18.283 18.058 -21.709 1.00 87.59 200 A 1 ATOM 1577 C CD1 . LEU A 0 200 . 18.861 18.742 -22.939 1.00 87.59 200 A 1 ATOM 1578 C CD2 . LEU A 0 200 . 17.679 19.178 -20.867 1.00 87.59 200 A 1 ATOM 1579 N N . PHE A 0 201 . 19.954 14.636 -22.808 1.00 90.63 201 A 1 ATOM 1580 C CA . PHE A 0 201 . 21.160 14.006 -22.260 1.00 90.63 201 A 1 ATOM 1581 C C . PHE A 0 201 . 21.933 14.983 -21.352 1.00 90.63 201 A 1 ATOM 1582 C CB . PHE A 0 201 . 22.055 13.520 -23.416 1.00 90.63 201 A 1 ATOM 1583 O O . PHE A 0 201 . 22.299 16.080 -21.777 1.00 90.63 201 A 1 ATOM 1584 C CG . PHE A 0 201 . 21.505 12.391 -24.280 1.00 90.63 201 A 1 ATOM 1585 C CD1 . PHE A 0 201 . 21.848 11.056 -23.999 1.00 90.63 201 A 1 ATOM 1586 C CD2 . PHE A 0 201 . 20.719 12.665 -25.416 1.00 90.63 201 A 1 ATOM 1587 C CE1 . PHE A 0 201 . 21.438 10.017 -24.852 1.00 90.63 201 A 1 ATOM 1588 C CE2 . PHE A 0 201 . 20.287 11.624 -26.257 1.00 90.63 201 A 1 ATOM 1589 C CZ . PHE A 0 201 . 20.654 10.297 -25.981 1.00 90.63 201 A 1 ATOM 1590 N N . LYS A 0 202 . 22.221 14.600 -20.105 1.00 89.41 202 A 1 ATOM 1591 C CA . LYS A 0 202 . 23.015 15.403 -19.161 1.00 89.41 202 A 1 ATOM 1592 C C . LYS A 0 202 . 24.455 14.907 -19.150 1.00 89.41 202 A 1 ATOM 1593 C CB . LYS A 0 202 . 22.413 15.342 -17.757 1.00 89.41 202 A 1 ATOM 1594 O O . LYS A 0 202 . 24.749 13.875 -18.557 1.00 89.41 202 A 1 ATOM 1595 C CG . LYS A 0 202 . 20.955 15.820 -17.694 1.00 89.41 202 A 1 ATOM 1596 C CD . LYS A 0 202 . 20.457 15.842 -16.245 1.00 89.41 202 A 1 ATOM 1597 C CE . LYS A 0 202 . 21.151 16.958 -15.462 1.00 89.41 202 A 1 ATOM 1598 N NZ . LYS A 0 202 . 20.567 17.174 -14.119 1.00 89.41 202 A 1 ATOM 1599 N N . MET A 0 203 . 25.334 15.635 -19.821 1.00 89.60 203 A 1 ATOM 1600 C CA . MET A 0 203 . 26.715 15.225 -20.083 1.00 89.60 203 A 1 ATOM 1601 C C . MET A 0 203 . 27.683 16.077 -19.262 1.00 89.60 203 A 1 ATOM 1602 C CB . MET A 0 203 . 26.983 15.331 -21.592 1.00 89.60 203 A 1 ATOM 1603 O O . MET A 0 203 . 27.400 17.242 -18.989 1.00 89.60 203 A 1 ATOM 1604 C CG . MET A 0 203 . 26.116 14.341 -22.389 1.00 89.60 203 A 1 ATOM 1605 S SD . MET A 0 203 . 25.894 14.727 -24.148 1.00 89.60 203 A 1 ATOM 1606 C CE . MET A 0 203 . 27.571 14.483 -24.767 1.00 89.60 203 A 1 ATOM 1607 N N . ARG A 0 204 . 28.832 15.534 -18.876 1.00 88.01 204 A 1 ATOM 1608 C CA . ARG A 0 204 . 29.903 16.264 -18.189 1.00 88.01 204 A 1 ATOM 1609 C C . ARG A 0 204 . 30.953 16.747 -19.175 1.00 88.01 204 A 1 ATOM 1610 C CB . ARG A 0 204 . 30.555 15.373 -17.136 1.00 88.01 204 A 1 ATOM 1611 O O . ARG A 0 204 . 31.371 16.015 -20.075 1.00 88.01 204 A 1 ATOM 1612 C CG . ARG A 0 204 . 29.578 14.973 -16.033 1.00 88.01 204 A 1 ATOM 1613 C CD . ARG A 0 204 . 30.379 14.258 -14.953 1.00 88.01 204 A 1 ATOM 1614 N NE . ARG A 0 204 . 29.510 13.525 -14.029 1.00 88.01 204 A 1 ATOM 1615 N NH1 . ARG A 0 204 . 29.362 11.553 -15.228 1.00 88.01 204 A 1 ATOM 1616 N NH2 . ARG A 0 204 . 28.815 11.626 -13.054 1.00 88.01 204 A 1 ATOM 1617 C CZ . ARG A 0 204 . 29.228 12.244 -14.123 1.00 88.01 204 A 1 ATOM 1618 N N . LYS A 0 205 . 31.417 17.977 -18.985 1.00 88.12 205 A 1 ATOM 1619 C CA . LYS A 0 205 . 32.536 18.546 -19.736 1.00 88.12 205 A 1 ATOM 1620 C C . LYS A 0 205 . 33.801 17.692 -19.580 1.00 88.12 205 A 1 ATOM 1621 C CB . LYS A 0 205 . 32.758 19.987 -19.258 1.00 88.12 205 A 1 ATOM 1622 O O . LYS A 0 205 . 34.164 17.317 -18.470 1.00 88.12 205 A 1 ATOM 1623 C CG . LYS A 0 205 . 34.023 20.568 -19.890 1.00 88.12 205 A 1 ATOM 1624 C CD . LYS A 0 205 . 34.226 22.042 -19.571 1.00 88.12 205 A 1 ATOM 1625 C CE . LYS A 0 205 . 35.471 22.486 -20.345 1.00 88.12 205 A 1 ATOM 1626 N NZ . LYS A 0 205 . 35.216 23.742 -21.077 1.00 88.12 205 A 1 ATOM 1627 N N . SER A 0 206 . 34.496 17.457 -20.690 1.00 84.73 206 A 1 ATOM 1628 C CA . SER A 0 206 . 35.826 16.837 -20.785 1.00 84.73 206 A 1 ATOM 1629 C C . SER A 0 206 . 35.939 15.401 -20.253 1.00 84.73 206 A 1 ATOM 1630 C CB . SER A 0 206 . 36.913 17.787 -20.265 1.00 84.73 206 A 1 ATOM 1631 O O . SER A 0 206 . 37.037 14.865 -20.138 1.00 84.73 206 A 1 ATOM 1632 O OG . SER A 0 206 . 36.814 19.030 -20.951 1.00 84.73 206 A 1 ATOM 1633 N N . THR A 0 207 . 34.807 14.737 -20.014 1.00 85.48 207 A 1 ATOM 1634 C CA . THR A 0 207 . 34.719 13.284 -19.807 1.00 85.48 207 A 1 ATOM 1635 C C . THR A 0 207 . 34.706 12.554 -21.154 1.00 85.48 207 A 1 ATOM 1636 C CB . THR A 0 207 . 33.461 12.940 -18.994 1.00 85.48 207 A 1 ATOM 1637 O O . THR A 0 207 . 34.035 13.003 -22.090 1.00 85.48 207 A 1 ATOM 1638 C CG2 . THR A 0 207 . 33.447 11.501 -18.492 1.00 85.48 207 A 1 ATOM 1639 O OG1 . THR A 0 207 . 33.398 13.766 -17.856 1.00 85.48 207 A 1 ATOM 1640 N N . ALA A 0 208 . 35.417 11.427 -21.262 1.00 86.69 208 A 1 ATOM 1641 C CA . ALA A 0 208 . 35.394 10.576 -22.452 1.00 86.69 208 A 1 ATOM 1642 C C . ALA A 0 208 . 34.000 9.959 -22.657 1.00 86.69 208 A 1 ATOM 1643 C CB . ALA A 0 208 . 36.483 9.504 -22.332 1.00 86.69 208 A 1 ATOM 1644 O O . ALA A 0 208 . 33.352 9.540 -21.698 1.00 86.69 208 A 1 ATOM 1645 N N . LYS A 0 209 . 33.532 9.909 -23.911 1.00 88.15 209 A 1 ATOM 1646 C CA . LYS A 0 209 . 32.155 9.530 -24.263 1.00 88.15 209 A 1 ATOM 1647 C C . LYS A 0 209 . 32.120 8.470 -25.367 1.00 88.15 209 A 1 ATOM 1648 C CB . LYS A 0 209 . 31.360 10.786 -24.672 1.00 88.15 209 A 1 ATOM 1649 O O . LYS A 0 209 . 32.980 8.447 -26.249 1.00 88.15 209 A 1 ATOM 1650 C CG . LYS A 0 209 . 31.090 11.768 -23.521 1.00 88.15 209 A 1 ATOM 1651 C CD . LYS A 0 209 . 30.868 13.187 -24.065 1.00 88.15 209 A 1 ATOM 1652 C CE . LYS A 0 209 . 30.646 14.193 -22.926 1.00 88.15 209 A 1 ATOM 1653 N NZ . LYS A 0 209 . 31.912 14.825 -22.487 1.00 88.15 209 A 1 ATOM 1654 N N . ARG A 0 210 . 31.087 7.629 -25.353 1.00 88.88 210 A 1 ATOM 1655 C CA . ARG A 0 210 . 30.725 6.699 -26.437 1.00 88.88 210 A 1 ATOM 1656 C C . ARG A 0 210 . 29.253 6.872 -26.795 1.00 88.88 210 A 1 ATOM 1657 C CB . ARG A 0 210 . 31.026 5.247 -26.028 1.00 88.88 210 A 1 ATOM 1658 O O . ARG A 0 210 . 28.408 6.936 -25.902 1.00 88.88 210 A 1 ATOM 1659 C CG . ARG A 0 210 . 32.526 4.923 -26.052 1.00 88.88 210 A 1 ATOM 1660 C CD . ARG A 0 210 . 32.778 3.484 -25.587 1.00 88.88 210 A 1 ATOM 1661 N NE . ARG A 0 210 . 34.217 3.160 -25.598 1.00 88.88 210 A 1 ATOM 1662 N NH1 . ARG A 0 210 . 34.069 1.027 -24.753 1.00 88.88 210 A 1 ATOM 1663 N NH2 . ARG A 0 210 . 36.072 1.912 -25.161 1.00 88.88 210 A 1 ATOM 1664 C CZ . ARG A 0 210 . 34.775 2.039 -25.176 1.00 88.88 210 A 1 ATOM 1665 N N . LEU A 0 211 . 28.956 6.926 -28.090 1.00 90.09 211 A 1 ATOM 1666 C CA . LEU A 0 211 . 27.597 6.915 -28.628 1.00 90.09 211 A 1 ATOM 1667 C C . LEU A 0 211 . 27.239 5.472 -28.993 1.00 90.09 211 A 1 ATOM 1668 C CB . LEU A 0 211 . 27.530 7.879 -29.827 1.00 90.09 211 A 1 ATOM 1669 O O . LEU A 0 211 . 27.850 4.887 -29.883 1.00 90.09 211 A 1 ATOM 1670 C CG . LEU A 0 211 . 26.184 7.896 -30.578 1.00 90.09 211 A 1 ATOM 1671 C CD1 . LEU A 0 211 . 25.040 8.427 -29.712 1.00 90.09 211 A 1 ATOM 1672 C CD2 . LEU A 0 211 . 26.304 8.796 -31.806 1.00 90.09 211 A 1 ATOM 1673 N N . PHE A 0 212 . 26.267 4.902 -28.292 1.00 90.17 212 A 1 ATOM 1674 C CA . PHE A 0 212 . 25.709 3.580 -28.554 1.00 90.17 212 A 1 ATOM 1675 C C . PHE A 0 212 . 24.485 3.709 -29.459 1.00 90.17 212 A 1 ATOM 1676 C CB . PHE A 0 212 . 25.357 2.886 -27.232 1.00 90.17 212 A 1 ATOM 1677 O O . PHE A 0 212 . 23.630 4.572 -29.244 1.00 90.17 212 A 1 ATOM 1678 C CG . PHE A 0 212 . 26.550 2.316 -26.492 1.00 90.17 212 A 1 ATOM 1679 C CD1 . PHE A 0 212 . 26.786 0.928 -26.507 1.00 90.17 212 A 1 ATOM 1680 C CD2 . PHE A 0 212 . 27.439 3.167 -25.809 1.00 90.17 212 A 1 ATOM 1681 C CE1 . PHE A 0 212 . 27.909 0.395 -25.849 1.00 90.17 212 A 1 ATOM 1682 C CE2 . PHE A 0 212 . 28.561 2.633 -25.149 1.00 90.17 212 A 1 ATOM 1683 C CZ . PHE A 0 212 . 28.796 1.247 -25.170 1.00 90.17 212 A 1 ATOM 1684 N N . VAL A 0 213 . 24.403 2.828 -30.451 1.00 89.71 213 A 1 ATOM 1685 C CA . VAL A 0 213 . 23.352 2.801 -31.468 1.00 89.71 213 A 1 ATOM 1686 C C . VAL A 0 213 . 22.811 1.382 -31.578 1.00 89.71 213 A 1 ATOM 1687 C CB . VAL A 0 213 . 23.895 3.268 -32.831 1.00 89.71 213 A 1 ATOM 1688 O O . VAL A 0 213 . 23.576 0.450 -31.810 1.00 89.71 213 A 1 ATOM 1689 C CG1 . VAL A 0 213 . 22.782 3.284 -33.882 1.00 89.71 213 A 1 ATOM 1690 C CG2 . VAL A 0 213 . 24.520 4.669 -32.761 1.00 89.71 213 A 1 ATOM 1691 N N . GLY A 0 214 . 21.499 1.216 -31.445 1.00 87.02 214 A 1 ATOM 1692 C CA . GLY A 0 214 . 20.787 -0.031 -31.716 1.00 87.02 214 A 1 ATOM 1693 C C . GLY A 0 214 . 19.676 0.181 -32.739 1.00 87.02 214 A 1 ATOM 1694 O O . GLY A 0 214 . 19.028 1.221 -32.729 1.00 87.02 214 A 1 ATOM 1695 N N . VAL A 0 215 . 19.421 -0.793 -33.605 1.00 88.68 215 A 1 ATOM 1696 C CA . VAL A 0 215 . 18.272 -0.807 -34.521 1.00 88.68 215 A 1 ATOM 1697 C C . VAL A 0 215 . 17.603 -2.171 -34.447 1.00 88.68 215 A 1 ATOM 1698 C CB . VAL A 0 215 . 18.669 -0.448 -35.966 1.00 88.68 215 A 1 ATOM 1699 O O . VAL A 0 215 . 18.283 -3.189 -34.535 1.00 88.68 215 A 1 ATOM 1700 C CG1 . VAL A 0 215 . 17.457 -0.496 -36.906 1.00 88.68 215 A 1 ATOM 1701 C CG2 . VAL A 0 215 . 19.241 0.974 -36.031 1.00 88.68 215 A 1 ATOM 1702 N N . SER A 0 216 . 16.281 -2.198 -34.290 1.00 85.53 216 A 1 ATOM 1703 C CA . SER A 0 216 . 15.475 -3.423 -34.203 1.00 85.53 216 A 1 ATOM 1704 C C . SER A 0 216 . 14.167 -3.276 -34.977 1.00 85.53 216 A 1 ATOM 1705 C CB . SER A 0 216 . 15.176 -3.755 -32.733 1.00 85.53 216 A 1 ATOM 1706 O O . SER A 0 216 . 13.438 -2.309 -34.756 1.00 85.53 216 A 1 ATOM 1707 O OG . SER A 0 216 . 14.527 -2.670 -32.085 1.00 85.53 216 A 1 ATOM 1708 N N . GLN A 0 217 . 13.836 -4.235 -35.842 1.00 82.42 217 A 1 ATOM 1709 C CA . GLN A 0 217 . 12.542 -4.268 -36.534 1.00 82.42 217 A 1 ATOM 1710 C C . GLN A 0 217 . 11.394 -4.631 -35.566 1.00 82.42 217 A 1 ATOM 1711 C CB . GLN A 0 217 . 12.656 -5.210 -37.748 1.00 82.42 217 A 1 ATOM 1712 O O . GLN A 0 217 . 11.524 -5.575 -34.790 1.00 82.42 217 A 1 ATOM 1713 C CG . GLN A 0 217 . 11.363 -5.206 -38.569 1.00 82.42 217 A 1 ATOM 1714 C CD . GLN A 0 217 . 11.436 -5.938 -39.907 1.00 82.42 217 A 1 ATOM 1715 N NE2 . GLN A 0 217 . 10.290 -6.160 -40.497 1.00 82.42 217 A 1 ATOM 1716 O OE1 . GLN A 0 217 . 12.476 -6.290 -40.448 1.00 82.42 217 A 1 ATOM 1717 N N . LEU A 0 218 . 10.289 -3.875 -35.599 1.00 77.78 218 A 1 ATOM 1718 C CA . LEU A 0 218 . 9.138 -4.030 -34.693 1.00 77.78 218 A 1 ATOM 1719 C C . LEU A 0 218 . 7.960 -4.801 -35.301 1.00 77.78 218 A 1 ATOM 1720 C CB . LEU A 0 218 . 8.612 -2.650 -34.261 1.00 77.78 218 A 1 ATOM 1721 O O . LEU A 0 218 . 7.272 -5.525 -34.583 1.00 77.78 218 A 1 ATOM 1722 C CG . LEU A 0 218 . 9.554 -1.755 -33.445 1.00 77.78 218 A 1 ATOM 1723 C CD1 . LEU A 0 218 . 8.748 -0.531 -33.010 1.00 77.78 218 A 1 ATOM 1724 C CD2 . LEU A 0 218 . 10.094 -2.444 -32.189 1.00 77.78 218 A 1 ATOM 1725 N N . ASP A 0 219 . 7.687 -4.622 -36.595 1.00 69.80 219 A 1 ATOM 1726 C CA . ASP A 0 219 . 6.586 -5.288 -37.292 1.00 69.80 219 A 1 ATOM 1727 C C . ASP A 0 219 . 7.082 -6.411 -38.208 1.00 69.80 219 A 1 ATOM 1728 C CB . ASP A 0 219 . 5.666 -4.283 -38.003 1.00 69.80 219 A 1 ATOM 1729 O O . ASP A 0 219 . 8.232 -6.452 -38.635 1.00 69.80 219 A 1 ATOM 1730 C CG . ASP A 0 219 . 6.350 -3.403 -39.049 1.00 69.80 219 A 1 ATOM 1731 O OD1 . ASP A 0 219 . 7.451 -3.752 -39.521 1.00 69.80 219 A 1 ATOM 1732 O OD2 . ASP A 0 219 . 5.783 -2.335 -39.357 1.00 69.80 219 A 1 ATOM 1733 N N . GLY A 0 220 . 6.209 -7.389 -38.461 1.00 59.81 220 A 1 ATOM 1734 C CA . GLY A 0 220 . 6.619 -8.668 -39.038 1.00 59.81 220 A 1 ATOM 1735 C C . GLY A 0 220 . 6.111 -8.980 -40.441 1.00 59.81 220 A 1 ATOM 1736 O O . GLY A 0 220 . 6.245 -10.130 -40.854 1.00 59.81 220 A 1 ATOM 1737 N N . ARG A 0 221 . 5.493 -8.017 -41.141 1.00 63.66 221 A 1 ATOM 1738 C CA . ARG A 0 221 . 4.810 -8.253 -42.430 1.00 63.66 221 A 1 ATOM 1739 C C . ARG A 0 221 . 5.763 -8.372 -43.619 1.00 63.66 221 A 1 ATOM 1740 C CB . ARG A 0 221 . 3.771 -7.153 -42.698 1.00 63.66 221 A 1 ATOM 1741 O O . ARG A 0 221 . 5.505 -9.160 -44.522 1.00 63.66 221 A 1 ATOM 1742 C CG . ARG A 0 221 . 2.571 -7.238 -41.746 1.00 63.66 221 A 1 ATOM 1743 C CD . ARG A 0 221 . 1.529 -6.181 -42.123 1.00 63.66 221 A 1 ATOM 1744 N NE . ARG A 0 221 . 0.316 -6.294 -41.291 1.00 63.66 221 A 1 ATOM 1745 N NH1 . ARG A 0 221 . -0.793 -4.467 -42.140 1.00 63.66 221 A 1 ATOM 1746 N NH2 . ARG A 0 221 . -1.771 -5.727 -40.581 1.00 63.66 221 A 1 ATOM 1747 C CZ . ARG A 0 221 . -0.737 -5.497 -41.340 1.00 63.66 221 A 1 ATOM 1748 N N . VAL A 0 222 . 6.857 -7.613 -43.615 1.00 72.50 222 A 1 ATOM 1749 C CA . VAL A 0 222 . 7.930 -7.696 -44.615 1.00 72.50 222 A 1 ATOM 1750 C C . VAL A 0 222 . 9.259 -7.704 -43.882 1.00 72.50 222 A 1 ATOM 1751 C CB . VAL A 0 222 . 7.857 -6.545 -45.639 1.00 72.50 222 A 1 ATOM 1752 O O . VAL A 0 222 . 9.520 -6.828 -43.068 1.00 72.50 222 A 1 ATOM 1753 C CG1 . VAL A 0 222 . 9.001 -6.619 -46.658 1.00 72.50 222 A 1 ATOM 1754 C CG2 . VAL A 0 222 . 6.528 -6.611 -46.400 1.00 72.50 222 A 1 ATOM 1755 N N . TYR A 0 223 . 10.090 -8.708 -44.144 1.00 73.37 223 A 1 ATOM 1756 C CA . TYR A 0 223 . 11.433 -8.779 -43.581 1.00 73.37 223 A 1 ATOM 1757 C C . TYR A 0 223 . 12.325 -7.707 -44.202 1.00 73.37 223 A 1 ATOM 1758 C CB . TYR A 0 223 . 12.012 -10.163 -43.881 1.00 73.37 223 A 1 ATOM 1759 O O . TYR A 0 223 . 12.416 -7.639 -45.428 1.00 73.37 223 A 1 ATOM 1760 C CG . TYR A 0 223 . 13.411 -10.410 -43.360 1.00 73.37 223 A 1 ATOM 1761 C CD1 . TYR A 0 223 . 14.388 -10.927 -44.230 1.00 73.37 223 A 1 ATOM 1762 C CD2 . TYR A 0 223 . 13.727 -10.169 -42.008 1.00 73.37 223 A 1 ATOM 1763 C CE1 . TYR A 0 223 . 15.672 -11.230 -43.744 1.00 73.37 223 A 1 ATOM 1764 C CE2 . TYR A 0 223 . 15.004 -10.491 -41.516 1.00 73.37 223 A 1 ATOM 1765 O OH . TYR A 0 223 . 17.230 -11.296 -41.936 1.00 73.37 223 A 1 ATOM 1766 C CZ . TYR A 0 223 . 15.984 -11.009 -42.389 1.00 73.37 223 A 1 ATOM 1767 N N . LEU A 0 224 . 13.009 -6.914 -43.377 1.00 79.46 224 A 1 ATOM 1768 C CA . LEU A 0 224 . 14.030 -5.985 -43.843 1.00 79.46 224 A 1 ATOM 1769 C C . LEU A 0 224 . 15.422 -6.559 -43.526 1.00 79.46 224 A 1 ATOM 1770 C CB . LEU A 0 224 . 13.763 -4.607 -43.219 1.00 79.46 224 A 1 ATOM 1771 O O . LEU A 0 224 . 15.895 -6.407 -42.403 1.00 79.46 224 A 1 ATOM 1772 C CG . LEU A 0 224 . 14.568 -3.473 -43.876 1.00 79.46 224 A 1 ATOM 1773 C CD1 . LEU A 0 224 . 14.149 -3.259 -45.328 1.00 79.46 224 A 1 ATOM 1774 C CD2 . LEU A 0 224 . 14.310 -2.172 -43.128 1.00 79.46 224 A 1 ATOM 1775 N N . PRO A 0 225 . 16.096 -7.234 -44.474 1.00 75.54 225 A 1 ATOM 1776 C CA . PRO A 0 225 . 17.428 -7.803 -44.260 1.00 75.54 225 A 1 ATOM 1777 C C . PRO A 0 225 . 18.496 -6.707 -44.108 1.00 75.54 225 A 1 ATOM 1778 C CB . PRO A 0 225 . 17.674 -8.711 -45.472 1.00 75.54 225 A 1 ATOM 1779 O O . PRO A 0 225 . 19.165 -6.328 -45.070 1.00 75.54 225 A 1 ATOM 1780 C CG . PRO A 0 225 . 16.819 -8.067 -46.565 1.00 75.54 225 A 1 ATOM 1781 C CD . PRO A 0 225 . 15.601 -7.590 -45.796 1.00 75.54 225 A 1 ATOM 1782 N N . ILE A 0 226 . 18.668 -6.187 -42.894 1.00 79.39 226 A 1 ATOM 1783 C CA . ILE A 0 226 . 19.782 -5.299 -42.547 1.00 79.39 226 A 1 ATOM 1784 C C . ILE A 0 226 . 21.080 -6.129 -42.577 1.00 79.39 226 A 1 ATOM 1785 C CB . ILE A 0 226 . 19.532 -4.594 -41.188 1.00 79.39 226 A 1 ATOM 1786 O O . ILE A 0 226 . 21.231 -7.088 -41.826 1.00 79.39 226 A 1 ATOM 1787 C CG1 . ILE A 0 226 . 18.206 -3.791 -41.196 1.00 79.39 226 A 1 ATOM 1788 C CG2 . ILE A 0 226 . 20.715 -3.667 -40.848 1.00 79.39 226 A 1 ATOM 1789 C CD1 . ILE A 0 226 . 17.813 -3.195 -39.835 1.00 79.39 226 A 1 ATOM 1790 N N . ASN A 0 227 . 22.022 -5.766 -43.449 1.00 76.82 227 A 1 ATOM 1791 C CA . ASN A 0 227 . 23.361 -6.363 -43.527 1.00 76.82 227 A 1 ATOM 1792 C C . ASN A 0 227 . 24.291 -5.821 -42.426 1.00 76.82 227 A 1 ATOM 1793 C CB . ASN A 0 227 . 23.967 -6.055 -44.910 1.00 76.82 227 A 1 ATOM 1794 O O . ASN A 0 227 . 25.213 -6.512 -41.991 1.00 76.82 227 A 1 ATOM 1795 C CG . ASN A 0 227 . 23.382 -6.845 -46.067 1.00 76.82 227 A 1 ATOM 1796 N ND2 . ASN A 0 227 . 23.578 -6.371 -47.275 1.00 76.82 227 A 1 ATOM 1797 O OD1 . ASN A 0 227 . 22.800 -7.906 -45.934 1.00 76.82 227 A 1 ATOM 1798 N N . GLY A 0 228 . 24.064 -4.576 -41.998 1.00 76.81 228 A 1 ATOM 1799 C CA . GLY A 0 228 . 24.825 -3.898 -40.954 1.00 76.81 228 A 1 ATOM 1800 C C . GLY A 0 228 . 24.578 -2.390 -40.930 1.00 76.81 228 A 1 ATOM 1801 O O . GLY A 0 228 . 23.803 -1.853 -41.723 1.00 76.81 228 A 1 ATOM 1802 N N . ILE A 0 229 . 25.266 -1.702 -40.021 1.00 81.10 229 A 1 ATOM 1803 C CA . ILE A 0 229 . 25.345 -0.237 -39.985 1.00 81.10 229 A 1 ATOM 1804 C C . ILE A 0 229 . 26.561 0.161 -40.834 1.00 81.10 229 A 1 ATOM 1805 C CB . ILE A 0 229 . 25.423 0.250 -38.515 1.00 81.10 229 A 1 ATOM 1806 O O . ILE A 0 229 . 27.670 -0.270 -40.527 1.00 81.10 229 A 1 ATOM 1807 C CG1 . ILE A 0 229 . 24.140 -0.136 -37.732 1.00 81.10 229 A 1 ATOM 1808 C CG2 . ILE A 0 229 . 25.638 1.772 -38.458 1.00 81.10 229 A 1 ATOM 1809 C CD1 . ILE A 0 229 . 24.257 -0.038 -36.208 1.00 81.10 229 A 1 ATOM 1810 N N . LEU A 0 230 . 26.348 0.935 -41.903 1.00 83.75 230 A 1 ATOM 1811 C CA . LEU A 0 230 . 27.407 1.488 -42.757 1.00 83.75 230 A 1 ATOM 1812 C C . LEU A 0 230 . 28.259 2.480 -41.965 1.00 83.75 230 A 1 ATOM 1813 C CB . LEU A 0 230 . 26.769 2.210 -43.966 1.00 83.75 230 A 1 ATOM 1814 O O . LEU A 0 230 . 29.483 2.388 -41.935 1.00 83.75 230 A 1 ATOM 1815 C CG . LEU A 0 230 . 27.775 2.876 -44.929 1.00 83.75 230 A 1 ATOM 1816 C CD1 . LEU A 0 230 . 28.760 1.876 -45.535 1.00 83.75 230 A 1 ATOM 1817 C CD2 . LEU A 0 230 . 27.007 3.551 -46.066 1.00 83.75 230 A 1 ATOM 1818 N N . ASP A 0 231 . 27.581 3.426 -41.319 1.00 86.44 231 A 1 ATOM 1819 C CA . ASP A 0 231 . 28.204 4.475 -40.535 1.00 86.44 231 A 1 ATOM 1820 C C . ASP A 0 231 . 27.253 5.065 -39.491 1.00 86.44 231 A 1 ATOM 1821 C CB . ASP A 0 231 . 28.757 5.578 -41.450 1.00 86.44 231 A 1 ATOM 1822 O O . ASP A 0 231 . 26.023 4.976 -39.583 1.00 86.44 231 A 1 ATOM 1823 C CG . ASP A 0 231 . 27.714 6.281 -42.301 1.00 86.44 231 A 1 ATOM 1824 O OD1 . ASP A 0 231 . 27.063 7.222 -41.792 1.00 86.44 231 A 1 ATOM 1825 O OD2 . ASP A 0 231 . 27.599 5.973 -43.502 1.00 86.44 231 A 1 ATOM 1826 N N . VAL A 0 232 . 27.874 5.689 -38.491 1.00 89.36 232 A 1 ATOM 1827 C CA . VAL A 0 232 . 27.227 6.600 -37.553 1.00 89.36 232 A 1 ATOM 1828 C C . VAL A 0 232 . 27.878 7.967 -37.729 1.00 89.36 232 A 1 ATOM 1829 C CB . VAL A 0 232 . 27.324 6.100 -36.100 1.00 89.36 232 A 1 ATOM 1830 O O . VAL A 0 232 . 29.099 8.117 -37.623 1.00 89.36 232 A 1 ATOM 1831 C CG1 . VAL A 0 232 . 26.571 7.034 -35.144 1.00 89.36 232 A 1 ATOM 1832 C CG2 . VAL A 0 232 . 26.739 4.689 -35.942 1.00 89.36 232 A 1 ATOM 1833 N N . CYS A 0 233 . 27.048 8.965 -37.989 1.00 89.83 233 A 1 ATOM 1834 C CA . CYS A 0 233 . 27.429 10.351 -38.187 1.00 89.83 233 A 1 ATOM 1835 C C . CYS A 0 233 . 26.779 11.242 -37.127 1.00 89.83 233 A 1 ATOM 1836 C CB . CYS A 0 233 . 27.036 10.767 -39.606 1.00 89.83 233 A 1 ATOM 1837 O O . CYS A 0 233 . 25.668 10.984 -36.660 1.00 89.83 233 A 1 ATOM 1838 S SG . CYS A 0 233 . 28.252 10.146 -40.795 1.00 89.83 233 A 1 ATOM 1839 N N . LEU A 0 234 . 27.475 12.312 -36.759 1.00 90.42 234 A 1 ATOM 1840 C CA . LEU A 0 234 . 27.060 13.247 -35.725 1.00 90.42 234 A 1 ATOM 1841 C C . LEU A 0 234 . 27.422 14.673 -36.141 1.00 90.42 234 A 1 ATOM 1842 C CB . LEU A 0 234 . 27.749 12.820 -34.420 1.00 90.42 234 A 1 ATOM 1843 O O . LEU A 0 234 . 28.554 14.934 -36.544 1.00 90.42 234 A 1 ATOM 1844 C CG . LEU A 0 234 . 27.481 13.720 -33.209 1.00 90.42 234 A 1 ATOM 1845 C CD1 . LEU A 0 234 . 26.026 13.747 -32.778 1.00 90.42 234 A 1 ATOM 1846 C CD2 . LEU A 0 234 . 28.281 13.225 -32.004 1.00 90.42 234 A 1 ATOM 1847 N N . GLY A 0 235 . 26.474 15.598 -36.018 1.00 88.67 235 A 1 ATOM 1848 C CA . GLY A 0 235 . 26.705 17.023 -36.251 1.00 88.67 235 A 1 ATOM 1849 C C . GLY A 0 235 . 26.067 17.891 -35.170 1.00 88.67 235 A 1 ATOM 1850 O O . GLY A 0 235 . 25.048 17.525 -34.574 1.00 88.67 235 A 1 ATOM 1851 N N . TYR A 0 236 . 26.675 19.048 -34.913 1.00 88.58 236 A 1 ATOM 1852 C CA . TYR A 0 236 . 26.156 20.049 -33.981 1.00 88.58 236 A 1 ATOM 1853 C C . TYR A 0 236 . 25.046 20.878 -34.645 1.00 88.58 236 A 1 ATOM 1854 C CB . TYR A 0 236 . 27.313 20.933 -33.505 1.00 88.58 236 A 1 ATOM 1855 O O . TYR A 0 236 . 25.272 21.491 -35.683 1.00 88.58 236 A 1 ATOM 1856 C CG . TYR A 0 236 . 26.879 22.014 -32.538 1.00 88.58 236 A 1 ATOM 1857 C CD1 . TYR A 0 236 . 26.574 23.303 -33.016 1.00 88.58 236 A 1 ATOM 1858 C CD2 . TYR A 0 236 . 26.754 21.721 -31.167 1.00 88.58 236 A 1 ATOM 1859 C CE1 . TYR A 0 236 . 26.149 24.304 -32.122 1.00 88.58 236 A 1 ATOM 1860 C CE2 . TYR A 0 236 . 26.341 22.723 -30.270 1.00 88.58 236 A 1 ATOM 1861 O OH . TYR A 0 236 . 25.637 24.985 -29.884 1.00 88.58 236 A 1 ATOM 1862 C CZ . TYR A 0 236 . 26.034 24.015 -30.747 1.00 88.58 236 A 1 ATOM 1863 N N . GLY A 0 237 . 23.855 20.915 -34.043 1.00 85.78 237 A 1 ATOM 1864 C CA . GLY A 0 237 . 22.670 21.599 -34.569 1.00 85.78 237 A 1 ATOM 1865 C C . GLY A 0 237 . 21.510 20.668 -34.949 1.00 85.78 237 A 1 ATOM 1866 O O . GLY A 0 237 . 21.490 19.478 -34.624 1.00 85.78 237 A 1 ATOM 1867 N N . ARG A 0 238 . 20.502 21.243 -35.617 1.00 88.68 238 A 1 ATOM 1868 C CA . ARG A 0 238 . 19.273 20.575 -36.089 1.00 88.68 238 A 1 ATOM 1869 C C . ARG A 0 238 . 19.154 20.717 -37.603 1.00 88.68 238 A 1 ATOM 1870 C CB . ARG A 0 238 . 18.017 21.184 -35.432 1.00 88.68 238 A 1 ATOM 1871 O O . ARG A 0 238 . 19.564 21.743 -38.130 1.00 88.68 238 A 1 ATOM 1872 C CG . ARG A 0 238 . 18.014 21.073 -33.904 1.00 88.68 238 A 1 ATOM 1873 C CD . ARG A 0 238 . 16.623 21.307 -33.285 1.00 88.68 238 A 1 ATOM 1874 N NE . ARG A 0 238 . 16.513 22.592 -32.565 1.00 88.68 238 A 1 ATOM 1875 N NH1 . ARG A 0 238 . 15.543 24.105 -31.163 1.00 88.68 238 A 1 ATOM 1876 N NH2 . ARG A 0 238 . 14.532 22.144 -31.478 1.00 88.68 238 A 1 ATOM 1877 C CZ . ARG A 0 238 . 15.538 22.936 -31.738 1.00 88.68 238 A 1 ATOM 1878 N N . TYR A 0 239 . 18.519 19.744 -38.261 1.00 81.85 239 A 1 ATOM 1879 C CA . TYR A 0 239 . 18.215 19.783 -39.705 1.00 81.85 239 A 1 ATOM 1880 C C . TYR A 0 239 . 19.455 19.969 -40.600 1.00 81.85 239 A 1 ATOM 1881 C CB . TYR A 0 239 . 17.099 20.802 -39.995 1.00 81.85 239 A 1 ATOM 1882 O O . TYR A 0 239 . 19.408 20.663 -41.611 1.00 81.85 239 A 1 ATOM 1883 C CG . TYR A 0 239 . 15.898 20.696 -39.074 1.00 81.85 239 A 1 ATOM 1884 C CD1 . TYR A 0 239 . 15.056 19.570 -39.148 1.00 81.85 239 A 1 ATOM 1885 C CD2 . TYR A 0 239 . 15.629 21.720 -38.144 1.00 81.85 239 A 1 ATOM 1886 C CE1 . TYR A 0 239 . 13.943 19.467 -38.293 1.00 81.85 239 A 1 ATOM 1887 C CE2 . TYR A 0 239 . 14.508 21.627 -37.296 1.00 81.85 239 A 1 ATOM 1888 O OH . TYR A 0 239 . 12.571 20.404 -36.573 1.00 81.85 239 A 1 ATOM 1889 C CZ . TYR A 0 239 . 13.662 20.498 -37.374 1.00 81.85 239 A 1 ATOM 1890 N N . LEU A 0 240 . 20.564 19.343 -40.199 1.00 84.94 240 A 1 ATOM 1891 C CA . LEU A 0 240 . 21.867 19.470 -40.847 1.00 84.94 240 A 1 ATOM 1892 C C . LEU A 0 240 . 21.908 18.785 -42.218 1.00 84.94 240 A 1 ATOM 1893 C CB . LEU A 0 240 . 22.944 18.886 -39.917 1.00 84.94 240 A 1 ATOM 1894 O O . LEU A 0 240 . 21.367 17.686 -42.394 1.00 84.94 240 A 1 ATOM 1895 C CG . LEU A 0 240 . 23.008 19.541 -38.527 1.00 84.94 240 A 1 ATOM 1896 C CD1 . LEU A 0 240 . 24.092 18.862 -37.699 1.00 84.94 240 A 1 ATOM 1897 C CD2 . LEU A 0 240 . 23.302 21.038 -38.593 1.00 84.94 240 A 1 ATOM 1898 N N . SER A 0 241 . 22.610 19.415 -43.157 1.00 85.33 241 A 1 ATOM 1899 C CA . SER A 0 241 . 23.018 18.817 -44.429 1.00 85.33 241 A 1 ATOM 1900 C C . SER A 0 241 . 24.103 17.755 -44.226 1.00 85.33 241 A 1 ATOM 1901 C CB . SER A 0 241 . 23.514 19.908 -45.388 1.00 85.33 241 A 1 ATOM 1902 O O . SER A 0 241 . 24.818 17.753 -43.224 1.00 85.33 241 A 1 ATOM 1903 O OG . SER A 0 241 . 24.722 20.486 -44.933 1.00 85.33 241 A 1 ATOM 1904 N N . ASP A 0 242 . 24.284 16.862 -45.201 1.00 83.56 242 A 1 ATOM 1905 C CA . ASP A 0 242 . 25.279 15.784 -45.081 1.00 83.56 242 A 1 ATOM 1906 C C . ASP A 0 242 . 26.730 16.291 -45.071 1.00 83.56 242 A 1 ATOM 1907 C CB . ASP A 0 242 . 25.029 14.718 -46.161 1.00 83.56 242 A 1 ATOM 1908 O O . ASP A 0 242 . 27.602 15.635 -44.511 1.00 83.56 242 A 1 ATOM 1909 C CG . ASP A 0 242 . 23.728 13.951 -45.905 1.00 83.56 242 A 1 ATOM 1910 O OD1 . ASP A 0 242 . 23.226 13.978 -44.757 1.00 83.56 242 A 1 ATOM 1911 O OD2 . ASP A 0 242 . 23.173 13.337 -46.835 1.00 83.56 242 A 1 ATOM 1912 N N . SER A 0 243 . 26.979 17.495 -45.596 1.00 85.87 243 A 1 ATOM 1913 C CA . SER A 0 243 . 28.260 18.207 -45.482 1.00 85.87 243 A 1 ATOM 1914 C C . SER A 0 243 . 28.564 18.755 -44.082 1.00 85.87 243 A 1 ATOM 1915 C CB . SER A 0 243 . 28.308 19.358 -46.496 1.00 85.87 243 A 1 ATOM 1916 O O . SER A 0 243 . 29.713 19.083 -43.798 1.00 85.87 243 A 1 ATOM 1917 O OG . SER A 0 243 . 27.054 20.006 -46.665 1.00 85.87 243 A 1 ATOM 1918 N N . GLU A 0 244 . 27.563 18.882 -43.209 1.00 85.86 244 A 1 ATOM 1919 C CA . GLU A 0 244 . 27.734 19.368 -41.832 1.00 85.86 244 A 1 ATOM 1920 C C . GLU A 0 244 . 27.935 18.224 -40.825 1.00 85.86 244 A 1 ATOM 1921 C CB . GLU A 0 244 . 26.523 20.229 -41.446 1.00 85.86 244 A 1 ATOM 1922 O O . GLU A 0 244 . 28.343 18.466 -39.688 1.00 85.86 244 A 1 ATOM 1923 C CG . GLU A 0 244 . 26.489 21.565 -42.198 1.00 85.86 244 A 1 ATOM 1924 C CD . GLU A 0 244 . 25.114 22.223 -42.056 1.00 85.86 244 A 1 ATOM 1925 O OE1 . GLU A 0 244 . 25.006 23.217 -41.309 1.00 85.86 244 A 1 ATOM 1926 O OE2 . GLU A 0 244 . 24.170 21.709 -42.706 1.00 85.86 244 A 1 ATOM 1927 N N . LEU A 0 245 . 27.675 16.979 -41.232 1.00 86.16 245 A 1 ATOM 1928 C CA . LEU A 0 245 . 27.805 15.793 -40.392 1.00 86.16 245 A 1 ATOM 1929 C C . LEU A 0 245 . 29.251 15.285 -40.343 1.00 86.16 245 A 1 ATOM 1930 C CB . LEU A 0 245 . 26.870 14.697 -40.921 1.00 86.16 245 A 1 ATOM 1931 O O . LEU A 0 245 . 29.898 15.088 -41.369 1.00 86.16 245 A 1 ATOM 1932 C CG . LEU A 0 245 . 25.367 15.006 -40.820 1.00 86.16 245 A 1 ATOM 1933 C CD1 . LEU A 0 245 . 24.583 13.881 -41.491 1.00 86.16 245 A 1 ATOM 1934 C CD2 . LEU A 0 245 . 24.885 15.110 -39.368 1.00 86.16 245 A 1 ATOM 1935 N N . THR A 0 246 . 29.736 14.972 -39.142 1.00 86.55 246 A 1 ATOM 1936 C CA . THR A 0 246 . 31.037 14.321 -38.950 1.00 86.55 246 A 1 ATOM 1937 C C . THR A 0 246 . 30.858 12.809 -38.817 1.00 86.55 246 A 1 ATOM 1938 C CB . THR A 0 246 . 31.766 14.875 -37.722 1.00 86.55 246 A 1 ATOM 1939 O O . THR A 0 246 . 30.058 12.337 -38.010 1.00 86.55 246 A 1 ATOM 1940 C CG2 . THR A 0 246 . 33.227 14.424 -37.700 1.00 86.55 246 A 1 ATOM 1941 O OG1 . THR A 0 246 . 31.762 16.286 -37.703 1.00 86.55 246 A 1 ATOM 1942 N N . TYR A 0 247 . 31.611 12.032 -39.594 1.00 84.95 247 A 1 ATOM 1943 C CA . TYR A 0 247 . 31.669 10.568 -39.499 1.00 84.95 247 A 1 ATOM 1944 C C . TYR A 0 247 . 32.439 10.119 -38.249 1.00 84.95 247 A 1 ATOM 1945 C CB . TYR A 0 247 . 32.311 10.051 -40.791 1.00 84.95 247 A 1 ATOM 1946 O O . TYR A 0 247 . 33.531 10.623 -37.990 1.00 84.95 247 A 1 ATOM 1947 C CG . TYR A 0 247 . 32.610 8.567 -40.863 1.00 84.95 247 A 1 ATOM 1948 C CD1 . TYR A 0 247 . 33.850 8.144 -41.383 1.00 84.95 247 A 1 ATOM 1949 C CD2 . TYR A 0 247 . 31.645 7.610 -40.490 1.00 84.95 247 A 1 ATOM 1950 C CE1 . TYR A 0 247 . 34.095 6.778 -41.613 1.00 84.95 247 A 1 ATOM 1951 C CE2 . TYR A 0 247 . 31.913 6.239 -40.681 1.00 84.95 247 A 1 ATOM 1952 O OH . TYR A 0 247 . 33.311 4.518 -41.599 1.00 84.95 247 A 1 ATOM 1953 C CZ . TYR A 0 247 . 33.108 5.826 -41.302 1.00 84.95 247 A 1 ATOM 1954 N N . LEU A 0 248 . 31.873 9.189 -37.468 1.00 77.50 248 A 1 ATOM 1955 C CA . LEU A 0 248 . 32.407 8.804 -36.154 1.00 77.50 248 A 1 ATOM 1956 C C . LEU A 0 248 . 33.169 7.470 -36.100 1.00 77.50 248 A 1 ATOM 1957 C CB . LEU A 0 248 . 31.290 8.833 -35.096 1.00 77.50 248 A 1 ATOM 1958 O O . LEU A 0 248 . 33.616 7.088 -35.018 1.00 77.50 248 A 1 ATOM 1959 C CG . LEU A 0 248 . 30.637 10.196 -34.811 1.00 77.50 248 A 1 ATOM 1960 C CD1 . LEU A 0 248 . 29.854 10.058 -33.503 1.00 77.50 248 A 1 ATOM 1961 C CD2 . LEU A 0 248 . 31.656 11.322 -34.642 1.00 77.50 248 A 1 ATOM 1962 N N . GLY A 0 249 . 33.353 6.752 -37.210 1.00 63.65 249 A 1 ATOM 1963 C CA . GLY A 0 249 . 34.235 5.584 -37.172 1.00 63.65 249 A 1 ATOM 1964 C C . GLY A 0 249 . 34.207 4.676 -38.390 1.00 63.65 249 A 1 ATOM 1965 O O . GLY A 0 249 . 33.171 4.097 -38.713 1.00 63.65 249 A 1 ATOM 1966 N N . GLY A 0 250 . 35.392 4.489 -38.970 1.00 49.66 250 A 1 ATOM 1967 C CA . GLY A 0 250 . 35.749 3.344 -39.799 1.00 49.66 250 A 1 ATOM 1968 C C . GLY A 0 250 . 36.850 2.508 -39.132 1.00 49.66 250 A 1 ATOM 1969 O O . GLY A 0 250 . 37.563 2.985 -38.253 1.00 49.66 250 A 1 ATOM 1970 N N . GLU A 0 251 . 36.965 1.263 -39.588 1.00 46.69 251 A 1 ATOM 1971 C CA . GLU A 0 251 . 38.092 0.323 -39.433 1.00 46.69 251 A 1 ATOM 1972 C C . GLU A 0 251 . 38.295 -0.495 -38.130 1.00 46.69 251 A 1 ATOM 1973 C CB . GLU A 0 251 . 39.394 0.898 -40.038 1.00 46.69 251 A 1 ATOM 1974 O O . GLU A 0 251 . 38.661 -1.655 -38.292 1.00 46.69 251 A 1 ATOM 1975 C CG . GLU A 0 251 . 39.171 1.318 -41.508 1.00 46.69 251 A 1 ATOM 1976 C CD . GLU A 0 251 . 40.461 1.552 -42.310 1.00 46.69 251 A 1 ATOM 1977 O OE1 . GLU A 0 251 . 40.465 1.158 -43.500 1.00 46.69 251 A 1 ATOM 1978 O OE2 . GLU A 0 251 . 41.404 2.163 -41.761 1.00 46.69 251 A 1 ATOM 1979 N N . GLU A 0 252 . 38.016 -0.049 -36.887 1.00 43.87 252 A 1 ATOM 1980 C CA . GLU A 0 252 . 38.520 -0.821 -35.703 1.00 43.87 252 A 1 ATOM 1981 C C . GLU A 0 252 . 37.561 -1.332 -34.595 1.00 43.87 252 A 1 ATOM 1982 C CB . GLU A 0 252 . 39.744 -0.113 -35.086 1.00 43.87 252 A 1 ATOM 1983 O O . GLU A 0 252 . 38.017 -2.114 -33.765 1.00 43.87 252 A 1 ATOM 1984 C CG . GLU A 0 252 . 41.005 -0.278 -35.957 1.00 43.87 252 A 1 ATOM 1985 C CD . GLU A 0 252 . 42.308 -0.008 -35.183 1.00 43.87 252 A 1 ATOM 1986 O OE1 . GLU A 0 252 . 43.350 -0.571 -35.587 1.00 43.87 252 A 1 ATOM 1987 O OE2 . GLU A 0 252 . 42.257 0.745 -34.180 1.00 43.87 252 A 1 ATOM 1988 N N . ASN A 0 253 . 36.264 -0.982 -34.511 1.00 45.17 253 A 1 ATOM 1989 C CA . ASN A 0 253 . 35.430 -1.402 -33.348 1.00 45.17 253 A 1 ATOM 1990 C C . ASN A 0 253 . 33.999 -1.904 -33.650 1.00 45.17 253 A 1 ATOM 1991 C CB . ASN A 0 253 . 35.508 -0.338 -32.229 1.00 45.17 253 A 1 ATOM 1992 O O . ASN A 0 253 . 33.105 -1.814 -32.804 1.00 45.17 253 A 1 ATOM 1993 C CG . ASN A 0 253 . 36.764 -0.503 -31.389 1.00 45.17 253 A 1 ATOM 1994 N ND2 . ASN A 0 253 . 37.772 0.311 -31.596 1.00 45.17 253 A 1 ATOM 1995 O OD1 . ASN A 0 253 . 36.847 -1.355 -30.521 1.00 45.17 253 A 1 ATOM 1996 N N . VAL A 0 254 . 33.764 -2.513 -34.818 1.00 44.63 254 A 1 ATOM 1997 C CA . VAL A 0 254 . 32.496 -3.227 -35.072 1.00 44.63 254 A 1 ATOM 1998 C C . VAL A 0 254 . 32.501 -4.570 -34.336 1.00 44.63 254 A 1 ATOM 1999 C CB . VAL A 0 254 . 32.162 -3.377 -36.571 1.00 44.63 254 A 1 ATOM 2000 O O . VAL A 0 254 . 32.796 -5.621 -34.905 1.00 44.63 254 A 1 ATOM 2001 C CG1 . VAL A 0 254 . 30.759 -3.979 -36.766 1.00 44.63 254 A 1 ATOM 2002 C CG2 . VAL A 0 254 . 32.166 -2.013 -37.272 1.00 44.63 254 A 1 ATOM 2003 N N . THR A 0 255 . 32.115 -4.545 -33.060 1.00 41.46 255 A 1 ATOM 2004 C CA . THR A 0 255 . 31.609 -5.752 -32.393 1.00 41.46 255 A 1 ATOM 2005 C C . THR A 0 255 . 30.304 -6.137 -33.076 1.00 41.46 255 A 1 ATOM 2006 C CB . THR A 0 255 . 31.431 -5.604 -30.869 1.00 41.46 255 A 1 ATOM 2007 O O . THR A 0 255 . 29.239 -5.602 -32.779 1.00 41.46 255 A 1 ATOM 2008 C CG2 . THR A 0 255 . 32.768 -5.757 -30.149 1.00 41.46 255 A 1 ATOM 2009 O OG1 . THR A 0 255 . 30.920 -4.346 -30.486 1.00 41.46 255 A 1 ATOM 2010 N N . ARG A 0 256 . 30.396 -7.047 -34.051 1.00 39.13 256 A 1 ATOM 2011 C CA . ARG A 0 256 . 29.232 -7.699 -34.649 1.00 39.13 256 A 1 ATOM 2012 C C . ARG A 0 256 . 28.532 -8.434 -33.515 1.00 39.13 256 A 1 ATOM 2013 C CB . ARG A 0 256 . 29.698 -8.635 -35.780 1.00 39.13 256 A 1 ATOM 2014 O O . ARG A 0 256 . 29.000 -9.491 -33.107 1.00 39.13 256 A 1 ATOM 2015 C CG . ARG A 0 256 . 28.547 -9.156 -36.656 1.00 39.13 256 A 1 ATOM 2016 C CD . ARG A 0 256 . 29.101 -10.127 -37.710 1.00 39.13 256 A 1 ATOM 2017 N NE . ARG A 0 256 . 28.156 -10.348 -38.825 1.00 39.13 256 A 1 ATOM 2018 N NH1 . ARG A 0 256 . 29.399 -11.913 -39.959 1.00 39.13 256 A 1 ATOM 2019 N NH2 . ARG A 0 256 . 27.489 -11.172 -40.843 1.00 39.13 256 A 1 ATOM 2020 C CZ . ARG A 0 256 . 28.351 -11.141 -39.865 1.00 39.13 256 A 1 ATOM 2021 N N . GLY A 0 257 . 27.471 -7.837 -32.974 1.00 35.21 257 A 1 ATOM 2022 C CA . GLY A 0 257 . 26.650 -8.482 -31.962 1.00 35.21 257 A 1 ATOM 2023 C C . GLY A 0 257 . 26.151 -9.796 -32.536 1.00 35.21 257 A 1 ATOM 2024 O O . GLY A 0 257 . 25.303 -9.790 -33.430 1.00 35.21 257 A 1 ATOM 2025 N N . GLU A 0 258 . 26.722 -10.908 -32.070 1.00 28.68 258 A 1 ATOM 2026 C CA . GLU A 0 258 . 26.140 -12.225 -32.285 1.00 28.68 258 A 1 ATOM 2027 C C . GLU A 0 258 . 24.684 -12.124 -31.855 1.00 28.68 258 A 1 ATOM 2028 C CB . GLU A 0 258 . 26.865 -13.302 -31.469 1.00 28.68 258 A 1 ATOM 2029 O O . GLU A 0 258 . 24.402 -11.559 -30.796 1.00 28.68 258 A 1 ATOM 2030 C CG . GLU A 0 258 . 28.296 -13.524 -31.974 1.00 28.68 258 A 1 ATOM 2031 C CD . GLU A 0 258 . 29.001 -14.686 -31.260 1.00 28.68 258 A 1 ATOM 2032 O OE1 . GLU A 0 258 . 29.828 -15.341 -31.933 1.00 28.68 258 A 1 ATOM 2033 O OE2 . GLU A 0 258 . 28.721 -14.899 -30.059 1.00 28.68 258 A 1 ATOM 2034 N N . ALA A 0 259 . 23.773 -12.578 -32.719 1.00 29.37 259 A 1 ATOM 2035 C CA . ALA A 0 259 . 22.344 -12.420 -32.510 1.00 29.37 259 A 1 ATOM 2036 C C . ALA A 0 259 . 21.994 -12.949 -31.116 1.00 29.37 259 A 1 ATOM 2037 C CB . ALA A 0 259 . 21.601 -13.164 -33.628 1.00 29.37 259 A 1 ATOM 2038 O O . ALA A 0 259 . 22.000 -14.163 -30.901 1.00 29.37 259 A 1 ATOM 2039 N N . SER A 0 260 . 21.749 -12.035 -30.169 1.00 29.76 260 A 1 ATOM 2040 C CA . SER A 0 260 . 21.536 -12.390 -28.773 1.00 29.76 260 A 1 ATOM 2041 C C . SER A 0 260 . 20.180 -13.055 -28.677 1.00 29.76 260 A 1 ATOM 2042 C CB . SER A 0 260 . 21.698 -11.198 -27.824 1.00 29.76 260 A 1 ATOM 2043 O O . SER A 0 260 . 19.139 -12.406 -28.569 1.00 29.76 260 A 1 ATOM 2044 O OG . SER A 0 260 . 20.980 -10.072 -28.286 1.00 29.76 260 A 1 ATOM 2045 N N . SER A 0 261 . 20.236 -14.373 -28.791 1.00 26.54 261 A 1 ATOM 2046 C CA . SER A 0 261 . 19.160 -15.322 -28.629 1.00 26.54 261 A 1 ATOM 2047 C C . SER A 0 261 . 18.456 -15.068 -27.304 1.00 26.54 261 A 1 ATOM 2048 C CB . SER A 0 261 . 19.749 -16.743 -28.704 1.00 26.54 261 A 1 ATOM 2049 O O . SER A 0 261 . 18.916 -15.504 -26.256 1.00 26.54 261 A 1 ATOM 2050 O OG . SER A 0 261 . 20.994 -16.839 -28.026 1.00 26.54 261 A 1 ATOM 2051 N N . ASN A 0 262 . 17.352 -14.319 -27.360 1.00 27.50 262 A 1 ATOM 2052 C CA . ASN A 0 262 . 16.103 -14.593 -26.652 1.00 27.50 262 A 1 ATOM 2053 C C . ASN A 0 262 . 15.028 -13.547 -27.005 1.00 27.50 262 A 1 ATOM 2054 C CB . ASN A 0 262 . 16.319 -14.680 -25.124 1.00 27.50 262 A 1 ATOM 2055 O O . ASN A 0 262 . 15.220 -12.349 -26.828 1.00 27.50 262 A 1 ATOM 2056 C CG . ASN A 0 262 . 16.712 -16.086 -24.680 1.00 27.50 262 A 1 ATOM 2057 N ND2 . ASN A 0 262 . 17.494 -16.221 -23.636 1.00 27.50 262 A 1 ATOM 2058 O OD1 . ASN A 0 262 . 16.304 -17.080 -25.259 1.00 27.50 262 A 1 ATOM 2059 N N . SER A 0 263 . 13.852 -14.043 -27.409 1.00 33.15 263 A 1 ATOM 2060 C CA . SER A 0 263 . 12.590 -13.319 -27.666 1.00 33.15 263 A 1 ATOM 2061 C C . SER A 0 263 . 12.519 -12.358 -28.880 1.00 33.15 263 A 1 ATOM 2062 C CB . SER A 0 263 . 12.036 -12.704 -26.370 1.00 33.15 263 A 1 ATOM 2063 O O . SER A 0 263 . 13.164 -11.322 -28.933 1.00 33.15 263 A 1 ATOM 2064 O OG . SER A 0 263 . 12.785 -11.604 -25.907 1.00 33.15 263 A 1 ATOM 2065 N N . LEU A 0 264 . 11.614 -12.709 -29.810 1.00 35.14 264 A 1 ATOM 2066 C CA . LEU A 0 264 . 11.192 -12.007 -31.040 1.00 35.14 264 A 1 ATOM 2067 C C . LEU A 0 264 . 12.254 -11.808 -32.144 1.00 35.14 264 A 1 ATOM 2068 C CB . LEU A 0 264 . 10.391 -10.725 -30.739 1.00 35.14 264 A 1 ATOM 2069 O O . LEU A 0 264 . 13.049 -10.876 -32.154 1.00 35.14 264 A 1 ATOM 2070 C CG . LEU A 0 264 . 9.032 -10.996 -30.057 1.00 35.14 264 A 1 ATOM 2071 C CD1 . LEU A 0 264 . 9.129 -11.101 -28.528 1.00 35.14 264 A 1 ATOM 2072 C CD2 . LEU A 0 264 . 8.023 -9.908 -30.425 1.00 35.14 264 A 1 ATOM 2073 N N . SER A 0 265 . 12.166 -12.673 -33.158 1.00 44.91 265 A 1 ATOM 2074 C CA . SER A 0 265 . 12.982 -12.662 -34.373 1.00 44.91 265 A 1 ATOM 2075 C C . SER A 0 265 . 12.643 -11.497 -35.317 1.00 44.91 265 A 1 ATOM 2076 C CB . SER A 0 265 . 12.764 -13.994 -35.104 1.00 44.91 265 A 1 ATOM 2077 O O . SER A 0 265 . 11.599 -11.516 -35.969 1.00 44.91 265 A 1 ATOM 2078 O OG . SER A 0 265 . 11.381 -14.162 -35.361 1.00 44.91 265 A 1 ATOM 2079 N N . GLY A 0 266 . 13.574 -10.555 -35.438 1.00 51.44 266 A 1 ATOM 2080 C CA . GLY A 0 266 . 13.724 -9.575 -36.519 1.00 51.44 266 A 1 ATOM 2081 C C . GLY A 0 266 . 15.212 -9.211 -36.632 1.00 51.44 266 A 1 ATOM 2082 O O . GLY A 0 266 . 15.998 -9.621 -35.775 1.00 51.44 266 A 1 ATOM 2083 N N . THR A 0 267 . 15.658 -8.466 -37.652 1.00 61.68 267 A 1 ATOM 2084 C CA . THR A 0 267 . 17.064 -8.013 -37.658 1.00 61.68 267 A 1 ATOM 2085 C C . THR A 0 267 . 17.289 -6.980 -36.557 1.00 61.68 267 A 1 ATOM 2086 C CB . THR A 0 267 . 17.537 -7.417 -38.989 1.00 61.68 267 A 1 ATOM 2087 O O . THR A 0 267 . 16.783 -5.857 -36.643 1.00 61.68 267 A 1 ATOM 2088 C CG2 . THR A 0 267 . 17.667 -8.453 -40.099 1.00 61.68 267 A 1 ATOM 2089 O OG1 . THR A 0 267 . 16.637 -6.430 -39.412 1.00 61.68 267 A 1 ATOM 2090 N N . SER A 0 268 . 18.069 -7.353 -35.545 1.00 67.34 268 A 1 ATOM 2091 C CA . SER A 0 268 . 18.580 -6.453 -34.516 1.00 67.34 268 A 1 ATOM 2092 C C . SER A 0 268 . 20.082 -6.245 -34.694 1.00 67.34 268 A 1 ATOM 2093 C CB . SER A 0 268 . 18.276 -6.992 -33.116 1.00 67.34 268 A 1 ATOM 2094 O O . SER A 0 268 . 20.837 -7.215 -34.701 1.00 67.34 268 A 1 ATOM 2095 O OG . SER A 0 268 . 18.864 -8.265 -32.940 1.00 67.34 268 A 1 ATOM 2096 N N . PHE A 0 269 . 20.520 -4.993 -34.784 1.00 74.42 269 A 1 ATOM 2097 C CA . PHE A 0 269 . 21.934 -4.618 -34.794 1.00 74.42 269 A 1 ATOM 2098 C C . PHE A 0 269 . 22.212 -3.638 -33.666 1.00 74.42 269 A 1 ATOM 2099 C CB . PHE A 0 269 . 22.325 -4.008 -36.147 1.00 74.42 269 A 1 ATOM 2100 O O . PHE A 0 269 . 21.426 -2.724 -33.438 1.00 74.42 269 A 1 ATOM 2101 C CG . PHE A 0 269 . 22.532 -5.053 -37.220 1.00 74.42 269 A 1 ATOM 2102 C CD1 . PHE A 0 269 . 23.827 -5.535 -37.493 1.00 74.42 269 A 1 ATOM 2103 C CD2 . PHE A 0 269 . 21.425 -5.587 -37.902 1.00 74.42 269 A 1 ATOM 2104 C CE1 . PHE A 0 269 . 24.016 -6.539 -38.458 1.00 74.42 269 A 1 ATOM 2105 C CE2 . PHE A 0 269 . 21.615 -6.609 -38.846 1.00 74.42 269 A 1 ATOM 2106 C CZ . PHE A 0 269 . 22.908 -7.075 -39.134 1.00 74.42 269 A 1 ATOM 2107 N N . SER A 0 270 . 23.353 -3.783 -33.000 1.00 76.76 270 A 1 ATOM 2108 C CA . SER A 0 270 . 23.861 -2.789 -32.057 1.00 76.76 270 A 1 ATOM 2109 C C . SER A 0 270 . 25.349 -2.567 -32.269 1.00 76.76 270 A 1 ATOM 2110 C CB . SER A 0 270 . 23.580 -3.188 -30.607 1.00 76.76 270 A 1 ATOM 2111 O O . SER A 0 270 . 26.089 -3.528 -32.458 1.00 76.76 270 A 1 ATOM 2112 O OG . SER A 0 270 . 24.203 -4.417 -30.291 1.00 76.76 270 A 1 ATOM 2113 N N . THR A 0 271 . 25.781 -1.315 -32.202 1.00 81.26 271 A 1 ATOM 2114 C CA . THR A 0 271 . 27.186 -0.905 -32.260 1.00 81.26 271 A 1 ATOM 2115 C C . THR A 0 271 . 27.419 0.289 -31.335 1.00 81.26 271 A 1 ATOM 2116 C CB . THR A 0 271 . 27.601 -0.603 -33.712 1.00 81.26 271 A 1 ATOM 2117 O O . THR A 0 271 . 26.482 0.849 -30.757 1.00 81.26 271 A 1 ATOM 2118 C CG2 . THR A 0 271 . 27.085 0.733 -34.252 1.00 81.26 271 A 1 ATOM 2119 O OG1 . THR A 0 271 . 29.004 -0.576 -33.794 1.00 81.26 271 A 1 ATOM 2120 N N . TRP A 0 272 . 28.669 0.707 -31.196 1.00 84.99 272 A 1 ATOM 2121 C CA . TRP A 0 272 . 29.032 1.956 -30.540 1.00 84.99 272 A 1 ATOM 2122 C C . TRP A 0 272 . 30.182 2.628 -31.285 1.00 84.99 272 A 1 ATOM 2123 C CB . TRP A 0 272 . 29.359 1.702 -29.063 1.00 84.99 272 A 1 ATOM 2124 O O . TRP A 0 272 . 30.995 1.969 -31.927 1.00 84.99 272 A 1 ATOM 2125 C CG . TRP A 0 272 . 30.471 0.729 -28.815 1.00 84.99 272 A 1 ATOM 2126 C CD1 . TRP A 0 272 . 30.326 -0.609 -28.678 1.00 84.99 272 A 1 ATOM 2127 C CD2 . TRP A 0 272 . 31.909 0.980 -28.773 1.00 84.99 272 A 1 ATOM 2128 C CE2 . TRP A 0 272 . 32.581 -0.270 -28.620 1.00 84.99 272 A 1 ATOM 2129 C CE3 . TRP A 0 272 . 32.714 2.135 -28.888 1.00 84.99 272 A 1 ATOM 2130 N NE1 . TRP A 0 272 . 31.567 -1.203 -28.558 1.00 84.99 272 A 1 ATOM 2131 C CH2 . TRP A 0 272 . 34.751 0.797 -28.709 1.00 84.99 272 A 1 ATOM 2132 C CZ2 . TRP A 0 272 . 33.979 -0.370 -28.586 1.00 84.99 272 A 1 ATOM 2133 C CZ3 . TRP A 0 272 . 34.119 2.044 -28.857 1.00 84.99 272 A 1 ATOM 2134 N N . VAL A 0 273 . 30.251 3.952 -31.185 1.00 86.42 273 A 1 ATOM 2135 C CA . VAL A 0 273 . 31.342 4.764 -31.733 1.00 86.42 273 A 1 ATOM 2136 C C . VAL A 0 273 . 31.927 5.661 -30.647 1.00 86.42 273 A 1 ATOM 2137 C CB . VAL A 0 273 . 30.914 5.558 -32.985 1.00 86.42 273 A 1 ATOM 2138 O O . VAL A 0 273 . 31.211 6.167 -29.774 1.00 86.42 273 A 1 ATOM 2139 C CG1 . VAL A 0 273 . 30.591 4.618 -34.153 1.00 86.42 273 A 1 ATOM 2140 C CG2 . VAL A 0 273 . 29.708 6.473 -32.746 1.00 86.42 273 A 1 ATOM 2141 N N . THR A 0 274 . 33.247 5.834 -30.668 1.00 83.91 274 A 1 ATOM 2142 C CA . THR A 0 274 . 33.945 6.747 -29.755 1.00 83.91 274 A 1 ATOM 2143 C C . THR A 0 274 . 33.604 8.185 -30.119 1.00 83.91 274 A 1 ATOM 2144 C CB . THR A 0 274 . 35.465 6.539 -29.804 1.00 83.91 274 A 1 ATOM 2145 O O . THR A 0 274 . 33.613 8.552 -31.289 1.00 83.91 274 A 1 ATOM 2146 C CG2 . THR A 0 274 . 36.221 7.409 -28.799 1.00 83.91 274 A 1 ATOM 2147 O OG1 . THR A 0 274 . 35.763 5.206 -29.463 1.00 83.91 274 A 1 ATOM 2148 N N . TRP A 0 275 . 33.325 9.017 -29.120 1.00 81.52 275 A 1 ATOM 2149 C CA . TRP A 0 275 . 33.090 10.441 -29.329 1.00 81.52 275 A 1 ATOM 2150 C C . TRP A 0 275 . 34.434 11.170 -29.525 1.00 81.52 275 A 1 ATOM 2151 C CB . TRP A 0 275 . 32.333 10.970 -28.115 1.00 81.52 275 A 1 ATOM 2152 O O . TRP A 0 275 . 35.236 11.200 -28.586 1.00 81.52 275 A 1 ATOM 2153 C CG . TRP A 0 275 . 31.667 12.289 -28.302 1.00 81.52 275 A 1 ATOM 2154 C CD1 . TRP A 0 275 . 32.291 13.475 -28.488 1.00 81.52 275 A 1 ATOM 2155 C CD2 . TRP A 0 275 . 30.235 12.567 -28.347 1.00 81.52 275 A 1 ATOM 2156 C CE2 . TRP A 0 275 . 30.067 13.960 -28.585 1.00 81.52 275 A 1 ATOM 2157 C CE3 . TRP A 0 275 . 29.064 11.784 -28.236 1.00 81.52 275 A 1 ATOM 2158 N NE1 . TRP A 0 275 . 31.347 14.466 -28.656 1.00 81.52 275 A 1 ATOM 2159 C CH2 . TRP A 0 275 . 27.653 13.747 -28.587 1.00 81.52 275 A 1 ATOM 2160 C CZ2 . TRP A 0 275 . 28.805 14.542 -28.716 1.00 81.52 275 A 1 ATOM 2161 C CZ3 . TRP A 0 275 . 27.786 12.367 -28.354 1.00 81.52 275 A 1 ATOM 2162 N N . PRO A 0 276 . 34.724 11.762 -30.697 1.00 72.03 276 A 1 ATOM 2163 C CA . PRO A 0 276 . 36.021 12.374 -30.966 1.00 72.03 276 A 1 ATOM 2164 C C . PRO A 0 276 . 36.141 13.723 -30.248 1.00 72.03 276 A 1 ATOM 2165 C CB . PRO A 0 276 . 36.118 12.483 -32.491 1.00 72.03 276 A 1 ATOM 2166 O O . PRO A 0 276 . 35.550 14.728 -30.639 1.00 72.03 276 A 1 ATOM 2167 C CG . PRO A 0 276 . 34.661 12.634 -32.909 1.00 72.03 276 A 1 ATOM 2168 C CD . PRO A 0 276 . 33.904 11.781 -31.896 1.00 72.03 276 A 1 ATOM 2169 N N . SER A 0 277 . 36.942 13.754 -29.186 1.00 67.49 277 A 1 ATOM 2170 C CA . SER A 0 277 . 37.198 14.943 -28.363 1.00 67.49 277 A 1 ATOM 2171 C C . SER A 0 277 . 38.124 15.980 -29.018 1.00 67.49 277 A 1 ATOM 2172 C CB . SER A 0 277 . 37.753 14.494 -27.004 1.00 67.49 277 A 1 ATOM 2173 O O . SER A 0 277 . 38.268 17.084 -28.503 1.00 67.49 277 A 1 ATOM 2174 O OG . SER A 0 277 . 38.735 13.481 -27.164 1.00 67.49 277 A 1 ATOM 2175 N N . ASN A 0 278 . 38.746 15.652 -30.155 1.00 66.75 278 A 1 ATOM 2176 C CA . ASN A 0 278 . 39.732 16.485 -30.854 1.00 66.75 278 A 1 ATOM 2177 C C . ASN A 0 278 . 39.185 17.247 -32.078 1.00 66.75 278 A 1 ATOM 2178 C CB . ASN A 0 278 . 40.937 15.598 -31.230 1.00 66.75 278 A 1 ATOM 2179 O O . ASN A 0 278 . 39.915 18.049 -32.659 1.00 66.75 278 A 1 ATOM 2180 C CG . ASN A 0 278 . 40.605 14.479 -32.210 1.00 66.75 278 A 1 ATOM 2181 N ND2 . ASN A 0 278 . 41.603 13.836 -32.768 1.00 66.75 278 A 1 ATOM 2182 O OD1 . ASN A 0 278 . 39.461 14.143 -32.465 1.00 66.75 278 A 1 ATOM 2183 N N . HIS A 0 279 . 37.939 17.009 -32.499 1.00 71.55 279 A 1 ATOM 2184 C CA . HIS A 0 279 . 37.381 17.608 -33.714 1.00 71.55 279 A 1 ATOM 2185 C C . HIS A 0 279 . 36.522 18.849 -33.402 1.00 71.55 279 A 1 ATOM 2186 C CB . HIS A 0 279 . 36.708 16.512 -34.554 1.00 71.55 279 A 1 ATOM 2187 O O . HIS A 0 279 . 35.700 18.844 -32.487 1.00 71.55 279 A 1 ATOM 2188 C CG . HIS A 0 279 . 35.954 17.032 -35.749 1.00 71.55 279 A 1 ATOM 2189 C CD2 . HIS A 0 279 . 36.444 17.099 -37.024 1.00 71.55 279 A 1 ATOM 2190 N ND1 . HIS A 0 279 . 34.654 17.496 -35.786 1.00 71.55 279 A 1 ATOM 2191 C CE1 . HIS A 0 279 . 34.374 17.821 -37.061 1.00 71.55 279 A 1 ATOM 2192 N NE2 . HIS A 0 279 . 35.447 17.628 -37.840 1.00 71.55 279 A 1 ATOM 2193 N N . ASN A 0 280 . 36.715 19.932 -34.168 1.00 70.72 280 A 1 ATOM 2194 C CA . ASN A 0 280 . 36.288 21.292 -33.800 1.00 70.72 280 A 1 ATOM 2195 C C . ASN A 0 280 . 34.780 21.421 -33.504 1.00 70.72 280 A 1 ATOM 2196 C CB . ASN A 0 280 . 36.736 22.254 -34.920 1.00 70.72 280 A 1 ATOM 2197 O O . ASN A 0 280 . 34.404 22.057 -32.522 1.00 70.72 280 A 1 ATOM 2198 C CG . ASN A 0 280 . 36.582 23.725 -34.557 1.00 70.72 280 A 1 ATOM 2199 N ND2 . ASN A 0 280 . 36.593 24.604 -35.530 1.00 70.72 280 A 1 ATOM 2200 O OD1 . ASN A 0 280 . 36.477 24.111 -33.410 1.00 70.72 280 A 1 ATOM 2201 N N . GLN A 0 281 . 33.914 20.753 -34.280 1.00 70.53 281 A 1 ATOM 2202 C CA . GLN A 0 281 . 32.463 20.759 -34.029 1.00 70.53 281 A 1 ATOM 2203 C C . GLN A 0 281 . 32.079 20.211 -32.638 1.00 70.53 281 A 1 ATOM 2204 C CB . GLN A 0 281 . 31.723 19.925 -35.085 1.00 70.53 281 A 1 ATOM 2205 O O . GLN A 0 281 . 31.040 20.587 -32.096 1.00 70.53 281 A 1 ATOM 2206 C CG . GLN A 0 281 . 31.740 20.468 -36.528 1.00 70.53 281 A 1 ATOM 2207 C CD . GLN A 0 281 . 30.762 19.688 -37.417 1.00 70.53 281 A 1 ATOM 2208 N NE2 . GLN A 0 281 . 30.773 19.860 -38.718 1.00 70.53 281 A 1 ATOM 2209 O OE1 . GLN A 0 281 . 29.957 18.902 -36.946 1.00 70.53 281 A 1 ATOM 2210 N N . PHE A 0 282 . 32.905 19.348 -32.035 1.00 77.53 282 A 1 ATOM 2211 C CA . PHE A 0 282 . 32.613 18.742 -30.734 1.00 77.53 282 A 1 ATOM 2212 C C . PHE A 0 282 . 33.009 19.608 -29.542 1.00 77.53 282 A 1 ATOM 2213 C CB . PHE A 0 282 . 33.196 17.335 -30.632 1.00 77.53 282 A 1 ATOM 2214 O O . PHE A 0 282 . 32.540 19.347 -28.437 1.00 77.53 282 A 1 ATOM 2215 C CG . PHE A 0 282 . 32.652 16.467 -31.736 1.00 77.53 282 A 1 ATOM 2216 C CD1 . PHE A 0 282 . 31.297 16.106 -31.749 1.00 77.53 282 A 1 ATOM 2217 C CD2 . PHE A 0 282 . 33.470 16.157 -32.827 1.00 77.53 282 A 1 ATOM 2218 C CE1 . PHE A 0 282 . 30.777 15.440 -32.864 1.00 77.53 282 A 1 ATOM 2219 C CE2 . PHE A 0 282 . 32.956 15.451 -33.927 1.00 77.53 282 A 1 ATOM 2220 C CZ . PHE A 0 282 . 31.602 15.087 -33.941 1.00 77.53 282 A 1 ATOM 2221 N N . SER A 0 283 . 33.783 20.676 -29.759 1.00 76.76 283 A 1 ATOM 2222 C CA . SER A 0 283 . 34.122 21.647 -28.708 1.00 76.76 283 A 1 ATOM 2223 C C . SER A 0 283 . 32.872 22.235 -28.037 1.00 76.76 283 A 1 ATOM 2224 C CB . SER A 0 283 . 34.987 22.770 -29.289 1.00 76.76 283 A 1 ATOM 2225 O O . SER A 0 283 . 32.854 22.430 -26.823 1.00 76.76 283 A 1 ATOM 2226 O OG . SER A 0 283 . 34.278 23.511 -30.263 1.00 76.76 283 A 1 ATOM 2227 N N . MET A 0 284 . 31.786 22.406 -28.799 1.00 76.90 284 A 1 ATOM 2228 C CA . MET A 0 284 . 30.490 22.894 -28.316 1.00 76.90 284 A 1 ATOM 2229 C C . MET A 0 284 . 29.799 21.939 -27.324 1.00 76.90 284 A 1 ATOM 2230 C CB . MET A 0 284 . 29.567 23.163 -29.516 1.00 76.90 284 A 1 ATOM 2231 O O . MET A 0 284 . 28.950 22.377 -26.554 1.00 76.90 284 A 1 ATOM 2232 C CG . MET A 0 284 . 30.135 24.162 -30.534 1.00 76.90 284 A 1 ATOM 2233 S SD . MET A 0 284 . 30.410 25.846 -29.912 1.00 76.90 284 A 1 ATOM 2234 C CE . MET A 0 284 . 28.740 26.530 -30.077 1.00 76.90 284 A 1 ATOM 2235 N N . PHE A 0 285 . 30.174 20.654 -27.292 1.00 79.40 285 A 1 ATOM 2236 C CA . PHE A 0 285 . 29.689 19.669 -26.311 1.00 79.40 285 A 1 ATOM 2237 C C . PHE A 0 285 . 30.522 19.650 -25.017 1.00 79.40 285 A 1 ATOM 2238 C CB . PHE A 0 285 . 29.604 18.272 -26.940 1.00 79.40 285 A 1 ATOM 2239 O O . PHE A 0 285 . 30.202 18.904 -24.095 1.00 79.40 285 A 1 ATOM 2240 C CG . PHE A 0 285 . 28.684 18.139 -28.140 1.00 79.40 285 A 1 ATOM 2241 C CD1 . PHE A 0 285 . 27.438 17.496 -28.023 1.00 79.40 285 A 1 ATOM 2242 C CD2 . PHE A 0 285 . 29.118 18.579 -29.401 1.00 79.40 285 A 1 ATOM 2243 C CE1 . PHE A 0 285 . 26.672 17.240 -29.175 1.00 79.40 285 A 1 ATOM 2244 C CE2 . PHE A 0 285 . 28.369 18.305 -30.555 1.00 79.40 285 A 1 ATOM 2245 C CZ . PHE A 0 285 . 27.151 17.618 -30.444 1.00 79.40 285 A 1 ATOM 2246 N N . ASP A 0 286 . 31.552 20.497 -24.935 1.00 82.94 286 A 1 ATOM 2247 C CA . ASP A 0 286 . 32.354 20.785 -23.740 1.00 82.94 286 A 1 ATOM 2248 C C . ASP A 0 286 . 32.197 22.259 -23.280 1.00 82.94 286 A 1 ATOM 2249 C CB . ASP A 0 286 . 33.818 20.371 -24.006 1.00 82.94 286 A 1 ATOM 2250 O O . ASP A 0 286 . 32.931 22.745 -22.407 1.00 82.94 286 A 1 ATOM 2251 C CG . ASP A 0 286 . 34.179 18.943 -23.566 1.00 82.94 286 A 1 ATOM 2252 O OD1 . ASP A 0 286 . 33.303 18.166 -23.115 1.00 82.94 286 A 1 ATOM 2253 O OD2 . ASP A 0 286 . 35.395 18.655 -23.517 1.00 82.94 286 A 1 ATOM 2254 N N . VAL A 0 287 . 31.220 22.989 -23.834 1.00 82.89 287 A 1 ATOM 2255 C CA . VAL A 0 287 . 30.786 24.314 -23.358 1.00 82.89 287 A 1 ATOM 2256 C C . VAL A 0 287 . 29.666 24.124 -22.338 1.00 82.89 287 A 1 ATOM 2257 C CB . VAL A 0 287 . 30.325 25.223 -24.516 1.00 82.89 287 A 1 ATOM 2258 O O . VAL A 0 287 . 28.590 23.652 -22.684 1.00 82.89 287 A 1 ATOM 2259 C CG1 . VAL A 0 287 . 29.841 26.588 -24.004 1.00 82.89 287 A 1 ATOM 2260 C CG2 . VAL A 0 287 . 31.477 25.497 -25.490 1.00 82.89 287 A 1 ATOM 2261 N N . ILE A 0 288 . 29.923 24.492 -21.080 1.00 81.40 288 A 1 ATOM 2262 C CA . ILE A 0 288 . 28.938 24.404 -19.992 1.00 81.40 288 A 1 ATOM 2263 C C . ILE A 0 288 . 27.787 25.370 -20.292 1.00 81.40 288 A 1 ATOM 2264 C CB . ILE A 0 288 . 29.598 24.717 -18.628 1.00 81.40 288 A 1 ATOM 2265 O O . ILE A 0 288 . 28.024 26.568 -20.441 1.00 81.40 288 A 1 ATOM 2266 C CG1 . ILE A 0 288 . 30.695 23.678 -18.294 1.00 81.40 288 A 1 ATOM 2267 C CG2 . ILE A 0 288 . 28.556 24.748 -17.492 1.00 81.40 288 A 1 ATOM 2268 C CD1 . ILE A 0 288 . 31.676 24.152 -17.214 1.00 81.40 288 A 1 ATOM 2269 N N . GLY A 0 289 . 26.561 24.851 -20.355 1.00 71.22 289 A 1 ATOM 2270 C CA . GLY A 0 289 . 25.361 25.668 -20.540 1.00 71.22 289 A 1 ATOM 2271 C C . GLY A 0 289 . 24.871 26.272 -19.223 1.00 71.22 289 A 1 ATOM 2272 O O . GLY A 0 289 . 25.083 25.705 -18.146 1.00 71.22 289 A 1 ATOM 2273 N N . THR A 0 290 . 24.167 27.399 -19.297 1.00 70.69 290 A 1 ATOM 2274 C CA . THR A 0 290 . 23.320 27.863 -18.187 1.00 70.69 290 A 1 ATOM 2275 C C . THR A 0 290 . 22.140 26.904 -17.961 1.00 70.69 290 A 1 ATOM 2276 C CB . THR A 0 290 . 22.822 29.298 -18.408 1.00 70.69 290 A 1 ATOM 2277 O O . THR A 0 290 . 21.920 25.961 -18.725 1.00 70.69 290 A 1 ATOM 2278 C CG2 . THR A 0 290 . 23.950 30.320 -18.538 1.00 70.69 290 A 1 ATOM 2279 O OG1 . THR A 0 290 . 22.026 29.358 -19.552 1.00 70.69 290 A 1 ATOM 2280 N N . ARG A 0 291 . 21.367 27.109 -16.882 1.00 65.22 291 A 1 ATOM 2281 C CA . ARG A 0 291 . 20.262 26.205 -16.505 1.00 65.22 291 A 1 ATOM 2282 C C . ARG A 0 291 . 19.216 26.009 -17.602 1.00 65.22 291 A 1 ATOM 2283 C CB . ARG A 0 291 . 19.572 26.699 -15.226 1.00 65.22 291 A 1 ATOM 2284 O O . ARG A 0 291 . 18.703 24.901 -17.726 1.00 65.22 291 A 1 ATOM 2285 C CG . ARG A 0 291 . 20.221 26.079 -13.987 1.00 65.22 291 A 1 ATOM 2286 C CD . ARG A 0 291 . 19.436 26.478 -12.738 1.00 65.22 291 A 1 ATOM 2287 N NE . ARG A 0 291 . 19.813 25.640 -11.593 1.00 65.22 291 A 1 ATOM 2288 N NH1 . ARG A 0 291 . 18.433 26.618 -10.039 1.00 65.22 291 A 1 ATOM 2289 N NH2 . ARG A 0 291 . 19.621 24.830 -9.494 1.00 65.22 291 A 1 ATOM 2290 C CZ . ARG A 0 291 . 19.288 25.707 -10.385 1.00 65.22 291 A 1 ATOM 2291 N N . ASP A 0 292 . 18.952 27.032 -18.405 1.00 66.36 292 A 1 ATOM 2292 C CA . ASP A 0 292 . 17.911 26.996 -19.438 1.00 66.36 292 A 1 ATOM 2293 C C . ASP A 0 292 . 18.462 26.655 -20.830 1.00 66.36 292 A 1 ATOM 2294 C CB . ASP A 0 292 . 17.154 28.328 -19.406 1.00 66.36 292 A 1 ATOM 2295 O O . ASP A 0 292 . 17.719 26.244 -21.721 1.00 66.36 292 A 1 ATOM 2296 C CG . ASP A 0 292 . 16.602 28.591 -18.002 1.00 66.36 292 A 1 ATOM 2297 O OD1 . ASP A 0 292 . 15.946 27.672 -17.462 1.00 66.36 292 A 1 ATOM 2298 O OD2 . ASP A 0 292 . 16.921 29.664 -17.447 1.00 66.36 292 A 1 ATOM 2299 N N . GLU A 0 293 . 19.780 26.740 -21.020 1.00 75.73 293 A 1 ATOM 2300 C CA . GLU A 0 293 . 20.424 26.398 -22.283 1.00 75.73 293 A 1 ATOM 2301 C C . GLU A 0 293 . 20.534 24.880 -22.468 1.00 75.73 293 A 1 ATOM 2302 C CB . GLU A 0 293 . 21.790 27.084 -22.394 1.00 75.73 293 A 1 ATOM 2303 O O . GLU A 0 293 . 20.865 24.115 -21.557 1.00 75.73 293 A 1 ATOM 2304 C CG . GLU A 0 293 . 21.629 28.585 -22.702 1.00 75.73 293 A 1 ATOM 2305 C CD . GLU A 0 293 . 22.932 29.372 -22.514 1.00 75.73 293 A 1 ATOM 2306 O OE1 . GLU A 0 293 . 23.133 30.364 -23.243 1.00 75.73 293 A 1 ATOM 2307 O OE2 . GLU A 0 293 . 23.698 29.004 -21.588 1.00 75.73 293 A 1 ATOM 2308 N N . CYS A 0 294 . 20.281 24.437 -23.696 1.00 84.91 294 A 1 ATOM 2309 C CA . CYS A 0 294 . 20.613 23.103 -24.168 1.00 84.91 294 A 1 ATOM 2310 C C . CYS A 0 294 . 21.181 23.201 -25.584 1.00 84.91 294 A 1 ATOM 2311 C CB . CYS A 0 294 . 19.405 22.158 -24.059 1.00 84.91 294 A 1 ATOM 2312 O O . CYS A 0 294 . 20.772 24.044 -26.385 1.00 84.91 294 A 1 ATOM 2313 S SG . CYS A 0 294 . 17.983 22.723 -25.041 1.00 84.91 294 A 1 ATOM 2314 N N . ILE A 0 295 . 22.134 22.328 -25.889 1.00 87.90 295 A 1 ATOM 2315 C CA . ILE A 0 295 . 22.658 22.156 -27.238 1.00 87.90 295 A 1 ATOM 2316 C C . ILE A 0 295 . 21.816 21.123 -27.980 1.00 87.90 295 A 1 ATOM 2317 C CB . ILE A 0 295 . 24.163 21.824 -27.239 1.00 87.90 295 A 1 ATOM 2318 O O . ILE A 0 295 . 21.331 20.147 -27.403 1.00 87.90 295 A 1 ATOM 2319 C CG1 . ILE A 0 295 . 24.489 20.517 -26.489 1.00 87.90 295 A 1 ATOM 2320 C CG2 . ILE A 0 295 . 24.947 23.024 -26.673 1.00 87.90 295 A 1 ATOM 2321 C CD1 . ILE A 0 295 . 25.960 20.109 -26.581 1.00 87.90 295 A 1 ATOM 2322 N N . PHE A 0 296 . 21.668 21.330 -29.282 1.00 89.76 296 A 1 ATOM 2323 C CA . PHE A 0 296 . 21.035 20.370 -30.173 1.00 89.76 296 A 1 ATOM 2324 C C . PHE A 0 296 . 22.097 19.677 -31.008 1.00 89.76 296 A 1 ATOM 2325 C CB . PHE A 0 296 . 19.993 21.064 -31.045 1.00 89.76 296 A 1 ATOM 2326 O O . PHE A 0 296 . 23.089 20.293 -31.394 1.00 89.76 296 A 1 ATOM 2327 C CG . PHE A 0 296 . 18.793 21.539 -30.254 1.00 89.76 296 A 1 ATOM 2328 C CD1 . PHE A 0 296 . 17.680 20.693 -30.103 1.00 89.76 296 A 1 ATOM 2329 C CD2 . PHE A 0 296 . 18.817 22.788 -29.604 1.00 89.76 296 A 1 ATOM 2330 C CE1 . PHE A 0 296 . 16.587 21.103 -29.318 1.00 89.76 296 A 1 ATOM 2331 C CE2 . PHE A 0 296 . 17.743 23.177 -28.786 1.00 89.76 296 A 1 ATOM 2332 C CZ . PHE A 0 296 . 16.629 22.333 -28.639 1.00 89.76 296 A 1 ATOM 2333 N N . PHE A 0 297 . 21.874 18.405 -31.302 1.00 90.37 297 A 1 ATOM 2334 C CA . PHE A 0 297 . 22.739 17.635 -32.181 1.00 90.37 297 A 1 ATOM 2335 C C . PHE A 0 297 . 21.927 16.639 -32.990 1.00 90.37 297 A 1 ATOM 2336 C CB . PHE A 0 297 . 23.843 16.962 -31.366 1.00 90.37 297 A 1 ATOM 2337 O O . PHE A 0 297 . 20.893 16.150 -32.536 1.00 90.37 297 A 1 ATOM 2338 C CG . PHE A 0 297 . 23.409 15.936 -30.332 1.00 90.37 297 A 1 ATOM 2339 C CD1 . PHE A 0 297 . 23.009 16.345 -29.046 1.00 90.37 297 A 1 ATOM 2340 C CD2 . PHE A 0 297 . 23.481 14.563 -30.630 1.00 90.37 297 A 1 ATOM 2341 C CE1 . PHE A 0 297 . 22.714 15.383 -28.064 1.00 90.37 297 A 1 ATOM 2342 C CE2 . PHE A 0 297 . 23.241 13.602 -29.633 1.00 90.37 297 A 1 ATOM 2343 C CZ . PHE A 0 297 . 22.858 14.015 -28.346 1.00 90.37 297 A 1 ATOM 2344 N N . THR A 0 298 . 22.396 16.336 -34.193 1.00 91.29 298 A 1 ATOM 2345 C CA . THR A 0 298 . 21.742 15.385 -35.090 1.00 91.29 298 A 1 ATOM 2346 C C . THR A 0 298 . 22.610 14.139 -35.199 1.00 91.29 298 A 1 ATOM 2347 C CB . THR A 0 298 . 21.464 16.027 -36.456 1.00 91.29 298 A 1 ATOM 2348 O O . THR A 0 298 . 23.768 14.233 -35.608 1.00 91.29 298 A 1 ATOM 2349 C CG2 . THR A 0 298 . 20.655 15.105 -37.367 1.00 91.29 298 A 1 ATOM 2350 O OG1 . THR A 0 298 . 20.703 17.211 -36.290 1.00 91.29 298 A 1 ATOM 2351 N N . VAL A 0 299 . 22.054 12.986 -34.826 1.00 92.00 299 A 1 ATOM 2352 C CA . VAL A 0 299 . 22.648 11.663 -35.056 1.00 92.00 299 A 1 ATOM 2353 C C . VAL A 0 299 . 22.045 11.093 -36.332 1.00 92.00 299 A 1 ATOM 2354 C CB . VAL A 0 299 . 22.401 10.690 -33.885 1.00 92.00 299 A 1 ATOM 2355 O O . VAL A 0 299 . 20.822 11.045 -36.470 1.00 92.00 299 A 1 ATOM 2356 C CG1 . VAL A 0 299 . 23.103 9.349 -34.139 1.00 92.00 299 A 1 ATOM 2357 C CG2 . VAL A 0 299 . 22.918 11.235 -32.548 1.00 92.00 299 A 1 ATOM 2358 N N . VAL A 0 300 . 22.894 10.634 -37.247 1.00 92.66 300 A 1 ATOM 2359 C CA . VAL A 0 300 . 22.482 9.932 -38.465 1.00 92.66 300 A 1 ATOM 2360 C C . VAL A 0 300 . 23.100 8.542 -38.473 1.00 92.66 300 A 1 ATOM 2361 C CB . VAL A 0 300 . 22.820 10.734 -39.733 1.00 92.66 300 A 1 ATOM 2362 O O . VAL A 0 300 . 24.302 8.392 -38.281 1.00 92.66 300 A 1 ATOM 2363 C CG1 . VAL A 0 300 . 22.349 10.001 -40.998 1.00 92.66 300 A 1 ATOM 2364 C CG2 . VAL A 0 300 . 22.156 12.118 -39.665 1.00 92.66 300 A 1 ATOM 2365 N N . VAL A 0 301 . 22.270 7.526 -38.683 1.00 91.56 301 A 1 ATOM 2366 C CA . VAL A 0 301 . 22.671 6.118 -38.736 1.00 91.56 301 A 1 ATOM 2367 C C . VAL A 0 301 . 22.330 5.599 -40.121 1.00 91.56 301 A 1 ATOM 2368 C CB . VAL A 0 301 . 21.958 5.302 -37.641 1.00 91.56 301 A 1 ATOM 2369 O O . VAL A 0 301 . 21.151 5.538 -40.474 1.00 91.56 301 A 1 ATOM 2370 C CG1 . VAL A 0 301 . 22.430 3.842 -37.638 1.00 91.56 301 A 1 ATOM 2371 C CG2 . VAL A 0 301 . 22.212 5.903 -36.253 1.00 91.56 301 A 1 ATOM 2372 N N . ARG A 0 302 . 23.342 5.249 -40.917 1.00 90.76 302 A 1 ATOM 2373 C CA . ARG A 0 302 . 23.147 4.682 -42.258 1.00 90.76 302 A 1 ATOM 2374 C C . ARG A 0 302 . 23.194 3.161 -42.191 1.00 90.76 302 A 1 ATOM 2375 C CB . ARG A 0 302 . 24.142 5.304 -43.254 1.00 90.76 302 A 1 ATOM 2376 O O . ARG A 0 302 . 24.140 2.582 -41.668 1.00 90.76 302 A 1 ATOM 2377 C CG . ARG A 0 302 . 23.617 6.669 -43.736 1.00 90.76 302 A 1 ATOM 2378 C CD . ARG A 0 302 . 24.535 7.383 -44.738 1.00 90.76 302 A 1 ATOM 2379 N NE . ARG A 0 302 . 25.686 7.994 -44.066 1.00 90.76 302 A 1 ATOM 2380 N NH1 . ARG A 0 302 . 26.604 9.188 -45.806 1.00 90.76 302 A 1 ATOM 2381 N NH2 . ARG A 0 302 . 27.606 9.126 -43.808 1.00 90.76 302 A 1 ATOM 2382 C CZ . ARG A 0 302 . 26.623 8.764 -44.572 1.00 90.76 302 A 1 ATOM 2383 N N . LEU A 0 303 . 22.154 2.511 -42.701 1.00 88.99 303 A 1 ATOM 2384 C CA . LEU A 0 303 . 21.951 1.064 -42.668 1.00 88.99 303 A 1 ATOM 2385 C C . LEU A 0 303 . 22.140 0.473 -44.064 1.00 88.99 303 A 1 ATOM 2386 C CB . LEU A 0 303 . 20.540 0.751 -42.130 1.00 88.99 303 A 1 ATOM 2387 O O . LEU A 0 303 . 21.506 0.917 -45.021 1.00 88.99 303 A 1 ATOM 2388 C CG . LEU A 0 303 . 20.231 1.312 -40.731 1.00 88.99 303 A 1 ATOM 2389 C CD1 . LEU A 0 303 . 18.779 1.020 -40.360 1.00 88.99 303 A 1 ATOM 2390 C CD2 . LEU A 0 303 . 21.144 0.690 -39.678 1.00 88.99 303 A 1 ATOM 2391 N N . LEU A 0 304 . 22.968 -0.565 -44.168 1.00 86.35 304 A 1 ATOM 2392 C CA . LEU A 0 304 . 23.045 -1.398 -45.365 1.00 86.35 304 A 1 ATOM 2393 C C . LEU A 0 304 . 21.887 -2.391 -45.337 1.00 86.35 304 A 1 ATOM 2394 C CB . LEU A 0 304 . 24.396 -2.134 -45.421 1.00 86.35 304 A 1 ATOM 2395 O O . LEU A 0 304 . 21.781 -3.181 -44.401 1.00 86.35 304 A 1 ATOM 2396 C CG . LEU A 0 304 . 25.613 -1.217 -45.602 1.00 86.35 304 A 1 ATOM 2397 C CD1 . LEU A 0 304 . 26.899 -2.038 -45.535 1.00 86.35 304 A 1 ATOM 2398 C CD2 . LEU A 0 304 . 25.572 -0.472 -46.939 1.00 86.35 304 A 1 ATOM 2399 N N . ILE A 0 305 . 21.047 -2.381 -46.368 1.00 83.49 305 A 1 ATOM 2400 C CA . ILE A 0 305 . 19.937 -3.326 -46.540 1.00 83.49 305 A 1 ATOM 2401 C C . ILE A 0 305 . 20.242 -4.196 -47.759 1.00 83.49 305 A 1 ATOM 2402 C CB . ILE A 0 305 . 18.595 -2.570 -46.646 1.00 83.49 305 A 1 ATOM 2403 O O . ILE A 0 305 . 20.663 -3.695 -48.800 1.00 83.49 305 A 1 ATOM 2404 C CG1 . ILE A 0 305 . 18.278 -1.849 -45.315 1.00 83.49 305 A 1 ATOM 2405 C CG2 . ILE A 0 305 . 17.440 -3.523 -47.008 1.00 83.49 305 A 1 ATOM 2406 C CD1 . ILE A 0 305 . 17.258 -0.723 -45.485 1.00 83.49 305 A 1 ATOM 2407 N N . HIS A 0 306 . 20.059 -5.508 -47.641 1.00 76.45 306 A 1 ATOM 2408 C CA . HIS A 0 306 . 20.320 -6.446 -48.729 1.00 76.45 306 A 1 ATOM 2409 C C . HIS A 0 306 . 19.475 -6.108 -49.973 1.00 76.45 306 A 1 ATOM 2410 C CB . HIS A 0 306 . 20.064 -7.871 -48.222 1.00 76.45 306 A 1 ATOM 2411 O O . HIS A 0 306 . 18.268 -5.908 -49.865 1.00 76.45 306 A 1 ATOM 2412 C CG . HIS A 0 306 . 20.467 -8.957 -49.176 1.00 76.45 306 A 1 ATOM 2413 C CD2 . HIS A 0 306 . 19.646 -9.588 -50.070 1.00 76.45 306 A 1 ATOM 2414 N ND1 . HIS A 0 306 . 21.709 -9.534 -49.281 1.00 76.45 306 A 1 ATOM 2415 C CE1 . HIS A 0 306 . 21.646 -10.468 -50.247 1.00 76.45 306 A 1 ATOM 2416 N NE2 . HIS A 0 306 . 20.411 -10.524 -50.777 1.00 76.45 306 A 1 ATOM 2417 N N . ARG A 0 307 . 20.122 -6.079 -51.150 1.00 73.71 307 A 1 ATOM 2418 C CA . ARG A 0 307 . 19.561 -5.706 -52.471 1.00 73.71 307 A 1 ATOM 2419 C C . ARG A 0 307 . 19.068 -4.255 -52.631 1.00 73.71 307 A 1 ATOM 2420 C CB . ARG A 0 307 . 18.498 -6.726 -52.942 1.00 73.71 307 A 1 ATOM 2421 O O . ARG A 0 307 . 18.597 -3.926 -53.713 1.00 73.71 307 A 1 ATOM 2422 C CG . ARG A 0 307 . 19.062 -8.129 -53.209 1.00 73.71 307 A 1 ATOM 2423 C CD . ARG A 0 307 . 17.918 -9.134 -53.427 1.00 73.71 307 A 1 ATOM 2424 N NE . ARG A 0 307 . 18.392 -10.536 -53.441 1.00 73.71 307 A 1 ATOM 2425 N NH1 . ARG A 0 307 . 16.520 -11.516 -54.375 1.00 73.71 307 A 1 ATOM 2426 N NH2 . ARG A 0 307 . 18.244 -12.790 -53.793 1.00 73.71 307 A 1 ATOM 2427 C CZ . ARG A 0 307 . 17.725 -11.598 -53.876 1.00 73.71 307 A 1 ATOM 2428 N N . LEU A 0 308 . 19.228 -3.377 -51.637 1.00 82.01 308 A 1 ATOM 2429 C CA . LEU A 0 308 . 18.991 -1.940 -51.811 1.00 82.01 308 A 1 ATOM 2430 C C . LEU A 0 308 . 20.299 -1.252 -52.243 1.00 82.01 308 A 1 ATOM 2431 C CB . LEU A 0 308 . 18.407 -1.374 -50.502 1.00 82.01 308 A 1 ATOM 2432 O O . LEU A 0 308 . 21.323 -1.439 -51.592 1.00 82.01 308 A 1 ATOM 2433 C CG . LEU A 0 308 . 17.751 0.012 -50.644 1.00 82.01 308 A 1 ATOM 2434 C CD1 . LEU A 0 308 . 16.454 -0.029 -51.463 1.00 82.01 308 A 1 ATOM 2435 C CD2 . LEU A 0 308 . 17.380 0.540 -49.257 1.00 82.01 308 A 1 ATOM 2436 N N . GLU A 0 309 . 20.274 -0.480 -53.335 1.00 76.61 309 A 1 ATOM 2437 C CA . GLU A 0 309 . 21.474 0.201 -53.866 1.00 76.61 309 A 1 ATOM 2438 C C . GLU A 0 309 . 21.978 1.319 -52.938 1.00 76.61 309 A 1 ATOM 2439 C CB . GLU A 0 309 . 21.182 0.785 -55.263 1.00 76.61 309 A 1 ATOM 2440 O O . GLU A 0 309 . 23.181 1.472 -52.743 1.00 76.61 309 A 1 ATOM 2441 C CG . GLU A 0 309 . 20.909 -0.296 -56.323 1.00 76.61 309 A 1 ATOM 2442 C CD . GLU A 0 309 . 20.674 0.274 -57.736 1.00 76.61 309 A 1 ATOM 2443 O OE1 . GLU A 0 309 . 20.942 -0.474 -58.704 1.00 76.61 309 A 1 ATOM 2444 O OE2 . GLU A 0 309 . 20.183 1.421 -57.847 1.00 76.61 309 A 1 ATOM 2445 N N . GLU A 0 310 . 21.052 2.068 -52.333 1.00 83.33 310 A 1 ATOM 2446 C CA . GLU A 0 310 . 21.338 3.200 -51.446 1.00 83.33 310 A 1 ATOM 2447 C C . GLU A 0 310 . 21.138 2.819 -49.965 1.00 83.33 310 A 1 ATOM 2448 C CB . GLU A 0 310 . 20.427 4.384 -51.812 1.00 83.33 310 A 1 ATOM 2449 O O . GLU A 0 310 . 20.152 2.152 -49.631 1.00 83.33 310 A 1 ATOM 2450 C CG . GLU A 0 310 . 20.757 5.027 -53.171 1.00 83.33 310 A 1 ATOM 2451 C CD . GLU A 0 310 . 22.108 5.765 -53.208 1.00 83.33 310 A 1 ATOM 2452 O OE1 . GLU A 0 310 . 22.522 6.141 -54.326 1.00 83.33 310 A 1 ATOM 2453 O OE2 . GLU A 0 310 . 22.685 6.006 -52.122 1.00 83.33 310 A 1 ATOM 2454 N N . PRO A 0 311 . 22.012 3.258 -49.038 1.00 87.88 311 A 1 ATOM 2455 C CA . PRO A 0 311 . 21.856 2.980 -47.614 1.00 87.88 311 A 1 ATOM 2456 C C . PRO A 0 311 . 20.685 3.763 -47.002 1.00 87.88 311 A 1 ATOM 2457 C CB . PRO A 0 311 . 23.197 3.358 -46.980 1.00 87.88 311 A 1 ATOM 2458 O O . PRO A 0 311 . 20.495 4.955 -47.250 1.00 87.88 311 A 1 ATOM 2459 C CG . PRO A 0 311 . 23.707 4.477 -47.890 1.00 87.88 311 A 1 ATOM 2460 C CD . PRO A 0 311 . 23.203 4.061 -49.272 1.00 87.88 311 A 1 ATOM 2461 N N . LEU A 0 312 . 19.927 3.121 -46.111 1.00 90.20 312 A 1 ATOM 2462 C CA . LEU A 0 312 . 18.841 3.773 -45.377 1.00 90.20 312 A 1 ATOM 2463 C C . LEU A 0 312 . 19.403 4.642 -44.244 1.00 90.20 312 A 1 ATOM 2464 C CB . LEU A 0 312 . 17.861 2.703 -44.866 1.00 90.20 312 A 1 ATOM 2465 O O . LEU A 0 312 . 19.928 4.117 -43.266 1.00 90.20 312 A 1 ATOM 2466 C CG . LEU A 0 312 . 16.846 3.207 -43.823 1.00 90.20 312 A 1 ATOM 2467 C CD1 . LEU A 0 312 . 15.946 4.316 -44.364 1.00 90.20 312 A 1 ATOM 2468 C CD2 . LEU A 0 312 . 15.960 2.060 -43.358 1.00 90.20 312 A 1 ATOM 2469 N N . ALA A 0 313 . 19.242 5.961 -44.339 1.00 91.07 313 A 1 ATOM 2470 C CA . ALA A 0 313 . 19.583 6.894 -43.266 1.00 91.07 313 A 1 ATOM 2471 C C . ALA A 0 313 . 18.410 7.104 -42.287 1.00 91.07 313 A 1 ATOM 2472 C CB . ALA A 0 313 . 20.047 8.213 -43.898 1.00 91.07 313 A 1 ATOM 2473 O O . ALA A 0 313 . 17.366 7.632 -42.669 1.00 91.07 313 A 1 ATOM 2474 N N . LEU A 0 314 . 18.605 6.765 -41.010 1.00 92.79 314 A 1 ATOM 2475 C CA . LEU A 0 314 . 17.736 7.172 -39.897 1.00 92.79 314 A 1 ATOM 2476 C C . LEU A 0 314 . 18.342 8.414 -39.221 1.00 92.79 314 A 1 ATOM 2477 C CB . LEU A 0 314 . 17.556 6.005 -38.905 1.00 92.79 314 A 1 ATOM 2478 O O . LEU A 0 314 . 19.543 8.423 -38.949 1.00 92.79 314 A 1 ATOM 2479 C CG . LEU A 0 314 . 17.051 4.678 -39.511 1.00 92.79 314 A 1 ATOM 2480 C CD1 . LEU A 0 314 . 16.812 3.666 -38.388 1.00 92.79 314 A 1 ATOM 2481 C CD2 . LEU A 0 314 . 15.745 4.835 -40.292 1.00 92.79 314 A 1 ATOM 2482 N N . ARG A 0 315 . 17.550 9.469 -38.973 1.00 91.95 315 A 1 ATOM 2483 C CA . ARG A 0 315 . 18.033 10.767 -38.454 1.00 91.95 315 A 1 ATOM 2484 C C . ARG A 0 315 . 17.282 11.192 -37.190 1.00 91.95 315 A 1 ATOM 2485 C CB . ARG A 0 315 . 17.909 11.887 -39.509 1.00 91.95 315 A 1 ATOM 2486 O O . ARG A 0 315 . 16.163 11.690 -37.291 1.00 91.95 315 A 1 ATOM 2487 C CG . ARG A 0 315 . 18.611 11.615 -40.843 1.00 91.95 315 A 1 ATOM 2488 C CD . ARG A 0 315 . 18.759 12.920 -41.642 1.00 91.95 315 A 1 ATOM 2489 N NE . ARG A 0 315 . 19.332 12.655 -42.973 1.00 91.95 315 A 1 ATOM 2490 N NH1 . ARG A 0 315 . 21.153 14.102 -42.985 1.00 91.95 315 A 1 ATOM 2491 N NH2 . ARG A 0 315 . 20.877 12.665 -44.628 1.00 91.95 315 A 1 ATOM 2492 C CZ . ARG A 0 315 . 20.440 13.148 -43.506 1.00 91.95 315 A 1 ATOM 2493 N N . ARG A 0 316 . 17.927 11.100 -36.024 1.00 91.67 316 A 1 ATOM 2494 C CA . ARG A 0 316 . 17.384 11.605 -34.752 1.00 91.67 316 A 1 ATOM 2495 C C . ARG A 0 316 . 17.994 12.960 -34.415 1.00 91.67 316 A 1 ATOM 2496 C CB . ARG A 0 316 . 17.614 10.587 -33.625 1.00 91.67 316 A 1 ATOM 2497 O O . ARG A 0 316 . 19.215 13.109 -34.368 1.00 91.67 316 A 1 ATOM 2498 C CG . ARG A 0 316 . 17.058 11.034 -32.257 1.00 91.67 316 A 1 ATOM 2499 C CD . ARG A 0 316 . 15.533 11.010 -32.154 1.00 91.67 316 A 1 ATOM 2500 N NE . ARG A 0 316 . 15.096 11.396 -30.803 1.00 91.67 316 A 1 ATOM 2501 N NH1 . ARG A 0 316 . 13.071 12.397 -31.300 1.00 91.67 316 A 1 ATOM 2502 N NH2 . ARG A 0 316 . 13.787 12.290 -29.208 1.00 91.67 316 A 1 ATOM 2503 C CZ . ARG A 0 316 . 13.990 12.031 -30.462 1.00 91.67 316 A 1 ATOM 2504 N N . ILE A 0 317 . 17.142 13.928 -34.091 1.00 91.45 317 A 1 ATOM 2505 C CA . ILE A 0 317 . 17.557 15.162 -33.420 1.00 91.45 317 A 1 ATOM 2506 C C . ILE A 0 317 . 17.499 14.926 -31.908 1.00 91.45 317 A 1 ATOM 2507 C CB . ILE A 0 317 . 16.696 16.357 -33.874 1.00 91.45 317 A 1 ATOM 2508 O O . ILE A 0 317 . 16.450 14.605 -31.357 1.00 91.45 317 A 1 ATOM 2509 C CG1 . ILE A 0 317 . 16.908 16.627 -35.383 1.00 91.45 317 A 1 ATOM 2510 C CG2 . ILE A 0 317 . 17.059 17.605 -33.049 1.00 91.45 317 A 1 ATOM 2511 C CD1 . ILE A 0 317 . 15.921 17.634 -35.986 1.00 91.45 317 A 1 ATOM 2512 N N . CYS A 0 318 . 18.630 15.112 -31.240 1.00 90.80 318 A 1 ATOM 2513 C CA . CYS A 0 318 . 18.793 14.953 -29.803 1.00 90.80 318 A 1 ATOM 2514 C C . CYS A 0 318 . 19.081 16.300 -29.126 1.00 90.80 318 A 1 ATOM 2515 C CB . CYS A 0 318 . 19.928 13.957 -29.556 1.00 90.80 318 A 1 ATOM 2516 O O . CYS A 0 318 . 19.500 17.277 -29.757 1.00 90.80 318 A 1 ATOM 2517 S SG . CYS A 0 318 . 19.465 12.275 -30.052 1.00 90.80 318 A 1 ATOM 2518 N N . ARG A 0 319 . 18.879 16.335 -27.806 1.00 90.95 319 A 1 ATOM 2519 C CA . ARG A 0 319 . 19.178 17.477 -26.938 1.00 90.95 319 A 1 ATOM 2520 C C . ARG A 0 319 . 20.229 17.070 -25.912 1.00 90.95 319 A 1 ATOM 2521 C CB . ARG A 0 319 . 17.891 17.942 -26.234 1.00 90.95 319 A 1 ATOM 2522 O O . ARG A 0 319 . 20.111 15.993 -25.339 1.00 90.95 319 A 1 ATOM 2523 C CG . ARG A 0 319 . 16.791 18.395 -27.197 1.00 90.95 319 A 1 ATOM 2524 C CD . ARG A 0 319 . 15.556 18.946 -26.458 1.00 90.95 319 A 1 ATOM 2525 N NE . ARG A 0 319 . 14.498 17.932 -26.228 1.00 90.95 319 A 1 ATOM 2526 N NH1 . ARG A 0 319 . 12.906 19.336 -25.337 1.00 90.95 319 A 1 ATOM 2527 N NH2 . ARG A 0 319 . 12.347 17.250 -25.808 1.00 90.95 319 A 1 ATOM 2528 C CZ . ARG A 0 319 . 13.266 18.167 -25.790 1.00 90.95 319 A 1 ATOM 2529 N N . ALA A 0 320 . 21.204 17.922 -25.614 1.00 90.31 320 A 1 ATOM 2530 C CA . ALA A 0 320 . 22.084 17.739 -24.460 1.00 90.31 320 A 1 ATOM 2531 C C . ALA A 0 320 . 22.221 19.019 -23.632 1.00 90.31 320 A 1 ATOM 2532 C CB . ALA A 0 320 . 23.450 17.192 -24.895 1.00 90.31 320 A 1 ATOM 2533 O O . ALA A 0 320 . 22.087 20.127 -24.148 1.00 90.31 320 A 1 ATOM 2534 N N . ARG A 0 321 . 22.529 18.872 -22.343 1.00 89.14 321 A 1 ATOM 2535 C CA . ARG A 0 321 . 23.049 19.954 -21.502 1.00 89.14 321 A 1 ATOM 2536 C C . ARG A 0 321 . 24.375 19.508 -20.902 1.00 89.14 321 A 1 ATOM 2537 C CB . ARG A 0 321 . 22.016 20.398 -20.453 1.00 89.14 321 A 1 ATOM 2538 O O . ARG A 0 321 . 24.478 18.406 -20.363 1.00 89.14 321 A 1 ATOM 2539 C CG . ARG A 0 321 . 22.487 21.680 -19.737 1.00 89.14 321 A 1 ATOM 2540 C CD . ARG A 0 321 . 21.511 22.192 -18.671 1.00 89.14 321 A 1 ATOM 2541 N NE . ARG A 0 321 . 20.193 22.571 -19.212 1.00 89.14 321 A 1 ATOM 2542 N NH1 . ARG A 0 321 . 18.879 21.117 -18.011 1.00 89.14 321 A 1 ATOM 2543 N NH2 . ARG A 0 321 . 17.915 22.632 -19.326 1.00 89.14 321 A 1 ATOM 2544 C CZ . ARG A 0 321 . 19.004 22.112 -18.847 1.00 89.14 321 A 1 ATOM 2545 N N . VAL A 0 322 . 25.377 20.370 -21.029 1.00 89.11 322 A 1 ATOM 2546 C CA . VAL A 0 322 . 26.749 20.115 -20.591 1.00 89.11 322 A 1 ATOM 2547 C C . VAL A 0 322 . 26.955 20.745 -19.220 1.00 89.11 322 A 1 ATOM 2548 C CB . VAL A 0 322 . 27.763 20.668 -21.600 1.00 89.11 322 A 1 ATOM 2549 O O . VAL A 0 322 . 26.719 21.938 -19.032 1.00 89.11 322 A 1 ATOM 2550 C CG1 . VAL A 0 322 . 29.203 20.304 -21.214 1.00 89.11 322 A 1 ATOM 2551 C CG2 . VAL A 0 322 . 27.494 20.173 -23.027 1.00 89.11 322 A 1 ATOM 2552 N N . TYR A 0 323 . 27.405 19.931 -18.277 1.00 88.42 323 A 1 ATOM 2553 C CA . TYR A 0 323 . 27.678 20.275 -16.889 1.00 88.42 323 A 1 ATOM 2554 C C . TYR A 0 323 . 29.186 20.302 -16.616 1.00 88.42 323 A 1 ATOM 2555 C CB . TYR A 0 323 . 26.944 19.270 -15.994 1.00 88.42 323 A 1 ATOM 2556 O O . TYR A 0 323 . 30.003 19.961 -17.476 1.00 88.42 323 A 1 ATOM 2557 C CG . TYR A 0 323 . 25.438 19.447 -15.980 1.00 88.42 323 A 1 ATOM 2558 C CD1 . TYR A 0 323 . 24.852 20.240 -14.976 1.00 88.42 323 A 1 ATOM 2559 C CD2 . TYR A 0 323 . 24.627 18.848 -16.964 1.00 88.42 323 A 1 ATOM 2560 C CE1 . TYR A 0 323 . 23.464 20.450 -14.953 1.00 88.42 323 A 1 ATOM 2561 C CE2 . TYR A 0 323 . 23.233 19.059 -16.950 1.00 88.42 323 A 1 ATOM 2562 O OH . TYR A 0 323 . 21.309 20.076 -15.910 1.00 88.42 323 A 1 ATOM 2563 C CZ . TYR A 0 323 . 22.653 19.868 -15.946 1.00 88.42 323 A 1 ATOM 2564 N N . LYS A 0 324 . 29.578 20.711 -15.407 1.00 87.30 324 A 1 ATOM 2565 C CA . LYS A 0 324 . 30.980 20.661 -14.974 1.00 87.30 324 A 1 ATOM 2566 C C . LYS A 0 324 . 31.482 19.211 -14.883 1.00 87.30 324 A 1 ATOM 2567 C CB . LYS A 0 324 . 31.140 21.366 -13.625 1.00 87.30 324 A 1 ATOM 2568 O O . LYS A 0 324 . 30.692 18.275 -14.773 1.00 87.30 324 A 1 ATOM 2569 C CG . LYS A 0 324 . 30.714 22.840 -13.613 1.00 87.30 324 A 1 ATOM 2570 C CD . LYS A 0 324 . 30.810 23.357 -12.178 1.00 87.30 324 A 1 ATOM 2571 C CE . LYS A 0 324 . 30.445 24.839 -12.098 1.00 87.30 324 A 1 ATOM 2572 N NZ . LYS A 0 324 . 30.438 25.272 -10.682 1.00 87.30 324 A 1 ATOM 2573 N N . ALA A 0 325 . 32.802 19.029 -14.918 1.00 84.69 325 A 1 ATOM 2574 C CA . ALA A 0 325 . 33.429 17.706 -14.826 1.00 84.69 325 A 1 ATOM 2575 C C . ALA A 0 325 . 33.173 17.014 -13.469 1.00 84.69 325 A 1 ATOM 2576 C CB . ALA A 0 325 . 34.928 17.878 -15.094 1.00 84.69 325 A 1 ATOM 2577 O O . ALA A 0 325 . 33.113 15.790 -13.400 1.00 84.69 325 A 1 ATOM 2578 N N . ASP A 0 326 . 32.980 17.800 -12.408 1.00 81.43 326 A 1 ATOM 2579 C CA . ASP A 0 326 . 32.677 17.384 -11.035 1.00 81.43 326 A 1 ATOM 2580 C C . ASP A 0 326 . 31.167 17.286 -10.730 1.00 81.43 326 A 1 ATOM 2581 C CB . ASP A 0 326 . 33.421 18.323 -10.057 1.00 81.43 326 A 1 ATOM 2582 O O . ASP A 0 326 . 30.782 17.065 -9.584 1.00 81.43 326 A 1 ATOM 2583 C CG . ASP A 0 326 . 33.039 19.813 -10.165 1.00 81.43 326 A 1 ATOM 2584 O OD1 . ASP A 0 326 . 32.919 20.317 -11.309 1.00 81.43 326 A 1 ATOM 2585 O OD2 . ASP A 0 326 . 32.939 20.486 -9.116 1.00 81.43 326 A 1 ATOM 2586 N N . GLU A 0 327 . 30.289 17.427 -11.731 1.00 81.51 327 A 1 ATOM 2587 C CA . GLU A 0 327 . 28.838 17.370 -11.528 1.00 81.51 327 A 1 ATOM 2588 C C . GLU A 0 327 . 28.378 15.976 -11.058 1.00 81.51 327 A 1 ATOM 2589 C CB . GLU A 0 327 . 28.106 17.778 -12.812 1.00 81.51 327 A 1 ATOM 2590 O O . GLU A 0 327 . 28.562 14.956 -11.740 1.00 81.51 327 A 1 ATOM 2591 C CG . GLU A 0 327 . 26.580 17.919 -12.637 1.00 81.51 327 A 1 ATOM 2592 C CD . GLU A 0 327 . 26.106 19.226 -11.978 1.00 81.51 327 A 1 ATOM 2593 O OE1 . GLU A 0 327 . 24.906 19.270 -11.623 1.00 81.51 327 A 1 ATOM 2594 O OE2 . GLU A 0 327 . 26.896 20.198 -11.921 1.00 81.51 327 A 1 ATOM 2595 N N . ILE A 0 328 . 27.708 15.939 -9.904 1.00 72.29 328 A 1 ATOM 2596 C CA . ILE A 0 328 . 27.131 14.719 -9.337 1.00 72.29 328 A 1 ATOM 2597 C C . ILE A 0 328 . 25.633 14.684 -9.645 1.00 72.29 328 A 1 ATOM 2598 C CB . ILE A 0 328 . 27.444 14.572 -7.831 1.00 72.29 328 A 1 ATOM 2599 O O . ILE A 0 328 . 24.832 15.434 -9.090 1.00 72.29 328 A 1 ATOM 2600 C CG1 . ILE A 0 328 . 28.967 14.654 -7.566 1.00 72.29 328 A 1 ATOM 2601 C CG2 . ILE A 0 328 . 26.883 13.221 -7.343 1.00 72.29 328 A 1 ATOM 2602 C CD1 . ILE A 0 328 . 29.359 14.665 -6.083 1.00 72.29 328 A 1 ATOM 2603 N N . PHE A 0 329 . 25.236 13.763 -10.521 1.00 74.03 329 A 1 ATOM 2604 C CA . PHE A 0 329 . 23.833 13.515 -10.838 1.00 74.03 329 A 1 ATOM 2605 C C . PHE A 0 329 . 23.183 12.633 -9.759 1.00 74.03 329 A 1 ATOM 2606 C CB . PHE A 0 329 . 23.726 12.924 -12.250 1.00 74.03 329 A 1 ATOM 2607 O O . PHE A 0 329 . 23.034 11.428 -9.946 1.00 74.03 329 A 1 ATOM 2608 C CG . PHE A 0 329 . 24.371 13.746 -13.356 1.00 74.03 329 A 1 ATOM 2609 C CD1 . PHE A 0 329 . 24.006 15.093 -13.553 1.00 74.03 329 A 1 ATOM 2610 C CD2 . PHE A 0 329 . 25.326 13.155 -14.208 1.00 74.03 329 A 1 ATOM 2611 C CE1 . PHE A 0 329 . 24.580 15.834 -14.602 1.00 74.03 329 A 1 ATOM 2612 C CE2 . PHE A 0 329 . 25.889 13.894 -15.263 1.00 74.03 329 A 1 ATOM 2613 C CZ . PHE A 0 329 . 25.518 15.234 -15.459 1.00 74.03 329 A 1 ATOM 2614 N N . TRP A 0 330 . 22.819 13.250 -8.630 1.00 53.64 330 A 1 ATOM 2615 C CA . TRP A 0 330 . 22.272 12.585 -7.434 1.00 53.64 330 A 1 ATOM 2616 C C . TRP A 0 330 . 20.960 11.818 -7.646 1.00 53.64 330 A 1 ATOM 2617 C CB . TRP A 0 330 . 22.032 13.652 -6.356 1.00 53.64 330 A 1 ATOM 2618 O O . TRP A 0 330 . 20.663 10.909 -6.884 1.00 53.64 330 A 1 ATOM 2619 C CG . TRP A 0 330 . 23.254 14.374 -5.887 1.00 53.64 330 A 1 ATOM 2620 C CD1 . TRP A 0 330 . 23.619 15.630 -6.229 1.00 53.64 330 A 1 ATOM 2621 C CD2 . TRP A 0 330 . 24.298 13.884 -4.992 1.00 53.64 330 A 1 ATOM 2622 C CE2 . TRP A 0 330 . 25.271 14.914 -4.827 1.00 53.64 330 A 1 ATOM 2623 C CE3 . TRP A 0 330 . 24.527 12.668 -4.314 1.00 53.64 330 A 1 ATOM 2624 N NE1 . TRP A 0 330 . 24.807 15.953 -5.604 1.00 53.64 330 A 1 ATOM 2625 C CH2 . TRP A 0 330 . 26.617 13.523 -3.375 1.00 53.64 330 A 1 ATOM 2626 C CZ2 . TRP A 0 330 . 26.411 14.751 -4.027 1.00 53.64 330 A 1 ATOM 2627 C CZ3 . TRP A 0 330 . 25.678 12.487 -3.524 1.00 53.64 330 A 1 ATOM 2628 N N . LEU A 0 331 . 20.162 12.200 -8.644 1.00 50.52 331 A 1 ATOM 2629 C CA . LEU A 0 331 . 18.829 11.646 -8.880 1.00 50.52 331 A 1 ATOM 2630 C C . LEU A 0 331 . 18.867 10.425 -9.805 1.00 50.52 331 A 1 ATOM 2631 C CB . LEU A 0 331 . 17.925 12.747 -9.469 1.00 50.52 331 A 1 ATOM 2632 O O . LEU A 0 331 . 19.616 10.404 -10.788 1.00 50.52 331 A 1 ATOM 2633 C CG . LEU A 0 331 . 17.580 13.887 -8.496 1.00 50.52 331 A 1 ATOM 2634 C CD1 . LEU A 0 331 . 16.915 15.037 -9.255 1.00 50.52 331 A 1 ATOM 2635 C CD2 . LEU A 0 331 . 16.620 13.429 -7.406 1.00 50.52 331 A 1 ATOM 2636 N N . SER A 0 332 . 17.940 9.489 -9.579 1.00 52.86 332 A 1 ATOM 2637 C CA . SER A 0 332 . 17.574 8.400 -10.504 1.00 52.86 332 A 1 ATOM 2638 C C . SER A 0 332 . 16.835 8.911 -11.757 1.00 52.86 332 A 1 ATOM 2639 C CB . SER A 0 332 . 16.779 7.313 -9.768 1.00 52.86 332 A 1 ATOM 2640 O O . SER A 0 332 . 15.742 8.466 -12.102 1.00 52.86 332 A 1 ATOM 2641 O OG . SER A 0 332 . 17.612 6.670 -8.823 1.00 52.86 332 A 1 ATOM 2642 N N . LEU A 0 333 . 17.441 9.886 -12.440 1.00 58.39 333 A 1 ATOM 2643 C CA . LEU A 0 333 . 17.050 10.358 -13.766 1.00 58.39 333 A 1 ATOM 2644 C C . LEU A 0 333 . 17.128 9.217 -14.781 1.00 58.39 333 A 1 ATOM 2645 C CB . LEU A 0 333 . 17.990 11.502 -14.177 1.00 58.39 333 A 1 ATOM 2646 O O . LEU A 0 333 . 17.920 8.288 -14.621 1.00 58.39 333 A 1 ATOM 2647 C CG . LEU A 0 333 . 17.725 12.821 -13.438 1.00 58.39 333 A 1 ATOM 2648 C CD1 . LEU A 0 333 . 18.890 13.782 -13.667 1.00 58.39 333 A 1 ATOM 2649 C CD2 . LEU A 0 333 . 16.452 13.508 -13.935 1.00 58.39 333 A 1 ATOM 2650 N N . ASP A 0 334 . 16.331 9.309 -15.845 1.00 66.51 334 A 1 ATOM 2651 C CA . ASP A 0 334 . 16.205 8.220 -16.807 1.00 66.51 334 A 1 ATOM 2652 C C . ASP A 0 334 . 17.551 7.917 -17.481 1.00 66.51 334 A 1 ATOM 2653 C CB . ASP A 0 334 . 15.100 8.535 -17.824 1.00 66.51 334 A 1 ATOM 2654 O O . ASP A 0 334 . 18.185 8.788 -18.078 1.00 66.51 334 A 1 ATOM 2655 C CG . ASP A 0 334 . 14.713 7.319 -18.674 1.00 66.51 334 A 1 ATOM 2656 O OD1 . ASP A 0 334 . 15.290 6.224 -18.456 1.00 66.51 334 A 1 ATOM 2657 O OD2 . ASP A 0 334 . 13.801 7.488 -19.511 1.00 66.51 334 A 1 ATOM 2658 N N . ARG A 0 335 . 18.008 6.671 -17.358 1.00 78.33 335 A 1 ATOM 2659 C CA . ARG A 0 335 . 19.252 6.170 -17.959 1.00 78.33 335 A 1 ATOM 2660 C C . ARG A 0 335 . 18.995 5.228 -19.133 1.00 78.33 335 A 1 ATOM 2661 C CB . ARG A 0 335 . 20.142 5.541 -16.875 1.00 78.33 335 A 1 ATOM 2662 O O . ARG A 0 335 . 19.955 4.770 -19.745 1.00 78.33 335 A 1 ATOM 2663 C CG . ARG A 0 335 . 20.776 6.620 -15.987 1.00 78.33 335 A 1 ATOM 2664 C CD . ARG A 0 335 . 21.663 5.982 -14.916 1.00 78.33 335 A 1 ATOM 2665 N NE . ARG A 0 335 . 22.044 6.961 -13.881 1.00 78.33 335 A 1 ATOM 2666 N NH1 . ARG A 0 335 . 24.108 7.594 -14.703 1.00 78.33 335 A 1 ATOM 2667 N NH2 . ARG A 0 335 . 23.411 8.349 -12.723 1.00 78.33 335 A 1 ATOM 2668 C CZ . ARG A 0 335 . 23.183 7.622 -13.782 1.00 78.33 335 A 1 ATOM 2669 N N . LYS A 0 336 . 17.733 4.964 -19.489 1.00 82.32 336 A 1 ATOM 2670 C CA . LYS A 0 336 . 17.381 4.165 -20.672 1.00 82.32 336 A 1 ATOM 2671 C C . LYS A 0 336 . 17.867 4.861 -21.954 1.00 82.32 336 A 1 ATOM 2672 C CB . LYS A 0 336 . 15.861 3.951 -20.721 1.00 82.32 336 A 1 ATOM 2673 O O . LYS A 0 336 . 17.998 6.087 -21.953 1.00 82.32 336 A 1 ATOM 2674 C CG . LYS A 0 336 . 15.364 3.123 -19.526 1.00 82.32 336 A 1 ATOM 2675 C CD . LYS A 0 336 . 13.835 3.099 -19.491 1.00 82.32 336 A 1 ATOM 2676 C CE . LYS A 0 336 . 13.369 2.321 -18.259 1.00 82.32 336 A 1 ATOM 2677 N NZ . LYS A 0 336 . 11.891 2.316 -18.162 1.00 82.32 336 A 1 ATOM 2678 N N . PRO A 0 337 . 18.149 4.125 -23.042 1.00 86.65 337 A 1 ATOM 2679 C CA . PRO A 0 337 . 18.368 4.724 -24.356 1.00 86.65 337 A 1 ATOM 2680 C C . PRO A 0 337 . 17.165 5.571 -24.793 1.00 86.65 337 A 1 ATOM 2681 C CB . PRO A 0 337 . 18.597 3.548 -25.315 1.00 86.65 337 A 1 ATOM 2682 O O . PRO A 0 337 . 16.020 5.216 -24.516 1.00 86.65 337 A 1 ATOM 2683 C CG . PRO A 0 337 . 19.082 2.427 -24.397 1.00 86.65 337 A 1 ATOM 2684 C CD . PRO A 0 337 . 18.296 2.681 -23.113 1.00 86.65 337 A 1 ATOM 2685 N N . VAL A 0 338 . 17.423 6.661 -25.515 1.00 88.24 338 A 1 ATOM 2686 C CA . VAL A 0 338 . 16.391 7.383 -26.271 1.00 88.24 338 A 1 ATOM 2687 C C . VAL A 0 338 . 15.946 6.478 -27.414 1.00 88.24 338 A 1 ATOM 2688 C CB . VAL A 0 338 . 16.920 8.726 -26.816 1.00 88.24 338 A 1 ATOM 2689 O O . VAL A 0 338 . 16.785 6.007 -28.181 1.00 88.24 338 A 1 ATOM 2690 C CG1 . VAL A 0 338 . 15.886 9.470 -27.673 1.00 88.24 338 A 1 ATOM 2691 C CG2 . VAL A 0 338 . 17.311 9.653 -25.660 1.00 88.24 338 A 1 ATOM 2692 N N . ILE A 0 339 . 14.643 6.234 -27.527 1.00 89.69 339 A 1 ATOM 2693 C CA . ILE A 0 339 . 14.065 5.411 -28.593 1.00 89.69 339 A 1 ATOM 2694 C C . ILE A 0 339 . 13.278 6.270 -29.580 1.00 89.69 339 A 1 ATOM 2695 C CB . ILE A 0 339 . 13.237 4.230 -28.041 1.00 89.69 339 A 1 ATOM 2696 O O . ILE A 0 339 . 12.639 7.245 -29.188 1.00 89.69 339 A 1 ATOM 2697 C CG1 . ILE A 0 339 . 12.062 4.692 -27.148 1.00 89.69 339 A 1 ATOM 2698 C CG2 . ILE A 0 339 . 14.174 3.257 -27.302 1.00 89.69 339 A 1 ATOM 2699 C CD1 . ILE A 0 339 . 11.122 3.555 -26.728 1.00 89.69 339 A 1 ATOM 2700 N N . GLU A 0 340 . 13.313 5.899 -30.855 1.00 90.22 340 A 1 ATOM 2701 C CA . GLU A 0 340 . 12.496 6.511 -31.902 1.00 90.22 340 A 1 ATOM 2702 C C . GLU A 0 340 . 12.083 5.466 -32.938 1.00 90.22 340 A 1 ATOM 2703 C CB . GLU A 0 340 . 13.258 7.678 -32.540 1.00 90.22 340 A 1 ATOM 2704 O O . GLU A 0 340 . 12.919 4.711 -33.438 1.00 90.22 340 A 1 ATOM 2705 C CG . GLU A 0 340 . 12.421 8.417 -33.590 1.00 90.22 340 A 1 ATOM 2706 C CD . GLU A 0 340 . 13.065 9.767 -33.890 1.00 90.22 340 A 1 ATOM 2707 O OE1 . GLU A 0 340 . 12.536 10.791 -33.402 1.00 90.22 340 A 1 ATOM 2708 O OE2 . GLU A 0 340 . 14.154 9.797 -34.502 1.00 90.22 340 A 1 ATOM 2709 N N . ASP A 0 341 . 10.792 5.432 -33.260 1.00 91.42 341 A 1 ATOM 2710 C CA . ASP A 0 341 . 10.221 4.476 -34.206 1.00 91.42 341 A 1 ATOM 2711 C C . ASP A 0 341 . 10.079 5.130 -35.585 1.00 91.42 341 A 1 ATOM 2712 C CB . ASP A 0 341 . 8.894 3.910 -33.666 1.00 91.42 341 A 1 ATOM 2713 O O . ASP A 0 341 . 9.527 6.219 -35.724 1.00 91.42 341 A 1 ATOM 2714 C CG . ASP A 0 341 . 9.068 3.022 -32.424 1.00 91.42 341 A 1 ATOM 2715 O OD1 . ASP A 0 341 . 10.206 2.630 -32.095 1.00 91.42 341 A 1 ATOM 2716 O OD2 . ASP A 0 341 . 8.065 2.657 -31.769 1.00 91.42 341 A 1 ATOM 2717 N N . TYR A 0 342 . 10.571 4.456 -36.620 1.00 90.66 342 A 1 ATOM 2718 C CA . TYR A 0 342 . 10.574 4.910 -38.005 1.00 90.66 342 A 1 ATOM 2719 C C . TYR A 0 342 . 9.693 3.999 -38.849 1.00 90.66 342 A 1 ATOM 2720 C CB . TYR A 0 342 . 12.004 4.909 -38.556 1.00 90.66 342 A 1 ATOM 2721 O O . TYR A 0 342 . 10.007 2.824 -39.035 1.00 90.66 342 A 1 ATOM 2722 C CG . TYR A 0 342 . 12.901 5.979 -37.978 1.00 90.66 342 A 1 ATOM 2723 C CD1 . TYR A 0 342 . 13.119 7.169 -38.699 1.00 90.66 342 A 1 ATOM 2724 C CD2 . TYR A 0 342 . 13.534 5.778 -36.737 1.00 90.66 342 A 1 ATOM 2725 C CE1 . TYR A 0 342 . 14.017 8.135 -38.213 1.00 90.66 342 A 1 ATOM 2726 C CE2 . TYR A 0 342 . 14.389 6.767 -36.224 1.00 90.66 342 A 1 ATOM 2727 O OH . TYR A 0 342 . 15.484 8.875 -36.489 1.00 90.66 342 A 1 ATOM 2728 C CZ . TYR A 0 342 . 14.649 7.931 -36.972 1.00 90.66 342 A 1 ATOM 2729 N N . THR A 0 343 . 8.617 4.549 -39.410 1.00 88.76 343 A 1 ATOM 2730 C CA . THR A 0 343 . 7.813 3.871 -40.432 1.00 88.76 343 A 1 ATOM 2731 C C . THR A 0 343 . 8.450 4.084 -41.802 1.00 88.76 343 A 1 ATOM 2732 C CB . THR A 0 343 . 6.369 4.384 -40.442 1.00 88.76 343 A 1 ATOM 2733 O O . THR A 0 343 . 8.533 5.210 -42.297 1.00 88.76 343 A 1 ATOM 2734 C CG2 . THR A 0 343 . 5.477 3.566 -41.376 1.00 88.76 343 A 1 ATOM 2735 O OG1 . THR A 0 343 . 5.806 4.283 -39.158 1.00 88.76 343 A 1 ATOM 2736 N N . ILE A 0 344 . 8.880 2.998 -42.431 1.00 88.21 344 A 1 ATOM 2737 C CA . ILE A 0 344 . 9.507 2.964 -43.750 1.00 88.21 344 A 1 ATOM 2738 C C . ILE A 0 344 . 8.483 2.405 -44.728 1.00 88.21 344 A 1 ATOM 2739 C CB . ILE A 0 344 . 10.775 2.088 -43.714 1.00 88.21 344 A 1 ATOM 2740 O O . ILE A 0 344 . 8.135 1.228 -44.657 1.00 88.21 344 A 1 ATOM 2741 C CG1 . ILE A 0 344 . 11.792 2.586 -42.663 1.00 88.21 344 A 1 ATOM 2742 C CG2 . ILE A 0 344 . 11.448 2.045 -45.098 1.00 88.21 344 A 1 ATOM 2743 C CD1 . ILE A 0 344 . 12.713 1.449 -42.235 1.00 88.21 344 A 1 ATOM 2744 N N . LYS A 0 345 . 8.001 3.232 -45.656 1.00 86.34 345 A 1 ATOM 2745 C CA . LYS A 0 345 . 7.216 2.751 -46.799 1.00 86.34 345 A 1 ATOM 2746 C C . LYS A 0 345 . 8.176 2.322 -47.893 1.00 86.34 345 A 1 ATOM 2747 C CB . LYS A 0 345 . 6.228 3.813 -47.297 1.00 86.34 345 A 1 ATOM 2748 O O . LYS A 0 345 . 9.023 3.119 -48.301 1.00 86.34 345 A 1 ATOM 2749 C CG . LYS A 0 345 . 5.156 4.107 -46.239 1.00 86.34 345 A 1 ATOM 2750 C CD . LYS A 0 345 . 3.997 4.917 -46.831 1.00 86.34 345 A 1 ATOM 2751 C CE . LYS A 0 345 . 2.931 5.132 -45.750 1.00 86.34 345 A 1 ATOM 2752 N NZ . LYS A 0 345 . 1.657 5.643 -46.316 1.00 86.34 345 A 1 ATOM 2753 N N . LEU A 0 346 . 8.042 1.097 -48.379 1.00 85.93 346 A 1 ATOM 2754 C CA . LEU A 0 346 . 8.913 0.528 -49.401 1.00 85.93 346 A 1 ATOM 2755 C C . LEU A 0 346 . 8.110 -0.117 -50.534 1.00 85.93 346 A 1 ATOM 2756 C CB . LEU A 0 346 . 9.966 -0.376 -48.725 1.00 85.93 346 A 1 ATOM 2757 O O . LEU A 0 346 . 6.915 -0.373 -50.421 1.00 85.93 346 A 1 ATOM 2758 C CG . LEU A 0 346 . 9.428 -1.641 -48.022 1.00 85.93 346 A 1 ATOM 2759 C CD1 . LEU A 0 346 . 9.447 -2.846 -48.959 1.00 85.93 346 A 1 ATOM 2760 C CD2 . LEU A 0 346 . 10.297 -1.980 -46.809 1.00 85.93 346 A 1 ATOM 2761 N N . THR A 0 347 . 8.788 -0.331 -51.652 1.00 83.18 347 A 1 ATOM 2762 C CA . THR A 0 347 . 8.293 -1.045 -52.832 1.00 83.18 347 A 1 ATOM 2763 C C . THR A 0 347 . 9.125 -2.293 -53.038 1.00 83.18 347 A 1 ATOM 2764 C CB . THR A 0 347 . 8.340 -0.194 -54.109 1.00 83.18 347 A 1 ATOM 2765 O O . THR A 0 347 . 10.316 -2.317 -52.722 1.00 83.18 347 A 1 ATOM 2766 C CG2 . THR A 0 347 . 7.262 0.880 -54.091 1.00 83.18 347 A 1 ATOM 2767 O OG1 . THR A 0 347 . 9.583 0.458 -54.241 1.00 83.18 347 A 1 ATOM 2768 N N . GLU A 0 348 . 8.494 -3.319 -53.583 1.00 84.68 348 A 1 ATOM 2769 C CA . GLU A 0 348 . 9.127 -4.581 -53.944 1.00 84.68 348 A 1 ATOM 2770 C C . GLU A 0 348 . 9.062 -4.747 -55.457 1.00 84.68 348 A 1 ATOM 2771 C CB . GLU A 0 348 . 8.440 -5.735 -53.217 1.00 84.68 348 A 1 ATOM 2772 O O . GLU A 0 348 . 8.206 -4.143 -56.106 1.00 84.68 348 A 1 ATOM 2773 C CG . GLU A 0 348 . 8.523 -5.559 -51.698 1.00 84.68 348 A 1 ATOM 2774 C CD . GLU A 0 348 . 7.764 -6.669 -50.994 1.00 84.68 348 A 1 ATOM 2775 O OE1 . GLU A 0 348 . 8.363 -7.373 -50.156 1.00 84.68 348 A 1 ATOM 2776 O OE2 . GLU A 0 348 . 6.549 -6.835 -51.227 1.00 84.68 348 A 1 ATOM 2777 N N . SER A 0 349 . 9.978 -5.529 -56.023 1.00 84.35 349 A 1 ATOM 2778 C CA . SER A 0 349 . 10.073 -5.676 -57.469 1.00 84.35 349 A 1 ATOM 2779 C C . SER A 0 349 . 8.821 -6.339 -58.035 1.00 84.35 349 A 1 ATOM 2780 C CB . SER A 0 349 . 11.329 -6.448 -57.873 1.00 84.35 349 A 1 ATOM 2781 O O . SER A 0 349 . 8.417 -7.417 -57.584 1.00 84.35 349 A 1 ATOM 2782 O OG . SER A 0 349 . 11.316 -7.745 -57.322 1.00 84.35 349 A 1 ATOM 2783 N N . ILE A 0 350 . 8.260 -5.701 -59.055 1.00 84.61 350 A 1 ATOM 2784 C CA . ILE A 0 350 . 7.153 -6.202 -59.863 1.00 84.61 350 A 1 ATOM 2785 C C . ILE A 0 350 . 7.713 -6.522 -61.257 1.00 84.61 350 A 1 ATOM 2786 C CB . ILE A 0 350 . 5.997 -5.172 -59.865 1.00 84.61 350 A 1 ATOM 2787 O O . ILE A 0 350 . 8.521 -5.747 -61.772 1.00 84.61 350 A 1 ATOM 2788 C CG1 . ILE A 0 350 . 5.450 -4.954 -58.432 1.00 84.61 350 A 1 ATOM 2789 C CG2 . ILE A 0 350 . 4.852 -5.629 -60.779 1.00 84.61 350 A 1 ATOM 2790 C CD1 . ILE A 0 350 . 4.468 -3.782 -58.295 1.00 84.61 350 A 1 ATOM 2791 N N . ASP A 0 351 . 7.338 -7.660 -61.846 1.00 84.85 351 A 1 ATOM 2792 C CA . ASP A 0 351 . 7.749 -8.009 -63.215 1.00 84.85 351 A 1 ATOM 2793 C C . ASP A 0 351 . 6.909 -7.305 -64.298 1.00 84.85 351 A 1 ATOM 2794 C CB . ASP A 0 351 . 7.828 -9.539 -63.418 1.00 84.85 351 A 1 ATOM 2795 O O . ASP A 0 351 . 5.937 -6.601 -64.021 1.00 84.85 351 A 1 ATOM 2796 C CG . ASP A 0 351 . 6.490 -10.295 -63.441 1.00 84.85 351 A 1 ATOM 2797 O OD1 . ASP A 0 351 . 5.423 -9.656 -63.527 1.00 84.85 351 A 1 ATOM 2798 O OD2 . ASP A 0 351 . 6.515 -11.546 -63.415 1.00 84.85 351 A 1 ATOM 2799 N N . GLU A 0 352 . 7.278 -7.517 -65.563 1.00 82.48 352 A 1 ATOM 2800 C CA . GLU A 0 352 . 6.577 -6.964 -66.731 1.00 82.48 352 A 1 ATOM 2801 C C . GLU A 0 352 . 5.107 -7.421 -66.837 1.00 82.48 352 A 1 ATOM 2802 C CB . GLU A 0 352 . 7.344 -7.353 -68.009 1.00 82.48 352 A 1 ATOM 2803 O O . GLU A 0 352 . 4.301 -6.747 -67.476 1.00 82.48 352 A 1 ATOM 2804 C CG . GLU A 0 352 . 8.793 -6.828 -68.019 1.00 82.48 352 A 1 ATOM 2805 C CD . GLU A 0 352 . 9.566 -7.140 -69.313 1.00 82.48 352 A 1 ATOM 2806 O OE1 . GLU A 0 352 . 10.675 -6.576 -69.457 1.00 82.48 352 A 1 ATOM 2807 O OE2 . GLU A 0 352 . 9.072 -7.940 -70.139 1.00 82.48 352 A 1 ATOM 2808 N N . ASN A 0 353 . 4.738 -8.525 -66.175 1.00 80.56 353 A 1 ATOM 2809 C CA . ASN A 0 353 . 3.379 -9.071 -66.138 1.00 80.56 353 A 1 ATOM 2810 C C . ASN A 0 353 . 2.561 -8.554 -64.935 1.00 80.56 353 A 1 ATOM 2811 C CB . ASN A 0 353 . 3.463 -10.605 -66.136 1.00 80.56 353 A 1 ATOM 2812 O O . ASN A 0 353 . 1.395 -8.915 -64.774 1.00 80.56 353 A 1 ATOM 2813 C CG . ASN A 0 353 . 4.217 -11.176 -67.321 1.00 80.56 353 A 1 ATOM 2814 N ND2 . ASN A 0 353 . 5.186 -12.028 -67.076 1.00 80.56 353 A 1 ATOM 2815 O OD1 . ASN A 0 353 . 3.950 -10.887 -68.473 1.00 80.56 353 A 1 ATOM 2816 N N . GLY A 0 354 . 3.144 -7.716 -64.072 1.00 79.93 354 A 1 ATOM 2817 C CA . GLY A 0 354 . 2.481 -7.195 -62.878 1.00 79.93 354 A 1 ATOM 2818 C C . GLY A 0 354 . 2.502 -8.137 -61.668 1.00 79.93 354 A 1 ATOM 2819 O O . GLY A 0 354 . 1.751 -7.901 -60.718 1.00 79.93 354 A 1 ATOM 2820 N N . ASN A 0 355 . 3.336 -9.181 -61.671 1.00 84.03 355 A 1 ATOM 2821 C CA . ASN A 0 355 . 3.503 -10.086 -60.534 1.00 84.03 355 A 1 ATOM 2822 C C . ASN A 0 355 . 4.471 -9.515 -59.495 1.00 84.03 355 A 1 ATOM 2823 C CB . ASN A 0 355 . 4.024 -11.447 -60.988 1.00 84.03 355 A 1 ATOM 2824 O O . ASN A 0 355 . 5.529 -8.992 -59.841 1.00 84.03 355 A 1 ATOM 2825 C CG . ASN A 0 355 . 3.171 -12.106 -62.044 1.00 84.03 355 A 1 ATOM 2826 N ND2 . ASN A 0 355 . 3.774 -12.512 -63.131 1.00 84.03 355 A 1 ATOM 2827 O OD1 . ASN A 0 355 . 1.978 -12.308 -61.867 1.00 84.03 355 A 1 ATOM 2828 N N . LEU A 0 356 . 4.140 -9.669 -58.214 1.00 86.11 356 A 1 ATOM 2829 C CA . LEU A 0 356 . 4.904 -9.126 -57.088 1.00 86.11 356 A 1 ATOM 2830 C C . LEU A 0 356 . 5.879 -10.170 -56.523 1.00 86.11 356 A 1 ATOM 2831 C CB . LEU A 0 356 . 3.889 -8.674 -56.024 1.00 86.11 356 A 1 ATOM 2832 O O . LEU A 0 356 . 5.452 -11.257 -56.143 1.00 86.11 356 A 1 ATOM 2833 C CG . LEU A 0 356 . 4.502 -8.001 -54.783 1.00 86.11 356 A 1 ATOM 2834 C CD1 . LEU A 0 356 . 5.025 -6.604 -55.114 1.00 86.11 356 A 1 ATOM 2835 C CD2 . LEU A 0 356 . 3.439 -7.872 -53.690 1.00 86.11 356 A 1 ATOM 2836 N N . TYR A 0 357 . 7.158 -9.828 -56.371 1.00 87.84 357 A 1 ATOM 2837 C CA . TYR A 0 357 . 8.150 -10.694 -55.719 1.00 87.84 357 A 1 ATOM 2838 C C . TYR A 0 357 . 8.267 -10.328 -54.234 1.00 87.84 357 A 1 ATOM 2839 C CB . TYR A 0 357 . 9.495 -10.611 -56.449 1.00 87.84 357 A 1 ATOM 2840 O O . TYR A 0 357 . 8.915 -9.346 -53.860 1.00 87.84 357 A 1 ATOM 2841 C CG . TYR A 0 357 . 9.525 -11.281 -57.812 1.00 87.84 357 A 1 ATOM 2842 C CD1 . TYR A 0 357 . 10.285 -12.453 -58.003 1.00 87.84 357 A 1 ATOM 2843 C CD2 . TYR A 0 357 . 8.769 -10.763 -58.883 1.00 87.84 357 A 1 ATOM 2844 C CE1 . TYR A 0 357 . 10.289 -13.102 -59.253 1.00 87.84 357 A 1 ATOM 2845 C CE2 . TYR A 0 357 . 8.728 -11.441 -60.113 1.00 87.84 357 A 1 ATOM 2846 O OH . TYR A 0 357 . 9.467 -13.240 -61.511 1.00 87.84 357 A 1 ATOM 2847 C CZ . TYR A 0 357 . 9.498 -12.604 -60.310 1.00 87.84 357 A 1 ATOM 2848 N N . ALA A 0 358 . 7.628 -11.115 -53.371 1.00 83.21 358 A 1 ATOM 2849 C CA . ALA A 0 358 . 7.570 -10.866 -51.937 1.00 83.21 358 A 1 ATOM 2850 C C . ALA A 0 358 . 8.961 -10.967 -51.281 1.00 83.21 358 A 1 ATOM 2851 C CB . ALA A 0 358 . 6.570 -11.846 -51.315 1.00 83.21 358 A 1 ATOM 2852 O O . ALA A 0 358 . 9.657 -11.971 -51.403 1.00 83.21 358 A 1 ATOM 2853 N N . GLY A 0 359 . 9.355 -9.928 -50.542 1.00 75.96 359 A 1 ATOM 2854 C CA . GLY A 0 359 . 10.652 -9.806 -49.870 1.00 75.96 359 A 1 ATOM 2855 C C . GLY A 0 359 . 11.761 -9.202 -50.739 1.00 75.96 359 A 1 ATOM 2856 O O . GLY A 0 359 . 12.832 -8.881 -50.224 1.00 75.96 359 A 1 ATOM 2857 N N . LYS A 0 360 . 11.528 -9.001 -52.042 1.00 80.61 360 A 1 ATOM 2858 C CA . LYS A 0 360 . 12.520 -8.464 -52.984 1.00 80.61 360 A 1 ATOM 2859 C C . LYS A 0 360 . 12.375 -6.949 -53.097 1.00 80.61 360 A 1 ATOM 2860 C CB . LYS A 0 360 . 12.382 -9.228 -54.301 1.00 80.61 360 A 1 ATOM 2861 O O . LYS A 0 360 . 11.782 -6.421 -54.032 1.00 80.61 360 A 1 ATOM 2862 C CG . LYS A 0 360 . 13.580 -9.075 -55.254 1.00 80.61 360 A 1 ATOM 2863 C CD . LYS A 0 360 . 13.407 -10.173 -56.312 1.00 80.61 360 A 1 ATOM 2864 C CE . LYS A 0 360 . 14.474 -10.273 -57.396 1.00 80.61 360 A 1 ATOM 2865 N NZ . LYS A 0 360 . 14.214 -11.522 -58.166 1.00 80.61 360 A 1 ATOM 2866 N N . ILE A 0 361 . 12.884 -6.254 -52.086 1.00 80.82 361 A 1 ATOM 2867 C CA . ILE A 0 361 . 12.769 -4.799 -51.938 1.00 80.82 361 A 1 ATOM 2868 C C . ILE A 0 361 . 13.490 -4.089 -53.091 1.00 80.82 361 A 1 ATOM 2869 C CB . ILE A 0 361 . 13.304 -4.359 -50.558 1.00 80.82 361 A 1 ATOM 2870 O O . ILE A 0 361 . 14.663 -4.345 -53.339 1.00 80.82 361 A 1 ATOM 2871 C CG1 . ILE A 0 361 . 12.566 -5.153 -49.449 1.00 80.82 361 A 1 ATOM 2872 C CG2 . ILE A 0 361 . 13.167 -2.828 -50.407 1.00 80.82 361 A 1 ATOM 2873 C CD1 . ILE A 0 361 . 13.021 -4.831 -48.030 1.00 80.82 361 A 1 ATOM 2874 N N . GLN A 0 362 . 12.782 -3.190 -53.777 1.00 81.38 362 A 1 ATOM 2875 C CA . GLN A 0 362 . 13.291 -2.418 -54.912 1.00 81.38 362 A 1 ATOM 2876 C C . GLN A 0 362 . 13.692 -0.997 -54.502 1.00 81.38 362 A 1 ATOM 2877 C CB . GLN A 0 362 . 12.220 -2.408 -56.016 1.00 81.38 362 A 1 ATOM 2878 O O . GLN A 0 362 . 14.751 -0.514 -54.891 1.00 81.38 362 A 1 ATOM 2879 C CG . GLN A 0 362 . 12.698 -1.696 -57.294 1.00 81.38 362 A 1 ATOM 2880 C CD . GLN A 0 362 . 11.668 -1.721 -58.420 1.00 81.38 362 A 1 ATOM 2881 N NE2 . GLN A 0 362 . 12.045 -1.339 -59.620 1.00 81.38 362 A 1 ATOM 2882 O OE1 . GLN A 0 362 . 10.515 -2.076 -58.259 1.00 81.38 362 A 1 ATOM 2883 N N . LYS A 0 363 . 12.841 -0.299 -53.737 1.00 82.90 363 A 1 ATOM 2884 C CA . LYS A 0 363 . 13.079 1.100 -53.350 1.00 82.90 363 A 1 ATOM 2885 C C . LYS A 0 363 . 12.316 1.492 -52.089 1.00 82.90 363 A 1 ATOM 2886 C CB . LYS A 0 363 . 12.715 2.006 -54.544 1.00 82.90 363 A 1 ATOM 2887 O O . LYS A 0 363 . 11.151 1.132 -51.924 1.00 82.90 363 A 1 ATOM 2888 C CG . LYS A 0 363 . 12.950 3.492 -54.255 1.00 82.90 363 A 1 ATOM 2889 C CD . LYS A 0 363 . 12.780 4.349 -55.509 1.00 82.90 363 A 1 ATOM 2890 C CE . LYS A 0 363 . 13.069 5.807 -55.138 1.00 82.90 363 A 1 ATOM 2891 N NZ . LYS A 0 363 . 13.017 6.688 -56.328 1.00 82.90 363 A 1 ATOM 2892 N N . ILE A 0 364 . 12.941 2.309 -51.244 1.00 82.32 364 A 1 ATOM 2893 C CA . ILE A 0 364 . 12.276 3.002 -50.134 1.00 82.32 364 A 1 ATOM 2894 C C . ILE A 0 364 . 11.594 4.273 -50.668 1.00 82.32 364 A 1 ATOM 2895 C CB . ILE A 0 364 . 13.278 3.264 -48.986 1.00 82.32 364 A 1 ATOM 2896 O O . ILE A 0 364 . 12.224 5.098 -51.327 1.00 82.32 364 A 1 ATOM 2897 C CG1 . ILE A 0 364 . 13.756 1.903 -48.419 1.00 82.32 364 A 1 ATOM 2898 C CG2 . ILE A 0 364 . 12.626 4.143 -47.905 1.00 82.32 364 A 1 ATOM 2899 C CD1 . ILE A 0 364 . 14.772 1.997 -47.276 1.00 82.32 364 A 1 ATOM 2900 N N . LEU A 0 365 . 10.293 4.416 -50.404 1.00 81.93 365 A 1 ATOM 2901 C CA . LEU A 0 365 . 9.468 5.554 -50.825 1.00 81.93 365 A 1 ATOM 2902 C C . LEU A 0 365 . 9.527 6.718 -49.836 1.00 81.93 365 A 1 ATOM 2903 C CB . LEU A 0 365 . 7.995 5.118 -50.947 1.00 81.93 365 A 1 ATOM 2904 O O . LEU A 0 365 . 9.577 7.873 -50.245 1.00 81.93 365 A 1 ATOM 2905 C CG . LEU A 0 365 . 7.669 4.079 -52.027 1.00 81.93 365 A 1 ATOM 2906 C CD1 . LEU A 0 365 . 6.175 3.756 -51.924 1.00 81.93 365 A 1 ATOM 2907 C CD2 . LEU A 0 365 . 7.970 4.605 -53.431 1.00 81.93 365 A 1 ATOM 2908 N N . ASN A 0 366 . 9.439 6.415 -48.540 1.00 84.39 366 A 1 ATOM 2909 C CA . ASN A 0 366 . 9.378 7.408 -47.472 1.00 84.39 366 A 1 ATOM 2910 C C . ASN A 0 366 . 9.845 6.789 -46.148 1.00 84.39 366 A 1 ATOM 2911 C CB . ASN A 0 366 . 7.932 7.942 -47.365 1.00 84.39 366 A 1 ATOM 2912 O O . ASN A 0 366 . 9.583 5.614 -45.888 1.00 84.39 366 A 1 ATOM 2913 C CG . ASN A 0 366 . 7.789 9.105 -46.396 1.00 84.39 366 A 1 ATOM 2914 N ND2 . ASN A 0 366 . 6.583 9.436 -46.003 1.00 84.39 366 A 1 ATOM 2915 O OD1 . ASN A 0 366 . 8.743 9.719 -45.961 1.00 84.39 366 A 1 ATOM 2916 N N . VAL A 0 367 . 10.482 7.597 -45.305 1.00 86.61 367 A 1 ATOM 2917 C CA . VAL A 0 367 . 10.939 7.251 -43.957 1.00 86.61 367 A 1 ATOM 2918 C C . VAL A 0 367 . 10.372 8.307 -43.015 1.00 86.61 367 A 1 ATOM 2919 C CB . VAL A 0 367 . 12.478 7.215 -43.893 1.00 86.61 367 A 1 ATOM 2920 O O . VAL A 0 367 . 10.742 9.474 -43.091 1.00 86.61 367 A 1 ATOM 2921 C CG1 . VAL A 0 367 . 12.963 6.814 -42.497 1.00 86.61 367 A 1 ATOM 2922 C CG2 . VAL A 0 367 . 13.071 6.233 -44.906 1.00 86.61 367 A 1 ATOM 2923 N N . THR A 0 368 . 9.431 7.924 -42.158 1.00 86.01 368 A 1 ATOM 2924 C CA . THR A 0 368 . 8.722 8.844 -41.258 1.00 86.01 368 A 1 ATOM 2925 C C . THR A 0 368 . 9.021 8.481 -39.810 1.00 86.01 368 A 1 ATOM 2926 C CB . THR A 0 368 . 7.212 8.815 -41.539 1.00 86.01 368 A 1 ATOM 2927 O O . THR A 0 368 . 8.652 7.397 -39.362 1.00 86.01 368 A 1 ATOM 2928 C CG2 . THR A 0 368 . 6.454 9.898 -40.773 1.00 86.01 368 A 1 ATOM 2929 O OG1 . THR A 0 368 . 6.987 9.054 -42.913 1.00 86.01 368 A 1 ATOM 2930 N N . ALA A 0 369 . 9.686 9.381 -39.083 1.00 82.45 369 A 1 ATOM 2931 C CA . ALA A 0 369 . 9.897 9.244 -37.645 1.00 82.45 369 A 1 ATOM 2932 C C . ALA A 0 369 . 8.598 9.538 -36.880 1.00 82.45 369 A 1 ATOM 2933 C CB . ALA A 0 369 . 11.025 10.187 -37.208 1.00 82.45 369 A 1 ATOM 2934 O O . ALA A 0 369 . 7.912 10.524 -37.157 1.00 82.45 369 A 1 ATOM 2935 N N . PHE A 0 370 . 8.276 8.702 -35.898 1.00 67.15 370 A 1 ATOM 2936 C CA . PHE A 0 370 . 7.188 8.924 -34.956 1.00 67.15 370 A 1 ATOM 2937 C C . PHE A 0 370 . 7.743 9.628 -33.714 1.00 67.15 370 A 1 ATOM 2938 C CB . PHE A 0 370 . 6.482 7.590 -34.642 1.00 67.15 370 A 1 ATOM 2939 O O . PHE A 0 370 . 8.383 9.008 -32.867 1.00 67.15 370 A 1 ATOM 2940 C CG . PHE A 0 370 . 4.988 7.636 -34.890 1.00 67.15 370 A 1 ATOM 2941 C CD1 . PHE A 0 370 . 4.112 8.082 -33.882 1.00 67.15 370 A 1 ATOM 2942 C CD2 . PHE A 0 370 . 4.474 7.249 -36.142 1.00 67.15 370 A 1 ATOM 2943 C CE1 . PHE A 0 370 . 2.727 8.132 -34.123 1.00 67.15 370 A 1 ATOM 2944 C CE2 . PHE A 0 370 . 3.090 7.298 -36.383 1.00 67.15 370 A 1 ATOM 2945 C CZ . PHE A 0 370 . 2.216 7.738 -35.373 1.00 67.15 370 A 1 ATOM 2946 N N . HIS A 0 371 . 7.494 10.933 -33.592 1.00 54.22 371 A 1 ATOM 2947 C CA . HIS A 0 371 . 7.736 11.664 -32.348 1.00 54.22 371 A 1 ATOM 2948 C C . HIS A 0 371 . 6.512 11.523 -31.422 1.00 54.22 371 A 1 ATOM 2949 C CB . HIS A 0 371 . 8.021 13.144 -32.632 1.00 54.22 371 A 1 ATOM 2950 O O . HIS A 0 371 . 5.424 11.961 -31.808 1.00 54.22 371 A 1 ATOM 2951 C CG . HIS A 0 371 . 9.293 13.436 -33.391 1.00 54.22 371 A 1 ATOM 2952 C CD2 . HIS A 0 371 . 9.504 14.538 -34.175 1.00 54.22 371 A 1 ATOM 2953 N ND1 . HIS A 0 371 . 10.472 12.720 -33.394 1.00 54.22 371 A 1 ATOM 2954 C CE1 . HIS A 0 371 . 11.354 13.374 -34.167 1.00 54.22 371 A 1 ATOM 2955 N NE2 . HIS A 0 371 . 10.813 14.496 -34.661 1.00 54.22 371 A 1 ATOM 2956 N N . PRO A 0 372 . 6.655 10.992 -30.191 1.00 40.27 372 A 1 ATOM 2957 C CA . PRO A 0 372 . 5.538 10.881 -29.246 1.00 40.27 372 A 1 ATOM 2958 C C . PRO A 0 372 . 4.952 12.223 -28.758 1.00 40.27 372 A 1 ATOM 2959 C CB . PRO A 0 372 . 6.081 10.053 -28.072 1.00 40.27 372 A 1 ATOM 2960 O O . PRO A 0 372 . 3.896 12.231 -28.133 1.00 40.27 372 A 1 ATOM 2961 C CG . PRO A 0 372 . 7.231 9.256 -28.683 1.00 40.27 372 A 1 ATOM 2962 C CD . PRO A 0 372 . 7.805 10.249 -29.688 1.00 40.27 372 A 1 ATOM 2963 N N . GLU A 0 373 . 5.613 13.360 -29.017 1.00 35.39 373 A 1 ATOM 2964 C CA . GLU A 0 373 . 5.298 14.650 -28.375 1.00 35.39 373 A 1 ATOM 2965 C C . GLU A 0 373 . 4.283 15.553 -29.113 1.00 35.39 373 A 1 ATOM 2966 C CB . GLU A 0 373 . 6.601 15.404 -28.026 1.00 35.39 373 A 1 ATOM 2967 O O . GLU A 0 373 . 3.868 16.568 -28.557 1.00 35.39 373 A 1 ATOM 2968 C CG . GLU A 0 373 . 7.405 14.709 -26.908 1.00 35.39 373 A 1 ATOM 2969 C CD . GLU A 0 373 . 8.216 15.686 -26.025 1.00 35.39 373 A 1 ATOM 2970 O OE1 . GLU A 0 373 . 8.195 15.500 -24.786 1.00 35.39 373 A 1 ATOM 2971 O OE2 . GLU A 0 373 . 8.846 16.633 -26.558 1.00 35.39 373 A 1 ATOM 2972 N N . ASN A 0 374 . 3.787 15.199 -30.307 1.00 28.55 374 A 1 ATOM 2973 C CA . ASN A 0 374 . 2.858 16.077 -31.053 1.00 28.55 374 A 1 ATOM 2974 C C . ASN A 0 374 . 1.405 16.128 -30.524 1.00 28.55 374 A 1 ATOM 2975 C CB . ASN A 0 374 . 2.961 15.818 -32.574 1.00 28.55 374 A 1 ATOM 2976 O O . ASN A 0 374 . 0.568 16.795 -31.126 1.00 28.55 374 A 1 ATOM 2977 C CG . ASN A 0 374 . 3.844 16.824 -33.302 1.00 28.55 374 A 1 ATOM 2978 N ND2 . ASN A 0 374 . 3.853 16.788 -34.613 1.00 28.55 374 A 1 ATOM 2979 O OD1 . ASN A 0 374 . 4.542 17.648 -32.739 1.00 28.55 374 A 1 ATOM 2980 N N . ASN A 0 375 . 1.111 15.490 -29.384 1.00 25.58 375 A 1 ATOM 2981 C CA . ASN A 0 375 . -0.146 15.655 -28.639 1.00 25.58 375 A 1 ATOM 2982 C C . ASN A 0 375 . 0.048 16.280 -27.241 1.00 25.58 375 A 1 ATOM 2983 C CB . ASN A 0 375 . -0.954 14.338 -28.651 1.00 25.58 375 A 1 ATOM 2984 O O . ASN A 0 375 . -0.854 16.219 -26.405 1.00 25.58 375 A 1 ATOM 2985 C CG . ASN A 0 375 . -1.909 14.214 -29.830 1.00 25.58 375 A 1 ATOM 2986 N ND2 . ASN A 0 375 . -2.446 13.038 -30.055 1.00 25.58 375 A 1 ATOM 2987 O OD1 . ASN A 0 375 . -2.232 15.147 -30.542 1.00 25.58 375 A 1 ATOM 2988 N N . LEU A 0 376 . 1.171 16.971 -26.993 1.00 26.12 376 A 1 ATOM 2989 C CA . LEU A 0 376 . 1.326 17.893 -25.858 1.00 26.12 376 A 1 ATOM 2990 C C . LEU A 0 376 . 0.524 19.191 -26.062 1.00 26.12 376 A 1 ATOM 2991 C CB . LEU A 0 376 . 2.820 18.122 -25.550 1.00 26.12 376 A 1 ATOM 2992 O O . LEU A 0 376 . 1.040 20.306 -25.989 1.00 26.12 376 A 1 ATOM 2993 C CG . LEU A 0 376 . 3.385 17.049 -24.605 1.00 26.12 376 A 1 ATOM 2994 C CD1 . LEU A 0 376 . 4.898 16.979 -24.753 1.00 26.12 376 A 1 ATOM 2995 C CD2 . LEU A 0 376 . 3.061 17.374 -23.141 1.00 26.12 376 A 1 ATOM 2996 N N . SER A 0 377 . -0.790 19.046 -26.229 1.00 23.80 377 A 1 ATOM 2997 C CA . SER A 0 377 . -1.706 20.100 -25.815 1.00 23.80 377 A 1 ATOM 2998 C C . SER A 0 377 . -1.699 20.128 -24.289 1.00 23.80 377 A 1 ATOM 2999 C CB . SER A 0 377 . -3.110 19.892 -26.387 1.00 23.80 377 A 1 ATOM 3000 O O . SER A 0 377 . -2.494 19.457 -23.631 1.00 23.80 377 A 1 ATOM 3001 O OG . SER A 0 377 . -3.129 20.211 -27.764 1.00 23.80 377 A 1 ATOM 3002 N N . ILE A 0 378 . -0.789 20.932 -23.729 1.00 26.31 378 A 1 ATOM 3003 C CA . ILE A 0 378 . -0.916 21.474 -22.375 1.00 26.31 378 A 1 ATOM 3004 C C . ILE A 0 378 . -2.140 22.393 -22.407 1.00 26.31 378 A 1 ATOM 3005 C CB . ILE A 0 378 . 0.377 22.191 -21.901 1.00 26.31 378 A 1 ATOM 3006 O O . ILE A 0 378 . -2.036 23.612 -22.505 1.00 26.31 378 A 1 ATOM 3007 C CG1 . ILE A 0 378 . 1.594 21.237 -21.962 1.00 26.31 378 A 1 ATOM 3008 C CG2 . ILE A 0 378 . 0.205 22.728 -20.463 1.00 26.31 378 A 1 ATOM 3009 C CD1 . ILE A 0 378 . 2.938 21.903 -21.635 1.00 26.31 378 A 1 ATOM 3010 N N . VAL A 0 379 . -3.323 21.784 -22.365 1.00 24.33 379 A 1 ATOM 3011 C CA . VAL A 0 379 . -4.527 22.451 -21.899 1.00 24.33 379 A 1 ATOM 3012 C C . VAL A 0 379 . -4.402 22.414 -20.382 1.00 24.33 379 A 1 ATOM 3013 C CB . VAL A 0 379 . -5.824 21.762 -22.379 1.00 24.33 379 A 1 ATOM 3014 O O . VAL A 0 379 . -4.625 21.347 -19.797 1.00 24.33 379 A 1 ATOM 3015 C CG1 . VAL A 0 379 . -7.045 22.614 -22.010 1.00 24.33 379 A 1 ATOM 3016 C CG2 . VAL A 0 379 . -5.836 21.550 -23.896 1.00 24.33 379 A 1 ATOM 3017 N N . PRO A 0 380 . -4.037 23.519 -19.701 1.00 25.94 380 A 1 ATOM 3018 C CA . PRO A 0 380 . -4.381 23.603 -18.298 1.00 25.94 380 A 1 ATOM 3019 C C . PRO A 0 380 . -5.896 23.434 -18.265 1.00 25.94 380 A 1 ATOM 3020 C CB . PRO A 0 380 . -3.910 24.981 -17.823 1.00 25.94 380 A 1 ATOM 3021 O O . PRO A 0 380 . -6.622 24.233 -18.857 1.00 25.94 380 A 1 ATOM 3022 C CG . PRO A 0 380 . -3.969 25.837 -19.089 1.00 25.94 380 A 1 ATOM 3023 C CD . PRO A 0 380 . -3.655 24.837 -20.204 1.00 25.94 380 A 1 ATOM 3024 N N . SER A 0 381 . -6.379 22.367 -17.628 1.00 28.26 381 A 1 ATOM 3025 C CA . SER A 0 381 . -7.806 22.210 -17.359 1.00 28.26 381 A 1 ATOM 3026 C C . SER A 0 381 . -8.187 23.200 -16.261 1.00 28.26 381 A 1 ATOM 3027 C CB . SER A 0 381 . -8.171 20.760 -17.030 1.00 28.26 381 A 1 ATOM 3028 O O . SER A 0 381 . -8.504 22.827 -15.134 1.00 28.26 381 A 1 ATOM 3029 O OG . SER A 0 381 . -7.966 19.953 -18.177 1.00 28.26 381 A 1 ATOM 3030 N N . VAL A 0 382 . -8.128 24.488 -16.614 1.00 30.49 382 A 1 ATOM 3031 C CA . VAL A 0 382 . -8.978 25.515 -16.044 1.00 30.49 382 A 1 ATOM 3032 C C . VAL A 0 382 . -10.379 25.011 -16.324 1.00 30.49 382 A 1 ATOM 3033 C CB . VAL A 0 382 . -8.742 26.897 -16.693 1.00 30.49 382 A 1 ATOM 3034 O O . VAL A 0 382 . -10.881 25.093 -17.445 1.00 30.49 382 A 1 ATOM 3035 C CG1 . VAL A 0 382 . -9.645 27.960 -16.055 1.00 30.49 382 A 1 ATOM 3036 C CG2 . VAL A 0 382 . -7.285 27.350 -16.528 1.00 30.49 382 A 1 ATOM 3037 N N . VAL A 0 383 . -10.974 24.396 -15.307 1.00 33.51 383 A 1 ATOM 3038 C CA . VAL A 0 383 . -12.410 24.180 -15.288 1.00 33.51 383 A 1 ATOM 3039 C C . VAL A 0 383 . -12.996 25.580 -15.377 1.00 33.51 383 A 1 ATOM 3040 C CB . VAL A 0 383 . -12.855 23.446 -14.008 1.00 33.51 383 A 1 ATOM 3041 O O . VAL A 0 383 . -12.947 26.332 -14.404 1.00 33.51 383 A 1 ATOM 3042 C CG1 . VAL A 0 383 . -14.377 23.268 -13.966 1.00 33.51 383 A 1 ATOM 3043 C CG2 . VAL A 0 383 . -12.212 22.054 -13.922 1.00 33.51 383 A 1 ATOM 3044 N N . ASN A 0 384 . -13.491 25.949 -16.560 1.00 29.05 384 A 1 ATOM 3045 C CA . ASN A 0 384 . -14.393 27.079 -16.682 1.00 29.05 384 A 1 ATOM 3046 C C . ASN A 0 384 . -15.568 26.748 -15.768 1.00 29.05 384 A 1 ATOM 3047 C CB . ASN A 0 384 . -14.837 27.278 -18.144 1.00 29.05 384 A 1 ATOM 3048 O O . ASN A 0 384 . -16.377 25.876 -16.091 1.00 29.05 384 A 1 ATOM 3049 C CG . ASN A 0 384 . -13.867 28.097 -18.978 1.00 29.05 384 A 1 ATOM 3050 N ND2 . ASN A 0 384 . -14.025 28.085 -20.281 1.00 29.05 384 A 1 ATOM 3051 O OD1 . ASN A 0 384 . -12.984 28.781 -18.494 1.00 29.05 384 A 1 ATOM 3052 N N . GLN A 0 385 . -15.597 27.399 -14.607 1.00 32.37 385 A 1 ATOM 3053 C CA . GLN A 0 385 . -16.693 27.321 -13.659 1.00 32.37 385 A 1 ATOM 3054 C C . GLN A 0 385 . -17.915 27.933 -14.340 1.00 32.37 385 A 1 ATOM 3055 C CB . GLN A 0 385 . -16.318 28.038 -12.350 1.00 32.37 385 A 1 ATOM 3056 O O . GLN A 0 385 . -18.151 29.136 -14.292 1.00 32.37 385 A 1 ATOM 3057 C CG . GLN A 0 385 . -15.266 27.264 -11.538 1.00 32.37 385 A 1 ATOM 3058 C CD . GLN A 0 385 . -14.813 28.001 -10.277 1.00 32.37 385 A 1 ATOM 3059 N NE2 . GLN A 0 385 . -14.105 27.342 -9.386 1.00 32.37 385 A 1 ATOM 3060 O OE1 . GLN A 0 385 . -15.040 29.177 -10.065 1.00 32.37 385 A 1 ATOM 3061 N N . THR A 0 386 . -18.660 27.083 -15.038 1.00 34.13 386 A 1 ATOM 3062 C CA . THR A 0 386 . -20.081 27.309 -15.263 1.00 34.13 386 A 1 ATOM 3063 C C . THR A 0 386 . -20.762 27.171 -13.906 1.00 34.13 386 A 1 ATOM 3064 C CB . THR A 0 386 . -20.656 26.336 -16.305 1.00 34.13 386 A 1 ATOM 3065 O O . THR A 0 386 . -20.388 26.309 -13.107 1.00 34.13 386 A 1 ATOM 3066 C CG2 . THR A 0 386 . -20.263 26.762 -17.720 1.00 34.13 386 A 1 ATOM 3067 O OG1 . THR A 0 386 . -20.155 25.028 -16.144 1.00 34.13 386 A 1 ATOM 3068 N N . GLU A 0 387 . -21.712 28.058 -13.618 1.00 37.77 387 A 1 ATOM 3069 C CA . GLU A 0 387 . -22.240 28.270 -12.260 1.00 37.77 387 A 1 ATOM 3070 C C . GLU A 0 387 . -22.975 27.033 -11.686 1.00 37.77 387 A 1 ATOM 3071 C CB . GLU A 0 387 . -23.091 29.561 -12.251 1.00 37.77 387 A 1 ATOM 3072 O O . GLU A 0 387 . -23.159 26.927 -10.477 1.00 37.77 387 A 1 ATOM 3073 C CG . GLU A 0 387 . -22.251 30.806 -12.625 1.00 37.77 387 A 1 ATOM 3074 C CD . GLU A 0 387 . -23.032 32.135 -12.626 1.00 37.77 387 A 1 ATOM 3075 O OE1 . GLU A 0 387 . -22.395 33.181 -12.357 1.00 37.77 387 A 1 ATOM 3076 O OE2 . GLU A 0 387 . -24.239 32.119 -12.956 1.00 37.77 387 A 1 ATOM 3077 N N . ASP A 0 388 . -23.287 26.033 -12.521 1.00 42.39 388 A 1 ATOM 3078 C CA . ASP A 0 388 . -23.849 24.734 -12.119 1.00 42.39 388 A 1 ATOM 3079 C C . ASP A 0 388 . -22.818 23.732 -11.534 1.00 42.39 388 A 1 ATOM 3080 C CB . ASP A 0 388 . -24.565 24.118 -13.333 1.00 42.39 388 A 1 ATOM 3081 O O . ASP A 0 388 . -23.195 22.723 -10.930 1.00 42.39 388 A 1 ATOM 3082 C CG . ASP A 0 388 . -25.833 24.880 -13.735 1.00 42.39 388 A 1 ATOM 3083 O OD1 . ASP A 0 388 . -26.655 25.151 -12.831 1.00 42.39 388 A 1 ATOM 3084 O OD2 . ASP A 0 388 . -25.983 25.146 -14.949 1.00 42.39 388 A 1 ATOM 3085 N N . SER A 0 389 . -21.507 23.981 -11.674 1.00 52.98 389 A 1 ATOM 3086 C CA . SER A 0 389 . -20.435 23.016 -11.340 1.00 52.98 389 A 1 ATOM 3087 C C . SER A 0 389 . -20.234 22.748 -9.835 1.00 52.98 389 A 1 ATOM 3088 C CB . SER A 0 389 . -19.114 23.495 -11.960 1.00 52.98 389 A 1 ATOM 3089 O O . SER A 0 389 . -19.482 21.835 -9.457 1.00 52.98 389 A 1 ATOM 3090 O OG . SER A 0 389 . -18.074 22.555 -11.736 1.00 52.98 389 A 1 ATOM 3091 N N . ASP A 0 390 . -20.851 23.525 -8.945 1.00 60.22 390 A 1 ATOM 3092 C CA . ASP A 0 390 . -20.537 23.474 -7.511 1.00 60.22 390 A 1 ATOM 3093 C C . ASP A 0 390 . -20.984 22.181 -6.816 1.00 60.22 390 A 1 ATOM 3094 C CB . ASP A 0 390 . -21.074 24.730 -6.800 1.00 60.22 390 A 1 ATOM 3095 O O . ASP A 0 390 . -20.322 21.728 -5.876 1.00 60.22 390 A 1 ATOM 3096 C CG . ASP A 0 390 . -20.031 25.852 -6.684 1.00 60.22 390 A 1 ATOM 3097 O OD1 . ASP A 0 390 . -18.830 25.568 -6.918 1.00 60.22 390 A 1 ATOM 3098 O OD2 . ASP A 0 390 . -20.435 26.951 -6.256 1.00 60.22 390 A 1 ATOM 3099 N N . ASN A 0 391 . -22.026 21.522 -7.327 1.00 69.82 391 A 1 ATOM 3100 C CA . ASN A 0 391 . -22.593 20.315 -6.720 1.00 69.82 391 A 1 ATOM 3101 C C . ASN A 0 391 . -21.803 19.022 -6.998 1.00 69.82 391 A 1 ATOM 3102 C CB . ASN A 0 391 . -24.063 20.200 -7.154 1.00 69.82 391 A 1 ATOM 3103 O O . ASN A 0 391 . -21.952 18.055 -6.247 1.00 69.82 391 A 1 ATOM 3104 C CG . ASN A 0 391 . -24.909 21.307 -6.552 1.00 69.82 391 A 1 ATOM 3105 N ND2 . ASN A 0 391 . -25.526 22.133 -7.362 1.00 69.82 391 A 1 ATOM 3106 O OD1 . ASN A 0 391 . -25.017 21.433 -5.338 1.00 69.82 391 A 1 ATOM 3107 N N . GLU A 0 392 . -20.957 18.974 -8.032 1.00 80.11 392 A 1 ATOM 3108 C CA . GLU A 0 392 . -20.229 17.745 -8.377 1.00 80.11 392 A 1 ATOM 3109 C C . GLU A 0 392 . -18.994 17.512 -7.484 1.00 80.11 392 A 1 ATOM 3110 C CB . GLU A 0 392 . -19.821 17.713 -9.852 1.00 80.11 392 A 1 ATOM 3111 O O . GLU A 0 392 . -18.214 18.444 -7.257 1.00 80.11 392 A 1 ATOM 3112 C CG . GLU A 0 392 . -21.031 17.631 -10.794 1.00 80.11 392 A 1 ATOM 3113 C CD . GLU A 0 392 . -20.645 17.078 -12.174 1.00 80.11 392 A 1 ATOM 3114 O OE1 . GLU A 0 392 . -21.508 16.401 -12.774 1.00 80.11 392 A 1 ATOM 3115 O OE2 . GLU A 0 392 . -19.475 17.267 -12.578 1.00 80.11 392 A 1 ATOM 3116 N N . PRO A 0 393 . -18.762 16.281 -6.981 1.00 83.86 393 A 1 ATOM 3117 C CA . PRO A 0 393 . -17.569 15.950 -6.203 1.00 83.86 393 A 1 ATOM 3118 C C . PRO A 0 393 . -16.304 16.001 -7.066 1.00 83.86 393 A 1 ATOM 3119 C CB . PRO A 0 393 . -17.811 14.537 -5.664 1.00 83.86 393 A 1 ATOM 3120 O O . PRO A 0 393 . -16.318 15.613 -8.232 1.00 83.86 393 A 1 ATOM 3121 C CG . PRO A 0 393 . -18.718 13.914 -6.726 1.00 83.86 393 A 1 ATOM 3122 C CD . PRO A 0 393 . -19.574 15.091 -7.190 1.00 83.86 393 A 1 ATOM 3123 N N . LEU A 0 394 . -15.176 16.387 -6.461 1.00 86.33 394 A 1 ATOM 3124 C CA . LEU A 0 394 . -13.884 16.403 -7.147 1.00 86.33 394 A 1 ATOM 3125 C C . LEU A 0 394 . -13.548 15.012 -7.726 1.00 86.33 394 A 1 ATOM 3126 C CB . LEU A 0 394 . -12.797 16.902 -6.172 1.00 86.33 394 A 1 ATOM 3127 O O . LEU A 0 394 . -13.583 14.000 -7.014 1.00 86.33 394 A 1 ATOM 3128 C CG . LEU A 0 394 . -11.487 17.313 -6.870 1.00 86.33 394 A 1 ATOM 3129 C CD1 . LEU A 0 394 . -11.643 18.647 -7.607 1.00 86.33 394 A 1 ATOM 3130 C CD2 . LEU A 0 394 . -10.353 17.483 -5.865 1.00 86.33 394 A 1 ATOM 3131 N N . MET A 0 395 . -13.207 14.963 -9.017 1.00 86.10 395 A 1 ATOM 3132 C CA . MET A 0 395 . -12.693 13.748 -9.648 1.00 86.10 395 A 1 ATOM 3133 C C . MET A 0 395 . -11.324 13.393 -9.057 1.00 86.10 395 A 1 ATOM 3134 C CB . MET A 0 395 . -12.608 13.895 -11.175 1.00 86.10 395 A 1 ATOM 3135 O O . MET A 0 395 . -10.460 14.252 -8.877 1.00 86.10 395 A 1 ATOM 3136 C CG . MET A 0 395 . -13.995 13.993 -11.823 1.00 86.10 395 A 1 ATOM 3137 S SD . MET A 0 395 . -13.983 14.161 -13.631 1.00 86.10 395 A 1 ATOM 3138 C CE . MET A 0 395 . -13.462 12.510 -14.162 1.00 86.10 395 A 1 ATOM 3139 N N . SER A 0 396 . -11.120 12.110 -8.758 1.00 89.50 396 A 1 ATOM 3140 C CA . SER A 0 396 . -9.821 11.628 -8.283 1.00 89.50 396 A 1 ATOM 3141 C C . SER A 0 396 . -8.739 11.815 -9.359 1.00 89.50 396 A 1 ATOM 3142 C CB . SER A 0 396 . -9.921 10.177 -7.808 1.00 89.50 396 A 1 ATOM 3143 O O . SER A 0 396 . -9.032 11.784 -10.559 1.00 89.50 396 A 1 ATOM 3144 O OG . SER A 0 396 . -10.013 9.283 -8.899 1.00 89.50 396 A 1 ATOM 3145 N N . GLY A 0 397 . -7.488 12.007 -8.937 1.00 85.76 397 A 1 ATOM 3146 C CA . GLY A 0 397 . -6.370 12.298 -9.842 1.00 85.76 397 A 1 ATOM 3147 C C . GLY A 0 397 . -6.262 13.766 -10.276 1.00 85.76 397 A 1 ATOM 3148 O O . GLY A 0 397 . -5.415 14.082 -11.104 1.00 85.76 397 A 1 ATOM 3149 N N . ASN A 0 398 . -7.087 14.665 -9.728 1.00 87.63 398 A 1 ATOM 3150 C CA . ASN A 0 398 . -6.960 16.106 -9.949 1.00 87.63 398 A 1 ATOM 3151 C C . ASN A 0 398 . -5.719 16.679 -9.243 1.00 87.63 398 A 1 ATOM 3152 C CB . ASN A 0 398 . -8.252 16.817 -9.488 1.00 87.63 398 A 1 ATOM 3153 O O . ASN A 0 398 . -5.505 16.442 -8.054 1.00 87.63 398 A 1 ATOM 3154 C CG . ASN A 0 398 . -9.340 16.839 -10.549 1.00 87.63 398 A 1 ATOM 3155 N ND2 . ASN A 0 398 . -10.534 17.270 -10.229 1.00 87.63 398 A 1 ATOM 3156 O OD1 . ASN A 0 398 . -9.133 16.543 -11.705 1.00 87.63 398 A 1 ATOM 3157 N N . GLY A 0 399 . -4.931 17.478 -9.963 1.00 77.07 399 A 1 ATOM 3158 C CA . GLY A 0 399 . -3.702 18.112 -9.478 1.00 77.07 399 A 1 ATOM 3159 C C . GLY A 0 399 . -2.547 17.948 -10.469 1.00 77.07 399 A 1 ATOM 3160 O O . GLY A 0 399 . -2.619 17.129 -11.382 1.00 77.07 399 A 1 ATOM 3161 N N . ILE A 0 400 . -1.487 18.739 -10.300 1.00 71.19 400 A 1 ATOM 3162 C CA . ILE A 0 400 . -0.285 18.686 -11.145 1.00 71.19 400 A 1 ATOM 3163 C C . ILE A 0 400 . 0.803 17.900 -10.407 1.00 71.19 400 A 1 ATOM 3164 C CB . ILE A 0 400 . 0.186 20.109 -11.539 1.00 71.19 400 A 1 ATOM 3165 O O . ILE A 0 400 . 1.104 18.207 -9.256 1.00 71.19 400 A 1 ATOM 3166 C CG1 . ILE A 0 400 . -0.938 20.883 -12.274 1.00 71.19 400 A 1 ATOM 3167 C CG2 . ILE A 0 400 . 1.451 20.036 -12.418 1.00 71.19 400 A 1 ATOM 3168 C CD1 . ILE A 0 400 . -0.608 22.351 -12.576 1.00 71.19 400 A 1 ATOM 3169 N N . VAL A 0 401 . 1.409 16.921 -11.084 1.00 69.19 401 A 1 ATOM 3170 C CA . VAL A 0 401 . 2.644 16.251 -10.642 1.00 69.19 401 A 1 ATOM 3171 C C . VAL A 0 401 . 3.819 17.027 -11.235 1.00 69.19 401 A 1 ATOM 3172 C CB . VAL A 0 401 . 2.671 14.767 -11.074 1.00 69.19 401 A 1 ATOM 3173 O O . VAL A 0 401 . 4.129 16.871 -12.419 1.00 69.19 401 A 1 ATOM 3174 C CG1 . VAL A 0 401 . 3.826 14.026 -10.388 1.00 69.19 401 A 1 ATOM 3175 C CG2 . VAL A 0 401 . 1.361 14.038 -10.750 1.00 69.19 401 A 1 ATOM 3176 N N . SER A 0 402 . 4.428 17.926 -10.461 1.00 64.51 402 A 1 ATOM 3177 C CA . SER A 0 402 . 5.491 18.797 -10.970 1.00 64.51 402 A 1 ATOM 3178 C C . SER A 0 402 . 6.861 18.239 -10.624 1.00 64.51 402 A 1 ATOM 3179 C CB . SER A 0 402 . 5.375 20.239 -10.483 1.00 64.51 402 A 1 ATOM 3180 O O . SER A 0 402 . 7.313 18.303 -9.486 1.00 64.51 402 A 1 ATOM 3181 O OG . SER A 0 402 . 6.329 20.981 -11.223 1.00 64.51 402 A 1 ATOM 3182 N N . ARG A 0 403 . 7.574 17.752 -11.642 1.00 63.24 403 A 1 ATOM 3183 C CA . ARG A 0 403 . 8.981 17.335 -11.513 1.00 63.24 403 A 1 ATOM 3184 C C . ARG A 0 403 . 9.959 18.519 -11.456 1.00 63.24 403 A 1 ATOM 3185 C CB . ARG A 0 403 . 9.342 16.341 -12.627 1.00 63.24 403 A 1 ATOM 3186 O O . ARG A 0 403 . 11.166 18.294 -11.407 1.00 63.24 403 A 1 ATOM 3187 C CG . ARG A 0 403 . 8.521 15.046 -12.531 1.00 63.24 403 A 1 ATOM 3188 C CD . ARG A 0 403 . 8.960 14.057 -13.615 1.00 63.24 403 A 1 ATOM 3189 N NE . ARG A 0 403 . 8.205 12.794 -13.522 1.00 63.24 403 A 1 ATOM 3190 N NH1 . ARG A 0 403 . 9.097 11.748 -15.361 1.00 63.24 403 A 1 ATOM 3191 N NH2 . ARG A 0 403 . 7.560 10.698 -14.121 1.00 63.24 403 A 1 ATOM 3192 C CZ . ARG A 0 403 . 8.291 11.756 -14.333 1.00 63.24 403 A 1 ATOM 3193 N N . GLU A 0 404 . 9.465 19.755 -11.505 1.00 54.72 404 A 1 ATOM 3194 C CA . GLU A 0 404 . 10.290 20.961 -11.459 1.00 54.72 404 A 1 ATOM 3195 C C . GLU A 0 404 . 10.671 21.286 -10.012 1.00 54.72 404 A 1 ATOM 3196 C CB . GLU A 0 404 . 9.591 22.138 -12.164 1.00 54.72 404 A 1 ATOM 3197 O O . GLU A 0 404 . 9.817 21.451 -9.141 1.00 54.72 404 A 1 ATOM 3198 C CG . GLU A 0 404 . 9.335 21.785 -13.641 1.00 54.72 404 A 1 ATOM 3199 C CD . GLU A 0 404 . 8.783 22.927 -14.503 1.00 54.72 404 A 1 ATOM 3200 O OE1 . GLU A 0 404 . 8.854 22.741 -15.746 1.00 54.72 404 A 1 ATOM 3201 O OE2 . GLU A 0 404 . 8.284 23.924 -13.938 1.00 54.72 404 A 1 ATOM 3202 N N . VAL A 0 405 . 11.976 21.362 -9.747 1.00 59.65 405 A 1 ATOM 3203 C CA . VAL A 0 405 . 12.499 21.716 -8.426 1.00 59.65 405 A 1 ATOM 3204 C C . VAL A 0 405 . 12.521 23.235 -8.303 1.00 59.65 405 A 1 ATOM 3205 C CB . VAL A 0 405 . 13.899 21.122 -8.191 1.00 59.65 405 A 1 ATOM 3206 O O . VAL A 0 405 . 13.296 23.900 -8.984 1.00 59.65 405 A 1 ATOM 3207 C CG1 . VAL A 0 405 . 14.413 21.503 -6.797 1.00 59.65 405 A 1 ATOM 3208 C CG2 . VAL A 0 405 . 13.879 19.588 -8.303 1.00 59.65 405 A 1 ATOM 3209 N N . THR A 0 406 . 11.682 23.777 -7.422 1.00 62.19 406 A 1 ATOM 3210 C CA . THR A 0 406 . 11.592 25.222 -7.154 1.00 62.19 406 A 1 ATOM 3211 C C . THR A 0 406 . 12.436 25.679 -5.958 1.00 62.19 406 A 1 ATOM 3212 C CB . THR A 0 406 . 10.127 25.625 -6.943 1.00 62.19 406 A 1 ATOM 3213 O O . THR A 0 406 . 12.827 26.842 -5.906 1.00 62.19 406 A 1 ATOM 3214 C CG2 . THR A 0 406 . 9.284 25.449 -8.208 1.00 62.19 406 A 1 ATOM 3215 O OG1 . THR A 0 406 . 9.541 24.807 -5.953 1.00 62.19 406 A 1 ATOM 3216 N N . ASP A 0 407 . 12.754 24.781 -5.017 1.00 76.39 407 A 1 ATOM 3217 C CA . ASP A 0 407 . 13.600 25.044 -3.842 1.00 76.39 407 A 1 ATOM 3218 C C . ASP A 0 407 . 14.911 24.238 -3.942 1.00 76.39 407 A 1 ATOM 3219 C CB . ASP A 0 407 . 12.790 24.791 -2.548 1.00 76.39 407 A 1 ATOM 3220 O O . ASP A 0 407 . 15.004 23.079 -3.525 1.00 76.39 407 A 1 ATOM 3221 C CG . ASP A 0 407 . 13.523 25.155 -1.240 1.00 76.39 407 A 1 ATOM 3222 O OD1 . ASP A 0 407 . 14.754 25.387 -1.275 1.00 76.39 407 A 1 ATOM 3223 O OD2 . ASP A 0 407 . 12.875 25.136 -0.162 1.00 76.39 407 A 1 ATOM 3224 N N . ASP A 0 408 . 15.939 24.866 -4.522 1.00 78.17 408 A 1 ATOM 3225 C CA . ASP A 0 408 . 17.291 24.301 -4.650 1.00 78.17 408 A 1 ATOM 3226 C C . ASP A 0 408 . 17.917 23.937 -3.298 1.00 78.17 408 A 1 ATOM 3227 C CB . ASP A 0 408 . 18.219 25.339 -5.298 1.00 78.17 408 A 1 ATOM 3228 O O . ASP A 0 408 . 18.640 22.946 -3.185 1.00 78.17 408 A 1 ATOM 3229 C CG . ASP A 0 408 . 18.056 25.459 -6.804 1.00 78.17 408 A 1 ATOM 3230 O OD1 . ASP A 0 408 . 17.857 24.430 -7.482 1.00 78.17 408 A 1 ATOM 3231 O OD2 . ASP A 0 408 . 18.293 26.558 -7.346 1.00 78.17 408 A 1 ATOM 3232 N N . GLN A 0 409 . 17.645 24.738 -2.266 1.00 83.76 409 A 1 ATOM 3233 C CA . GLN A 0 409 . 18.211 24.553 -0.934 1.00 83.76 409 A 1 ATOM 3234 C C . GLN A 0 409 . 17.595 23.319 -0.259 1.00 83.76 409 A 1 ATOM 3235 C CB . GLN A 0 409 . 18.007 25.858 -0.144 1.00 83.76 409 A 1 ATOM 3236 O O . GLN A 0 409 . 18.316 22.516 0.335 1.00 83.76 409 A 1 ATOM 3237 C CG . GLN A 0 409 . 18.495 25.792 1.307 1.00 83.76 409 A 1 ATOM 3238 C CD . GLN A 0 409 . 19.972 25.441 1.449 1.00 83.76 409 A 1 ATOM 3239 N NE2 . GLN A 0 409 . 20.321 24.687 2.464 1.00 83.76 409 A 1 ATOM 3240 O OE1 . GLN A 0 409 . 20.830 25.846 0.680 1.00 83.76 409 A 1 ATOM 3241 N N . LEU A 0 410 . 16.284 23.113 -0.413 1.00 85.52 410 A 1 ATOM 3242 C CA . LEU A 0 410 . 15.604 21.879 -0.014 1.00 85.52 410 A 1 ATOM 3243 C C . LEU A 0 410 . 16.155 20.662 -0.768 1.00 85.52 410 A 1 ATOM 3244 C CB . LEU A 0 410 . 14.094 22.058 -0.241 1.00 85.52 410 A 1 ATOM 3245 O O . LEU A 0 410 . 16.387 19.628 -0.142 1.00 85.52 410 A 1 ATOM 3246 C CG . LEU A 0 410 . 13.188 20.865 0.098 1.00 85.52 410 A 1 ATOM 3247 C CD1 . LEU A 0 410 . 13.304 20.453 1.566 1.00 85.52 410 A 1 ATOM 3248 C CD2 . LEU A 0 410 . 11.730 21.228 -0.179 1.00 85.52 410 A 1 ATOM 3249 N N . LEU A 0 411 . 16.408 20.769 -2.078 1.00 84.94 411 A 1 ATOM 3250 C CA . LEU A 0 411 . 16.986 19.666 -2.855 1.00 84.94 411 A 1 ATOM 3251 C C . LEU A 0 411 . 18.403 19.302 -2.379 1.00 84.94 411 A 1 ATOM 3252 C CB . LEU A 0 411 . 16.970 20.009 -4.356 1.00 84.94 411 A 1 ATOM 3253 O O . LEU A 0 411 . 18.709 18.118 -2.244 1.00 84.94 411 A 1 ATOM 3254 C CG . LEU A 0 411 . 17.319 18.793 -5.243 1.00 84.94 411 A 1 ATOM 3255 C CD1 . LEU A 0 411 . 16.132 17.834 -5.372 1.00 84.94 411 A 1 ATOM 3256 C CD2 . LEU A 0 411 . 17.761 19.208 -6.647 1.00 84.94 411 A 1 ATOM 3257 N N . LEU A 0 412 . 19.250 20.293 -2.084 1.00 86.34 412 A 1 ATOM 3258 C CA . LEU A 0 412 . 20.593 20.075 -1.530 1.00 86.34 412 A 1 ATOM 3259 C C . LEU A 0 412 . 20.538 19.410 -0.146 1.00 86.34 412 A 1 ATOM 3260 C CB . LEU A 0 412 . 21.342 21.420 -1.467 1.00 86.34 412 A 1 ATOM 3261 O O . LEU A 0 412 . 21.245 18.428 0.096 1.00 86.34 412 A 1 ATOM 3262 C CG . LEU A 0 412 . 21.826 21.941 -2.833 1.00 86.34 412 A 1 ATOM 3263 C CD1 . LEU A 0 412 . 22.258 23.402 -2.709 1.00 86.34 412 A 1 ATOM 3264 C CD2 . LEU A 0 412 . 23.024 21.138 -3.353 1.00 86.34 412 A 1 ATOM 3265 N N . GLU A 0 413 . 19.666 19.888 0.748 1.00 89.69 413 A 1 ATOM 3266 C CA . GLU A 0 413 . 19.444 19.278 2.068 1.00 89.69 413 A 1 ATOM 3267 C C . GLU A 0 413 . 18.997 17.809 1.949 1.00 89.69 413 A 1 ATOM 3268 C CB . GLU A 0 413 . 18.417 20.098 2.877 1.00 89.69 413 A 1 ATOM 3269 O O . GLU A 0 413 . 19.517 16.946 2.665 1.00 89.69 413 A 1 ATOM 3270 C CG . GLU A 0 413 . 19.005 21.400 3.449 1.00 89.69 413 A 1 ATOM 3271 C CD . GLU A 0 413 . 17.965 22.336 4.101 1.00 89.69 413 A 1 ATOM 3272 O OE1 . GLU A 0 413 . 18.155 23.571 4.008 1.00 89.69 413 A 1 ATOM 3273 O OE2 . GLU A 0 413 . 17.002 21.869 4.760 1.00 89.69 413 A 1 ATOM 3274 N N . TRP A 0 414 . 18.097 17.503 1.009 1.00 92.16 414 A 1 ATOM 3275 C CA . TRP A 0 414 . 17.684 16.133 0.702 1.00 92.16 414 A 1 ATOM 3276 C C . TRP A 0 414 . 18.811 15.280 0.109 1.00 92.16 414 A 1 ATOM 3277 C CB . TRP A 0 414 . 16.474 16.140 -0.237 1.00 92.16 414 A 1 ATOM 3278 O O . TRP A 0 414 . 18.994 14.151 0.556 1.00 92.16 414 A 1 ATOM 3279 C CG . TRP A 0 414 . 15.145 16.219 0.443 1.00 92.16 414 A 1 ATOM 3280 C CD1 . TRP A 0 414 . 14.269 17.246 0.382 1.00 92.16 414 A 1 ATOM 3281 C CD2 . TRP A 0 414 . 14.507 15.207 1.275 1.00 92.16 414 A 1 ATOM 3282 C CE2 . TRP A 0 414 . 13.239 15.702 1.697 1.00 92.16 414 A 1 ATOM 3283 C CE3 . TRP A 0 414 . 14.874 13.914 1.704 1.00 92.16 414 A 1 ATOM 3284 N NE1 . TRP A 0 414 . 13.139 16.948 1.122 1.00 92.16 414 A 1 ATOM 3285 C CH2 . TRP A 0 414 . 12.780 13.676 2.933 1.00 92.16 414 A 1 ATOM 3286 C CZ2 . TRP A 0 414 . 12.387 14.961 2.522 1.00 92.16 414 A 1 ATOM 3287 C CZ3 . TRP A 0 414 . 14.017 13.153 2.521 1.00 92.16 414 A 1 ATOM 3288 N N . GLY A 0 415 . 19.591 15.790 -0.848 1.00 86.05 415 A 1 ATOM 3289 C CA . GLY A 0 415 . 20.687 15.043 -1.481 1.00 86.05 415 A 1 ATOM 3290 C C . GLY A 0 415 . 21.747 14.587 -0.473 1.00 86.05 415 A 1 ATOM 3291 O O . GLY A 0 415 . 22.170 13.426 -0.479 1.00 86.05 415 A 1 ATOM 3292 N N . HIS A 0 416 . 22.110 15.462 0.471 1.00 89.21 416 A 1 ATOM 3293 C CA . HIS A 0 416 . 22.979 15.098 1.591 1.00 89.21 416 A 1 ATOM 3294 C C . HIS A 0 416 . 22.335 14.046 2.511 1.00 89.21 416 A 1 ATOM 3295 C CB . HIS A 0 416 . 23.356 16.360 2.379 1.00 89.21 416 A 1 ATOM 3296 O O . HIS A 0 416 . 22.996 13.071 2.878 1.00 89.21 416 A 1 ATOM 3297 C CG . HIS A 0 416 . 24.243 17.315 1.619 1.00 89.21 416 A 1 ATOM 3298 C CD2 . HIS A 0 416 . 24.035 18.657 1.440 1.00 89.21 416 A 1 ATOM 3299 N ND1 . HIS A 0 416 . 25.433 17.007 0.996 1.00 89.21 416 A 1 ATOM 3300 C CE1 . HIS A 0 416 . 25.925 18.135 0.456 1.00 89.21 416 A 1 ATOM 3301 N NE2 . HIS A 0 416 . 25.114 19.170 0.714 1.00 89.21 416 A 1 ATOM 3302 N N . LEU A 0 417 . 21.051 14.205 2.858 1.00 92.19 417 A 1 ATOM 3303 C CA . LEU A 0 417 . 20.332 13.268 3.728 1.00 92.19 417 A 1 ATOM 3304 C C . LEU A 0 417 . 20.224 11.866 3.110 1.00 92.19 417 A 1 ATOM 3305 C CB . LEU A 0 417 . 18.932 13.828 4.037 1.00 92.19 417 A 1 ATOM 3306 O O . LEU A 0 417 . 20.530 10.886 3.784 1.00 92.19 417 A 1 ATOM 3307 C CG . LEU A 0 417 . 18.204 13.025 5.134 1.00 92.19 417 A 1 ATOM 3308 C CD1 . LEU A 0 417 . 18.595 13.518 6.529 1.00 92.19 417 A 1 ATOM 3309 C CD2 . LEU A 0 417 . 16.695 13.142 4.954 1.00 92.19 417 A 1 ATOM 3310 N N . VAL A 0 418 . 19.812 11.762 1.844 1.00 90.82 418 A 1 ATOM 3311 C CA . VAL A 0 418 . 19.622 10.491 1.120 1.00 90.82 418 A 1 ATOM 3312 C C . VAL A 0 418 . 20.950 9.749 0.954 1.00 90.82 418 A 1 ATOM 3313 C CB . VAL A 0 418 . 18.937 10.756 -0.239 1.00 90.82 418 A 1 ATOM 3314 O O . VAL A 0 418 . 21.003 8.528 1.119 1.00 90.82 418 A 1 ATOM 3315 C CG1 . VAL A 0 418 . 18.881 9.518 -1.134 1.00 90.82 418 A 1 ATOM 3316 C CG2 . VAL A 0 418 . 17.488 11.210 -0.018 1.00 90.82 418 A 1 ATOM 3317 N N . THR A 0 419 . 22.046 10.475 0.725 1.00 88.93 419 A 1 ATOM 3318 C CA . THR A 0 419 . 23.397 9.894 0.666 1.00 88.93 419 A 1 ATOM 3319 C C . THR A 0 419 . 23.827 9.314 2.020 1.00 88.93 419 A 1 ATOM 3320 C CB . THR A 0 419 . 24.409 10.941 0.181 1.00 88.93 419 A 1 ATOM 3321 O O . THR A 0 419 . 24.310 8.179 2.086 1.00 88.93 419 A 1 ATOM 3322 C CG2 . THR A 0 419 . 25.803 10.352 -0.035 1.00 88.93 419 A 1 ATOM 3323 O OG1 . THR A 0 419 . 24.005 11.442 -1.067 1.00 88.93 419 A 1 ATOM 3324 N N . GLU A 0 420 . 23.605 10.048 3.119 1.00 91.34 420 A 1 ATOM 3325 C CA . GLU A 0 420 . 23.856 9.557 4.484 1.00 91.34 420 A 1 ATOM 3326 C C . GLU A 0 420 . 22.957 8.352 4.822 1.00 91.34 420 A 1 ATOM 3327 C CB . GLU A 0 420 . 23.664 10.708 5.498 1.00 91.34 420 A 1 ATOM 3328 O O . GLU A 0 420 . 23.417 7.384 5.434 1.00 91.34 420 A 1 ATOM 3329 C CG . GLU A 0 420 . 24.163 10.348 6.912 1.00 91.34 420 A 1 ATOM 3330 C CD . GLU A 0 420 . 23.811 11.385 7.997 1.00 91.34 420 A 1 ATOM 3331 O OE1 . GLU A 0 420 . 23.650 10.991 9.179 1.00 91.34 420 A 1 ATOM 3332 O OE2 . GLU A 0 420 . 23.655 12.596 7.717 1.00 91.34 420 A 1 ATOM 3333 N N . TRP A 0 421 . 21.696 8.371 4.378 1.00 89.97 421 A 1 ATOM 3334 C CA . TRP A 0 421 . 20.723 7.300 4.604 1.00 89.97 421 A 1 ATOM 3335 C C . TRP A 0 421 . 21.170 5.987 3.961 1.00 89.97 421 A 1 ATOM 3336 C CB . TRP A 0 421 . 19.337 7.716 4.087 1.00 89.97 421 A 1 ATOM 3337 O O . TRP A 0 421 . 21.273 4.973 4.650 1.00 89.97 421 A 1 ATOM 3338 C CG . TRP A 0 421 . 18.162 7.053 4.741 1.00 89.97 421 A 1 ATOM 3339 C CD1 . TRP A 0 421 . 18.150 5.852 5.363 1.00 89.97 421 A 1 ATOM 3340 C CD2 . TRP A 0 421 . 16.794 7.552 4.833 1.00 89.97 421 A 1 ATOM 3341 C CE2 . TRP A 0 421 . 15.995 6.570 5.493 1.00 89.97 421 A 1 ATOM 3342 C CE3 . TRP A 0 421 . 16.147 8.732 4.407 1.00 89.97 421 A 1 ATOM 3343 N NE1 . TRP A 0 421 . 16.872 5.551 5.780 1.00 89.97 421 A 1 ATOM 3344 C CH2 . TRP A 0 421 . 14.013 7.924 5.268 1.00 89.97 421 A 1 ATOM 3345 C CZ2 . TRP A 0 421 . 14.622 6.737 5.706 1.00 89.97 421 A 1 ATOM 3346 C CZ3 . TRP A 0 421 . 14.770 8.917 4.625 1.00 89.97 421 A 1 ATOM 3347 N N . HIS A 0 422 . 21.531 6.004 2.677 1.00 87.29 422 A 1 ATOM 3348 C CA . HIS A 0 422 . 22.038 4.820 1.981 1.00 87.29 422 A 1 ATOM 3349 C C . HIS A 0 422 . 23.301 4.247 2.631 1.00 87.29 422 A 1 ATOM 3350 C CB . HIS A 0 422 . 22.321 5.184 0.523 1.00 87.29 422 A 1 ATOM 3351 O O . HIS A 0 422 . 23.475 3.028 2.692 1.00 87.29 422 A 1 ATOM 3352 C CG . HIS A 0 422 . 21.070 5.215 -0.299 1.00 87.29 422 A 1 ATOM 3353 C CD2 . HIS A 0 422 . 20.380 4.120 -0.744 1.00 87.29 422 A 1 ATOM 3354 N ND1 . HIS A 0 422 . 20.379 6.328 -0.709 1.00 87.29 422 A 1 ATOM 3355 C CE1 . HIS A 0 422 . 19.307 5.911 -1.403 1.00 87.29 422 A 1 ATOM 3356 N NE2 . HIS A 0 422 . 19.260 4.571 -1.429 1.00 87.29 422 A 1 ATOM 3357 N N . HIS A 0 423 . 24.185 5.104 3.149 1.00 85.99 423 A 1 ATOM 3358 C CA . HIS A 0 423 . 25.360 4.649 3.888 1.00 85.99 423 A 1 ATOM 3359 C C . HIS A 0 423 . 24.968 3.950 5.204 1.00 85.99 423 A 1 ATOM 3360 C CB . HIS A 0 423 . 26.316 5.833 4.087 1.00 85.99 423 A 1 ATOM 3361 O O . HIS A 0 423 . 25.464 2.859 5.483 1.00 85.99 423 A 1 ATOM 3362 C CG . HIS A 0 423 . 27.673 5.407 4.584 1.00 85.99 423 A 1 ATOM 3363 C CD2 . HIS A 0 423 . 28.138 5.519 5.865 1.00 85.99 423 A 1 ATOM 3364 N ND1 . HIS A 0 423 . 28.680 4.832 3.838 1.00 85.99 423 A 1 ATOM 3365 C CE1 . HIS A 0 423 . 29.721 4.597 4.652 1.00 85.99 423 A 1 ATOM 3366 N NE2 . HIS A 0 423 . 29.435 4.994 5.899 1.00 85.99 423 A 1 ATOM 3367 N N . LYS A 0 424 . 24.021 4.513 5.966 1.00 86.45 424 A 1 ATOM 3368 C CA . LYS A 0 424 . 23.473 3.902 7.192 1.00 86.45 424 A 1 ATOM 3369 C C . LYS A 0 424 . 22.733 2.581 6.934 1.00 86.45 424 A 1 ATOM 3370 C CB . LYS A 0 424 . 22.542 4.906 7.888 1.00 86.45 424 A 1 ATOM 3371 O O . LYS A 0 424 . 22.910 1.643 7.707 1.00 86.45 424 A 1 ATOM 3372 C CG . LYS A 0 424 . 23.287 6.026 8.628 1.00 86.45 424 A 1 ATOM 3373 C CD . LYS A 0 424 . 22.289 7.105 9.078 1.00 86.45 424 A 1 ATOM 3374 C CE . LYS A 0 424 . 22.912 8.125 10.038 1.00 86.45 424 A 1 ATOM 3375 N NZ . LYS A 0 424 . 23.076 7.575 11.409 1.00 86.45 424 A 1 ATOM 3376 N N . VAL A 0 425 . 21.954 2.472 5.853 1.00 80.97 425 A 1 ATOM 3377 C CA . VAL A 0 425 . 21.257 1.227 5.466 1.00 80.97 425 A 1 ATOM 3378 C C . VAL A 0 425 . 22.268 0.114 5.197 1.00 80.97 425 A 1 ATOM 3379 C CB . VAL A 0 425 . 20.322 1.444 4.257 1.00 80.97 425 A 1 ATOM 3380 O O . VAL A 0 425 . 22.190 -0.938 5.834 1.00 80.97 425 A 1 ATOM 3381 C CG1 . VAL A 0 425 . 19.774 0.137 3.670 1.00 80.97 425 A 1 ATOM 3382 C CG2 . VAL A 0 425 . 19.113 2.284 4.676 1.00 80.97 425 A 1 ATOM 3383 N N . ARG A 0 426 . 23.287 0.371 4.363 1.00 79.99 426 A 1 ATOM 3384 C CA . ARG A 0 426 . 24.353 -0.607 4.081 1.00 79.99 426 A 1 ATOM 3385 C C . ARG A 0 426 . 25.094 -1.058 5.345 1.00 79.99 426 A 1 ATOM 3386 C CB . ARG A 0 426 . 25.328 -0.040 3.036 1.00 79.99 426 A 1 ATOM 3387 O O . ARG A 0 426 . 25.366 -2.245 5.493 1.00 79.99 426 A 1 ATOM 3388 C CG . ARG A 0 426 . 24.712 -0.037 1.627 1.00 79.99 426 A 1 ATOM 3389 C CD . ARG A 0 426 . 25.715 0.436 0.565 1.00 79.99 426 A 1 ATOM 3390 N NE . ARG A 0 426 . 25.998 1.886 0.664 1.00 79.99 426 A 1 ATOM 3391 N NH1 . ARG A 0 426 . 24.627 2.597 -1.046 1.00 79.99 426 A 1 ATOM 3392 N NH2 . ARG A 0 426 . 25.831 4.089 0.081 1.00 79.99 426 A 1 ATOM 3393 C CZ . ARG A 0 426 . 25.485 2.843 -0.095 1.00 79.99 426 A 1 ATOM 3394 N N . GLN A 0 427 . 25.365 -0.149 6.288 1.00 78.85 427 A 1 ATOM 3395 C CA . GLN A 0 427 . 25.942 -0.513 7.592 1.00 78.85 427 A 1 ATOM 3396 C C . GLN A 0 427 . 25.007 -1.411 8.423 1.00 78.85 427 A 1 ATOM 3397 C CB . GLN A 0 427 . 26.278 0.746 8.405 1.00 78.85 427 A 1 ATOM 3398 O O . GLN A 0 427 . 25.464 -2.384 9.018 1.00 78.85 427 A 1 ATOM 3399 C CG . GLN A 0 427 . 27.484 1.545 7.884 1.00 78.85 427 A 1 ATOM 3400 C CD . GLN A 0 427 . 27.759 2.782 8.741 1.00 78.85 427 A 1 ATOM 3401 N NE2 . GLN A 0 427 . 28.689 3.629 8.372 1.00 78.85 427 A 1 ATOM 3402 O OE1 . GLN A 0 427 . 27.149 3.033 9.769 1.00 78.85 427 A 1 ATOM 3403 N N . SER A 0 428 . 23.702 -1.115 8.468 1.00 72.11 428 A 1 ATOM 3404 C CA . SER A 0 428 . 22.736 -1.917 9.236 1.00 72.11 428 A 1 ATOM 3405 C C . SER A 0 428 . 22.589 -3.347 8.700 1.00 72.11 428 A 1 ATOM 3406 C CB . SER A 0 428 . 21.382 -1.200 9.325 1.00 72.11 428 A 1 ATOM 3407 O O . SER A 0 428 . 22.568 -4.293 9.487 1.00 72.11 428 A 1 ATOM 3408 O OG . SER A 0 428 . 20.720 -1.089 8.081 1.00 72.11 428 A 1 ATOM 3409 N N . GLN A 0 429 . 22.595 -3.509 7.371 1.00 67.27 429 A 1 ATOM 3410 C CA . GLN A 0 429 . 22.577 -4.809 6.697 1.00 67.27 429 A 1 ATOM 3411 C C . GLN A 0 429 . 23.872 -5.597 6.949 1.00 67.27 429 A 1 ATOM 3412 C CB . GLN A 0 429 . 22.360 -4.589 5.192 1.00 67.27 429 A 1 ATOM 3413 O O . GLN A 0 429 . 23.810 -6.771 7.309 1.00 67.27 429 A 1 ATOM 3414 C CG . GLN A 0 429 . 20.940 -4.096 4.856 1.00 67.27 429 A 1 ATOM 3415 C CD . GLN A 0 429 . 20.792 -3.716 3.384 1.00 67.27 429 A 1 ATOM 3416 N NE2 . GLN A 0 429 . 19.627 -3.881 2.798 1.00 67.27 429 A 1 ATOM 3417 O OE1 . GLN A 0 429 . 21.712 -3.238 2.741 1.00 67.27 429 A 1 ATOM 3418 N N . ALA A 0 430 . 25.039 -4.949 6.843 1.00 57.63 430 A 1 ATOM 3419 C CA . ALA A 0 430 . 26.336 -5.581 7.104 1.00 57.63 430 A 1 ATOM 3420 C C . ALA A 0 430 . 26.483 -6.095 8.550 1.00 57.63 430 A 1 ATOM 3421 C CB . ALA A 0 430 . 27.438 -4.569 6.767 1.00 57.63 430 A 1 ATOM 3422 O O . ALA A 0 430 . 27.157 -7.094 8.785 1.00 57.63 430 A 1 ATOM 3423 N N . ASN A 0 431 . 25.818 -5.448 9.512 1.00 56.90 431 A 1 ATOM 3424 C CA . ASN A 0 431 . 25.829 -5.839 10.924 1.00 56.90 431 A 1 ATOM 3425 C C . ASN A 0 431 . 24.815 -6.949 11.277 1.00 56.90 431 A 1 ATOM 3426 C CB . ASN A 0 431 . 25.639 -4.572 11.779 1.00 56.90 431 A 1 ATOM 3427 O O . ASN A 0 431 . 24.657 -7.265 12.455 1.00 56.90 431 A 1 ATOM 3428 C CG . ASN A 0 431 . 26.836 -3.636 11.753 1.00 56.90 431 A 1 ATOM 3429 N ND2 . ASN A 0 431 . 26.656 -2.409 12.181 1.00 56.90 431 A 1 ATOM 3430 O OD1 . ASN A 0 431 . 27.951 -3.975 11.400 1.00 56.90 431 A 1 ATOM 3431 N N . GLY A 0 432 . 24.095 -7.520 10.302 1.00 44.50 432 A 1 ATOM 3432 C CA . GLY A 0 432 . 23.143 -8.618 10.530 1.00 44.50 432 A 1 ATOM 3433 C C . GLY A 0 432 . 21.898 -8.241 11.347 1.00 44.50 432 A 1 ATOM 3434 O O . GLY A 0 432 . 21.131 -9.119 11.741 1.00 44.50 432 A 1 ATOM 3435 N N . LEU A 0 433 . 21.668 -6.947 11.594 1.00 44.41 433 A 1 ATOM 3436 C CA . LEU A 0 433 . 20.514 -6.424 12.330 1.00 44.41 433 A 1 ATOM 3437 C C . LEU A 0 433 . 19.280 -6.353 11.418 1.00 44.41 433 A 1 ATOM 3438 C CB . LEU A 0 433 . 20.893 -5.084 12.991 1.00 44.41 433 A 1 ATOM 3439 O O . LEU A 0 433 . 18.762 -5.280 11.112 1.00 44.41 433 A 1 ATOM 3440 C CG . LEU A 0 433 . 21.701 -5.275 14.289 1.00 44.41 433 A 1 ATOM 3441 C CD1 . LEU A 0 433 . 22.472 -3.998 14.624 1.00 44.41 433 A 1 ATOM 3442 C CD2 . LEU A 0 433 . 20.785 -5.595 15.476 1.00 44.41 433 A 1 ATOM 3443 N N . GLY A 0 434 . 18.812 -7.523 10.980 1.00 42.63 434 A 1 ATOM 3444 C CA . GLY A 0 434 . 17.543 -7.658 10.272 1.00 42.63 434 A 1 ATOM 3445 C C . GLY A 0 434 . 16.375 -7.176 11.138 1.00 42.63 434 A 1 ATOM 3446 O O . GLY A 0 434 . 16.263 -7.542 12.310 1.00 42.63 434 A 1 ATOM 3447 N N . LEU A 0 435 . 15.490 -6.364 10.556 1.00 47.18 435 A 1 ATOM 3448 C CA . LEU A 0 435 . 14.294 -5.812 11.202 1.00 47.18 435 A 1 ATOM 3449 C C . LEU A 0 435 . 13.224 -6.899 11.436 1.00 47.18 435 A 1 ATOM 3450 C CB . LEU A 0 435 . 13.783 -4.621 10.357 1.00 47.18 435 A 1 ATOM 3451 O O . LEU A 0 435 . 12.180 -6.925 10.791 1.00 47.18 435 A 1 ATOM 3452 C CG . LEU A 0 435 . 14.568 -3.316 10.603 1.00 47.18 435 A 1 ATOM 3453 C CD1 . LEU A 0 435 . 14.554 -2.424 9.364 1.00 47.18 435 A 1 ATOM 3454 C CD2 . LEU A 0 435 . 13.953 -2.518 11.759 1.00 47.18 435 A 1 ATOM 3455 N N . SER A 0 436 . 13.466 -7.798 12.392 1.00 38.85 436 A 1 ATOM 3456 C CA . SER A 0 436 . 12.484 -8.792 12.843 1.00 38.85 436 A 1 ATOM 3457 C C . SER A 0 436 . 11.429 -8.139 13.748 1.00 38.85 436 A 1 ATOM 3458 C CB . SER A 0 436 . 13.195 -9.963 13.528 1.00 38.85 436 A 1 ATOM 3459 O O . SER A 0 436 . 11.552 -8.128 14.973 1.00 38.85 436 A 1 ATOM 3460 O OG . SER A 0 436 . 12.240 -10.862 14.056 1.00 38.85 436 A 1 ATOM 3461 N N . THR A 0 437 . 10.368 -7.598 13.150 1.00 44.67 437 A 1 ATOM 3462 C CA . THR A 0 437 . 9.303 -6.836 13.837 1.00 44.67 437 A 1 ATOM 3463 C C . THR A 0 437 . 8.164 -7.689 14.418 1.00 44.67 437 A 1 ATOM 3464 C CB . THR A 0 437 . 8.732 -5.763 12.894 1.00 44.67 437 A 1 ATOM 3465 O O . THR A 0 437 . 7.266 -7.154 15.071 1.00 44.67 437 A 1 ATOM 3466 C CG2 . THR A 0 437 . 9.750 -4.662 12.599 1.00 44.67 437 A 1 ATOM 3467 O OG1 . THR A 0 437 . 8.385 -6.369 11.672 1.00 44.67 437 A 1 ATOM 3468 N N . ASN A 0 438 . 8.196 -9.015 14.243 1.00 43.08 438 A 1 ATOM 3469 C CA . ASN A 0 438 . 7.048 -9.895 14.507 1.00 43.08 438 A 1 ATOM 3470 C C . ASN A 0 438 . 6.531 -9.911 15.964 1.00 43.08 438 A 1 ATOM 3471 C CB . ASN A 0 438 . 7.391 -11.316 14.006 1.00 43.08 438 A 1 ATOM 3472 O O . ASN A 0 438 . 5.343 -10.140 16.167 1.00 43.08 438 A 1 ATOM 3473 C CG . ASN A 0 438 . 7.329 -11.441 12.490 1.00 43.08 438 A 1 ATOM 3474 N ND2 . ASN A 0 438 . 7.961 -12.439 11.920 1.00 43.08 438 A 1 ATOM 3475 O OD1 . ASN A 0 438 . 6.705 -10.655 11.802 1.00 43.08 438 A 1 ATOM 3476 N N . SER A 0 439 . 7.368 -9.640 16.974 1.00 40.60 439 A 1 ATOM 3477 C CA . SER A 0 439 . 6.982 -9.799 18.395 1.00 40.60 439 A 1 ATOM 3478 C C . SER A 0 439 . 6.222 -8.605 19.012 1.00 40.60 439 A 1 ATOM 3479 C CB . SER A 0 439 . 8.224 -10.144 19.226 1.00 40.60 439 A 1 ATOM 3480 O O . SER A 0 439 . 5.618 -8.740 20.070 1.00 40.60 439 A 1 ATOM 3481 O OG . SER A 0 439 . 7.851 -10.764 20.438 1.00 40.60 439 A 1 ATOM 3482 N N . LEU A 0 440 . 6.219 -7.427 18.370 1.00 53.21 440 A 1 ATOM 3483 C CA . LEU A 0 440 . 5.586 -6.199 18.904 1.00 53.21 440 A 1 ATOM 3484 C C . LEU A 0 440 . 4.431 -5.670 18.035 1.00 53.21 440 A 1 ATOM 3485 C CB . LEU A 0 440 . 6.672 -5.131 19.155 1.00 53.21 440 A 1 ATOM 3486 O O . LEU A 0 440 . 3.916 -4.573 18.263 1.00 53.21 440 A 1 ATOM 3487 C CG . LEU A 0 440 . 7.600 -5.442 20.346 1.00 53.21 440 A 1 ATOM 3488 C CD1 . LEU A 0 440 . 8.755 -4.440 20.367 1.00 53.21 440 A 1 ATOM 3489 C CD2 . LEU A 0 440 . 6.873 -5.349 21.691 1.00 53.21 440 A 1 ATOM 3490 N N . ARG A 0 441 . 4.012 -6.447 17.027 1.00 67.04 441 A 1 ATOM 3491 C CA . ARG A 0 441 . 3.147 -5.979 15.933 1.00 67.04 441 A 1 ATOM 3492 C C . ARG A 0 441 . 1.807 -5.412 16.423 1.00 67.04 441 A 1 ATOM 3493 C CB . ARG A 0 441 . 3.005 -7.116 14.900 1.00 67.04 441 A 1 ATOM 3494 O O . ARG A 0 441 . 1.425 -4.335 15.986 1.00 67.04 441 A 1 ATOM 3495 C CG . ARG A 0 441 . 2.575 -6.626 13.506 1.00 67.04 441 A 1 ATOM 3496 C CD . ARG A 0 441 . 2.655 -7.772 12.482 1.00 67.04 441 A 1 ATOM 3497 N NE . ARG A 0 441 . 2.315 -7.335 11.111 1.00 67.04 441 A 1 ATOM 3498 N NH1 . ARG A 0 441 . 2.975 -9.242 9.997 1.00 67.04 441 A 1 ATOM 3499 N NH2 . ARG A 0 441 . 2.051 -7.576 8.857 1.00 67.04 441 A 1 ATOM 3500 C CZ . ARG A 0 441 . 2.447 -8.049 10.002 1.00 67.04 441 A 1 ATOM 3501 N N . ILE A 0 442 . 1.134 -6.061 17.377 1.00 71.95 442 A 1 ATOM 3502 C CA . ILE A 0 442 . -0.202 -5.644 17.851 1.00 71.95 442 A 1 ATOM 3503 C C . ILE A 0 442 . -0.172 -4.281 18.566 1.00 71.95 442 A 1 ATOM 3504 C CB . ILE A 0 442 . -0.841 -6.750 18.728 1.00 71.95 442 A 1 ATOM 3505 O O . ILE A 0 442 . -0.980 -3.404 18.260 1.00 71.95 442 A 1 ATOM 3506 C CG1 . ILE A 0 442 . -1.024 -8.046 17.901 1.00 71.95 442 A 1 ATOM 3507 C CG2 . ILE A 0 442 . -2.193 -6.285 19.302 1.00 71.95 442 A 1 ATOM 3508 C CD1 . ILE A 0 442 . -1.583 -9.237 18.690 1.00 71.95 442 A 1 ATOM 3509 N N . GLU A 0 443 . 0.766 -4.049 19.491 1.00 72.50 443 A 1 ATOM 3510 C CA . GLU A 0 443 . 0.834 -2.765 20.209 1.00 72.50 443 A 1 ATOM 3511 C C . GLU A 0 443 . 1.208 -1.603 19.284 1.00 72.50 443 A 1 ATOM 3512 C CB . GLU A 0 443 . 1.827 -2.822 21.374 1.00 72.50 443 A 1 ATOM 3513 O O . GLU A 0 443 . 0.671 -0.498 19.434 1.00 72.50 443 A 1 ATOM 3514 C CG . GLU A 0 443 . 1.389 -3.789 22.482 1.00 72.50 443 A 1 ATOM 3515 C CD . GLU A 0 443 . 2.062 -3.463 23.824 1.00 72.50 443 A 1 ATOM 3516 O OE1 . GLU A 0 443 . 1.383 -3.666 24.858 1.00 72.50 443 A 1 ATOM 3517 O OE2 . GLU A 0 443 . 3.196 -2.935 23.806 1.00 72.50 443 A 1 ATOM 3518 N N . LEU A 0 444 . 2.078 -1.864 18.302 1.00 77.75 444 A 1 ATOM 3519 C CA . LEU A 0 444 . 2.444 -0.919 17.250 1.00 77.75 444 A 1 ATOM 3520 C C . LEU A 0 444 . 1.250 -0.610 16.335 1.00 77.75 444 A 1 ATOM 3521 C CB . LEU A 0 444 . 3.644 -1.479 16.462 1.00 77.75 444 A 1 ATOM 3522 O O . LEU A 0 444 . 0.992 0.568 16.064 1.00 77.75 444 A 1 ATOM 3523 C CG . LEU A 0 444 . 4.962 -1.492 17.262 1.00 77.75 444 A 1 ATOM 3524 C CD1 . LEU A 0 444 . 6.038 -2.253 16.487 1.00 77.75 444 A 1 ATOM 3525 C CD2 . LEU A 0 444 . 5.473 -0.073 17.520 1.00 77.75 444 A 1 ATOM 3526 N N . LEU A 0 445 . 0.470 -1.620 15.936 1.00 82.25 445 A 1 ATOM 3527 C CA . LEU A 0 445 . -0.767 -1.456 15.161 1.00 82.25 445 A 1 ATOM 3528 C C . LEU A 0 445 . -1.796 -0.620 15.927 1.00 82.25 445 A 1 ATOM 3529 C CB . LEU A 0 445 . -1.333 -2.838 14.777 1.00 82.25 445 A 1 ATOM 3530 O O . LEU A 0 445 . -2.350 0.337 15.380 1.00 82.25 445 A 1 ATOM 3531 C CG . LEU A 0 445 . -0.571 -3.565 13.650 1.00 82.25 445 A 1 ATOM 3532 C CD1 . LEU A 0 445 . -1.073 -5.006 13.548 1.00 82.25 445 A 1 ATOM 3533 C CD2 . LEU A 0 445 . -0.779 -2.900 12.294 1.00 82.25 445 A 1 ATOM 3534 N N . HIS A 0 446 . -2.033 -0.911 17.205 1.00 86.89 446 A 1 ATOM 3535 C CA . HIS A 0 446 . -2.969 -0.146 18.037 1.00 86.89 446 A 1 ATOM 3536 C C . HIS A 0 446 . -2.522 1.306 18.249 1.00 86.89 446 A 1 ATOM 3537 C CB . HIS A 0 446 . -3.157 -0.867 19.376 1.00 86.89 446 A 1 ATOM 3538 O O . HIS A 0 446 . -3.363 2.204 18.286 1.00 86.89 446 A 1 ATOM 3539 C CG . HIS A 0 446 . -3.863 -2.196 19.261 1.00 86.89 446 A 1 ATOM 3540 C CD2 . HIS A 0 446 . -4.497 -2.710 18.158 1.00 86.89 446 A 1 ATOM 3541 N ND1 . HIS A 0 446 . -3.988 -3.130 20.264 1.00 86.89 446 A 1 ATOM 3542 C CE1 . HIS A 0 446 . -4.675 -4.175 19.774 1.00 86.89 446 A 1 ATOM 3543 N NE2 . HIS A 0 446 . -5.002 -3.962 18.495 1.00 86.89 446 A 1 ATOM 3544 N N . SER A 0 447 . -1.210 1.548 18.318 1.00 87.16 447 A 1 ATOM 3545 C CA . SER A 0 447 . -0.623 2.885 18.473 1.00 87.16 447 A 1 ATOM 3546 C C . SER A 0 447 . -0.744 3.787 17.242 1.00 87.16 447 A 1 ATOM 3547 C CB . SER A 0 447 . 0.849 2.734 18.877 1.00 87.16 447 A 1 ATOM 3548 O O . SER A 0 447 . -0.555 4.996 17.353 1.00 87.16 447 A 1 ATOM 3549 O OG . SER A 0 447 . 1.694 2.547 17.757 1.00 87.16 447 A 1 ATOM 3550 N N . GLY A 0 448 . -1.010 3.213 16.064 1.00 85.33 448 A 1 ATOM 3551 C CA . GLY A 0 448 . -0.966 3.920 14.784 1.00 85.33 448 A 1 ATOM 3552 C C . GLY A 0 448 . 0.448 4.268 14.299 1.00 85.33 448 A 1 ATOM 3553 O O . GLY A 0 448 . 0.594 4.675 13.155 1.00 85.33 448 A 1 ATOM 3554 N N . CYS A 0 449 . 1.497 4.067 15.101 1.00 85.16 449 A 1 ATOM 3555 C CA . CYS A 0 449 . 2.892 4.315 14.721 1.00 85.16 449 A 1 ATOM 3556 C C . CYS A 0 449 . 3.546 3.112 14.015 1.00 85.16 449 A 1 ATOM 3557 C CB . CYS A 0 449 . 3.678 4.786 15.955 1.00 85.16 449 A 1 ATOM 3558 O O . CYS A 0 449 . 4.739 2.874 14.174 1.00 85.16 449 A 1 ATOM 3559 S SG . CYS A 0 449 . 2.998 6.351 16.575 1.00 85.16 449 A 1 ATOM 3560 N N . SER A 0 450 . 2.762 2.322 13.280 1.00 78.46 450 A 1 ATOM 3561 C CA . SER A 0 450 . 3.264 1.174 12.517 1.00 78.46 450 A 1 ATOM 3562 C C . SER A 0 450 . 4.021 1.613 11.268 1.00 78.46 450 A 1 ATOM 3563 C CB . SER A 0 450 . 2.115 0.248 12.133 1.00 78.46 450 A 1 ATOM 3564 O O . SER A 0 450 . 3.666 2.609 10.639 1.00 78.46 450 A 1 ATOM 3565 O OG . SER A 0 450 . 1.583 -0.294 13.316 1.00 78.46 450 A 1 ATOM 3566 N N . GLY A 0 451 . 5.051 0.847 10.927 1.00 74.68 451 A 1 ATOM 3567 C CA . GLY A 0 451 . 5.982 1.091 9.833 1.00 74.68 451 A 1 ATOM 3568 C C . GLY A 0 451 . 7.414 0.742 10.263 1.00 74.68 451 A 1 ATOM 3569 O O . GLY A 0 451 . 7.660 0.442 11.437 1.00 74.68 451 A 1 ATOM 3570 N N . PRO A 0 452 . 8.391 0.787 9.349 1.00 68.19 452 A 1 ATOM 3571 C CA . PRO A 0 452 . 9.797 0.637 9.692 1.00 68.19 452 A 1 ATOM 3572 C C . PRO A 0 452 . 10.249 1.866 10.477 1.00 68.19 452 A 1 ATOM 3573 C CB . PRO A 0 452 . 10.569 0.465 8.383 1.00 68.19 452 A 1 ATOM 3574 O O . PRO A 0 452 . 10.393 2.973 9.958 1.00 68.19 452 A 1 ATOM 3575 C CG . PRO A 0 452 . 9.487 0.464 7.315 1.00 68.19 452 A 1 ATOM 3576 C CD . PRO A 0 452 . 8.237 1.052 7.940 1.00 68.19 452 A 1 ATOM 3577 N N . HIS A 0 453 . 10.466 1.687 11.774 1.00 70.57 453 A 1 ATOM 3578 C CA . HIS A 0 453 . 10.877 2.789 12.626 1.00 70.57 453 A 1 ATOM 3579 C C . HIS A 0 453 . 12.280 3.282 12.265 1.00 70.57 453 A 1 ATOM 3580 C CB . HIS A 0 453 . 10.824 2.360 14.092 1.00 70.57 453 A 1 ATOM 3581 O O . HIS A 0 453 . 13.275 2.676 12.656 1.00 70.57 453 A 1 ATOM 3582 C CG . HIS A 0 453 . 9.455 2.369 14.704 1.00 70.57 453 A 1 ATOM 3583 C CD2 . HIS A 0 453 . 9.004 1.495 15.654 1.00 70.57 453 A 1 ATOM 3584 N ND1 . HIS A 0 453 . 8.495 3.346 14.556 1.00 70.57 453 A 1 ATOM 3585 C CE1 . HIS A 0 453 . 7.494 3.063 15.403 1.00 70.57 453 A 1 ATOM 3586 N NE2 . HIS A 0 453 . 7.773 1.961 16.111 1.00 70.57 453 A 1 ATOM 3587 N N . ILE A 0 454 . 12.369 4.463 11.646 1.00 80.48 454 A 1 ATOM 3588 C CA . ILE A 0 454 . 13.634 5.180 11.399 1.00 80.48 454 A 1 ATOM 3589 C C . ILE A 0 454 . 14.479 5.421 12.670 1.00 80.48 454 A 1 ATOM 3590 C CB . ILE A 0 454 . 13.369 6.509 10.645 1.00 80.48 454 A 1 ATOM 3591 O O . ILE A 0 454 . 15.666 5.717 12.557 1.00 80.48 454 A 1 ATOM 3592 C CG1 . ILE A 0 454 . 12.421 7.456 11.424 1.00 80.48 454 A 1 ATOM 3593 C CG2 . ILE A 0 454 . 12.837 6.209 9.232 1.00 80.48 454 A 1 ATOM 3594 C CD1 . ILE A 0 454 . 12.257 8.845 10.791 1.00 80.48 454 A 1 ATOM 3595 N N . SER A 0 455 . 13.903 5.256 13.874 1.00 76.41 455 A 1 ATOM 3596 C CA . SER A 0 455 . 14.551 5.459 15.184 1.00 76.41 455 A 1 ATOM 3597 C C . SER A 0 455 . 15.887 4.729 15.350 1.00 76.41 455 A 1 ATOM 3598 C CB . SER A 0 455 . 13.610 5.054 16.322 1.00 76.41 455 A 1 ATOM 3599 O O . SER A 0 455 . 16.784 5.267 16.004 1.00 76.41 455 A 1 ATOM 3600 O OG . SER A 0 455 . 13.264 3.691 16.214 1.00 76.41 455 A 1 ATOM 3601 N N . HIS A 0 456 . 16.052 3.559 14.725 1.00 77.97 456 A 1 ATOM 3602 C CA . HIS A 0 456 . 17.287 2.772 14.784 1.00 77.97 456 A 1 ATOM 3603 C C . HIS A 0 456 . 18.503 3.485 14.157 1.00 77.97 456 A 1 ATOM 3604 C CB . HIS A 0 456 . 17.043 1.388 14.163 1.00 77.97 456 A 1 ATOM 3605 O O . HIS A 0 456 . 19.637 3.212 14.541 1.00 77.97 456 A 1 ATOM 3606 C CG . HIS A 0 456 . 16.867 1.381 12.665 1.00 77.97 456 A 1 ATOM 3607 C CD2 . HIS A 0 456 . 17.828 1.074 11.740 1.00 77.97 456 A 1 ATOM 3608 N ND1 . HIS A 0 456 . 15.699 1.590 11.967 1.00 77.97 456 A 1 ATOM 3609 C CE1 . HIS A 0 456 . 15.947 1.416 10.661 1.00 77.97 456 A 1 ATOM 3610 N NE2 . HIS A 0 456 . 17.234 1.096 10.480 1.00 77.97 456 A 1 ATOM 3611 N N . PHE A 0 457 . 18.295 4.465 13.269 1.00 82.69 457 A 1 ATOM 3612 C CA . PHE A 0 457 . 19.369 5.290 12.700 1.00 82.69 457 A 1 ATOM 3613 C C . PHE A 0 457 . 19.876 6.412 13.629 1.00 82.69 457 A 1 ATOM 3614 C CB . PHE A 0 457 . 18.891 5.881 11.372 1.00 82.69 457 A 1 ATOM 3615 O O . PHE A 0 457 . 20.834 7.116 13.275 1.00 82.69 457 A 1 ATOM 3616 C CG . PHE A 0 457 . 18.588 4.877 10.278 1.00 82.69 457 A 1 ATOM 3617 C CD1 . PHE A 0 457 . 19.572 3.956 9.870 1.00 82.69 457 A 1 ATOM 3618 C CD2 . PHE A 0 457 . 17.329 4.880 9.647 1.00 82.69 457 A 1 ATOM 3619 C CE1 . PHE A 0 457 . 19.306 3.052 8.827 1.00 82.69 457 A 1 ATOM 3620 C CE2 . PHE A 0 457 . 17.057 3.964 8.617 1.00 82.69 457 A 1 ATOM 3621 C CZ . PHE A 0 457 . 18.048 3.058 8.201 1.00 82.69 457 A 1 ATOM 3622 N N . GLY A 0 458 . 19.247 6.583 14.798 1.00 84.30 458 A 1 ATOM 3623 C CA . GLY A 0 458 . 19.582 7.570 15.825 1.00 84.30 458 A 1 ATOM 3624 C C . GLY A 0 458 . 18.692 8.818 15.799 1.00 84.30 458 A 1 ATOM 3625 O O . GLY A 0 458 . 18.342 9.342 14.740 1.00 84.30 458 A 1 ATOM 3626 N N . SER A 0 459 . 18.355 9.335 16.988 1.00 86.14 459 A 1 ATOM 3627 C CA . SER A 0 459 . 17.386 10.432 17.184 1.00 86.14 459 A 1 ATOM 3628 C C . SER A 0 459 . 17.662 11.674 16.320 1.00 86.14 459 A 1 ATOM 3629 C CB . SER A 0 459 . 17.356 10.814 18.670 1.00 86.14 459 A 1 ATOM 3630 O O . SER A 0 459 . 16.762 12.167 15.644 1.00 86.14 459 A 1 ATOM 3631 O OG . SER A 0 459 . 16.361 11.784 18.919 1.00 86.14 459 A 1 ATOM 3632 N N . ALA A 0 460 . 18.917 12.134 16.251 1.00 89.26 460 A 1 ATOM 3633 C CA . ALA A 0 460 . 19.295 13.308 15.458 1.00 89.26 460 A 1 ATOM 3634 C C . ALA A 0 460 . 19.103 13.113 13.938 1.00 89.26 460 A 1 ATOM 3635 C CB . ALA A 0 460 . 20.752 13.654 15.790 1.00 89.26 460 A 1 ATOM 3636 O O . ALA A 0 460 . 18.754 14.057 13.229 1.00 89.26 460 A 1 ATOM 3637 N N . PHE A 0 461 . 19.292 11.893 13.421 1.00 90.71 461 A 1 ATOM 3638 C CA . PHE A 0 461 . 19.010 11.577 12.016 1.00 90.71 461 A 1 ATOM 3639 C C . PHE A 0 461 . 17.498 11.561 11.756 1.00 90.71 461 A 1 ATOM 3640 C CB . PHE A 0 461 . 19.679 10.246 11.648 1.00 90.71 461 A 1 ATOM 3641 O O . PHE A 0 461 . 17.022 12.181 10.810 1.00 90.71 461 A 1 ATOM 3642 C CG . PHE A 0 461 . 19.638 9.935 10.165 1.00 90.71 461 A 1 ATOM 3643 C CD1 . PHE A 0 461 . 18.835 8.891 9.670 1.00 90.71 461 A 1 ATOM 3644 C CD2 . PHE A 0 461 . 20.409 10.696 9.269 1.00 90.71 461 A 1 ATOM 3645 C CE1 . PHE A 0 461 . 18.840 8.588 8.298 1.00 90.71 461 A 1 ATOM 3646 C CE2 . PHE A 0 461 . 20.368 10.434 7.892 1.00 90.71 461 A 1 ATOM 3647 C CZ . PHE A 0 461 . 19.583 9.380 7.409 1.00 90.71 461 A 1 ATOM 3648 N N . CYS A 0 462 . 16.726 10.966 12.670 1.00 88.81 462 A 1 ATOM 3649 C CA . CYS A 0 462 . 15.262 10.936 12.602 1.00 88.81 462 A 1 ATOM 3650 C C . CYS A 0 462 . 14.637 12.332 12.626 1.00 88.81 462 A 1 ATOM 3651 C CB . CYS A 0 462 . 14.717 10.151 13.796 1.00 88.81 462 A 1 ATOM 3652 O O . CYS A 0 462 . 13.671 12.591 11.913 1.00 88.81 462 A 1 ATOM 3653 S SG . CYS A 0 462 . 15.424 8.499 13.815 1.00 88.81 462 A 1 ATOM 3654 N N . GLN A 0 463 . 15.177 13.238 13.445 1.00 90.42 463 A 1 ATOM 3655 C CA . GLN A 0 463 . 14.734 14.630 13.503 1.00 90.42 463 A 1 ATOM 3656 C C . GLN A 0 463 . 15.009 15.364 12.185 1.00 90.42 463 A 1 ATOM 3657 C CB . GLN A 0 463 . 15.417 15.341 14.678 1.00 90.42 463 A 1 ATOM 3658 O O . GLN A 0 463 . 14.142 16.107 11.727 1.00 90.42 463 A 1 ATOM 3659 C CG . GLN A 0 463 . 14.851 14.904 16.040 1.00 90.42 463 A 1 ATOM 3660 C CD . GLN A 0 463 . 15.614 15.511 17.216 1.00 90.42 463 A 1 ATOM 3661 N NE2 . GLN A 0 463 . 15.258 15.180 18.437 1.00 90.42 463 A 1 ATOM 3662 O OE1 . GLN A 0 463 . 16.538 16.291 17.074 1.00 90.42 463 A 1 ATOM 3663 N N . ARG A 0 464 . 16.160 15.119 11.537 1.00 93.24 464 A 1 ATOM 3664 C CA . ARG A 0 464 . 16.453 15.662 10.199 1.00 93.24 464 A 1 ATOM 3665 C C . ARG A 0 464 . 15.501 15.116 9.132 1.00 93.24 464 A 1 ATOM 3666 C CB . ARG A 0 464 . 17.926 15.442 9.808 1.00 93.24 464 A 1 ATOM 3667 O O . ARG A 0 464 . 14.947 15.927 8.396 1.00 93.24 464 A 1 ATOM 3668 C CG . ARG A 0 464 . 18.875 16.392 10.558 1.00 93.24 464 A 1 ATOM 3669 C CD . ARG A 0 464 . 20.306 16.339 9.998 1.00 93.24 464 A 1 ATOM 3670 N NE . ARG A 0 464 . 21.011 15.098 10.366 1.00 93.24 464 A 1 ATOM 3671 N NH1 . ARG A 0 464 . 22.428 14.899 8.539 1.00 93.24 464 A 1 ATOM 3672 N NH2 . ARG A 0 464 . 22.540 13.427 10.158 1.00 93.24 464 A 1 ATOM 3673 C CZ . ARG A 0 464 . 21.980 14.497 9.688 1.00 93.24 464 A 1 ATOM 3674 N N . ILE A 0 465 . 15.242 13.800 9.109 1.00 92.75 465 A 1 ATOM 3675 C CA . ILE A 0 465 . 14.228 13.193 8.224 1.00 92.75 465 A 1 ATOM 3676 C C . ILE A 0 465 . 12.874 13.876 8.436 1.00 92.75 465 A 1 ATOM 3677 C CB . ILE A 0 465 . 14.113 11.657 8.412 1.00 92.75 465 A 1 ATOM 3678 O O . ILE A 0 465 . 12.351 14.478 7.508 1.00 92.75 465 A 1 ATOM 3679 C CG1 . ILE A 0 465 . 15.389 10.922 7.948 1.00 92.75 465 A 1 ATOM 3680 C CG2 . ILE A 0 465 . 12.905 11.105 7.620 1.00 92.75 465 A 1 ATOM 3681 C CD1 . ILE A 0 465 . 15.493 9.487 8.481 1.00 92.75 465 A 1 ATOM 3682 N N . ARG A 0 466 . 12.326 13.862 9.660 1.00 92.08 466 A 1 ATOM 3683 C CA . ARG A 0 466 . 10.998 14.438 9.947 1.00 92.08 466 A 1 ATOM 3684 C C . ARG A 0 466 . 10.899 15.916 9.576 1.00 92.08 466 A 1 ATOM 3685 C CB . ARG A 0 466 . 10.637 14.248 11.424 1.00 92.08 466 A 1 ATOM 3686 O O . ARG A 0 466 . 9.894 16.319 9.002 1.00 92.08 466 A 1 ATOM 3687 C CG . ARG A 0 466 . 10.301 12.789 11.748 1.00 92.08 466 A 1 ATOM 3688 C CD . ARG A 0 466 . 10.026 12.662 13.246 1.00 92.08 466 A 1 ATOM 3689 N NE . ARG A 0 466 . 9.815 11.256 13.629 1.00 92.08 466 A 1 ATOM 3690 N NH1 . ARG A 0 466 . 10.324 11.468 15.858 1.00 92.08 466 A 1 ATOM 3691 N NH2 . ARG A 0 466 . 9.768 9.468 15.025 1.00 92.08 466 A 1 ATOM 3692 C CZ . ARG A 0 466 . 9.972 10.740 14.832 1.00 92.08 466 A 1 ATOM 3693 N N . LYS A 0 467 . 11.942 16.711 9.852 1.00 92.98 467 A 1 ATOM 3694 C CA . LYS A 0 467 . 11.994 18.127 9.462 1.00 92.98 467 A 1 ATOM 3695 C C . LYS A 0 467 . 11.894 18.291 7.942 1.00 92.98 467 A 1 ATOM 3696 C CB . LYS A 0 467 . 13.272 18.778 10.018 1.00 92.98 467 A 1 ATOM 3697 O O . LYS A 0 467 . 11.123 19.128 7.484 1.00 92.98 467 A 1 ATOM 3698 C CG . LYS A 0 467 . 13.303 20.291 9.744 1.00 92.98 467 A 1 ATOM 3699 C CD . LYS A 0 467 . 14.653 20.917 10.111 1.00 92.98 467 A 1 ATOM 3700 C CE . LYS A 0 467 . 14.627 22.404 9.728 1.00 92.98 467 A 1 ATOM 3701 N NZ . LYS A 0 467 . 15.985 23.003 9.694 1.00 92.98 467 A 1 ATOM 3702 N N . LEU A 0 468 . 12.644 17.506 7.170 1.00 93.68 468 A 1 ATOM 3703 C CA . LEU A 0 468 . 12.631 17.591 5.709 1.00 93.68 468 A 1 ATOM 3704 C C . LEU A 0 468 . 11.334 17.043 5.102 1.00 93.68 468 A 1 ATOM 3705 C CB . LEU A 0 468 . 13.893 16.915 5.149 1.00 93.68 468 A 1 ATOM 3706 O O . LEU A 0 468 . 10.751 17.710 4.256 1.00 93.68 468 A 1 ATOM 3707 C CG . LEU A 0 468 . 15.153 17.778 5.335 1.00 93.68 468 A 1 ATOM 3708 C CD1 . LEU A 0 468 . 16.414 16.959 5.071 1.00 93.68 468 A 1 ATOM 3709 C CD2 . LEU A 0 468 . 15.160 18.966 4.377 1.00 93.68 468 A 1 ATOM 3710 N N . VAL A 0 469 . 10.816 15.917 5.602 1.00 93.61 469 A 1 ATOM 3711 C CA . VAL A 0 469 . 9.500 15.380 5.208 1.00 93.61 469 A 1 ATOM 3712 C C . VAL A 0 469 . 8.391 16.404 5.471 1.00 93.61 469 A 1 ATOM 3713 C CB . VAL A 0 469 . 9.203 14.053 5.935 1.00 93.61 469 A 1 ATOM 3714 O O . VAL A 0 469 . 7.551 16.606 4.608 1.00 93.61 469 A 1 ATOM 3715 C CG1 . VAL A 0 469 . 7.812 13.504 5.614 1.00 93.61 469 A 1 ATOM 3716 C CG2 . VAL A 0 469 . 10.195 12.951 5.539 1.00 93.61 469 A 1 ATOM 3717 N N . SER A 0 470 . 8.414 17.118 6.605 1.00 92.50 470 A 1 ATOM 3718 C CA . SER A 0 470 . 7.413 18.154 6.926 1.00 92.50 470 A 1 ATOM 3719 C C . SER A 0 470 . 7.453 19.406 6.032 1.00 92.50 470 A 1 ATOM 3720 C CB . SER A 0 470 . 7.504 18.545 8.406 1.00 92.50 470 A 1 ATOM 3721 O O . SER A 0 470 . 6.523 20.207 6.069 1.00 92.50 470 A 1 ATOM 3722 O OG . SER A 0 470 . 8.675 19.281 8.729 1.00 92.50 470 A 1 ATOM 3723 N N . ARG A 0 471 . 8.513 19.584 5.226 1.00 90.88 471 A 1 ATOM 3724 C CA . ARG A 0 471 . 8.587 20.595 4.151 1.00 90.88 471 A 1 ATOM 3725 C C . ARG A 0 471 . 8.066 20.063 2.805 1.00 90.88 471 A 1 ATOM 3726 C CB . ARG A 0 471 . 10.032 21.116 4.000 1.00 90.88 471 A 1 ATOM 3727 O O . ARG A 0 471 . 7.970 20.838 1.860 1.00 90.88 471 A 1 ATOM 3728 C CG . ARG A 0 471 . 10.505 21.980 5.180 1.00 90.88 471 A 1 ATOM 3729 C CD . ARG A 0 471 . 11.988 22.378 5.046 1.00 90.88 471 A 1 ATOM 3730 N NE . ARG A 0 471 . 12.268 23.279 3.901 1.00 90.88 471 A 1 ATOM 3731 N NH1 . ARG A 0 471 . 14.573 23.344 4.079 1.00 90.88 471 A 1 ATOM 3732 N NH2 . ARG A 0 471 . 13.586 24.514 2.478 1.00 90.88 471 A 1 ATOM 3733 C CZ . ARG A 0 471 . 13.460 23.710 3.496 1.00 90.88 471 A 1 ATOM 3734 N N . GLY A 0 472 . 7.721 18.777 2.728 1.00 89.70 472 A 1 ATOM 3735 C CA . GLY A 0 472 . 7.406 18.040 1.508 1.00 89.70 472 A 1 ATOM 3736 C C . GLY A 0 472 . 8.643 17.381 0.895 1.00 89.70 472 A 1 ATOM 3737 O O . GLY A 0 472 . 9.726 17.974 0.834 1.00 89.70 472 A 1 ATOM 3738 N N . ILE A 0 473 . 8.489 16.147 0.414 1.00 92.03 473 A 1 ATOM 3739 C CA . ILE A 0 473 . 9.508 15.493 -0.414 1.00 92.03 473 A 1 ATOM 3740 C C . ILE A 0 473 . 9.339 16.020 -1.852 1.00 92.03 473 A 1 ATOM 3741 C CB . ILE A 0 473 . 9.391 13.951 -0.345 1.00 92.03 473 A 1 ATOM 3742 O O . ILE A 0 473 . 8.219 15.977 -2.367 1.00 92.03 473 A 1 ATOM 3743 C CG1 . ILE A 0 473 . 9.422 13.437 1.116 1.00 92.03 473 A 1 ATOM 3744 C CG2 . ILE A 0 473 . 10.545 13.321 -1.154 1.00 92.03 473 A 1 ATOM 3745 C CD1 . ILE A 0 473 . 9.188 11.932 1.291 1.00 92.03 473 A 1 ATOM 3746 N N . PRO A 0 474 . 10.395 16.507 -2.534 1.00 90.19 474 A 1 ATOM 3747 C CA . PRO A 0 474 . 10.310 16.881 -3.947 1.00 90.19 474 A 1 ATOM 3748 C C . PRO A 0 474 . 9.860 15.704 -4.825 1.00 90.19 474 A 1 ATOM 3749 C CB . PRO A 0 474 . 11.715 17.374 -4.324 1.00 90.19 474 A 1 ATOM 3750 O O . PRO A 0 474 . 10.349 14.588 -4.650 1.00 90.19 474 A 1 ATOM 3751 C CG . PRO A 0 474 . 12.282 17.869 -2.993 1.00 90.19 474 A 1 ATOM 3752 C CD . PRO A 0 474 . 11.689 16.883 -1.988 1.00 90.19 474 A 1 ATOM 3753 N N . ASP A 0 475 . 8.981 15.944 -5.805 1.00 87.35 475 A 1 ATOM 3754 C CA . ASP A 0 475 . 8.381 14.906 -6.667 1.00 87.35 475 A 1 ATOM 3755 C C . ASP A 0 475 . 9.423 13.945 -7.274 1.00 87.35 475 A 1 ATOM 3756 C CB . ASP A 0 475 . 7.581 15.578 -7.802 1.00 87.35 475 A 1 ATOM 3757 O O . ASP A 0 475 . 9.226 12.731 -7.285 1.00 87.35 475 A 1 ATOM 3758 C CG . ASP A 0 475 . 6.262 16.241 -7.363 1.00 87.35 475 A 1 ATOM 3759 O OD1 . ASP A 0 475 . 6.178 16.703 -6.199 1.00 87.35 475 A 1 ATOM 3760 O OD2 . ASP A 0 475 . 5.278 16.179 -8.131 1.00 87.35 475 A 1 ATOM 3761 N N . ALA A 0 476 . 10.570 14.477 -7.712 1.00 84.75 476 A 1 ATOM 3762 C CA . ALA A 0 476 . 11.667 13.704 -8.301 1.00 84.75 476 A 1 ATOM 3763 C C . ALA A 0 476 . 12.401 12.762 -7.319 1.00 84.75 476 A 1 ATOM 3764 C CB . ALA A 0 476 . 12.645 14.700 -8.940 1.00 84.75 476 A 1 ATOM 3765 O O . ALA A 0 476 . 13.111 11.865 -7.766 1.00 84.75 476 A 1 ATOM 3766 N N . LEU A 0 477 . 12.246 12.959 -6.005 1.00 90.50 477 A 1 ATOM 3767 C CA . LEU A 0 477 . 12.869 12.153 -4.947 1.00 90.50 477 A 1 ATOM 3768 C C . LEU A 0 477 . 11.918 11.126 -4.322 1.00 90.50 477 A 1 ATOM 3769 C CB . LEU A 0 477 . 13.412 13.093 -3.855 1.00 90.50 477 A 1 ATOM 3770 O O . LEU A 0 477 . 12.393 10.174 -3.702 1.00 90.50 477 A 1 ATOM 3771 C CG . LEU A 0 477 . 14.748 13.760 -4.207 1.00 90.50 477 A 1 ATOM 3772 C CD1 . LEU A 0 477 . 15.025 14.862 -3.190 1.00 90.50 477 A 1 ATOM 3773 C CD2 . LEU A 0 477 . 15.913 12.770 -4.144 1.00 90.50 477 A 1 ATOM 3774 N N . ARG A 0 478 . 10.593 11.279 -4.472 1.00 92.68 478 A 1 ATOM 3775 C CA . ARG A 0 478 . 9.615 10.403 -3.796 1.00 92.68 478 A 1 ATOM 3776 C C . ARG A 0 478 . 9.815 8.926 -4.107 1.00 92.68 478 A 1 ATOM 3777 C CB . ARG A 0 478 . 8.173 10.806 -4.126 1.00 92.68 478 A 1 ATOM 3778 O O . ARG A 0 478 . 9.695 8.111 -3.204 1.00 92.68 478 A 1 ATOM 3779 C CG . ARG A 0 478 . 7.836 12.205 -3.602 1.00 92.68 478 A 1 ATOM 3780 C CD . ARG A 0 478 . 6.343 12.338 -3.302 1.00 92.68 478 A 1 ATOM 3781 N NE . ARG A 0 478 . 5.996 13.726 -2.989 1.00 92.68 478 A 1 ATOM 3782 N NH1 . ARG A 0 478 . 5.263 14.350 -5.084 1.00 92.68 478 A 1 ATOM 3783 N NH2 . ARG A 0 478 . 5.742 15.895 -3.605 1.00 92.68 478 A 1 ATOM 3784 C CZ . ARG A 0 478 . 5.653 14.636 -3.877 1.00 92.68 478 A 1 ATOM 3785 N N . ALA A 0 479 . 10.194 8.588 -5.341 1.00 91.24 479 A 1 ATOM 3786 C CA . ALA A 0 479 . 10.466 7.209 -5.742 1.00 91.24 479 A 1 ATOM 3787 C C . ALA A 0 479 . 11.484 6.513 -4.815 1.00 91.24 479 A 1 ATOM 3788 C CB . ALA A 0 479 . 10.973 7.222 -7.188 1.00 91.24 479 A 1 ATOM 3789 O O . ALA A 0 479 . 11.271 5.385 -4.380 1.00 91.24 479 A 1 ATOM 3790 N N . GLU A 0 480 . 12.571 7.212 -4.494 1.00 90.38 480 A 1 ATOM 3791 C CA . GLU A 0 480 . 13.697 6.726 -3.694 1.00 90.38 480 A 1 ATOM 3792 C C . GLU A 0 480 . 13.417 6.866 -2.190 1.00 90.38 480 A 1 ATOM 3793 C CB . GLU A 0 480 . 14.916 7.535 -4.168 1.00 90.38 480 A 1 ATOM 3794 O O . GLU A 0 480 . 13.590 5.919 -1.421 1.00 90.38 480 A 1 ATOM 3795 C CG . GLU A 0 480 . 16.277 7.118 -3.597 1.00 90.38 480 A 1 ATOM 3796 C CD . GLU A 0 480 . 17.441 7.878 -4.272 1.00 90.38 480 A 1 ATOM 3797 O OE1 . GLU A 0 480 . 18.588 7.696 -3.808 1.00 90.38 480 A 1 ATOM 3798 O OE2 . GLU A 0 480 . 17.195 8.638 -5.239 1.00 90.38 480 A 1 ATOM 3799 N N . VAL A 0 481 . 12.896 8.022 -1.763 1.00 92.66 481 A 1 ATOM 3800 C CA . VAL A 0 481 . 12.630 8.300 -0.343 1.00 92.66 481 A 1 ATOM 3801 C C . VAL A 0 481 . 11.458 7.475 0.200 1.00 92.66 481 A 1 ATOM 3802 C CB . VAL A 0 481 . 12.436 9.807 -0.087 1.00 92.66 481 A 1 ATOM 3803 O O . VAL A 0 481 . 11.524 7.037 1.345 1.00 92.66 481 A 1 ATOM 3804 C CG1 . VAL A 0 481 . 12.247 10.101 1.408 1.00 92.66 481 A 1 ATOM 3805 C CG2 . VAL A 0 481 . 13.661 10.621 -0.528 1.00 92.66 481 A 1 ATOM 3806 N N . TRP A 0 482 . 10.413 7.192 -0.586 1.00 94.11 482 A 1 ATOM 3807 C CA . TRP A 0 482 . 9.323 6.307 -0.150 1.00 94.11 482 A 1 ATOM 3808 C C . TRP A 0 482 . 9.796 4.862 0.043 1.00 94.11 482 A 1 ATOM 3809 C CB . TRP A 0 482 . 8.146 6.356 -1.133 1.00 94.11 482 A 1 ATOM 3810 O O . TRP A 0 482 . 9.401 4.230 1.022 1.00 94.11 482 A 1 ATOM 3811 C CG . TRP A 0 482 . 7.335 7.619 -1.196 1.00 94.11 482 A 1 ATOM 3812 C CD1 . TRP A 0 482 . 7.461 8.710 -0.401 1.00 94.11 482 A 1 ATOM 3813 C CD2 . TRP A 0 482 . 6.224 7.921 -2.099 1.00 94.11 482 A 1 ATOM 3814 C CE2 . TRP A 0 482 . 5.673 9.182 -1.733 1.00 94.11 482 A 1 ATOM 3815 C CE3 . TRP A 0 482 . 5.619 7.260 -3.191 1.00 94.11 482 A 1 ATOM 3816 N NE1 . TRP A 0 482 . 6.478 9.627 -0.716 1.00 94.11 482 A 1 ATOM 3817 C CH2 . TRP A 0 482 . 4.022 9.087 -3.492 1.00 94.11 482 A 1 ATOM 3818 C CZ2 . TRP A 0 482 . 4.570 9.748 -2.385 1.00 94.11 482 A 1 ATOM 3819 C CZ3 . TRP A 0 482 . 4.547 7.846 -3.894 1.00 94.11 482 A 1 ATOM 3820 N N . GLN A 0 483 . 10.686 4.356 -0.820 1.00 90.20 483 A 1 ATOM 3821 C CA . GLN A 0 483 . 11.307 3.038 -0.634 1.00 90.20 483 A 1 ATOM 3822 C C . GLN A 0 483 . 12.131 3.007 0.666 1.00 90.20 483 A 1 ATOM 3823 C CB . GLN A 0 483 . 12.126 2.643 -1.879 1.00 90.20 483 A 1 ATOM 3824 O O . GLN A 0 483 . 11.874 2.157 1.521 1.00 90.20 483 A 1 ATOM 3825 C CG . GLN A 0 483 . 11.199 2.178 -3.016 1.00 90.20 483 A 1 ATOM 3826 C CD . GLN A 0 483 . 11.940 1.872 -4.317 1.00 90.20 483 A 1 ATOM 3827 N NE2 . GLN A 0 483 . 12.152 2.853 -5.163 1.00 90.20 483 A 1 ATOM 3828 O OE1 . GLN A 0 483 . 12.307 0.750 -4.619 1.00 90.20 483 A 1 ATOM 3829 N N . LEU A 0 484 . 12.995 4.006 0.895 1.00 89.02 484 A 1 ATOM 3830 C CA . LEU A 0 484 . 13.762 4.157 2.143 1.00 89.02 484 A 1 ATOM 3831 C C . LEU A 0 484 . 12.879 4.261 3.401 1.00 89.02 484 A 1 ATOM 3832 C CB . LEU A 0 484 . 14.655 5.408 2.047 1.00 89.02 484 A 1 ATOM 3833 O O . LEU A 0 484 . 13.189 3.638 4.418 1.00 89.02 484 A 1 ATOM 3834 C CG . LEU A 0 484 . 15.863 5.296 1.102 1.00 89.02 484 A 1 ATOM 3835 C CD1 . LEU A 0 484 . 16.517 6.675 0.985 1.00 89.02 484 A 1 ATOM 3836 C CD2 . LEU A 0 484 . 16.914 4.317 1.632 1.00 89.02 484 A 1 ATOM 3837 N N . LEU A 0 485 . 11.780 5.022 3.344 1.00 90.28 485 A 1 ATOM 3838 C CA . LEU A 0 485 . 10.810 5.142 4.440 1.00 90.28 485 A 1 ATOM 3839 C C . LEU A 0 485 . 10.100 3.815 4.723 1.00 90.28 485 A 1 ATOM 3840 C CB . LEU A 0 485 . 9.773 6.230 4.108 1.00 90.28 485 A 1 ATOM 3841 O O . LEU A 0 485 . 9.920 3.472 5.887 1.00 90.28 485 A 1 ATOM 3842 C CG . LEU A 0 485 . 10.261 7.671 4.328 1.00 90.28 485 A 1 ATOM 3843 C CD1 . LEU A 0 485 . 9.280 8.664 3.702 1.00 90.28 485 A 1 ATOM 3844 C CD2 . LEU A 0 485 . 10.354 7.992 5.822 1.00 90.28 485 A 1 ATOM 3845 N N . SER A 0 486 . 9.754 3.062 3.674 1.00 85.27 486 A 1 ATOM 3846 C CA . SER A 0 486 . 9.088 1.754 3.756 1.00 85.27 486 A 1 ATOM 3847 C C . SER A 0 486 . 9.991 0.591 4.166 1.00 85.27 486 A 1 ATOM 3848 C CB . SER A 0 486 . 8.429 1.423 2.425 1.00 85.27 486 A 1 ATOM 3849 O O . SER A 0 486 . 9.499 -0.519 4.371 1.00 85.27 486 A 1 ATOM 3850 O OG . SER A 0 486 . 9.389 1.011 1.470 1.00 85.27 486 A 1 ATOM 3851 N N . GLY A 0 487 . 11.293 0.841 4.343 1.00 76.63 487 A 1 ATOM 3852 C CA . GLY A 0 487 . 12.262 -0.178 4.739 1.00 76.63 487 A 1 ATOM 3853 C C . GLY A 0 487 . 12.579 -1.185 3.632 1.00 76.63 487 A 1 ATOM 3854 O O . GLY A 0 487 . 13.299 -2.139 3.898 1.00 76.63 487 A 1 ATOM 3855 N N . CYS A 0 488 . 12.076 -0.958 2.414 1.00 65.70 488 A 1 ATOM 3856 C CA . CYS A 0 488 . 12.397 -1.718 1.213 1.00 65.70 488 A 1 ATOM 3857 C C . CYS A 0 488 . 13.761 -1.244 0.680 1.00 65.70 488 A 1 ATOM 3858 C CB . CYS A 0 488 . 11.276 -1.464 0.191 1.00 65.70 488 A 1 ATOM 3859 O O . CYS A 0 488 . 13.841 -0.135 0.139 1.00 65.70 488 A 1 ATOM 3860 S SG . CYS A 0 488 . 11.415 -2.584 -1.234 1.00 65.70 488 A 1 ATOM 3861 N N . PRO A 0 489 . 14.855 -2.018 0.817 1.00 59.27 489 A 1 ATOM 3862 C CA . PRO A 0 489 . 16.069 -1.720 0.073 1.00 59.27 489 A 1 ATOM 3863 C C . PRO A 0 489 . 15.801 -1.897 -1.428 1.00 59.27 489 A 1 ATOM 3864 C CB . PRO A 0 489 . 17.126 -2.686 0.611 1.00 59.27 489 A 1 ATOM 3865 O O . PRO A 0 489 . 14.998 -2.738 -1.832 1.00 59.27 489 A 1 ATOM 3866 C CG . PRO A 0 489 . 16.299 -3.907 1.017 1.00 59.27 489 A 1 ATOM 3867 C CD . PRO A 0 489 . 14.980 -3.302 1.497 1.00 59.27 489 A 1 ATOM 3868 N N . VAL A 0 490 . 16.508 -1.124 -2.256 1.00 54.16 490 A 1 ATOM 3869 C CA . VAL A 0 490 . 16.366 -1.137 -3.728 1.00 54.16 490 A 1 ATOM 3870 C C . VAL A 0 490 . 16.606 -2.535 -4.328 1.00 54.16 490 A 1 ATOM 3871 C CB . VAL A 0 490 . 17.322 -0.087 -4.342 1.00 54.16 490 A 1 ATOM 3872 O O . VAL A 0 490 . 16.048 -2.864 -5.372 1.00 54.16 490 A 1 ATOM 3873 C CG1 . VAL A 0 490 . 17.230 -0.001 -5.869 1.00 54.16 490 A 1 ATOM 3874 C CG2 . VAL A 0 490 . 17.015 1.320 -3.795 1.00 54.16 490 A 1 ATOM 3875 N N . ASP A 0 491 . 17.373 -3.372 -3.624 1.00 54.01 491 A 1 ATOM 3876 C CA . ASP A 0 491 . 17.802 -4.709 -4.042 1.00 54.01 491 A 1 ATOM 3877 C C . ASP A 0 491 . 16.923 -5.857 -3.486 1.00 54.01 491 A 1 ATOM 3878 C CB . ASP A 0 491 . 19.287 -4.894 -3.673 1.00 54.01 491 A 1 ATOM 3879 O O . ASP A 0 491 . 17.369 -7.005 -3.430 1.00 54.01 491 A 1 ATOM 3880 C CG . ASP A 0 491 . 20.186 -3.739 -4.133 1.00 54.01 491 A 1 ATOM 3881 O OD1 . ASP A 0 491 . 20.094 -3.346 -5.316 1.00 54.01 491 A 1 ATOM 3882 O OD2 . ASP A 0 491 . 20.948 -3.232 -3.276 1.00 54.01 491 A 1 ATOM 3883 N N . GLU A 0 492 . 15.682 -5.596 -3.042 1.00 59.02 492 A 1 ATOM 3884 C CA . GLU A 0 492 . 14.760 -6.640 -2.543 1.00 59.02 492 A 1 ATOM 3885 C C . GLU A 0 492 . 14.176 -7.499 -3.691 1.00 59.02 492 A 1 ATOM 3886 C CB . GLU A 0 492 . 13.701 -6.055 -1.578 1.00 59.02 492 A 1 ATOM 3887 O O . GLU A 0 492 . 12.974 -7.494 -3.975 1.00 59.02 492 A 1 ATOM 3888 C CG . GLU A 0 492 . 13.053 -7.159 -0.715 1.00 59.02 492 A 1 ATOM 3889 C CD . GLU A 0 492 . 12.180 -6.615 0.432 1.00 59.02 492 A 1 ATOM 3890 O OE1 . GLU A 0 492 . 12.415 -7.030 1.589 1.00 59.02 492 A 1 ATOM 3891 O OE2 . GLU A 0 492 . 11.253 -5.815 0.163 1.00 59.02 492 A 1 ATOM 3892 N N . SER A 0 493 . 15.053 -8.265 -4.354 1.00 63.13 493 A 1 ATOM 3893 C CA . SER A 0 493 . 14.748 -9.118 -5.516 1.00 63.13 493 A 1 ATOM 3894 C C . SER A 0 493 . 13.527 -10.007 -5.282 1.00 63.13 493 A 1 ATOM 3895 C CB . SER A 0 493 . 15.960 -10.001 -5.851 1.00 63.13 493 A 1 ATOM 3896 O O . SER A 0 493 . 12.679 -10.120 -6.157 1.00 63.13 493 A 1 ATOM 3897 O OG . SER A 0 493 . 15.945 -10.457 -7.190 1.00 63.13 493 A 1 ATOM 3898 N N . GLY A 0 494 . 13.369 -10.559 -4.071 1.00 83.17 494 A 1 ATOM 3899 C CA . GLY A 0 494 . 12.299 -11.505 -3.743 1.00 83.17 494 A 1 ATOM 3900 C C . GLY A 0 494 . 10.878 -11.005 -4.037 1.00 83.17 494 A 1 ATOM 3901 O O . GLY A 0 494 . 10.079 -11.770 -4.575 1.00 83.17 494 A 1 ATOM 3902 N N . LEU A 0 495 . 10.550 -9.736 -3.753 1.00 87.61 495 A 1 ATOM 3903 C CA . LEU A 0 495 . 9.221 -9.194 -4.074 1.00 87.61 495 A 1 ATOM 3904 C C . LEU A 0 495 . 9.070 -8.862 -5.568 1.00 87.61 495 A 1 ATOM 3905 C CB . LEU A 0 495 . 8.892 -7.969 -3.199 1.00 87.61 495 A 1 ATOM 3906 O O . LEU A 0 495 . 7.988 -9.051 -6.121 1.00 87.61 495 A 1 ATOM 3907 C CG . LEU A 0 495 . 8.563 -8.247 -1.721 1.00 87.61 495 A 1 ATOM 3908 C CD1 . LEU A 0 495 . 8.225 -6.926 -1.027 1.00 87.61 495 A 1 ATOM 3909 C CD2 . LEU A 0 495 . 7.349 -9.167 -1.552 1.00 87.61 495 A 1 ATOM 3910 N N . MET A 0 496 . 10.132 -8.417 -6.245 1.00 89.14 496 A 1 ATOM 3911 C CA . MET A 0 496 . 10.091 -8.161 -7.694 1.00 89.14 496 A 1 ATOM 3912 C C . MET A 0 496 . 10.004 -9.471 -8.497 1.00 89.14 496 A 1 ATOM 3913 C CB . MET A 0 496 . 11.298 -7.315 -8.128 1.00 89.14 496 A 1 ATOM 3914 O O . MET A 0 496 . 9.249 -9.564 -9.463 1.00 89.14 496 A 1 ATOM 3915 C CG . MET A 0 496 . 11.342 -5.966 -7.399 1.00 89.14 496 A 1 ATOM 3916 S SD . MET A 0 496 . 12.564 -4.797 -8.051 1.00 89.14 496 A 1 ATOM 3917 C CE . MET A 0 496 . 12.512 -3.555 -6.730 1.00 89.14 496 A 1 ATOM 3918 N N . ASP A 0 497 . 10.694 -10.520 -8.056 1.00 89.02 497 A 1 ATOM 3919 C CA . ASP A 0 497 . 10.608 -11.865 -8.626 1.00 89.02 497 A 1 ATOM 3920 C C . ASP A 0 497 . 9.243 -12.505 -8.343 1.00 89.02 497 A 1 ATOM 3921 C CB . ASP A 0 497 . 11.769 -12.723 -8.100 1.00 89.02 497 A 1 ATOM 3922 O O . ASP A 0 497 . 8.634 -13.085 -9.246 1.00 89.02 497 A 1 ATOM 3923 C CG . ASP A 0 497 . 13.132 -12.216 -8.589 1.00 89.02 497 A 1 ATOM 3924 O OD1 . ASP A 0 497 . 13.202 -11.792 -9.771 1.00 89.02 497 A 1 ATOM 3925 O OD2 . ASP A 0 497 . 14.097 -12.249 -7.790 1.00 89.02 497 A 1 ATOM 3926 N N . ALA A 0 498 . 8.693 -12.316 -7.136 1.00 90.82 498 A 1 ATOM 3927 C CA . ALA A 0 498 . 7.314 -12.692 -6.838 1.00 90.82 498 A 1 ATOM 3928 C C . ALA A 0 498 . 6.330 -11.981 -7.779 1.00 90.82 498 A 1 ATOM 3929 C CB . ALA A 0 498 . 6.998 -12.415 -5.364 1.00 90.82 498 A 1 ATOM 3930 O O . ALA A 0 498 . 5.490 -12.651 -8.374 1.00 90.82 498 A 1 ATOM 3931 N N . TYR A 0 499 . 6.457 -10.665 -7.995 1.00 94.74 499 A 1 ATOM 3932 C CA . TYR A 0 499 . 5.629 -9.918 -8.952 1.00 94.74 499 A 1 ATOM 3933 C C . TYR A 0 499 . 5.666 -10.536 -10.358 1.00 94.74 499 A 1 ATOM 3934 C CB . TYR A 0 499 . 6.067 -8.446 -8.991 1.00 94.74 499 A 1 ATOM 3935 O O . TYR A 0 499 . 4.608 -10.821 -10.925 1.00 94.74 499 A 1 ATOM 3936 C CG . TYR A 0 499 . 5.438 -7.643 -10.112 1.00 94.74 499 A 1 ATOM 3937 C CD1 . TYR A 0 499 . 6.135 -7.482 -11.325 1.00 94.74 499 A 1 ATOM 3938 C CD2 . TYR A 0 499 . 4.148 -7.101 -9.963 1.00 94.74 499 A 1 ATOM 3939 C CE1 . TYR A 0 499 . 5.536 -6.800 -12.398 1.00 94.74 499 A 1 ATOM 3940 C CE2 . TYR A 0 499 . 3.544 -6.413 -11.034 1.00 94.74 499 A 1 ATOM 3941 O OH . TYR A 0 499 . 3.658 -5.636 -13.303 1.00 94.74 499 A 1 ATOM 3942 C CZ . TYR A 0 499 . 4.238 -6.270 -12.254 1.00 94.74 499 A 1 ATOM 3943 N N . ARG A 0 500 . 6.866 -10.811 -10.892 1.00 93.52 500 A 1 ATOM 3944 C CA . ARG A 0 500 . 7.066 -11.420 -12.224 1.00 93.52 500 A 1 ATOM 3945 C C . ARG A 0 500 . 6.384 -12.783 -12.353 1.00 93.52 500 A 1 ATOM 3946 C CB . ARG A 0 500 . 8.571 -11.559 -12.508 1.00 93.52 500 A 1 ATOM 3947 O O . ARG A 0 500 . 5.854 -13.095 -13.415 1.00 93.52 500 A 1 ATOM 3948 C CG . ARG A 0 500 . 9.261 -10.202 -12.704 1.00 93.52 500 A 1 ATOM 3949 C CD . ARG A 0 500 . 10.781 -10.348 -12.601 1.00 93.52 500 A 1 ATOM 3950 N NE . ARG A 0 500 . 11.418 -9.029 -12.492 1.00 93.52 500 A 1 ATOM 3951 N NH1 . ARG A 0 500 . 13.402 -9.659 -11.467 1.00 93.52 500 A 1 ATOM 3952 N NH2 . ARG A 0 500 . 12.987 -7.524 -11.887 1.00 93.52 500 A 1 ATOM 3953 C CZ . ARG A 0 500 . 12.594 -8.759 -11.961 1.00 93.52 500 A 1 ATOM 3954 N N . ILE A 0 501 . 6.344 -13.570 -11.277 1.00 92.39 501 A 1 ATOM 3955 C CA . ILE A 0 501 . 5.611 -14.842 -11.228 1.00 92.39 501 A 1 ATOM 3956 C C . ILE A 0 501 . 4.097 -14.595 -11.126 1.00 92.39 501 A 1 ATOM 3957 C CB . ILE A 0 501 . 6.150 -15.720 -10.073 1.00 92.39 501 A 1 ATOM 3958 O O . ILE A 0 501 . 3.322 -15.190 -11.876 1.00 92.39 501 A 1 ATOM 3959 C CG1 . ILE A 0 501 . 7.619 -16.125 -10.342 1.00 92.39 501 A 1 ATOM 3960 C CG2 . ILE A 0 501 . 5.283 -16.981 -9.882 1.00 92.39 501 A 1 ATOM 3961 C CD1 . ILE A 0 501 . 8.340 -16.686 -9.110 1.00 92.39 501 A 1 ATOM 3962 N N . LEU A 0 502 . 3.652 -13.718 -10.224 1.00 94.16 502 A 1 ATOM 3963 C CA . LEU A 0 502 . 2.236 -13.476 -9.924 1.00 94.16 502 A 1 ATOM 3964 C C . LEU A 0 502 . 1.457 -12.962 -11.139 1.00 94.16 502 A 1 ATOM 3965 C CB . LEU A 0 502 . 2.123 -12.492 -8.745 1.00 94.16 502 A 1 ATOM 3966 O O . LEU A 0 502 . 0.335 -13.408 -11.362 1.00 94.16 502 A 1 ATOM 3967 C CG . LEU A 0 502 . 2.562 -13.092 -7.395 1.00 94.16 502 A 1 ATOM 3968 C CD1 . LEU A 0 502 . 2.829 -11.972 -6.398 1.00 94.16 502 A 1 ATOM 3969 C CD2 . LEU A 0 502 . 1.500 -14.006 -6.793 1.00 94.16 502 A 1 ATOM 3970 N N . ILE A 0 503 . 2.055 -12.114 -11.983 1.00 93.09 503 A 1 ATOM 3971 C CA . ILE A 0 503 . 1.405 -11.632 -13.216 1.00 93.09 503 A 1 ATOM 3972 C C . ILE A 0 503 . 1.153 -12.728 -14.271 1.00 93.09 503 A 1 ATOM 3973 C CB . ILE A 0 503 . 2.162 -10.436 -13.836 1.00 93.09 503 A 1 ATOM 3974 O O . ILE A 0 503 . 0.424 -12.472 -15.233 1.00 93.09 503 A 1 ATOM 3975 C CG1 . ILE A 0 503 . 3.594 -10.818 -14.270 1.00 93.09 503 A 1 ATOM 3976 C CG2 . ILE A 0 503 . 2.122 -9.229 -12.880 1.00 93.09 503 A 1 ATOM 3977 C CD1 . ILE A 0 503 . 4.326 -9.716 -15.042 1.00 93.09 503 A 1 ATOM 3978 N N . THR A 0 504 . 1.715 -13.931 -14.108 1.00 91.63 504 A 1 ATOM 3979 C CA . THR A 0 504 . 1.438 -15.090 -14.982 1.00 91.63 504 A 1 ATOM 3980 C C . THR A 0 504 . 0.292 -15.972 -14.477 1.00 91.63 504 A 1 ATOM 3981 C CB . THR A 0 504 . 2.685 -15.960 -15.222 1.00 91.63 504 A 1 ATOM 3982 O O . THR A 0 504 . -0.232 -16.785 -15.239 1.00 91.63 504 A 1 ATOM 3983 C CG2 . THR A 0 504 . 3.905 -15.156 -15.670 1.00 91.63 504 A 1 ATOM 3984 O OG1 . THR A 0 504 . 3.050 -16.694 -14.076 1.00 91.63 504 A 1 ATOM 3985 N N . LYS A 0 505 . -0.126 -15.818 -13.213 1.00 90.01 505 A 1 ATOM 3986 C CA . LYS A 0 505 . -1.188 -16.627 -12.600 1.00 90.01 505 A 1 ATOM 3987 C C . LYS A 0 505 . -2.589 -16.075 -12.928 1.00 90.01 505 A 1 ATOM 3988 C CB . LYS A 0 505 . -0.983 -16.713 -11.080 1.00 90.01 505 A 1 ATOM 3989 O O . LYS A 0 505 . -2.757 -14.858 -13.040 1.00 90.01 505 A 1 ATOM 3990 C CG . LYS A 0 505 . 0.299 -17.446 -10.648 1.00 90.01 505 A 1 ATOM 3991 C CD . LYS A 0 505 . 0.299 -17.573 -9.118 1.00 90.01 505 A 1 ATOM 3992 C CE . LYS A 0 505 . 1.548 -18.271 -8.569 1.00 90.01 505 A 1 ATOM 3993 N NZ . LYS A 0 505 . 1.476 -18.370 -7.085 1.00 90.01 505 A 1 ATOM 3994 N N . PRO A 0 506 . -3.619 -16.937 -13.036 1.00 91.55 506 A 1 ATOM 3995 C CA . PRO A 0 506 . -5.008 -16.493 -13.149 1.00 91.55 506 A 1 ATOM 3996 C C . PRO A 0 506 . -5.475 -15.817 -11.849 1.00 91.55 506 A 1 ATOM 3997 C CB . PRO A 0 506 . -5.810 -17.763 -13.453 1.00 91.55 506 A 1 ATOM 3998 O O . PRO A 0 506 . -5.112 -16.258 -10.761 1.00 91.55 506 A 1 ATOM 3999 C CG . PRO A 0 506 . -4.998 -18.864 -12.769 1.00 91.55 506 A 1 ATOM 4000 C CD . PRO A 0 506 . -3.556 -18.391 -12.953 1.00 91.55 506 A 1 ATOM 4001 N N . CYS A 0 507 . -6.313 -14.778 -11.946 1.00 92.67 507 A 1 ATOM 4002 C CA . CYS A 0 507 . -6.830 -14.046 -10.787 1.00 92.67 507 A 1 ATOM 4003 C C . CYS A 0 507 . -8.363 -13.987 -10.774 1.00 92.67 507 A 1 ATOM 4004 C CB . CYS A 0 507 . -6.226 -12.637 -10.768 1.00 92.67 507 A 1 ATOM 4005 O O . CYS A 0 507 . -8.990 -13.509 -11.717 1.00 92.67 507 A 1 ATOM 4006 S SG . CYS A 0 507 . -6.647 -11.811 -9.204 1.00 92.67 507 A 1 ATOM 4007 N N . LYS A 0 508 . -8.972 -14.399 -9.654 1.00 93.45 508 A 1 ATOM 4008 C CA . LYS A 0 508 . -10.431 -14.345 -9.429 1.00 93.45 508 A 1 ATOM 4009 C C . LYS A 0 508 . -10.999 -12.920 -9.298 1.00 93.45 508 A 1 ATOM 4010 C CB . LYS A 0 508 . -10.798 -15.231 -8.217 1.00 93.45 508 A 1 ATOM 4011 O O . LYS A 0 508 . -12.209 -12.738 -9.354 1.00 93.45 508 A 1 ATOM 4012 C CG . LYS A 0 508 . -10.303 -14.672 -6.867 1.00 93.45 508 A 1 ATOM 4013 C CD . LYS A 0 508 . -10.486 -15.646 -5.686 1.00 93.45 508 A 1 ATOM 4014 C CE . LYS A 0 508 . -9.966 -14.972 -4.402 1.00 93.45 508 A 1 ATOM 4015 N NZ . LYS A 0 508 . -9.879 -15.874 -3.223 1.00 93.45 508 A 1 ATOM 4016 N N . HIS A 0 509 . -10.142 -11.914 -9.104 1.00 92.67 509 A 1 ATOM 4017 C CA . HIS A 0 509 . -10.543 -10.528 -8.834 1.00 92.67 509 A 1 ATOM 4018 C C . HIS A 0 509 . -10.546 -9.613 -10.068 1.00 92.67 509 A 1 ATOM 4019 C CB . HIS A 0 509 . -9.657 -9.953 -7.725 1.00 92.67 509 A 1 ATOM 4020 O O . HIS A 0 509 . -10.936 -8.451 -9.956 1.00 92.67 509 A 1 ATOM 4021 C CG . HIS A 0 509 . -9.803 -10.674 -6.409 1.00 92.67 509 A 1 ATOM 4022 C CD2 . HIS A 0 509 . -8.912 -11.552 -5.852 1.00 92.67 509 A 1 ATOM 4023 N ND1 . HIS A 0 509 . -10.855 -10.550 -5.526 1.00 92.67 509 A 1 ATOM 4024 C CE1 . HIS A 0 509 . -10.607 -11.333 -4.465 1.00 92.67 509 A 1 ATOM 4025 N NE2 . HIS A 0 509 . -9.441 -11.976 -4.629 1.00 92.67 509 A 1 ATOM 4026 N N . ASP A 0 510 . -10.145 -10.124 -11.234 1.00 93.32 510 A 1 ATOM 4027 C CA . ASP A 0 510 . -9.975 -9.387 -12.492 1.00 93.32 510 A 1 ATOM 4028 C C . ASP A 0 510 . -11.136 -8.414 -12.817 1.00 93.32 510 A 1 ATOM 4029 C CB . ASP A 0 510 . -9.791 -10.441 -13.604 1.00 93.32 510 A 1 ATOM 4030 O O . ASP A 0 510 . -10.902 -7.230 -13.066 1.00 93.32 510 A 1 ATOM 4031 C CG . ASP A 0 510 . -8.341 -10.646 -14.059 1.00 93.32 510 A 1 ATOM 4032 O OD1 . ASP A 0 510 . -7.405 -10.464 -13.250 1.00 93.32 510 A 1 ATOM 4033 O OD2 . ASP A 0 510 . -8.168 -10.921 -15.270 1.00 93.32 510 A 1 ATOM 4034 N N . GLU A 0 511 . -12.393 -8.865 -12.729 1.00 92.68 511 A 1 ATOM 4035 C CA . GLU A 0 511 . -13.591 -8.040 -12.996 1.00 92.68 511 A 1 ATOM 4036 C C . GLU A 0 511 . -13.903 -6.998 -11.908 1.00 92.68 511 A 1 ATOM 4037 C CB . GLU A 0 511 . -14.823 -8.951 -13.157 1.00 92.68 511 A 1 ATOM 4038 O O . GLU A 0 511 . -14.582 -5.994 -12.148 1.00 92.68 511 A 1 ATOM 4039 C CG . GLU A 0 511 . -14.764 -9.880 -14.379 1.00 92.68 511 A 1 ATOM 4040 C CD . GLU A 0 511 . -14.477 -9.110 -15.675 1.00 92.68 511 A 1 ATOM 4041 O OE1 . GLU A 0 511 . -13.687 -9.624 -16.495 1.00 92.68 511 A 1 ATOM 4042 O OE2 . GLU A 0 511 . -14.931 -7.952 -15.799 1.00 92.68 511 A 1 ATOM 4043 N N . VAL A 0 512 . -13.438 -7.214 -10.677 1.00 91.97 512 A 1 ATOM 4044 C CA . VAL A 0 512 . -13.567 -6.225 -9.595 1.00 91.97 512 A 1 ATOM 4045 C C . VAL A 0 512 . -12.522 -5.128 -9.785 1.00 91.97 512 A 1 ATOM 4046 C CB . VAL A 0 512 . -13.459 -6.865 -8.197 1.00 91.97 512 A 1 ATOM 4047 O O . VAL A 0 512 . -12.864 -3.947 -9.727 1.00 91.97 512 A 1 ATOM 4048 C CG1 . VAL A 0 512 . -13.953 -5.878 -7.133 1.00 91.97 512 A 1 ATOM 4049 C CG2 . VAL A 0 512 . -14.301 -8.144 -8.059 1.00 91.97 512 A 1 ATOM 4050 N N . ILE A 0 513 . -11.288 -5.515 -10.122 1.00 94.92 513 A 1 ATOM 4051 C CA . ILE A 0 513 . -10.192 -4.594 -10.438 1.00 94.92 513 A 1 ATOM 4052 C C . ILE A 0 513 . -10.587 -3.709 -11.628 1.00 94.92 513 A 1 ATOM 4053 C CB . ILE A 0 513 . -8.875 -5.372 -10.686 1.00 94.92 513 A 1 ATOM 4054 O O . ILE A 0 513 . -10.565 -2.488 -11.498 1.00 94.92 513 A 1 ATOM 4055 C CG1 . ILE A 0 513 . -8.439 -6.157 -9.427 1.00 94.92 513 A 1 ATOM 4056 C CG2 . ILE A 0 513 . -7.745 -4.403 -11.086 1.00 94.92 513 A 1 ATOM 4057 C CD1 . ILE A 0 513 . -7.386 -7.240 -9.692 1.00 94.92 513 A 1 ATOM 4058 N N . ARG A 0 514 . -11.031 -4.284 -12.758 1.00 93.34 514 A 1 ATOM 4059 C CA . ARG A 0 514 . -11.415 -3.526 -13.973 1.00 93.34 514 A 1 ATOM 4060 C C . ARG A 0 514 . -12.473 -2.447 -13.725 1.00 93.34 514 A 1 ATOM 4061 C CB . ARG A 0 514 . -11.908 -4.490 -15.067 1.00 93.34 514 A 1 ATOM 4062 O O . ARG A 0 514 . -12.382 -1.363 -14.300 1.00 93.34 514 A 1 ATOM 4063 C CG . ARG A 0 514 . -10.754 -5.246 -15.733 1.00 93.34 514 A 1 ATOM 4064 C CD . ARG A 0 514 . -11.276 -6.291 -16.729 1.00 93.34 514 A 1 ATOM 4065 N NE . ARG A 0 514 . -10.164 -7.149 -17.171 1.00 93.34 514 A 1 ATOM 4066 N NH1 . ARG A 0 514 . -11.057 -9.245 -16.717 1.00 93.34 514 A 1 ATOM 4067 N NH2 . ARG A 0 514 . -8.891 -9.005 -17.054 1.00 93.34 514 A 1 ATOM 4068 C CZ . ARG A 0 514 . -10.065 -8.454 -16.988 1.00 93.34 514 A 1 ATOM 4069 N N . ARG A 0 515 . -13.452 -2.703 -12.851 1.00 91.62 515 A 1 ATOM 4070 C CA . ARG A 0 515 . -14.476 -1.706 -12.481 1.00 91.62 515 A 1 ATOM 4071 C C . ARG A 0 515 . -13.908 -0.565 -11.635 1.00 91.62 515 A 1 ATOM 4072 C CB . ARG A 0 515 . -15.640 -2.403 -11.765 1.00 91.62 515 A 1 ATOM 4073 O O . ARG A 0 515 . -14.330 0.580 -11.790 1.00 91.62 515 A 1 ATOM 4074 C CG . ARG A 0 515 . -16.477 -3.232 -12.754 1.00 91.62 515 A 1 ATOM 4075 C CD . ARG A 0 515 . -17.659 -3.921 -12.065 1.00 91.62 515 A 1 ATOM 4076 N NE . ARG A 0 515 . -17.211 -4.975 -11.137 1.00 91.62 515 A 1 ATOM 4077 N NH1 . ARG A 0 515 . -19.086 -5.048 -9.805 1.00 91.62 515 A 1 ATOM 4078 N NH2 . ARG A 0 515 . -17.374 -6.408 -9.380 1.00 91.62 515 A 1 ATOM 4079 C CZ . ARG A 0 515 . -17.888 -5.466 -10.115 1.00 91.62 515 A 1 ATOM 4080 N N . ASP A 0 516 . -12.935 -0.854 -10.778 1.00 91.37 516 A 1 ATOM 4081 C CA . ASP A 0 516 . -12.260 0.152 -9.957 1.00 91.37 516 A 1 ATOM 4082 C C . ASP A 0 516 . -11.234 0.983 -10.741 1.00 91.37 516 A 1 ATOM 4083 C CB . ASP A 0 516 . -11.641 -0.531 -8.732 1.00 91.37 516 A 1 ATOM 4084 O O . ASP A 0 516 . -11.096 2.184 -10.492 1.00 91.37 516 A 1 ATOM 4085 C CG . ASP A 0 516 . -12.554 -0.468 -7.505 1.00 91.37 516 A 1 ATOM 4086 O OD1 . ASP A 0 516 . -13.781 -0.237 -7.634 1.00 91.37 516 A 1 ATOM 4087 O OD2 . ASP A 0 516 . -12.048 -0.401 -6.367 1.00 91.37 516 A 1 ATOM 4088 N N . LEU A 0 517 . -10.576 0.393 -11.739 1.00 93.38 517 A 1 ATOM 4089 C CA . LEU A 0 517 . -9.677 1.081 -12.670 1.00 93.38 517 A 1 ATOM 4090 C C . LEU A 0 517 . -10.346 2.275 -13.367 1.00 93.38 517 A 1 ATOM 4091 C CB . LEU A 0 517 . -9.201 0.064 -13.718 1.00 93.38 517 A 1 ATOM 4092 O O . LEU A 0 517 . -9.809 3.382 -13.346 1.00 93.38 517 A 1 ATOM 4093 C CG . LEU A 0 517 . -8.152 -0.950 -13.246 1.00 93.38 517 A 1 ATOM 4094 C CD1 . LEU A 0 517 . -7.710 -1.793 -14.433 1.00 93.38 517 A 1 ATOM 4095 C CD2 . LEU A 0 517 . -6.903 -0.332 -12.636 1.00 93.38 517 A 1 ATOM 4096 N N . ALA A 0 518 . -11.560 2.086 -13.894 1.00 90.42 518 A 1 ATOM 4097 C CA . ALA A 0 518 . -12.313 3.122 -14.612 1.00 90.42 518 A 1 ATOM 4098 C C . ALA A 0 518 . -12.632 4.373 -13.764 1.00 90.42 518 A 1 ATOM 4099 C CB . ALA A 0 518 . -13.601 2.474 -15.133 1.00 90.42 518 A 1 ATOM 4100 O O . ALA A 0 518 . -12.837 5.461 -14.301 1.00 90.42 518 A 1 ATOM 4101 N N . ARG A 0 519 . -12.664 4.233 -12.431 1.00 91.50 519 A 1 ATOM 4102 C CA . ARG A 0 519 . -12.905 5.326 -11.471 1.00 91.50 519 A 1 ATOM 4103 C C . ARG A 0 519 . -11.644 5.778 -10.723 1.00 91.50 519 A 1 ATOM 4104 C CB . ARG A 0 519 . -14.074 4.948 -10.541 1.00 91.50 519 A 1 ATOM 4105 O O . ARG A 0 519 . -11.737 6.701 -9.910 1.00 91.50 519 A 1 ATOM 4106 C CG . ARG A 0 519 . -13.748 3.736 -9.659 1.00 91.50 519 A 1 ATOM 4107 C CD . ARG A 0 519 . -14.916 3.322 -8.762 1.00 91.50 519 A 1 ATOM 4108 N NE . ARG A 0 519 . -14.445 2.419 -7.695 1.00 91.50 519 A 1 ATOM 4109 N NH1 . ARG A 0 519 . -14.199 3.939 -5.998 1.00 91.50 519 A 1 ATOM 4110 N NH2 . ARG A 0 519 . -13.460 1.873 -5.720 1.00 91.50 519 A 1 ATOM 4111 C CZ . ARG A 0 519 . -14.041 2.741 -6.484 1.00 91.50 519 A 1 ATOM 4112 N N . THR A 0 520 . -10.488 5.164 -10.990 1.00 92.95 520 A 1 ATOM 4113 C CA . THR A 0 520 . -9.206 5.502 -10.357 1.00 92.95 520 A 1 ATOM 4114 C C . THR A 0 520 . -8.428 6.498 -11.209 1.00 92.95 520 A 1 ATOM 4115 C CB . THR A 0 520 . -8.349 4.266 -10.060 1.00 92.95 520 A 1 ATOM 4116 O O . THR A 0 520 . -7.989 6.195 -12.312 1.00 92.95 520 A 1 ATOM 4117 C CG2 . THR A 0 520 . -7.096 4.681 -9.288 1.00 92.95 520 A 1 ATOM 4118 O OG1 . THR A 0 520 . -9.058 3.369 -9.231 1.00 92.95 520 A 1 ATOM 4119 N N . PHE A 0 521 . -8.268 7.708 -10.677 1.00 93.04 521 A 1 ATOM 4120 C CA . PHE A 0 521 . -7.564 8.837 -11.292 1.00 93.04 521 A 1 ATOM 4121 C C . PHE A 0 521 . -7.973 9.176 -12.750 1.00 93.04 521 A 1 ATOM 4122 C CB . PHE A 0 521 . -6.047 8.705 -11.046 1.00 93.04 521 A 1 ATOM 4123 O O . PHE A 0 521 . -7.111 9.562 -13.539 1.00 93.04 521 A 1 ATOM 4124 C CG . PHE A 0 521 . -5.564 8.776 -9.599 1.00 93.04 521 A 1 ATOM 4125 C CD1 . PHE A 0 521 . -6.444 8.956 -8.511 1.00 93.04 521 A 1 ATOM 4126 C CD2 . PHE A 0 521 . -4.184 8.689 -9.342 1.00 93.04 521 A 1 ATOM 4127 C CE1 . PHE A 0 521 . -5.956 9.041 -7.201 1.00 93.04 521 A 1 ATOM 4128 C CE2 . PHE A 0 521 . -3.692 8.767 -8.028 1.00 93.04 521 A 1 ATOM 4129 C CZ . PHE A 0 521 . -4.581 8.950 -6.956 1.00 93.04 521 A 1 ATOM 4130 N N . PRO A 0 522 . -9.275 9.142 -13.126 1.00 91.21 522 A 1 ATOM 4131 C CA . PRO A 0 522 . -9.725 9.398 -14.502 1.00 91.21 522 A 1 ATOM 4132 C C . PRO A 0 522 . -9.468 10.839 -14.979 1.00 91.21 522 A 1 ATOM 4133 C CB . PRO A 0 522 . -11.227 9.084 -14.491 1.00 91.21 522 A 1 ATOM 4134 O O . PRO A 0 522 . -9.587 11.138 -16.169 1.00 91.21 522 A 1 ATOM 4135 C CG . PRO A 0 522 . -11.645 9.424 -13.063 1.00 91.21 522 A 1 ATOM 4136 C CD . PRO A 0 522 . -10.434 8.966 -12.262 1.00 91.21 522 A 1 ATOM 4137 N N . ALA A 0 523 . -9.128 11.759 -14.073 1.00 89.29 523 A 1 ATOM 4138 C CA . ALA A 0 523 . -8.722 13.110 -14.435 1.00 89.29 523 A 1 ATOM 4139 C C . ALA A 0 523 . -7.236 13.234 -14.824 1.00 89.29 523 A 1 ATOM 4140 C CB . ALA A 0 523 . -9.088 14.040 -13.290 1.00 89.29 523 A 1 ATOM 4141 O O . ALA A 0 523 . -6.875 14.181 -15.521 1.00 89.29 523 A 1 ATOM 4142 N N . HIS A 0 524 . -6.387 12.283 -14.428 1.00 90.90 524 A 1 ATOM 4143 C CA . HIS A 0 524 . -4.948 12.332 -14.675 1.00 90.90 524 A 1 ATOM 4144 C C . HIS A 0 524 . -4.593 11.692 -16.026 1.00 90.90 524 A 1 ATOM 4145 C CB . HIS A 0 524 . -4.221 11.652 -13.510 1.00 90.90 524 A 1 ATOM 4146 O O . HIS A 0 524 . -4.978 10.553 -16.289 1.00 90.90 524 A 1 ATOM 4147 C CG . HIS A 0 524 . -2.739 11.898 -13.555 1.00 90.90 524 A 1 ATOM 4148 C CD2 . HIS A 0 524 . -2.063 12.897 -12.907 1.00 90.90 524 A 1 ATOM 4149 N ND1 . HIS A 0 524 . -1.832 11.242 -14.353 1.00 90.90 524 A 1 ATOM 4150 C CE1 . HIS A 0 524 . -0.638 11.837 -14.199 1.00 90.90 524 A 1 ATOM 4151 N NE2 . HIS A 0 524 . -0.728 12.843 -13.319 1.00 90.90 524 A 1 ATOM 4152 N N . SER A 0 525 . -3.811 12.382 -16.865 1.00 90.16 525 A 1 ATOM 4153 C CA . SER A 0 525 . -3.477 11.949 -18.238 1.00 90.16 525 A 1 ATOM 4154 C C . SER A 0 525 . -2.948 10.513 -18.313 1.00 90.16 525 A 1 ATOM 4155 C CB . SER A 0 525 . -2.460 12.908 -18.868 1.00 90.16 525 A 1 ATOM 4156 O O . SER A 0 525 . -3.520 9.691 -19.019 1.00 90.16 525 A 1 ATOM 4157 O OG . SER A 0 525 . -1.348 13.089 -18.006 1.00 90.16 525 A 1 ATOM 4158 N N . PHE A 0 526 . -1.949 10.175 -17.492 1.00 91.26 526 A 1 ATOM 4159 C CA . PHE A 0 526 . -1.343 8.836 -17.460 1.00 91.26 526 A 1 ATOM 4160 C C . PHE A 0 526 . -2.351 7.685 -17.251 1.00 91.26 526 A 1 ATOM 4161 C CB . PHE A 0 526 . -0.270 8.816 -16.360 1.00 91.26 526 A 1 ATOM 4162 O O . PHE A 0 526 . -2.148 6.603 -17.791 1.00 91.26 526 A 1 ATOM 4163 C CG . PHE A 0 526 . 0.510 7.520 -16.258 1.00 91.26 526 A 1 ATOM 4164 C CD1 . PHE A 0 526 . 0.393 6.708 -15.113 1.00 91.26 526 A 1 ATOM 4165 C CD2 . PHE A 0 526 . 1.354 7.122 -17.312 1.00 91.26 526 A 1 ATOM 4166 C CE1 . PHE A 0 526 . 1.123 5.511 -15.019 1.00 91.26 526 A 1 ATOM 4167 C CE2 . PHE A 0 526 . 2.080 5.921 -17.220 1.00 91.26 526 A 1 ATOM 4168 C CZ . PHE A 0 526 . 1.968 5.117 -16.071 1.00 91.26 526 A 1 ATOM 4169 N N . PHE A 0 527 . -3.446 7.911 -16.510 1.00 92.56 527 A 1 ATOM 4170 C CA . PHE A 0 527 . -4.499 6.911 -16.275 1.00 92.56 527 A 1 ATOM 4171 C C . PHE A 0 527 . -5.715 7.072 -17.203 1.00 92.56 527 A 1 ATOM 4172 C CB . PHE A 0 527 . -4.900 6.903 -14.792 1.00 92.56 527 A 1 ATOM 4173 O O . PHE A 0 527 . -6.639 6.262 -17.147 1.00 92.56 527 A 1 ATOM 4174 C CG . PHE A 0 527 . -3.768 6.546 -13.848 1.00 92.56 527 A 1 ATOM 4175 C CD1 . PHE A 0 527 . -3.242 5.239 -13.834 1.00 92.56 527 A 1 ATOM 4176 C CD2 . PHE A 0 527 . -3.228 7.522 -12.991 1.00 92.56 527 A 1 ATOM 4177 C CE1 . PHE A 0 527 . -2.168 4.918 -12.985 1.00 92.56 527 A 1 ATOM 4178 C CE2 . PHE A 0 527 . -2.167 7.193 -12.131 1.00 92.56 527 A 1 ATOM 4179 C CZ . PHE A 0 527 . -1.631 5.897 -12.132 1.00 92.56 527 A 1 ATOM 4180 N N . ARG A 0 528 . -5.726 8.069 -18.094 1.00 89.07 528 A 1 ATOM 4181 C CA . ARG A 0 528 . -6.581 8.050 -19.294 1.00 89.07 528 A 1 ATOM 4182 C C . ARG A 0 528 . -5.967 7.166 -20.380 1.00 89.07 528 A 1 ATOM 4183 C CB . ARG A 0 528 . -6.811 9.474 -19.815 1.00 89.07 528 A 1 ATOM 4184 O O . ARG A 0 528 . -6.697 6.514 -21.122 1.00 89.07 528 A 1 ATOM 4185 C CG . ARG A 0 528 . -7.616 10.320 -18.822 1.00 89.07 528 A 1 ATOM 4186 C CD . ARG A 0 528 . -7.783 11.741 -19.362 1.00 89.07 528 A 1 ATOM 4187 N NE . ARG A 0 528 . -8.631 12.543 -18.467 1.00 89.07 528 A 1 ATOM 4188 N NH1 . ARG A 0 528 . -8.399 14.566 -19.527 1.00 89.07 528 A 1 ATOM 4189 N NH2 . ARG A 0 528 . -9.709 14.398 -17.729 1.00 89.07 528 A 1 ATOM 4190 C CZ . ARG A 0 528 . -8.902 13.828 -18.576 1.00 89.07 528 A 1 ATOM 4191 N N . ASP A 0 529 . -4.639 7.108 -20.434 1.00 87.43 529 A 1 ATOM 4192 C CA . ASP A 0 529 . -3.904 6.266 -21.371 1.00 87.43 529 A 1 ATOM 4193 C C . ASP A 0 529 . -3.932 4.783 -20.976 1.00 87.43 529 A 1 ATOM 4194 C CB . ASP A 0 529 . -2.455 6.754 -21.511 1.00 87.43 529 A 1 ATOM 4195 O O . ASP A 0 529 . -3.818 4.404 -19.805 1.00 87.43 529 A 1 ATOM 4196 C CG . ASP A 0 529 . -2.348 8.161 -22.107 1.00 87.43 529 A 1 ATOM 4197 O OD1 . ASP A 0 529 . -3.196 8.490 -22.966 1.00 87.43 529 A 1 ATOM 4198 O OD2 . ASP A 0 529 . -1.394 8.868 -21.716 1.00 87.43 529 A 1 ATOM 4199 N N . LYS A 0 530 . -3.983 3.909 -21.990 1.00 88.64 530 A 1 ATOM 4200 C CA . LYS A 0 530 . -3.980 2.448 -21.802 1.00 88.64 530 A 1 ATOM 4201 C C . LYS A 0 530 . -2.754 1.950 -21.021 1.00 88.64 530 A 1 ATOM 4202 C CB . LYS A 0 530 . -4.112 1.760 -23.175 1.00 88.64 530 A 1 ATOM 4203 O O . LYS A 0 530 . -2.859 0.963 -20.306 1.00 88.64 530 A 1 ATOM 4204 C CG . LYS A 0 530 . -4.319 0.243 -23.035 1.00 88.64 530 A 1 ATOM 4205 C CD . LYS A 0 530 . -4.538 -0.453 -24.383 1.00 88.64 530 A 1 ATOM 4206 C CE . LYS A 0 530 . -4.671 -1.959 -24.120 1.00 88.64 530 A 1 ATOM 4207 N NZ . LYS A 0 530 . -4.863 -2.736 -25.369 1.00 88.64 530 A 1 ATOM 4208 N N . ILE A 0 531 . -1.608 2.628 -21.131 1.00 89.85 531 A 1 ATOM 4209 C CA . ILE A 0 531 . -0.347 2.222 -20.486 1.00 89.85 531 A 1 ATOM 4210 C C . ILE A 0 531 . -0.429 2.342 -18.956 1.00 89.85 531 A 1 ATOM 4211 C CB . ILE A 0 531 . 0.842 3.031 -21.063 1.00 89.85 531 A 1 ATOM 4212 O O . ILE A 0 531 . -0.030 1.412 -18.251 1.00 89.85 531 A 1 ATOM 4213 C CG1 . ILE A 0 531 . 0.977 2.776 -22.586 1.00 89.85 531 A 1 ATOM 4214 C CG2 . ILE A 0 531 . 2.155 2.673 -20.339 1.00 89.85 531 A 1 ATOM 4215 C CD1 . ILE A 0 531 . 2.049 3.626 -23.281 1.00 89.85 531 A 1 ATOM 4216 N N . GLY A 0 532 . -0.960 3.450 -18.427 1.00 90.76 532 A 1 ATOM 4217 C CA . GLY A 0 532 . -1.116 3.615 -16.980 1.00 90.76 532 A 1 ATOM 4218 C C . GLY A 0 532 . -2.222 2.729 -16.415 1.00 90.76 532 A 1 ATOM 4219 O O . GLY A 0 532 . -2.048 2.159 -15.340 1.00 90.76 532 A 1 ATOM 4220 N N . GLN A 0 533 . -3.309 2.533 -17.168 1.00 92.93 533 A 1 ATOM 4221 C CA . GLN A 0 533 . -4.376 1.592 -16.806 1.00 92.93 533 A 1 ATOM 4222 C C . GLN A 0 533 . -3.887 0.136 -16.753 1.00 92.93 533 A 1 ATOM 4223 C CB . GLN A 0 533 . -5.556 1.755 -17.780 1.00 92.93 533 A 1 ATOM 4224 O O . GLN A 0 533 . -4.157 -0.559 -15.777 1.00 92.93 533 A 1 ATOM 4225 C CG . GLN A 0 533 . -6.355 3.044 -17.509 1.00 92.93 533 A 1 ATOM 4226 C CD . GLN A 0 533 . -7.103 3.022 -16.173 1.00 92.93 533 A 1 ATOM 4227 N NE2 . GLN A 0 533 . -7.682 4.112 -15.734 1.00 92.93 533 A 1 ATOM 4228 O OE1 . GLN A 0 533 . -7.176 2.018 -15.490 1.00 92.93 533 A 1 ATOM 4229 N N . GLU A 0 534 . -3.102 -0.314 -17.736 1.00 95.07 534 A 1 ATOM 4230 C CA . GLU A 0 534 . -2.481 -1.647 -17.726 1.00 95.07 534 A 1 ATOM 4231 C C . GLU A 0 534 . -1.494 -1.792 -16.557 1.00 95.07 534 A 1 ATOM 4232 C CB . GLU A 0 534 . -1.778 -1.888 -19.074 1.00 95.07 534 A 1 ATOM 4233 O O . GLU A 0 534 . -1.532 -2.773 -15.820 1.00 95.07 534 A 1 ATOM 4234 C CG . GLU A 0 534 . -1.283 -3.331 -19.265 1.00 95.07 534 A 1 ATOM 4235 C CD . GLU A 0 534 . -2.428 -4.355 -19.339 1.00 95.07 534 A 1 ATOM 4236 O OE1 . GLU A 0 534 . -2.273 -5.446 -18.747 1.00 95.07 534 A 1 ATOM 4237 O OE2 . GLU A 0 534 . -3.439 -4.047 -20.014 1.00 95.07 534 A 1 ATOM 4238 N N . SER A 0 535 . -0.657 -0.779 -16.310 1.00 96.42 535 A 1 ATOM 4239 C CA . SER A 0 535 . 0.277 -0.785 -15.172 1.00 96.42 535 A 1 ATOM 4240 C C . SER A 0 535 . -0.460 -0.902 -13.831 1.00 96.42 535 A 1 ATOM 4241 C CB . SER A 0 535 . 1.138 0.483 -15.174 1.00 96.42 535 A 1 ATOM 4242 O O . SER A 0 535 . -0.052 -1.665 -12.956 1.00 96.42 535 A 1 ATOM 4243 O OG . SER A 0 535 . 1.848 0.621 -16.391 1.00 96.42 535 A 1 ATOM 4244 N N . LEU A 0 536 . -1.578 -0.186 -13.676 1.00 96.79 536 A 1 ATOM 4245 C CA . LEU A 0 536 . -2.411 -0.218 -12.475 1.00 96.79 536 A 1 ATOM 4246 C C . LEU A 0 536 . -3.175 -1.541 -12.323 1.00 96.79 536 A 1 ATOM 4247 C CB . LEU A 0 536 . -3.338 1.007 -12.518 1.00 96.79 536 A 1 ATOM 4248 O O . LEU A 0 536 . -3.294 -2.047 -11.202 1.00 96.79 536 A 1 ATOM 4249 C CG . LEU A 0 536 . -4.199 1.203 -11.262 1.00 96.79 536 A 1 ATOM 4250 C CD1 . LEU A 0 536 . -3.371 1.404 -9.997 1.00 96.79 536 A 1 ATOM 4251 C CD2 . LEU A 0 536 . -5.093 2.429 -11.447 1.00 96.79 536 A 1 ATOM 4252 N N . PHE A 0 537 . -3.635 -2.131 -13.431 1.00 96.74 537 A 1 ATOM 4253 C CA . PHE A 0 537 . -4.201 -3.480 -13.465 1.00 96.74 537 A 1 ATOM 4254 C C . PHE A 0 537 . -3.185 -4.506 -12.954 1.00 96.74 537 A 1 ATOM 4255 C CB . PHE A 0 537 . -4.649 -3.830 -14.897 1.00 96.74 537 A 1 ATOM 4256 O O . PHE A 0 537 . -3.490 -5.262 -12.033 1.00 96.74 537 A 1 ATOM 4257 C CG . PHE A 0 537 . -5.274 -5.208 -15.028 1.00 96.74 537 A 1 ATOM 4258 C CD1 . PHE A 0 537 . -4.601 -6.213 -15.749 1.00 96.74 537 A 1 ATOM 4259 C CD2 . PHE A 0 537 . -6.506 -5.502 -14.409 1.00 96.74 537 A 1 ATOM 4260 C CE1 . PHE A 0 537 . -5.144 -7.507 -15.824 1.00 96.74 537 A 1 ATOM 4261 C CE2 . PHE A 0 537 . -7.050 -6.796 -14.485 1.00 96.74 537 A 1 ATOM 4262 C CZ . PHE A 0 537 . -6.359 -7.800 -15.184 1.00 96.74 537 A 1 ATOM 4263 N N . LEU A 0 538 . -1.960 -4.487 -13.489 1.00 96.73 538 A 1 ATOM 4264 C CA . LEU A 0 538 . -0.906 -5.439 -13.141 1.00 96.73 538 A 1 ATOM 4265 C C . LEU A 0 538 . -0.492 -5.357 -11.664 1.00 96.73 538 A 1 ATOM 4266 C CB . LEU A 0 538 . 0.300 -5.242 -14.074 1.00 96.73 538 A 1 ATOM 4267 O O . LEU A 0 538 . -0.427 -6.401 -11.017 1.00 96.73 538 A 1 ATOM 4268 C CG . LEU A 0 538 . 0.065 -5.634 -15.547 1.00 96.73 538 A 1 ATOM 4269 C CD1 . LEU A 0 538 . 1.286 -5.240 -16.378 1.00 96.73 538 A 1 ATOM 4270 C CD2 . LEU A 0 538 . -0.161 -7.138 -15.710 1.00 96.73 538 A 1 ATOM 4271 N N . VAL A 0 539 . -0.284 -4.156 -11.105 1.00 96.64 539 A 1 ATOM 4272 C CA . VAL A 0 539 . 0.028 -3.984 -9.667 1.00 96.64 539 A 1 ATOM 4273 C C . VAL A 0 539 . -1.114 -4.494 -8.789 1.00 96.64 539 A 1 ATOM 4274 C CB . VAL A 0 539 . 0.342 -2.513 -9.311 1.00 96.64 539 A 1 ATOM 4275 O O . VAL A 0 539 . -0.880 -5.265 -7.859 1.00 96.64 539 A 1 ATOM 4276 C CG1 . VAL A 0 539 . 0.531 -2.287 -7.805 1.00 96.64 539 A 1 ATOM 4277 C CG2 . VAL A 0 539 . 1.635 -2.060 -9.981 1.00 96.64 539 A 1 ATOM 4278 N N . SER A 0 540 . -2.354 -4.103 -9.097 1.00 96.63 540 A 1 ATOM 4279 C CA . SER A 0 540 . -3.532 -4.475 -8.298 1.00 96.63 540 A 1 ATOM 4280 C C . SER A 0 540 . -3.792 -5.983 -8.332 1.00 96.63 540 A 1 ATOM 4281 C CB . SER A 0 540 . -4.777 -3.742 -8.804 1.00 96.63 540 A 1 ATOM 4282 O O . SER A 0 540 . -4.103 -6.585 -7.305 1.00 96.63 540 A 1 ATOM 4283 O OG . SER A 0 540 . -4.566 -2.344 -8.819 1.00 96.63 540 A 1 ATOM 4284 N N . ARG A 0 541 . -3.620 -6.605 -9.503 1.00 96.27 541 A 1 ATOM 4285 C CA . ARG A 0 541 . -3.764 -8.050 -9.708 1.00 96.27 541 A 1 ATOM 4286 C C . ARG A 0 541 . -2.654 -8.837 -9.017 1.00 96.27 541 A 1 ATOM 4287 C CB . ARG A 0 541 . -3.810 -8.319 -11.218 1.00 96.27 541 A 1 ATOM 4288 O O . ARG A 0 541 . -2.946 -9.840 -8.377 1.00 96.27 541 A 1 ATOM 4289 C CG . ARG A 0 541 . -4.145 -9.781 -11.541 1.00 96.27 541 A 1 ATOM 4290 C CD . ARG A 0 541 . -4.179 -10.024 -13.051 1.00 96.27 541 A 1 ATOM 4291 N NE . ARG A 0 541 . -2.849 -9.823 -13.663 1.00 96.27 541 A 1 ATOM 4292 N NH1 . ARG A 0 541 . -3.214 -11.025 -15.579 1.00 96.27 541 A 1 ATOM 4293 N NH2 . ARG A 0 541 . -1.190 -10.200 -15.158 1.00 96.27 541 A 1 ATOM 4294 C CZ . ARG A 0 541 . -2.428 -10.345 -14.797 1.00 96.27 541 A 1 ATOM 4295 N N . ALA A 0 542 . -1.404 -8.377 -9.106 1.00 96.95 542 A 1 ATOM 4296 C CA . ALA A 0 542 . -0.288 -9.003 -8.405 1.00 96.95 542 A 1 ATOM 4297 C C . ALA A 0 542 . -0.471 -8.925 -6.883 1.00 96.95 542 A 1 ATOM 4298 C CB . ALA A 0 542 . 1.023 -8.358 -8.859 1.00 96.95 542 A 1 ATOM 4299 O O . ALA A 0 542 . -0.264 -9.926 -6.206 1.00 96.95 542 A 1 ATOM 4300 N N . TYR A 0 543 . -0.924 -7.785 -6.344 1.00 96.55 543 A 1 ATOM 4301 C CA . TYR A 0 543 . -1.223 -7.663 -4.913 1.00 96.55 543 A 1 ATOM 4302 C C . TYR A 0 543 . -2.319 -8.640 -4.470 1.00 96.55 543 A 1 ATOM 4303 C CB . TYR A 0 543 . -1.612 -6.222 -4.569 1.00 96.55 543 A 1 ATOM 4304 O O . TYR A 0 543 . -2.135 -9.371 -3.501 1.00 96.55 543 A 1 ATOM 4305 C CG . TYR A 0 543 . -1.871 -6.058 -3.083 1.00 96.55 543 A 1 ATOM 4306 C CD1 . TYR A 0 543 . -3.123 -6.419 -2.541 1.00 96.55 543 A 1 ATOM 4307 C CD2 . TYR A 0 543 . -0.827 -5.662 -2.228 1.00 96.55 543 A 1 ATOM 4308 C CE1 . TYR A 0 543 . -3.334 -6.396 -1.152 1.00 96.55 543 A 1 ATOM 4309 C CE2 . TYR A 0 543 . -1.041 -5.617 -0.839 1.00 96.55 543 A 1 ATOM 4310 O OH . TYR A 0 543 . -2.437 -6.057 1.050 1.00 96.55 543 A 1 ATOM 4311 C CZ . TYR A 0 543 . -2.285 -6.005 -0.297 1.00 96.55 543 A 1 ATOM 4312 N N . ALA A 0 544 . -3.430 -8.704 -5.211 1.00 96.17 544 A 1 ATOM 4313 C CA . ALA A 0 544 . -4.565 -9.574 -4.895 1.00 96.17 544 A 1 ATOM 4314 C C . ALA A 0 544 . -4.246 -11.082 -4.963 1.00 96.17 544 A 1 ATOM 4315 C CB . ALA A 0 544 . -5.689 -9.213 -5.868 1.00 96.17 544 A 1 ATOM 4316 O O . ALA A 0 544 . -5.013 -11.894 -4.452 1.00 96.17 544 A 1 ATOM 4317 N N . LEU A 0 545 . -3.141 -11.449 -5.620 1.00 95.90 545 A 1 ATOM 4318 C CA . LEU A 0 545 . -2.580 -12.803 -5.657 1.00 95.90 545 A 1 ATOM 4319 C C . LEU A 0 545 . -1.448 -13.019 -4.636 1.00 95.90 545 A 1 ATOM 4320 C CB . LEU A 0 545 . -2.047 -13.059 -7.076 1.00 95.90 545 A 1 ATOM 4321 O O . LEU A 0 545 . -1.023 -14.154 -4.443 1.00 95.90 545 A 1 ATOM 4322 C CG . LEU A 0 545 . -3.110 -13.190 -8.173 1.00 95.90 545 A 1 ATOM 4323 C CD1 . LEU A 0 545 . -2.405 -13.200 -9.529 1.00 95.90 545 A 1 ATOM 4324 C CD2 . LEU A 0 545 . -3.900 -14.488 -8.019 1.00 95.90 545 A 1 ATOM 4325 N N . TYR A 0 546 . -0.914 -11.949 -4.043 1.00 95.52 546 A 1 ATOM 4326 C CA . TYR A 0 546 . 0.143 -12.005 -3.033 1.00 95.52 546 A 1 ATOM 4327 C C . TYR A 0 546 . -0.445 -12.148 -1.625 1.00 95.52 546 A 1 ATOM 4328 C CB . TYR A 0 546 . 1.029 -10.754 -3.148 1.00 95.52 546 A 1 ATOM 4329 O O . TYR A 0 546 . -0.042 -13.031 -0.873 1.00 95.52 546 A 1 ATOM 4330 C CG . TYR A 0 546 . 2.156 -10.722 -2.135 1.00 95.52 546 A 1 ATOM 4331 C CD1 . TYR A 0 546 . 1.924 -10.192 -0.851 1.00 95.52 546 A 1 ATOM 4332 C CD2 . TYR A 0 546 . 3.409 -11.282 -2.448 1.00 95.52 546 A 1 ATOM 4333 C CE1 . TYR A 0 546 . 2.931 -10.255 0.130 1.00 95.52 546 A 1 ATOM 4334 C CE2 . TYR A 0 546 . 4.429 -11.320 -1.480 1.00 95.52 546 A 1 ATOM 4335 O OH . TYR A 0 546 . 5.162 -10.880 0.757 1.00 95.52 546 A 1 ATOM 4336 C CZ . TYR A 0 546 . 4.186 -10.817 -0.186 1.00 95.52 546 A 1 ATOM 4337 N N . ASP A 0 547 . -1.407 -11.292 -1.273 1.00 93.09 547 A 1 ATOM 4338 C CA . ASP A 0 547 . -2.137 -11.359 -0.006 1.00 93.09 547 A 1 ATOM 4339 C C . ASP A 0 547 . -3.504 -12.008 -0.259 1.00 93.09 547 A 1 ATOM 4340 C CB . ASP A 0 547 . -2.203 -9.953 0.625 1.00 93.09 547 A 1 ATOM 4341 O O . ASP A 0 547 . -4.505 -11.319 -0.427 1.00 93.09 547 A 1 ATOM 4342 C CG . ASP A 0 547 . -2.682 -9.955 2.081 1.00 93.09 547 A 1 ATOM 4343 O OD1 . ASP A 0 547 . -3.332 -10.927 2.522 1.00 93.09 547 A 1 ATOM 4344 O OD2 . ASP A 0 547 . -2.372 -8.985 2.812 1.00 93.09 547 A 1 ATOM 4345 N N . GLU A 0 548 . -3.544 -13.342 -0.355 1.00 92.05 548 A 1 ATOM 4346 C CA . GLU A 0 548 . -4.784 -14.092 -0.634 1.00 92.05 548 A 1 ATOM 4347 C C . GLU A 0 548 . -5.846 -13.963 0.479 1.00 92.05 548 A 1 ATOM 4348 C CB . GLU A 0 548 . -4.482 -15.586 -0.866 1.00 92.05 548 A 1 ATOM 4349 O O . GLU A 0 548 . -7.028 -14.191 0.213 1.00 92.05 548 A 1 ATOM 4350 C CG . GLU A 0 548 . -3.639 -15.882 -2.122 1.00 92.05 548 A 1 ATOM 4351 C CD . GLU A 0 548 . -3.531 -17.387 -2.455 1.00 92.05 548 A 1 ATOM 4352 O OE1 . GLU A 0 548 . -2.858 -17.714 -3.463 1.00 92.05 548 A 1 ATOM 4353 O OE2 . GLU A 0 548 . -4.154 -18.212 -1.747 1.00 92.05 548 A 1 ATOM 4354 N N . GLU A 0 549 . -5.437 -13.590 1.700 1.00 91.83 549 A 1 ATOM 4355 C CA . GLU A 0 549 . -6.318 -13.370 2.859 1.00 91.83 549 A 1 ATOM 4356 C C . GLU A 0 549 . -7.157 -12.092 2.679 1.00 91.83 549 A 1 ATOM 4357 C CB . GLU A 0 549 . -5.453 -13.289 4.137 1.00 91.83 549 A 1 ATOM 4358 O O . GLU A 0 549 . -8.357 -12.089 2.946 1.00 91.83 549 A 1 ATOM 4359 C CG . GLU A 0 549 . -6.257 -13.425 5.443 1.00 91.83 549 A 1 ATOM 4360 C CD . GLU A 0 549 . -5.461 -13.088 6.727 1.00 91.83 549 A 1 ATOM 4361 O OE1 . GLU A 0 549 . -6.023 -13.284 7.825 1.00 91.83 549 A 1 ATOM 4362 O OE2 . GLU A 0 549 . -4.307 -12.593 6.644 1.00 91.83 549 A 1 ATOM 4363 N N . VAL A 0 550 . -6.536 -11.023 2.168 1.00 91.60 550 A 1 ATOM 4364 C CA . VAL A 0 550 . -7.207 -9.763 1.800 1.00 91.60 550 A 1 ATOM 4365 C C . VAL A 0 550 . -7.833 -9.846 0.401 1.00 91.60 550 A 1 ATOM 4366 C CB . VAL A 0 550 . -6.190 -8.605 1.871 1.00 91.60 550 A 1 ATOM 4367 O O . VAL A 0 550 . -8.935 -9.352 0.161 1.00 91.60 550 A 1 ATOM 4368 C CG1 . VAL A 0 550 . -6.756 -7.257 1.410 1.00 91.60 550 A 1 ATOM 4369 C CG2 . VAL A 0 550 . -5.684 -8.396 3.301 1.00 91.60 550 A 1 ATOM 4370 N N . GLY A 0 551 . -7.128 -10.459 -0.549 1.00 92.29 551 A 1 ATOM 4371 C CA . GLY A 0 551 . -7.456 -10.444 -1.971 1.00 92.29 551 A 1 ATOM 4372 C C . GLY A 0 551 . -7.431 -9.031 -2.564 1.00 92.29 551 A 1 ATOM 4373 O O . GLY A 0 551 . -6.609 -8.185 -2.204 1.00 92.29 551 A 1 ATOM 4374 N N . TYR A 0 552 . -8.340 -8.760 -3.506 1.00 92.40 552 A 1 ATOM 4375 C CA . TYR A 0 552 . -8.594 -7.395 -3.969 1.00 92.40 552 A 1 ATOM 4376 C C . TYR A 0 552 . -9.754 -6.753 -3.207 1.00 92.40 552 A 1 ATOM 4377 C CB . TYR A 0 552 . -8.897 -7.352 -5.467 1.00 92.40 552 A 1 ATOM 4378 O O . TYR A 0 552 . -10.899 -7.197 -3.328 1.00 92.40 552 A 1 ATOM 4379 C CG . TYR A 0 552 . -9.061 -5.929 -5.956 1.00 92.40 552 A 1 ATOM 4380 C CD1 . TYR A 0 552 . -10.350 -5.399 -6.162 1.00 92.40 552 A 1 ATOM 4381 C CD2 . TYR A 0 552 . -7.924 -5.111 -6.099 1.00 92.40 552 A 1 ATOM 4382 C CE1 . TYR A 0 552 . -10.503 -4.045 -6.510 1.00 92.40 552 A 1 ATOM 4383 C CE2 . TYR A 0 552 . -8.074 -3.757 -6.451 1.00 92.40 552 A 1 ATOM 4384 O OH . TYR A 0 552 . -9.527 -1.917 -6.952 1.00 92.40 552 A 1 ATOM 4385 C CZ . TYR A 0 552 . -9.366 -3.225 -6.644 1.00 92.40 552 A 1 ATOM 4386 N N . CYS A 0 553 . -9.478 -5.640 -2.528 1.00 86.53 553 A 1 ATOM 4387 C CA . CYS A 0 553 . -10.494 -4.824 -1.876 1.00 86.53 553 A 1 ATOM 4388 C C . CYS A 0 553 . -10.744 -3.508 -2.617 1.00 86.53 553 A 1 ATOM 4389 C CB . CYS A 0 553 . -10.120 -4.594 -0.417 1.00 86.53 553 A 1 ATOM 4390 O O . CYS A 0 553 . -9.830 -2.877 -3.156 1.00 86.53 553 A 1 ATOM 4391 S SG . CYS A 0 553 . -9.969 -6.194 0.415 1.00 86.53 553 A 1 ATOM 4392 N N . GLN A 0 554 . -12.007 -3.080 -2.609 1.00 83.35 554 A 1 ATOM 4393 C CA . GLN A 0 554 . -12.456 -1.902 -3.338 1.00 83.35 554 A 1 ATOM 4394 C C . GLN A 0 554 . -11.722 -0.634 -2.865 1.00 83.35 554 A 1 ATOM 4395 C CB . GLN A 0 554 . -13.988 -1.787 -3.212 1.00 83.35 554 A 1 ATOM 4396 O O . GLN A 0 554 . -11.787 -0.258 -1.696 1.00 83.35 554 A 1 ATOM 4397 C CG . GLN A 0 554 . -14.483 -0.670 -4.131 1.00 83.35 554 A 1 ATOM 4398 C CD . GLN A 0 554 . -15.987 -0.525 -4.270 1.00 83.35 554 A 1 ATOM 4399 N NE2 . GLN A 0 554 . -16.434 0.019 -5.380 1.00 83.35 554 A 1 ATOM 4400 O OE1 . GLN A 0 554 . -16.780 -0.855 -3.411 1.00 83.35 554 A 1 ATOM 4401 N N . GLY A 0 555 . -11.064 0.062 -3.792 1.00 81.93 555 A 1 ATOM 4402 C CA . GLY A 0 555 . -10.292 1.279 -3.530 1.00 81.93 555 A 1 ATOM 4403 C C . GLY A 0 555 . -8.787 1.090 -3.299 1.00 81.93 555 A 1 ATOM 4404 O O . GLY A 0 555 . -8.075 2.092 -3.234 1.00 81.93 555 A 1 ATOM 4405 N N . LEU A 0 556 . -8.267 -0.142 -3.271 1.00 87.74 556 A 1 ATOM 4406 C CA . LEU A 0 556 . -6.817 -0.399 -3.212 1.00 87.74 556 A 1 ATOM 4407 C C . LEU A 0 556 . -6.054 0.267 -4.381 1.00 87.74 556 A 1 ATOM 4408 C CB . LEU A 0 556 . -6.621 -1.926 -3.218 1.00 87.74 556 A 1 ATOM 4409 O O . LEU A 0 556 . -4.924 0.737 -4.226 1.00 87.74 556 A 1 ATOM 4410 C CG . LEU A 0 556 . -5.159 -2.383 -3.067 1.00 87.74 556 A 1 ATOM 4411 C CD1 . LEU A 0 556 . -4.641 -2.195 -1.640 1.00 87.74 556 A 1 ATOM 4412 C CD2 . LEU A 0 556 . -5.042 -3.856 -3.440 1.00 87.74 556 A 1 ATOM 4413 N N . THR A 0 557 . -6.702 0.367 -5.548 1.00 93.96 557 A 1 ATOM 4414 C CA . THR A 0 557 . -6.154 0.990 -6.763 1.00 93.96 557 A 1 ATOM 4415 C C . THR A 0 557 . -5.746 2.448 -6.570 1.00 93.96 557 A 1 ATOM 4416 C CB . THR A 0 557 . -7.167 0.952 -7.917 1.00 93.96 557 A 1 ATOM 4417 O O . THR A 0 557 . -4.775 2.870 -7.188 1.00 93.96 557 A 1 ATOM 4418 C CG2 . THR A 0 557 . -7.249 -0.413 -8.594 1.00 93.96 557 A 1 ATOM 4419 O OG1 . THR A 0 557 . -8.446 1.308 -7.445 1.00 93.96 557 A 1 ATOM 4420 N N . PHE A 0 558 . -6.425 3.239 -5.729 1.00 95.18 558 A 1 ATOM 4421 C CA . PHE A 0 558 . -6.089 4.664 -5.600 1.00 95.18 558 A 1 ATOM 4422 C C . PHE A 0 558 . -4.705 4.881 -4.973 1.00 95.18 558 A 1 ATOM 4423 C CB . PHE A 0 558 . -7.156 5.426 -4.810 1.00 95.18 558 A 1 ATOM 4424 O O . PHE A 0 558 . -3.961 5.747 -5.432 1.00 95.18 558 A 1 ATOM 4425 C CG . PHE A 0 558 . -8.541 5.477 -5.409 1.00 95.18 558 A 1 ATOM 4426 C CD1 . PHE A 0 558 . -8.859 6.448 -6.373 1.00 95.18 558 A 1 ATOM 4427 C CD2 . PHE A 0 558 . -9.534 4.593 -4.960 1.00 95.18 558 A 1 ATOM 4428 C CE1 . PHE A 0 558 . -10.158 6.502 -6.906 1.00 95.18 558 A 1 ATOM 4429 C CE2 . PHE A 0 558 . -10.822 4.627 -5.516 1.00 95.18 558 A 1 ATOM 4430 C CZ . PHE A 0 558 . -11.133 5.581 -6.497 1.00 95.18 558 A 1 ATOM 4431 N N . PHE A 0 559 . -4.312 4.063 -3.989 1.00 95.12 559 A 1 ATOM 4432 C CA . PHE A 0 559 . -2.960 4.135 -3.432 1.00 95.12 559 A 1 ATOM 4433 C C . PHE A 0 559 . -1.921 3.602 -4.427 1.00 95.12 559 A 1 ATOM 4434 C CB . PHE A 0 559 . -2.897 3.426 -2.075 1.00 95.12 559 A 1 ATOM 4435 O O . PHE A 0 559 . -0.917 4.267 -4.673 1.00 95.12 559 A 1 ATOM 4436 C CG . PHE A 0 559 . -1.600 3.705 -1.337 1.00 95.12 559 A 1 ATOM 4437 C CD1 . PHE A 0 559 . -0.542 2.779 -1.381 1.00 95.12 559 A 1 ATOM 4438 C CD2 . PHE A 0 559 . -1.435 4.915 -0.636 1.00 95.12 559 A 1 ATOM 4439 C CE1 . PHE A 0 559 . 0.670 3.055 -0.724 1.00 95.12 559 A 1 ATOM 4440 C CE2 . PHE A 0 559 . -0.226 5.185 0.030 1.00 95.12 559 A 1 ATOM 4441 C CZ . PHE A 0 559 . 0.829 4.260 -0.018 1.00 95.12 559 A 1 ATOM 4442 N N . ALA A 0 560 . -2.196 2.473 -5.091 1.00 96.72 560 A 1 ATOM 4443 C CA . ALA A 0 560 . -1.329 1.939 -6.147 1.00 96.72 560 A 1 ATOM 4444 C C . ALA A 0 560 . -1.095 2.948 -7.294 1.00 96.72 560 A 1 ATOM 4445 C CB . ALA A 0 560 . -1.954 0.636 -6.658 1.00 96.72 560 A 1 ATOM 4446 O O . ALA A 0 560 . 0.017 3.057 -7.813 1.00 96.72 560 A 1 ATOM 4447 N N . ALA A 0 561 . -2.110 3.743 -7.647 1.00 96.83 561 A 1 ATOM 4448 C CA . ALA A 0 561 . -2.006 4.805 -8.642 1.00 96.83 561 A 1 ATOM 4449 C C . ALA A 0 561 . -1.082 5.951 -8.188 1.00 96.83 561 A 1 ATOM 4450 C CB . ALA A 0 561 . -3.419 5.290 -8.980 1.00 96.83 561 A 1 ATOM 4451 O O . ALA A 0 561 . -0.298 6.445 -8.995 1.00 96.83 561 A 1 ATOM 4452 N N . VAL A 0 562 . -1.095 6.339 -6.904 1.00 95.99 562 A 1 ATOM 4453 C CA . VAL A 0 562 . -0.135 7.321 -6.350 1.00 95.99 562 A 1 ATOM 4454 C C . VAL A 0 562 . 1.309 6.832 -6.462 1.00 95.99 562 A 1 ATOM 4455 C CB . VAL A 0 562 . -0.467 7.672 -4.884 1.00 95.99 562 A 1 ATOM 4456 O O . VAL A 0 562 . 2.197 7.624 -6.793 1.00 95.99 562 A 1 ATOM 4457 C CG1 . VAL A 0 562 . 0.621 8.510 -4.205 1.00 95.99 562 A 1 ATOM 4458 C CG2 . VAL A 0 562 . -1.762 8.477 -4.827 1.00 95.99 562 A 1 ATOM 4459 N N . LEU A 0 563 . 1.546 5.537 -6.231 1.00 95.95 563 A 1 ATOM 4460 C CA . LEU A 0 563 . 2.872 4.936 -6.387 1.00 95.95 563 A 1 ATOM 4461 C C . LEU A 0 563 . 3.324 4.975 -7.853 1.00 95.95 563 A 1 ATOM 4462 C CB . LEU A 0 563 . 2.894 3.508 -5.811 1.00 95.95 563 A 1 ATOM 4463 O O . LEU A 0 563 . 4.402 5.487 -8.148 1.00 95.95 563 A 1 ATOM 4464 C CG . LEU A 0 563 . 2.444 3.371 -4.343 1.00 95.95 563 A 1 ATOM 4465 C CD1 . LEU A 0 563 . 2.729 1.952 -3.865 1.00 95.95 563 A 1 ATOM 4466 C CD2 . LEU A 0 563 . 3.115 4.384 -3.414 1.00 95.95 563 A 1 ATOM 4467 N N . LEU A 0 564 . 2.473 4.531 -8.781 1.00 95.79 564 A 1 ATOM 4468 C CA . LEU A 0 564 . 2.773 4.482 -10.220 1.00 95.79 564 A 1 ATOM 4469 C C . LEU A 0 564 . 3.052 5.849 -10.872 1.00 95.79 564 A 1 ATOM 4470 C CB . LEU A 0 564 . 1.611 3.774 -10.937 1.00 95.79 564 A 1 ATOM 4471 O O . LEU A 0 564 . 3.698 5.897 -11.916 1.00 95.79 564 A 1 ATOM 4472 C CG . LEU A 0 564 . 1.616 2.246 -10.774 1.00 95.79 564 A 1 ATOM 4473 C CD1 . LEU A 0 564 . 0.307 1.682 -11.318 1.00 95.79 564 A 1 ATOM 4474 C CD2 . LEU A 0 564 . 2.758 1.588 -11.550 1.00 95.79 564 A 1 ATOM 4475 N N . LEU A 0 565 . 2.619 6.964 -10.271 1.00 94.38 565 A 1 ATOM 4476 C CA . LEU A 0 565 . 3.001 8.312 -10.727 1.00 94.38 565 A 1 ATOM 4477 C C . LEU A 0 565 . 4.474 8.659 -10.438 1.00 94.38 565 A 1 ATOM 4478 C CB . LEU A 0 565 . 2.058 9.357 -10.101 1.00 94.38 565 A 1 ATOM 4479 O O . LEU A 0 565 . 5.036 9.542 -11.093 1.00 94.38 565 A 1 ATOM 4480 C CG . LEU A 0 565 . 0.619 9.292 -10.638 1.00 94.38 565 A 1 ATOM 4481 C CD1 . LEU A 0 565 . -0.282 10.270 -9.881 1.00 94.38 565 A 1 ATOM 4482 C CD2 . LEU A 0 565 . 0.540 9.622 -12.129 1.00 94.38 565 A 1 ATOM 4483 N N . HIS A 0 566 . 5.099 7.961 -9.486 1.00 92.75 566 A 1 ATOM 4484 C CA . HIS A 0 566 . 6.455 8.235 -9.010 1.00 92.75 566 A 1 ATOM 4485 C C . HIS A 0 566 . 7.459 7.118 -9.328 1.00 92.75 566 A 1 ATOM 4486 C CB . HIS A 0 566 . 6.401 8.520 -7.503 1.00 92.75 566 A 1 ATOM 4487 O O . HIS A 0 566 . 8.628 7.427 -9.542 1.00 92.75 566 A 1 ATOM 4488 C CG . HIS A 0 566 . 5.602 9.753 -7.165 1.00 92.75 566 A 1 ATOM 4489 C CD2 . HIS A 0 566 . 6.073 11.038 -7.116 1.00 92.75 566 A 1 ATOM 4490 N ND1 . HIS A 0 566 . 4.262 9.798 -6.854 1.00 92.75 566 A 1 ATOM 4491 C CE1 . HIS A 0 566 . 3.947 11.078 -6.602 1.00 92.75 566 A 1 ATOM 4492 N NE2 . HIS A 0 566 . 5.021 11.874 -6.731 1.00 92.75 566 A 1 ATOM 4493 N N . MET A 0 567 . 7.045 5.846 -9.384 1.00 92.10 567 A 1 ATOM 4494 C CA . MET A 0 567 . 7.958 4.701 -9.546 1.00 92.10 567 A 1 ATOM 4495 C C . MET A 0 567 . 7.466 3.639 -10.550 1.00 92.10 567 A 1 ATOM 4496 C CB . MET A 0 567 . 8.266 4.087 -8.170 1.00 92.10 567 A 1 ATOM 4497 O O . MET A 0 567 . 6.264 3.547 -10.809 1.00 92.10 567 A 1 ATOM 4498 C CG . MET A 0 567 . 7.054 3.395 -7.530 1.00 92.10 567 A 1 ATOM 4499 S SD . MET A 0 567 . 7.220 2.960 -5.779 1.00 92.10 567 A 1 ATOM 4500 C CE . MET A 0 567 . 7.606 4.582 -5.075 1.00 92.10 567 A 1 ATOM 4501 N N . PRO A 0 568 . 8.373 2.816 -11.120 1.00 91.99 568 A 1 ATOM 4502 C CA . PRO A 0 568 . 8.020 1.713 -12.014 1.00 91.99 568 A 1 ATOM 4503 C C . PRO A 0 568 . 7.112 0.659 -11.370 1.00 91.99 568 A 1 ATOM 4504 C CB . PRO A 0 568 . 9.348 1.078 -12.447 1.00 91.99 568 A 1 ATOM 4505 O O . PRO A 0 568 . 7.084 0.496 -10.153 1.00 91.99 568 A 1 ATOM 4506 C CG . PRO A 0 568 . 10.368 2.193 -12.242 1.00 91.99 568 A 1 ATOM 4507 C CD . PRO A 0 568 . 9.823 2.901 -11.009 1.00 91.99 568 A 1 ATOM 4508 N N . VAL A 0 569 . 6.438 -0.123 -12.219 1.00 93.90 569 A 1 ATOM 4509 C CA . VAL A 0 569 . 5.416 -1.113 -11.835 1.00 93.90 569 A 1 ATOM 4510 C C . VAL A 0 569 . 5.876 -2.119 -10.764 1.00 93.90 569 A 1 ATOM 4511 C CB . VAL A 0 569 . 4.883 -1.791 -13.118 1.00 93.90 569 A 1 ATOM 4512 O O . VAL A 0 569 . 5.136 -2.373 -9.818 1.00 93.90 569 A 1 ATOM 4513 C CG1 . VAL A 0 569 . 5.826 -2.845 -13.712 1.00 93.90 569 A 1 ATOM 4514 C CG2 . VAL A 0 569 . 3.498 -2.397 -12.928 1.00 93.90 569 A 1 ATOM 4515 N N . GLU A 0 570 . 7.111 -2.627 -10.852 1.00 92.58 570 A 1 ATOM 4516 C CA . GLU A 0 570 . 7.648 -3.593 -9.879 1.00 92.58 570 A 1 ATOM 4517 C C . GLU A 0 570 . 7.876 -2.943 -8.502 1.00 92.58 570 A 1 ATOM 4518 C CB . GLU A 0 570 . 8.945 -4.246 -10.405 1.00 92.58 570 A 1 ATOM 4519 O O . GLU A 0 570 . 7.488 -3.511 -7.486 1.00 92.58 570 A 1 ATOM 4520 C CG . GLU A 0 570 . 8.789 -4.884 -11.800 1.00 92.58 570 A 1 ATOM 4521 C CD . GLU A 0 570 . 9.950 -5.816 -12.194 1.00 92.58 570 A 1 ATOM 4522 O OE1 . GLU A 0 570 . 9.710 -6.814 -12.910 1.00 92.58 570 A 1 ATOM 4523 O OE2 . GLU A 0 570 . 11.112 -5.541 -11.828 1.00 92.58 570 A 1 ATOM 4524 N N . GLN A 0 571 . 8.415 -1.716 -8.464 1.00 92.25 571 A 1 ATOM 4525 C CA . GLN A 0 571 . 8.623 -0.947 -7.225 1.00 92.25 571 A 1 ATOM 4526 C C . GLN A 0 571 . 7.296 -0.479 -6.608 1.00 92.25 571 A 1 ATOM 4527 C CB . GLN A 0 571 . 9.534 0.263 -7.503 1.00 92.25 571 A 1 ATOM 4528 O O . GLN A 0 571 . 7.134 -0.487 -5.390 1.00 92.25 571 A 1 ATOM 4529 C CG . GLN A 0 571 . 10.978 -0.152 -7.831 1.00 92.25 571 A 1 ATOM 4530 C CD . GLN A 0 571 . 11.916 1.022 -8.109 1.00 92.25 571 A 1 ATOM 4531 N NE2 . GLN A 0 571 . 13.182 0.759 -8.345 1.00 92.25 571 A 1 ATOM 4532 O OE1 . GLN A 0 571 . 11.555 2.189 -8.146 1.00 92.25 571 A 1 ATOM 4533 N N . ALA A 0 572 . 6.312 -0.123 -7.440 1.00 95.02 572 A 1 ATOM 4534 C CA . ALA A 0 572 . 4.969 0.206 -6.974 1.00 95.02 572 A 1 ATOM 4535 C C . ALA A 0 572 . 4.300 -1.008 -6.308 1.00 95.02 572 A 1 ATOM 4536 C CB . ALA A 0 572 . 4.150 0.743 -8.154 1.00 95.02 572 A 1 ATOM 4537 O O . ALA A 0 572 . 3.640 -0.854 -5.283 1.00 95.02 572 A 1 ATOM 4538 N N . PHE A 0 573 . 4.512 -2.219 -6.838 1.00 94.90 573 A 1 ATOM 4539 C CA . PHE A 0 573 . 4.081 -3.452 -6.182 1.00 94.90 573 A 1 ATOM 4540 C C . PHE A 0 573 . 4.823 -3.705 -4.860 1.00 94.90 573 A 1 ATOM 4541 C CB . PHE A 0 573 . 4.206 -4.637 -7.149 1.00 94.90 573 A 1 ATOM 4542 O O . PHE A 0 573 . 4.154 -3.940 -3.852 1.00 94.90 573 A 1 ATOM 4543 C CG . PHE A 0 573 . 4.031 -5.979 -6.463 1.00 94.90 573 A 1 ATOM 4544 C CD1 . PHE A 0 573 . 5.161 -6.667 -5.981 1.00 94.90 573 A 1 ATOM 4545 C CD2 . PHE A 0 573 . 2.746 -6.511 -6.246 1.00 94.90 573 A 1 ATOM 4546 C CE1 . PHE A 0 573 . 5.012 -7.895 -5.314 1.00 94.90 573 A 1 ATOM 4547 C CE2 . PHE A 0 573 . 2.603 -7.738 -5.574 1.00 94.90 573 A 1 ATOM 4548 C CZ . PHE A 0 573 . 3.733 -8.435 -5.119 1.00 94.90 573 A 1 ATOM 4549 N N . THR A 0 574 . 6.164 -3.629 -4.819 1.00 92.95 574 A 1 ATOM 4550 C CA . THR A 0 574 . 6.910 -3.906 -3.573 1.00 92.95 574 A 1 ATOM 4551 C C . THR A 0 574 . 6.493 -2.948 -2.458 1.00 92.95 574 A 1 ATOM 4552 C CB . THR A 0 574 . 8.445 -3.885 -3.728 1.00 92.95 574 A 1 ATOM 4553 O O . THR A 0 574 . 6.134 -3.388 -1.366 1.00 92.95 574 A 1 ATOM 4554 C CG2 . THR A 0 574 . 8.975 -4.830 -4.806 1.00 92.95 574 A 1 ATOM 4555 O OG1 . THR A 0 574 . 8.926 -2.602 -4.047 1.00 92.95 574 A 1 ATOM 4556 N N . LEU A 0 575 . 6.412 -1.647 -2.745 1.00 92.45 575 A 1 ATOM 4557 C CA . LEU A 0 575 . 5.980 -0.645 -1.775 1.00 92.45 575 A 1 ATOM 4558 C C . LEU A 0 575 . 4.507 -0.817 -1.362 1.00 92.45 575 A 1 ATOM 4559 C CB . LEU A 0 575 . 6.292 0.744 -2.351 1.00 92.45 575 A 1 ATOM 4560 O O . LEU A 0 575 . 4.192 -0.640 -0.187 1.00 92.45 575 A 1 ATOM 4561 C CG . LEU A 0 575 . 5.831 1.915 -1.466 1.00 92.45 575 A 1 ATOM 4562 C CD1 . LEU A 0 575 . 6.471 1.906 -0.086 1.00 92.45 575 A 1 ATOM 4563 C CD2 . LEU A 0 575 . 6.233 3.229 -2.117 1.00 92.45 575 A 1 ATOM 4564 N N . LEU A 0 576 . 3.604 -1.214 -2.266 1.00 94.59 576 A 1 ATOM 4565 C CA . LEU A 0 576 . 2.212 -1.526 -1.911 1.00 94.59 576 A 1 ATOM 4566 C C . LEU A 0 576 . 2.124 -2.704 -0.925 1.00 94.59 576 A 1 ATOM 4567 C CB . LEU A 0 576 . 1.416 -1.807 -3.199 1.00 94.59 576 A 1 ATOM 4568 O O . LEU A 0 576 . 1.346 -2.646 0.032 1.00 94.59 576 A 1 ATOM 4569 C CG . LEU A 0 576 . -0.080 -2.103 -2.987 1.00 94.59 576 A 1 ATOM 4570 C CD1 . LEU A 0 576 . -0.839 -0.881 -2.469 1.00 94.59 576 A 1 ATOM 4571 C CD2 . LEU A 0 576 . -0.706 -2.508 -4.318 1.00 94.59 576 A 1 ATOM 4572 N N . VAL A 0 577 . 2.939 -3.745 -1.118 1.00 92.35 577 A 1 ATOM 4573 C CA . VAL A 0 577 . 3.051 -4.886 -0.193 1.00 92.35 577 A 1 ATOM 4574 C C . VAL A 0 577 . 3.605 -4.440 1.164 1.00 92.35 577 A 1 ATOM 4575 C CB . VAL A 0 577 . 3.905 -6.010 -0.821 1.00 92.35 577 A 1 ATOM 4576 O O . VAL A 0 577 . 3.025 -4.779 2.199 1.00 92.35 577 A 1 ATOM 4577 C CG1 . VAL A 0 577 . 4.262 -7.112 0.181 1.00 92.35 577 A 1 ATOM 4578 C CG2 . VAL A 0 577 . 3.145 -6.673 -1.977 1.00 92.35 577 A 1 ATOM 4579 N N . GLN A 0 578 . 4.681 -3.648 1.182 1.00 89.11 578 A 1 ATOM 4580 C CA . GLN A 0 578 . 5.293 -3.157 2.423 1.00 89.11 578 A 1 ATOM 4581 C C . GLN A 0 578 . 4.356 -2.202 3.190 1.00 89.11 578 A 1 ATOM 4582 C CB . GLN A 0 578 . 6.657 -2.500 2.121 1.00 89.11 578 A 1 ATOM 4583 O O . GLN A 0 578 . 4.265 -2.286 4.415 1.00 89.11 578 A 1 ATOM 4584 C CG . GLN A 0 578 . 7.738 -3.445 1.539 1.00 89.11 578 A 1 ATOM 4585 C CD . GLN A 0 578 . 8.277 -4.511 2.493 1.00 89.11 578 A 1 ATOM 4586 N NE2 . GLN A 0 578 . 9.287 -5.264 2.118 1.00 89.11 578 A 1 ATOM 4587 O OE1 . GLN A 0 578 . 7.791 -4.701 3.600 1.00 89.11 578 A 1 ATOM 4588 N N . VAL A 0 579 . 3.588 -1.347 2.502 1.00 91.40 579 A 1 ATOM 4589 C CA . VAL A 0 579 . 2.574 -0.474 3.125 1.00 91.40 579 A 1 ATOM 4590 C C . VAL A 0 579 . 1.466 -1.289 3.783 1.00 91.40 579 A 1 ATOM 4591 C CB . VAL A 0 579 . 2.023 0.560 2.124 1.00 91.40 579 A 1 ATOM 4592 O O . VAL A 0 579 . 1.158 -1.081 4.959 1.00 91.40 579 A 1 ATOM 4593 C CG1 . VAL A 0 579 . 0.740 1.247 2.614 1.00 91.40 579 A 1 ATOM 4594 C CG2 . VAL A 0 579 . 3.082 1.652 1.932 1.00 91.40 579 A 1 ATOM 4595 N N . ASN A 0 580 . 0.895 -2.257 3.071 1.00 90.94 580 A 1 ATOM 4596 C CA . ASN A 0 580 . -0.184 -3.069 3.622 1.00 90.94 580 A 1 ATOM 4597 C C . ASN A 0 580 . 0.260 -3.903 4.829 1.00 90.94 580 A 1 ATOM 4598 C CB . ASN A 0 580 . -0.798 -3.897 2.499 1.00 90.94 580 A 1 ATOM 4599 O O . ASN A 0 580 . -0.438 -3.912 5.846 1.00 90.94 580 A 1 ATOM 4600 C CG . ASN A 0 580 . -1.804 -3.069 1.722 1.00 90.94 580 A 1 ATOM 4601 N ND2 . ASN A 0 580 . -1.454 -2.588 0.555 1.00 90.94 580 A 1 ATOM 4602 O OD1 . ASN A 0 580 . -2.884 -2.765 2.199 1.00 90.94 580 A 1 ATOM 4603 N N . ASN A 0 581 . 1.443 -4.517 4.759 1.00 86.55 581 A 1 ATOM 4604 C CA . ASN A 0 581 . 1.980 -5.352 5.831 1.00 86.55 581 A 1 ATOM 4605 C C . ASN A 0 581 . 2.513 -4.562 7.033 1.00 86.55 581 A 1 ATOM 4606 C CB . ASN A 0 581 . 3.059 -6.275 5.243 1.00 86.55 581 A 1 ATOM 4607 O O . ASN A 0 581 . 2.134 -4.857 8.171 1.00 86.55 581 A 1 ATOM 4608 C CG . ASN A 0 581 . 2.429 -7.439 4.510 1.00 86.55 581 A 1 ATOM 4609 N ND2 . ASN A 0 581 . 2.821 -7.718 3.294 1.00 86.55 581 A 1 ATOM 4610 O OD1 . ASN A 0 581 . 1.571 -8.114 5.047 1.00 86.55 581 A 1 ATOM 4611 N N . ASN A 0 582 . 3.391 -3.582 6.807 1.00 85.56 582 A 1 ATOM 4612 C CA . ASN A 0 582 . 4.179 -2.969 7.881 1.00 85.56 582 A 1 ATOM 4613 C C . ASN A 0 582 . 3.491 -1.759 8.509 1.00 85.56 582 A 1 ATOM 4614 C CB . ASN A 0 582 . 5.582 -2.600 7.370 1.00 85.56 582 A 1 ATOM 4615 O O . ASN A 0 582 . 3.729 -1.481 9.681 1.00 85.56 582 A 1 ATOM 4616 C CG . ASN A 0 582 . 6.363 -3.794 6.851 1.00 85.56 582 A 1 ATOM 4617 N ND2 . ASN A 0 582 . 7.385 -3.539 6.073 1.00 85.56 582 A 1 ATOM 4618 O OD1 . ASN A 0 582 . 6.067 -4.940 7.151 1.00 85.56 582 A 1 ATOM 4619 N N . TYR A 0 583 . 2.632 -1.055 7.765 1.00 90.08 583 A 1 ATOM 4620 C CA . TYR A 0 583 . 1.897 0.112 8.267 1.00 90.08 583 A 1 ATOM 4621 C C . TYR A 0 583 . 0.488 -0.241 8.764 1.00 90.08 583 A 1 ATOM 4622 C CB . TYR A 0 583 . 1.887 1.231 7.220 1.00 90.08 583 A 1 ATOM 4623 O O . TYR A 0 583 . -0.189 0.611 9.338 1.00 90.08 583 A 1 ATOM 4624 C CG . TYR A 0 583 . 3.254 1.802 6.893 1.00 90.08 583 A 1 ATOM 4625 C CD1 . TYR A 0 583 . 3.598 3.069 7.392 1.00 90.08 583 A 1 ATOM 4626 C CD2 . TYR A 0 583 . 4.181 1.092 6.104 1.00 90.08 583 A 1 ATOM 4627 C CE1 . TYR A 0 583 . 4.848 3.637 7.101 1.00 90.08 583 A 1 ATOM 4628 C CE2 . TYR A 0 583 . 5.413 1.678 5.763 1.00 90.08 583 A 1 ATOM 4629 O OH . TYR A 0 583 . 6.924 3.524 5.899 1.00 90.08 583 A 1 ATOM 4630 C CZ . TYR A 0 583 . 5.744 2.958 6.251 1.00 90.08 583 A 1 ATOM 4631 N N . GLY A 0 584 . 0.055 -1.497 8.597 1.00 87.59 584 A 1 ATOM 4632 C CA . GLY A 0 584 . -1.218 -1.993 9.123 1.00 87.59 584 A 1 ATOM 4633 C C . GLY A 0 584 . -2.445 -1.619 8.298 1.00 87.59 584 A 1 ATOM 4634 O O . GLY A 0 584 . -3.550 -1.627 8.835 1.00 87.59 584 A 1 ATOM 4635 N N . VAL A 0 585 . -2.267 -1.275 7.018 1.00 92.47 585 A 1 ATOM 4636 C CA . VAL A 0 585 . -3.385 -0.944 6.116 1.00 92.47 585 A 1 ATOM 4637 C C . VAL A 0 585 . -4.189 -2.201 5.758 1.00 92.47 585 A 1 ATOM 4638 C CB . VAL A 0 585 . -2.889 -0.187 4.865 1.00 92.47 585 A 1 ATOM 4639 O O . VAL A 0 585 . -5.410 -2.118 5.653 1.00 92.47 585 A 1 ATOM 4640 C CG1 . VAL A 0 585 . -4.029 0.241 3.937 1.00 92.47 585 A 1 ATOM 4641 C CG2 . VAL A 0 585 . -2.110 1.078 5.254 1.00 92.47 585 A 1 ATOM 4642 N N . ARG A 0 586 . -3.549 -3.384 5.687 1.00 92.01 586 A 1 ATOM 4643 C CA . ARG A 0 586 . -4.249 -4.660 5.431 1.00 92.01 586 A 1 ATOM 4644 C C . ARG A 0 586 . -5.322 -4.977 6.474 1.00 92.01 586 A 1 ATOM 4645 C CB . ARG A 0 586 . -3.250 -5.820 5.274 1.00 92.01 586 A 1 ATOM 4646 O O . ARG A 0 586 . -6.389 -5.476 6.136 1.00 92.01 586 A 1 ATOM 4647 C CG . ARG A 0 586 . -2.626 -6.363 6.570 1.00 92.01 586 A 1 ATOM 4648 C CD . ARG A 0 586 . -1.572 -7.440 6.274 1.00 92.01 586 A 1 ATOM 4649 N NE . ARG A 0 586 . -2.129 -8.610 5.573 1.00 92.01 586 A 1 ATOM 4650 N NH1 . ARG A 0 586 . -2.748 -9.970 7.352 1.00 92.01 586 A 1 ATOM 4651 N NH2 . ARG A 0 586 . -3.017 -10.662 5.286 1.00 92.01 586 A 1 ATOM 4652 C CZ . ARG A 0 586 . -2.617 -9.727 6.078 1.00 92.01 586 A 1 ATOM 4653 N N . GLU A 0 587 . -5.075 -4.595 7.728 1.00 91.65 587 A 1 ATOM 4654 C CA . GLU A 0 587 . -5.975 -4.823 8.865 1.00 91.65 587 A 1 ATOM 4655 C C . GLU A 0 587 . -7.344 -4.143 8.689 1.00 91.65 587 A 1 ATOM 4656 C CB . GLU A 0 587 . -5.322 -4.302 10.159 1.00 91.65 587 A 1 ATOM 4657 O O . GLU A 0 587 . -8.308 -4.522 9.347 1.00 91.65 587 A 1 ATOM 4658 C CG . GLU A 0 587 . -3.885 -4.789 10.419 1.00 91.65 587 A 1 ATOM 4659 C CD . GLU A 0 587 . -3.758 -6.315 10.490 1.00 91.65 587 A 1 ATOM 4660 O OE1 . GLU A 0 587 . -2.836 -6.848 9.826 1.00 91.65 587 A 1 ATOM 4661 O OE2 . GLU A 0 587 . -4.556 -6.919 11.235 1.00 91.65 587 A 1 ATOM 4662 N N . PHE A 0 588 . -7.462 -3.145 7.804 1.00 93.09 588 A 1 ATOM 4663 C CA . PHE A 0 588 . -8.745 -2.506 7.495 1.00 93.09 588 A 1 ATOM 4664 C C . PHE A 0 588 . -9.705 -3.415 6.731 1.00 93.09 588 A 1 ATOM 4665 C CB . PHE A 0 588 . -8.509 -1.240 6.663 1.00 93.09 588 A 1 ATOM 4666 O O . PHE A 0 588 . -10.905 -3.169 6.770 1.00 93.09 588 A 1 ATOM 4667 C CG . PHE A 0 588 . -7.641 -0.161 7.277 1.00 93.09 588 A 1 ATOM 4668 C CD1 . PHE A 0 588 . -7.403 -0.100 8.666 1.00 93.09 588 A 1 ATOM 4669 C CD2 . PHE A 0 588 . -7.080 0.813 6.430 1.00 93.09 588 A 1 ATOM 4670 C CE1 . PHE A 0 588 . -6.602 0.922 9.194 1.00 93.09 588 A 1 ATOM 4671 C CE2 . PHE A 0 588 . -6.306 1.856 6.965 1.00 93.09 588 A 1 ATOM 4672 C CZ . PHE A 0 588 . -6.081 1.912 8.349 1.00 93.09 588 A 1 ATOM 4673 N N . PHE A 0 589 . -9.185 -4.422 6.030 1.00 91.10 589 A 1 ATOM 4674 C CA . PHE A 0 589 . -9.941 -5.267 5.108 1.00 91.10 589 A 1 ATOM 4675 C C . PHE A 0 589 . -10.237 -6.665 5.667 1.00 91.10 589 A 1 ATOM 4676 C CB . PHE A 0 589 . -9.132 -5.360 3.814 1.00 91.10 589 A 1 ATOM 4677 O O . PHE A 0 589 . -11.110 -7.361 5.159 1.00 91.10 589 A 1 ATOM 4678 C CG . PHE A 0 589 . -8.815 -4.024 3.160 1.00 91.10 589 A 1 ATOM 4679 C CD1 . PHE A 0 589 . -9.822 -3.308 2.488 1.00 91.10 589 A 1 ATOM 4680 C CD2 . PHE A 0 589 . -7.510 -3.500 3.208 1.00 91.10 589 A 1 ATOM 4681 C CE1 . PHE A 0 589 . -9.514 -2.105 1.824 1.00 91.10 589 A 1 ATOM 4682 C CE2 . PHE A 0 589 . -7.209 -2.281 2.576 1.00 91.10 589 A 1 ATOM 4683 C CZ . PHE A 0 589 . -8.210 -1.583 1.879 1.00 91.10 589 A 1 ATOM 4684 N N . LEU A 0 590 . -9.518 -7.072 6.715 1.00 90.34 590 A 1 ATOM 4685 C CA . LEU A 0 590 . -9.673 -8.368 7.372 1.00 90.34 590 A 1 ATOM 4686 C C . LEU A 0 590 . -10.860 -8.371 8.345 1.00 90.34 590 A 1 ATOM 4687 C CB . LEU A 0 590 . -8.362 -8.721 8.097 1.00 90.34 590 A 1 ATOM 4688 O O . LEU A 0 590 . -11.242 -7.327 8.877 1.00 90.34 590 A 1 ATOM 4689 C CG . LEU A 0 590 . -7.146 -8.837 7.162 1.00 90.34 590 A 1 ATOM 4690 C CD1 . LEU A 0 590 . -5.874 -9.003 7.984 1.00 90.34 590 A 1 ATOM 4691 C CD2 . LEU A 0 590 . -7.263 -10.021 6.205 1.00 90.34 590 A 1 ATOM 4692 N N . ASN A 0 591 . -11.386 -9.568 8.627 1.00 87.90 591 A 1 ATOM 4693 C CA . ASN A 0 591 . -12.386 -9.828 9.672 1.00 87.90 591 A 1 ATOM 4694 C C . ASN A 0 591 . -13.595 -8.869 9.619 1.00 87.90 591 A 1 ATOM 4695 C CB . ASN A 0 591 . -11.685 -9.849 11.046 1.00 87.90 591 A 1 ATOM 4696 O O . ASN A 0 591 . -13.884 -8.182 10.598 1.00 87.90 591 A 1 ATOM 4697 C CG . ASN A 0 591 . -10.580 -10.883 11.121 1.00 87.90 591 A 1 ATOM 4698 N ND2 . ASN A 0 591 . -9.368 -10.488 11.434 1.00 87.90 591 A 1 ATOM 4699 O OD1 . ASN A 0 591 . -10.789 -12.058 10.888 1.00 87.90 591 A 1 ATOM 4700 N N . ASP A 0 592 . -14.260 -8.784 8.462 1.00 86.66 592 A 1 ATOM 4701 C CA . ASP A 0 592 . -15.415 -7.903 8.220 1.00 86.66 592 A 1 ATOM 4702 C C . ASP A 0 592 . -15.166 -6.440 8.637 1.00 86.66 592 A 1 ATOM 4703 C CB . ASP A 0 592 . -16.703 -8.517 8.793 1.00 86.66 592 A 1 ATOM 4704 O O . ASP A 0 592 . -15.987 -5.785 9.285 1.00 86.66 592 A 1 ATOM 4705 C CG . ASP A 0 592 . -17.010 -9.886 8.180 1.00 86.66 592 A 1 ATOM 4706 O OD1 . ASP A 0 592 . -16.813 -10.026 6.950 1.00 86.66 592 A 1 ATOM 4707 O OD2 . ASP A 0 592 . -17.430 -10.779 8.948 1.00 86.66 592 A 1 ATOM 4708 N N . PHE A 0 593 . -13.998 -5.922 8.244 1.00 91.90 593 A 1 ATOM 4709 C CA . PHE A 0 593 . -13.550 -4.553 8.499 1.00 91.90 593 A 1 ATOM 4710 C C . PHE A 0 593 . -13.361 -4.204 9.995 1.00 91.90 593 A 1 ATOM 4711 C CB . PHE A 0 593 . -14.435 -3.542 7.727 1.00 91.90 593 A 1 ATOM 4712 O O . PHE A 0 593 . -13.317 -3.023 10.337 1.00 91.90 593 A 1 ATOM 4713 C CG . PHE A 0 593 . -14.561 -3.753 6.226 1.00 91.90 593 A 1 ATOM 4714 C CD1 . PHE A 0 593 . -13.706 -3.071 5.339 1.00 91.90 593 A 1 ATOM 4715 C CD2 . PHE A 0 593 . -15.561 -4.598 5.707 1.00 91.90 593 A 1 ATOM 4716 C CE1 . PHE A 0 593 . -13.819 -3.261 3.950 1.00 91.90 593 A 1 ATOM 4717 C CE2 . PHE A 0 593 . -15.678 -4.788 4.318 1.00 91.90 593 A 1 ATOM 4718 C CZ . PHE A 0 593 . -14.802 -4.126 3.439 1.00 91.90 593 A 1 ATOM 4719 N N . ASP A 0 594 . -13.198 -5.169 10.914 1.00 91.34 594 A 1 ATOM 4720 C CA . ASP A 0 594 . -13.009 -4.900 12.361 1.00 91.34 594 A 1 ATOM 4721 C C . ASP A 0 594 . -11.836 -3.937 12.642 1.00 91.34 594 A 1 ATOM 4722 C CB . ASP A 0 594 . -12.824 -6.227 13.123 1.00 91.34 594 A 1 ATOM 4723 O O . ASP A 0 594 . -11.957 -2.998 13.433 1.00 91.34 594 A 1 ATOM 4724 C CG . ASP A 0 594 . -12.781 -6.083 14.658 1.00 91.34 594 A 1 ATOM 4725 O OD1 . ASP A 0 594 . -13.472 -5.195 15.213 1.00 91.34 594 A 1 ATOM 4726 O OD2 . ASP A 0 594 . -12.101 -6.913 15.303 1.00 91.34 594 A 1 ATOM 4727 N N . GLY A 0 595 . -10.721 -4.075 11.914 1.00 92.33 595 A 1 ATOM 4728 C CA . GLY A 0 595 . -9.593 -3.150 12.036 1.00 92.33 595 A 1 ATOM 4729 C C . GLY A 0 595 . -9.911 -1.725 11.567 1.00 92.33 595 A 1 ATOM 4730 O O . GLY A 0 595 . -9.383 -0.777 12.152 1.00 92.33 595 A 1 ATOM 4731 N N . LEU A 0 596 . -10.799 -1.546 10.578 1.00 95.11 596 A 1 ATOM 4732 C CA . LEU A 0 596 . -11.327 -0.238 10.163 1.00 95.11 596 A 1 ATOM 4733 C C . LEU A 0 596 . -12.310 0.309 11.205 1.00 95.11 596 A 1 ATOM 4734 C CB . LEU A 0 596 . -12.005 -0.355 8.783 1.00 95.11 596 A 1 ATOM 4735 O O . LEU A 0 596 . -12.188 1.472 11.588 1.00 95.11 596 A 1 ATOM 4736 C CG . LEU A 0 596 . -12.700 0.930 8.287 1.00 95.11 596 A 1 ATOM 4737 C CD1 . LEU A 0 596 . -11.688 2.011 7.905 1.00 95.11 596 A 1 ATOM 4738 C CD2 . LEU A 0 596 . -13.584 0.633 7.078 1.00 95.11 596 A 1 ATOM 4739 N N . HIS A 0 597 . -13.244 -0.507 11.699 1.00 95.72 597 A 1 ATOM 4740 C CA . HIS A 0 597 . -14.205 -0.115 12.734 1.00 95.72 597 A 1 ATOM 4741 C C . HIS A 0 597 . -13.496 0.361 14.010 1.00 95.72 597 A 1 ATOM 4742 C CB . HIS A 0 597 . -15.166 -1.276 13.022 1.00 95.72 597 A 1 ATOM 4743 O O . HIS A 0 597 . -13.832 1.423 14.540 1.00 95.72 597 A 1 ATOM 4744 C CG . HIS A 0 597 . -16.064 -1.637 11.864 1.00 95.72 597 A 1 ATOM 4745 C CD2 . HIS A 0 597 . -16.816 -0.770 11.116 1.00 95.72 597 A 1 ATOM 4746 N ND1 . HIS A 0 597 . -16.313 -2.902 11.376 1.00 95.72 597 A 1 ATOM 4747 C CE1 . HIS A 0 597 . -17.179 -2.795 10.356 1.00 95.72 597 A 1 ATOM 4748 N NE2 . HIS A 0 597 . -17.512 -1.508 10.158 1.00 95.72 597 A 1 ATOM 4749 N N . MET A 0 598 . -12.420 -0.319 14.421 1.00 95.81 598 A 1 ATOM 4750 C CA . MET A 0 598 . -11.535 0.157 15.485 1.00 95.81 598 A 1 ATOM 4751 C C . MET A 0 598 . -10.958 1.550 15.180 1.00 95.81 598 A 1 ATOM 4752 C CB . MET A 0 598 . -10.401 -0.854 15.709 1.00 95.81 598 A 1 ATOM 4753 O O . MET A 0 598 . -10.892 2.384 16.083 1.00 95.81 598 A 1 ATOM 4754 C CG . MET A 0 598 . -9.498 -0.419 16.876 1.00 95.81 598 A 1 ATOM 4755 S SD . MET A 0 598 . -8.168 -1.560 17.348 1.00 95.81 598 A 1 ATOM 4756 C CE . MET A 0 598 . -7.362 -1.829 15.747 1.00 95.81 598 A 1 ATOM 4757 N N . ARG A 0 599 . -10.548 1.848 13.935 1.00 96.46 599 A 1 ATOM 4758 C CA . ARG A 0 599 . -10.025 3.187 13.579 1.00 96.46 599 A 1 ATOM 4759 C C . ARG A 0 599 . -11.113 4.249 13.584 1.00 96.46 599 A 1 ATOM 4760 C CB . ARG A 0 599 . -9.306 3.221 12.217 1.00 96.46 599 A 1 ATOM 4761 O O . ARG A 0 599 . -10.872 5.356 14.054 1.00 96.46 599 A 1 ATOM 4762 C CG . ARG A 0 599 . -8.123 2.266 12.031 1.00 96.46 599 A 1 ATOM 4763 C CD . ARG A 0 599 . -7.330 1.979 13.311 1.00 96.46 599 A 1 ATOM 4764 N NE . ARG A 0 599 . -6.345 0.908 13.123 1.00 96.46 599 A 1 ATOM 4765 N NH1 . ARG A 0 599 . -5.031 1.440 14.931 1.00 96.46 599 A 1 ATOM 4766 N NH2 . ARG A 0 599 . -4.417 -0.199 13.559 1.00 96.46 599 A 1 ATOM 4767 C CZ . ARG A 0 599 . -5.279 0.721 13.871 1.00 96.46 599 A 1 ATOM 4768 N N . LEU A 0 600 . -12.310 3.917 13.116 1.00 97.82 600 A 1 ATOM 4769 C CA . LEU A 0 600 . -13.458 4.819 13.147 1.00 97.82 600 A 1 ATOM 4770 C C . LEU A 0 600 . -13.858 5.147 14.596 1.00 97.82 600 A 1 ATOM 4771 C CB . LEU A 0 600 . -14.599 4.196 12.325 1.00 97.82 600 A 1 ATOM 4772 O O . LEU A 0 600 . -14.074 6.317 14.903 1.00 97.82 600 A 1 ATOM 4773 C CG . LEU A 0 600 . -14.279 4.067 10.819 1.00 97.82 600 A 1 ATOM 4774 C CD1 . LEU A 0 600 . -15.325 3.180 10.153 1.00 97.82 600 A 1 ATOM 4775 C CD2 . LEU A 0 600 . -14.268 5.423 10.110 1.00 97.82 600 A 1 ATOM 4776 N N . TYR A 0 601 . -13.827 4.167 15.507 1.00 97.57 601 A 1 ATOM 4777 C CA . TYR A 0 601 . -13.981 4.398 16.948 1.00 97.57 601 A 1 ATOM 4778 C C . TYR A 0 601 . -12.838 5.248 17.529 1.00 97.57 601 A 1 ATOM 4779 C CB . TYR A 0 601 . -14.096 3.052 17.680 1.00 97.57 601 A 1 ATOM 4780 O O . TYR A 0 601 . -13.086 6.212 18.247 1.00 97.57 601 A 1 ATOM 4781 C CG . TYR A 0 601 . -14.260 3.196 19.184 1.00 97.57 601 A 1 ATOM 4782 C CD1 . TYR A 0 601 . -13.141 3.094 20.035 1.00 97.57 601 A 1 ATOM 4783 C CD2 . TYR A 0 601 . -15.527 3.482 19.730 1.00 97.57 601 A 1 ATOM 4784 C CE1 . TYR A 0 601 . -13.285 3.288 21.423 1.00 97.57 601 A 1 ATOM 4785 C CE2 . TYR A 0 601 . -15.675 3.664 21.120 1.00 97.57 601 A 1 ATOM 4786 O OH . TYR A 0 601 . -14.692 3.817 23.304 1.00 97.57 601 A 1 ATOM 4787 C CZ . TYR A 0 601 . -14.553 3.576 21.971 1.00 97.57 601 A 1 ATOM 4788 N N . GLN A 0 602 . -11.575 4.963 17.186 1.00 97.67 602 A 1 ATOM 4789 C CA . GLN A 0 602 . -10.438 5.801 17.596 1.00 97.67 602 A 1 ATOM 4790 C C . GLN A 0 602 . -10.615 7.268 17.150 1.00 97.67 602 A 1 ATOM 4791 C CB . GLN A 0 602 . -9.116 5.229 17.043 1.00 97.67 602 A 1 ATOM 4792 O O . GLN A 0 602 . -10.288 8.175 17.915 1.00 97.67 602 A 1 ATOM 4793 C CG . GLN A 0 602 . -8.596 3.987 17.786 1.00 97.67 602 A 1 ATOM 4794 C CD . GLN A 0 602 . -7.280 3.432 17.230 1.00 97.67 602 A 1 ATOM 4795 N NE2 . GLN A 0 602 . -6.334 3.102 18.077 1.00 97.67 602 A 1 ATOM 4796 O OE1 . GLN A 0 602 . -7.042 3.281 16.041 1.00 97.67 602 A 1 ATOM 4797 N N . LEU A 0 603 . -11.145 7.510 15.944 1.00 98.10 603 A 1 ATOM 4798 C CA . LEU A 0 603 . -11.405 8.854 15.422 1.00 98.10 603 A 1 ATOM 4799 C C . LEU A 0 603 . -12.586 9.524 16.136 1.00 98.10 603 A 1 ATOM 4800 C CB . LEU A 0 603 . -11.592 8.793 13.893 1.00 98.10 603 A 1 ATOM 4801 O O . LEU A 0 603 . -12.442 10.667 16.556 1.00 98.10 603 A 1 ATOM 4802 C CG . LEU A 0 603 . -11.905 10.156 13.242 1.00 98.10 603 A 1 ATOM 4803 C CD1 . LEU A 0 603 . -10.811 11.202 13.484 1.00 98.10 603 A 1 ATOM 4804 C CD2 . LEU A 0 603 . -12.064 10.002 11.731 1.00 98.10 603 A 1 ATOM 4805 N N . ASP A 0 604 . -13.702 8.822 16.339 1.00 97.75 604 A 1 ATOM 4806 C CA . ASP A 0 604 . -14.855 9.304 17.118 1.00 97.75 604 A 1 ATOM 4807 C C . ASP A 0 604 . -14.430 9.815 18.507 1.00 97.75 604 A 1 ATOM 4808 C CB . ASP A 0 604 . -15.870 8.157 17.239 1.00 97.75 604 A 1 ATOM 4809 O O . ASP A 0 604 . -14.687 10.963 18.874 1.00 97.75 604 A 1 ATOM 4810 C CG . ASP A 0 604 . -17.013 8.505 18.190 1.00 97.75 604 A 1 ATOM 4811 O OD1 . ASP A 0 604 . -17.629 9.575 17.997 1.00 97.75 604 A 1 ATOM 4812 O OD2 . ASP A 0 604 . -17.199 7.739 19.163 1.00 97.75 604 A 1 ATOM 4813 N N . ARG A 0 605 . -13.646 9.017 19.240 1.00 97.66 605 A 1 ATOM 4814 C CA . ARG A 0 605 . -13.119 9.395 20.562 1.00 97.66 605 A 1 ATOM 4815 C C . ARG A 0 605 . -12.164 10.592 20.501 1.00 97.66 605 A 1 ATOM 4816 C CB . ARG A 0 605 . -12.453 8.173 21.218 1.00 97.66 605 A 1 ATOM 4817 O O . ARG A 0 605 . -12.153 11.413 21.415 1.00 97.66 605 A 1 ATOM 4818 C CG . ARG A 0 605 . -13.392 6.964 21.391 1.00 97.66 605 A 1 ATOM 4819 C CD . ARG A 0 605 . -14.526 7.189 22.387 1.00 97.66 605 A 1 ATOM 4820 N NE . ARG A 0 605 . -14.066 6.986 23.769 1.00 97.66 605 A 1 ATOM 4821 N NH1 . ARG A 0 605 . -15.460 8.497 24.819 1.00 97.66 605 A 1 ATOM 4822 N NH2 . ARG A 0 605 . -14.151 7.086 25.989 1.00 97.66 605 A 1 ATOM 4823 C CZ . ARG A 0 605 . -14.567 7.544 24.845 1.00 97.66 605 A 1 ATOM 4824 N N . ILE A 0 606 . -11.390 10.741 19.423 1.00 97.81 606 A 1 ATOM 4825 C CA . ILE A 0 606 . -10.546 11.927 19.186 1.00 97.81 606 A 1 ATOM 4826 C C . ILE A 0 606 . -11.396 13.180 18.918 1.00 97.81 606 A 1 ATOM 4827 C CB . ILE A 0 606 . -9.528 11.641 18.053 1.00 97.81 606 A 1 ATOM 4828 O O . ILE A 0 606 . -11.037 14.255 19.406 1.00 97.81 606 A 1 ATOM 4829 C CG1 . ILE A 0 606 . -8.410 10.722 18.591 1.00 97.81 606 A 1 ATOM 4830 C CG2 . ILE A 0 606 . -8.911 12.926 17.470 1.00 97.81 606 A 1 ATOM 4831 C CD1 . ILE A 0 606 . -7.542 10.092 17.496 1.00 97.81 606 A 1 ATOM 4832 N N . ILE A 0 607 . -12.502 13.056 18.177 1.00 97.80 607 A 1 ATOM 4833 C CA . ILE A 0 607 . -13.442 14.154 17.908 1.00 97.80 607 A 1 ATOM 4834 C C . ILE A 0 607 . -14.140 14.560 19.213 1.00 97.80 607 A 1 ATOM 4835 C CB . ILE A 0 607 . -14.437 13.777 16.779 1.00 97.80 607 A 1 ATOM 4836 O O . ILE A 0 607 . -14.138 15.741 19.542 1.00 97.80 607 A 1 ATOM 4837 C CG1 . ILE A 0 607 . -13.704 13.504 15.443 1.00 97.80 607 A 1 ATOM 4838 C CG2 . ILE A 0 607 . -15.461 14.902 16.528 1.00 97.80 607 A 1 ATOM 4839 C CD1 . ILE A 0 607 . -14.560 12.726 14.434 1.00 97.80 607 A 1 ATOM 4840 N N . GLN A 0 608 . -14.625 13.611 20.018 1.00 97.23 608 A 1 ATOM 4841 C CA . GLN A 0 608 . -15.196 13.881 21.349 1.00 97.23 608 A 1 ATOM 4842 C C . GLN A 0 608 . -14.211 14.619 22.275 1.00 97.23 608 A 1 ATOM 4843 C CB . GLN A 0 608 . -15.643 12.555 21.989 1.00 97.23 608 A 1 ATOM 4844 O O . GLN A 0 608 . -14.581 15.606 22.909 1.00 97.23 608 A 1 ATOM 4845 C CG . GLN A 0 608 . -16.868 11.942 21.290 1.00 97.23 608 A 1 ATOM 4846 C CD . GLN A 0 608 . -17.126 10.487 21.680 1.00 97.23 608 A 1 ATOM 4847 N NE2 . GLN A 0 608 . -17.900 9.790 20.888 1.00 97.23 608 A 1 ATOM 4848 O OE1 . GLN A 0 608 . -16.627 9.962 22.676 1.00 97.23 608 A 1 ATOM 4849 N N . ASP A 0 609 . -12.945 14.191 22.318 1.00 96.73 609 A 1 ATOM 4850 C CA . ASP A 0 609 . -11.909 14.782 23.179 1.00 96.73 609 A 1 ATOM 4851 C C . ASP A 0 609 . -11.435 16.185 22.737 1.00 96.73 609 A 1 ATOM 4852 C CB . ASP A 0 609 . -10.680 13.850 23.206 1.00 96.73 609 A 1 ATOM 4853 O O . ASP A 0 609 . -10.916 16.934 23.569 1.00 96.73 609 A 1 ATOM 4854 C CG . ASP A 0 609 . -10.607 12.846 24.363 1.00 96.73 609 A 1 ATOM 4855 O OD1 . ASP A 0 609 . -11.636 12.387 24.893 1.00 96.73 609 A 1 ATOM 4856 O OD2 . ASP A 0 609 . -9.441 12.524 24.721 1.00 96.73 609 A 1 ATOM 4857 N N . GLN A 0 610 . -11.496 16.526 21.441 1.00 96.84 610 A 1 ATOM 4858 C CA . GLN A 0 610 . -10.837 17.729 20.882 1.00 96.84 610 A 1 ATOM 4859 C C . GLN A 0 610 . -11.761 18.683 20.112 1.00 96.84 610 A 1 ATOM 4860 C CB . GLN A 0 610 . -9.631 17.323 20.012 1.00 96.84 610 A 1 ATOM 4861 O O . GLN A 0 610 . -11.387 19.833 19.876 1.00 96.84 610 A 1 ATOM 4862 C CG . GLN A 0 610 . -8.589 16.550 20.831 1.00 96.84 610 A 1 ATOM 4863 C CD . GLN A 0 610 . -7.256 16.375 20.114 1.00 96.84 610 A 1 ATOM 4864 N NE2 . GLN A 0 610 . -6.843 15.152 19.865 1.00 96.84 610 A 1 ATOM 4865 O OE1 . GLN A 0 610 . -6.530 17.316 19.832 1.00 96.84 610 A 1 ATOM 4866 N N . LEU A 0 611 . -12.955 18.228 19.742 1.00 97.07 611 A 1 ATOM 4867 C CA . LEU A 0 611 . -14.021 18.967 19.064 1.00 97.07 611 A 1 ATOM 4868 C C . LEU A 0 611 . -15.392 18.605 19.686 1.00 97.07 611 A 1 ATOM 4869 C CB . LEU A 0 611 . -13.973 18.636 17.558 1.00 97.07 611 A 1 ATOM 4870 O O . LEU A 0 611 . -16.283 18.141 18.973 1.00 97.07 611 A 1 ATOM 4871 C CG . LEU A 0 611 . -12.786 19.201 16.768 1.00 97.07 611 A 1 ATOM 4872 C CD1 . LEU A 0 611 . -12.891 18.720 15.320 1.00 97.07 611 A 1 ATOM 4873 C CD2 . LEU A 0 611 . -12.818 20.731 16.779 1.00 97.07 611 A 1 ATOM 4874 N N . PRO A 0 612 . -15.584 18.773 21.011 1.00 97.80 612 A 1 ATOM 4875 C CA . PRO A 0 612 . -16.771 18.276 21.716 1.00 97.80 612 A 1 ATOM 4876 C C . PRO A 0 612 . -18.088 18.902 21.233 1.00 97.80 612 A 1 ATOM 4877 C CB . PRO A 0 612 . -16.522 18.594 23.196 1.00 97.80 612 A 1 ATOM 4878 O O . PRO A 0 612 . -19.141 18.285 21.357 1.00 97.80 612 A 1 ATOM 4879 C CG . PRO A 0 612 . -15.564 19.784 23.154 1.00 97.80 612 A 1 ATOM 4880 C CD . PRO A 0 612 . -14.698 19.455 21.942 1.00 97.80 612 A 1 ATOM 4881 N N . ASP A 0 613 . -18.046 20.107 20.665 1.00 98.15 613 A 1 ATOM 4882 C CA . ASP A 0 613 . -19.194 20.764 20.039 1.00 98.15 613 A 1 ATOM 4883 C C . ASP A 0 613 . -19.572 20.127 18.696 1.00 98.15 613 A 1 ATOM 4884 C CB . ASP A 0 613 . -18.917 22.270 19.899 1.00 98.15 613 A 1 ATOM 4885 O O . ASP A 0 613 . -20.749 19.871 18.463 1.00 98.15 613 A 1 ATOM 4886 C CG . ASP A 0 613 . -17.659 22.646 19.102 1.00 98.15 613 A 1 ATOM 4887 O OD1 . ASP A 0 613 . -16.674 21.874 19.057 1.00 98.15 613 A 1 ATOM 4888 O OD2 . ASP A 0 613 . -17.585 23.804 18.636 1.00 98.15 613 A 1 ATOM 4889 N N . VAL A 0 614 . -18.589 19.799 17.849 1.00 98.02 614 A 1 ATOM 4890 C CA . VAL A 0 614 . -18.823 19.046 16.602 1.00 98.02 614 A 1 ATOM 4891 C C . VAL A 0 614 . -19.277 17.621 16.915 1.00 98.02 614 A 1 ATOM 4892 C CB . VAL A 0 614 . -17.575 19.011 15.697 1.00 98.02 614 A 1 ATOM 4893 O O . VAL A 0 614 . -20.218 17.139 16.295 1.00 98.02 614 A 1 ATOM 4894 C CG1 . VAL A 0 614 . -17.863 18.357 14.339 1.00 98.02 614 A 1 ATOM 4895 C CG2 . VAL A 0 614 . -17.034 20.419 15.417 1.00 98.02 614 A 1 ATOM 4896 N N . ALA A 0 615 . -18.667 16.968 17.911 1.00 97.90 615 A 1 ATOM 4897 C CA . ALA A 0 615 . -19.071 15.641 18.376 1.00 97.90 615 A 1 ATOM 4898 C C . ALA A 0 615 . -20.533 15.629 18.840 1.00 97.90 615 A 1 ATOM 4899 C CB . ALA A 0 615 . -18.153 15.213 19.529 1.00 97.90 615 A 1 ATOM 4900 O O . ALA A 0 615 . -21.302 14.751 18.451 1.00 97.90 615 A 1 ATOM 4901 N N . LYS A 0 616 . -20.929 16.633 19.635 1.00 97.86 616 A 1 ATOM 4902 C CA . LYS A 0 616 . -22.314 16.787 20.072 1.00 97.86 616 A 1 ATOM 4903 C C . LYS A 0 616 . -23.246 17.033 18.885 1.00 97.86 616 A 1 ATOM 4904 C CB . LYS A 0 616 . -22.428 17.900 21.121 1.00 97.86 616 A 1 ATOM 4905 O O . LYS A 0 616 . -24.244 16.341 18.775 1.00 97.86 616 A 1 ATOM 4906 C CG . LYS A 0 616 . -23.812 17.806 21.771 1.00 97.86 616 A 1 ATOM 4907 C CD . LYS A 0 616 . -24.239 19.087 22.477 1.00 97.86 616 A 1 ATOM 4908 C CE . LYS A 0 616 . -25.694 18.842 22.888 1.00 97.86 616 A 1 ATOM 4909 N NZ . LYS A 0 616 . -26.522 20.048 22.725 1.00 97.86 616 A 1 ATOM 4910 N N . HIS A 0 617 . -22.908 17.956 17.985 1.00 98.10 617 A 1 ATOM 4911 C CA . HIS A 0 617 . -23.718 18.251 16.796 1.00 98.10 617 A 1 ATOM 4912 C C . HIS A 0 617 . -23.921 17.018 15.906 1.00 98.10 617 A 1 ATOM 4913 C CB . HIS A 0 617 . -23.046 19.390 16.023 1.00 98.10 617 A 1 ATOM 4914 O O . HIS A 0 617 . -25.033 16.736 15.476 1.00 98.10 617 A 1 ATOM 4915 C CG . HIS A 0 617 . -23.878 19.881 14.873 1.00 98.10 617 A 1 ATOM 4916 C CD2 . HIS A 0 617 . -23.554 19.799 13.551 1.00 98.10 617 A 1 ATOM 4917 N ND1 . HIS A 0 617 . -25.115 20.506 15.007 1.00 98.10 617 A 1 ATOM 4918 C CE1 . HIS A 0 617 . -25.518 20.780 13.758 1.00 98.10 617 A 1 ATOM 4919 N NE2 . HIS A 0 617 . -24.599 20.377 12.869 1.00 98.10 617 A 1 ATOM 4920 N N . PHE A 0 618 . -22.868 16.226 15.690 1.00 97.91 618 A 1 ATOM 4921 C CA . PHE A 0 618 . -22.959 14.963 14.955 1.00 97.91 618 A 1 ATOM 4922 C C . PHE A 0 618 . -23.856 13.950 15.681 1.00 97.91 618 A 1 ATOM 4923 C CB . PHE A 0 618 . -21.546 14.407 14.714 1.00 97.91 618 A 1 ATOM 4924 O O . PHE A 0 618 . -24.699 13.328 15.040 1.00 97.91 618 A 1 ATOM 4925 C CG . PHE A 0 618 . -20.676 15.109 13.675 1.00 97.91 618 A 1 ATOM 4926 C CD1 . PHE A 0 618 . -21.073 16.300 13.024 1.00 97.91 618 A 1 ATOM 4927 C CD2 . PHE A 0 618 . -19.456 14.507 13.311 1.00 97.91 618 A 1 ATOM 4928 C CE1 . PHE A 0 618 . -20.268 16.866 12.020 1.00 97.91 618 A 1 ATOM 4929 C CE2 . PHE A 0 618 . -18.653 15.069 12.301 1.00 97.91 618 A 1 ATOM 4930 C CZ . PHE A 0 618 . -19.063 16.245 11.649 1.00 97.91 618 A 1 ATOM 4931 N N . SER A 0 619 . -23.752 13.840 17.010 1.00 96.85 619 A 1 ATOM 4932 C CA . SER A 0 619 . -24.645 12.997 17.817 1.00 96.85 619 A 1 ATOM 4933 C C . SER A 0 619 . -26.104 13.469 17.785 1.00 96.85 619 A 1 ATOM 4934 C CB . SER A 0 619 . -24.156 12.955 19.267 1.00 96.85 619 A 1 ATOM 4935 O O . SER A 0 619 . -26.998 12.633 17.685 1.00 96.85 619 A 1 ATOM 4936 O OG . SER A 0 619 . -24.893 12.002 20.010 1.00 96.85 619 A 1 ATOM 4937 N N . ASP A 0 620 . -26.352 14.780 17.854 1.00 97.57 620 A 1 ATOM 4938 C CA . ASP A 0 620 . -27.688 15.392 17.804 1.00 97.57 620 A 1 ATOM 4939 C C . ASP A 0 620 . -28.339 15.179 16.410 1.00 97.57 620 A 1 ATOM 4940 C CB . ASP A 0 620 . -27.602 16.899 18.189 1.00 97.57 620 A 1 ATOM 4941 O O . ASP A 0 620 . -29.561 15.074 16.307 1.00 97.57 620 A 1 ATOM 4942 C CG . ASP A 0 620 . -27.293 17.245 19.674 1.00 97.57 620 A 1 ATOM 4943 O OD1 . ASP A 0 620 . -27.424 16.373 20.561 1.00 97.57 620 A 1 ATOM 4944 O OD2 . ASP A 0 620 . -26.973 18.427 19.985 1.00 97.57 620 A 1 ATOM 4945 N N . LEU A 0 621 . -27.531 15.050 15.344 1.00 97.00 621 A 1 ATOM 4946 C CA . LEU A 0 621 . -27.955 14.711 13.974 1.00 97.00 621 A 1 ATOM 4947 C C . LEU A 0 621 . -28.024 13.200 13.669 1.00 97.00 621 A 1 ATOM 4948 C CB . LEU A 0 621 . -26.997 15.387 12.970 1.00 97.00 621 A 1 ATOM 4949 O O . LEU A 0 621 . -28.476 12.830 12.585 1.00 97.00 621 A 1 ATOM 4950 C CG . LEU A 0 621 . -27.097 16.919 12.863 1.00 97.00 621 A 1 ATOM 4951 C CD1 . LEU A 0 621 . -26.028 17.400 11.880 1.00 97.00 621 A 1 ATOM 4952 C CD2 . LEU A 0 621 . -28.463 17.380 12.347 1.00 97.00 621 A 1 ATOM 4953 N N . GLY A 0 622 . -27.544 12.324 14.558 1.00 95.94 622 A 1 ATOM 4954 C CA . GLY A 0 622 . -27.404 10.886 14.277 1.00 95.94 622 A 1 ATOM 4955 C C . GLY A 0 622 . -26.334 10.544 13.224 1.00 95.94 622 A 1 ATOM 4956 O O . GLY A 0 622 . -26.427 9.513 12.559 1.00 95.94 622 A 1 ATOM 4957 N N . LEU A 0 623 . -25.331 11.407 13.038 1.00 96.11 623 A 1 ATOM 4958 C CA . LEU A 0 623 . -24.243 11.215 12.082 1.00 96.11 623 A 1 ATOM 4959 C C . LEU A 0 623 . -23.108 10.379 12.691 1.00 96.11 623 A 1 ATOM 4960 C CB . LEU A 0 623 . -23.735 12.589 11.616 1.00 96.11 623 A 1 ATOM 4961 O O . LEU A 0 623 . -22.414 10.822 13.605 1.00 96.11 623 A 1 ATOM 4962 C CG . LEU A 0 623 . -22.683 12.480 10.497 1.00 96.11 623 A 1 ATOM 4963 C CD1 . LEU A 0 623 . -23.324 12.201 9.139 1.00 96.11 623 A 1 ATOM 4964 C CD2 . LEU A 0 623 . -21.913 13.787 10.378 1.00 96.11 623 A 1 ATOM 4965 N N . GLU A 0 624 . -22.853 9.202 12.123 1.00 95.08 624 A 1 ATOM 4966 C CA . GLU A 0 624 . -21.764 8.327 12.564 1.00 95.08 624 A 1 ATOM 4967 C C . GLU A 0 624 . -20.474 8.503 11.749 1.00 95.08 624 A 1 ATOM 4968 C CB . GLU A 0 624 . -22.188 6.862 12.513 1.00 95.08 624 A 1 ATOM 4969 O O . GLU A 0 624 . -20.488 8.709 10.534 1.00 95.08 624 A 1 ATOM 4970 C CG . GLU A 0 624 . -23.309 6.503 13.499 1.00 95.08 624 A 1 ATOM 4971 C CD . GLU A 0 624 . -23.576 4.991 13.505 1.00 95.08 624 A 1 ATOM 4972 O OE1 . GLU A 0 624 . -24.730 4.600 13.774 1.00 95.08 624 A 1 ATOM 4973 O OE2 . GLU A 0 624 . -22.614 4.233 13.221 1.00 95.08 624 A 1 ATOM 4974 N N . THR A 0 625 . -19.323 8.304 12.400 1.00 96.44 625 A 1 ATOM 4975 C CA . THR A 0 625 . -17.983 8.426 11.794 1.00 96.44 625 A 1 ATOM 4976 C C . THR A 0 625 . -17.793 7.553 10.550 1.00 96.44 625 A 1 ATOM 4977 C CB . THR A 0 625 . -16.910 8.085 12.842 1.00 96.44 625 A 1 ATOM 4978 O O . THR A 0 625 . -17.106 7.951 9.606 1.00 96.44 625 A 1 ATOM 4979 C CG2 . THR A 0 625 . -15.503 8.519 12.438 1.00 96.44 625 A 1 ATOM 4980 O OG1 . THR A 0 625 . -17.206 8.773 14.029 1.00 96.44 625 A 1 ATOM 4981 N N . HIS A 0 626 . -18.430 6.377 10.506 1.00 95.15 626 A 1 ATOM 4982 C CA . HIS A 0 626 . -18.348 5.460 9.367 1.00 95.15 626 A 1 ATOM 4983 C C . HIS A 0 626 . -18.955 6.052 8.078 1.00 95.15 626 A 1 ATOM 4984 C CB . HIS A 0 626 . -18.980 4.108 9.758 1.00 95.15 626 A 1 ATOM 4985 O O . HIS A 0 626 . -18.497 5.723 6.980 1.00 95.15 626 A 1 ATOM 4986 C CG . HIS A 0 626 . -20.486 4.053 9.664 1.00 95.15 626 A 1 ATOM 4987 C CD2 . HIS A 0 626 . -21.196 3.907 8.502 1.00 95.15 626 A 1 ATOM 4988 N ND1 . HIS A 0 626 . -21.415 4.097 10.686 1.00 95.15 626 A 1 ATOM 4989 C CE1 . HIS A 0 626 . -22.638 4.001 10.144 1.00 95.15 626 A 1 ATOM 4990 N NE2 . HIS A 0 626 . -22.555 3.908 8.808 1.00 95.15 626 A 1 ATOM 4991 N N . MET A 0 627 . -19.932 6.962 8.194 1.00 95.92 627 A 1 ATOM 4992 C CA . MET A 0 627 . -20.675 7.533 7.063 1.00 95.92 627 A 1 ATOM 4993 C C . MET A 0 627 . -19.820 8.477 6.203 1.00 95.92 627 A 1 ATOM 4994 C CB . MET A 0 627 . -21.916 8.282 7.579 1.00 95.92 627 A 1 ATOM 4995 O O . MET A 0 627 . -20.071 8.615 5.006 1.00 95.92 627 A 1 ATOM 4996 C CG . MET A 0 627 . -22.880 7.403 8.387 1.00 95.92 627 A 1 ATOM 4997 S SD . MET A 0 627 . -24.304 8.324 9.024 1.00 95.92 627 A 1 ATOM 4998 C CE . MET A 0 627 . -25.216 6.998 9.863 1.00 95.92 627 A 1 ATOM 4999 N N . PHE A 0 628 . -18.790 9.106 6.788 1.00 95.26 628 A 1 ATOM 5000 C CA . PHE A 0 628 . -17.920 10.063 6.091 1.00 95.26 628 A 1 ATOM 5001 C C . PHE A 0 628 . -16.433 9.670 6.068 1.00 95.26 628 A 1 ATOM 5002 C CB . PHE A 0 628 . -18.135 11.467 6.677 1.00 95.26 628 A 1 ATOM 5003 O O . PHE A 0 628 . -15.765 9.897 5.058 1.00 95.26 628 A 1 ATOM 5004 C CG . PHE A 0 628 . -17.712 11.651 8.124 1.00 95.26 628 A 1 ATOM 5005 C CD1 . PHE A 0 628 . -18.656 11.533 9.163 1.00 95.26 628 A 1 ATOM 5006 C CD2 . PHE A 0 628 . -16.377 11.977 8.433 1.00 95.26 628 A 1 ATOM 5007 C CE1 . PHE A 0 628 . -18.265 11.746 10.497 1.00 95.26 628 A 1 ATOM 5008 C CE2 . PHE A 0 628 . -15.982 12.167 9.769 1.00 95.26 628 A 1 ATOM 5009 C CZ . PHE A 0 628 . -16.927 12.048 10.803 1.00 95.26 628 A 1 ATOM 5010 N N . ALA A 0 629 . -15.898 9.063 7.135 1.00 96.80 629 A 1 ATOM 5011 C CA . ALA A 0 629 . -14.453 8.848 7.273 1.00 96.80 629 A 1 ATOM 5012 C C . ALA A 0 629 . -13.942 7.528 6.669 1.00 96.80 629 A 1 ATOM 5013 C CB . ALA A 0 629 . -14.062 8.984 8.747 1.00 96.80 629 A 1 ATOM 5014 O O . ALA A 0 629 . -12.734 7.370 6.495 1.00 96.80 629 A 1 ATOM 5015 N N . SER A 0 630 . -14.814 6.581 6.303 1.00 94.80 630 A 1 ATOM 5016 C CA . SER A 0 630 . -14.386 5.260 5.803 1.00 94.80 630 A 1 ATOM 5017 C C . SER A 0 630 . -13.451 5.349 4.587 1.00 94.80 630 A 1 ATOM 5018 C CB . SER A 0 630 . -15.607 4.394 5.480 1.00 94.80 630 A 1 ATOM 5019 O O . SER A 0 630 . -12.422 4.678 4.548 1.00 94.80 630 A 1 ATOM 5020 O OG . SER A 0 630 . -16.330 4.172 6.670 1.00 94.80 630 A 1 ATOM 5021 N N . GLN A 0 631 . -13.728 6.245 3.628 1.00 92.94 631 A 1 ATOM 5022 C CA . GLN A 0 631 . -12.839 6.460 2.473 1.00 92.94 631 A 1 ATOM 5023 C C . GLN A 0 631 . -11.506 7.127 2.848 1.00 92.94 631 A 1 ATOM 5024 C CB . GLN A 0 631 . -13.543 7.275 1.370 1.00 92.94 631 A 1 ATOM 5025 O O . GLN A 0 631 . -10.516 6.921 2.145 1.00 92.94 631 A 1 ATOM 5026 C CG . GLN A 0 631 . -14.674 6.475 0.707 1.00 92.94 631 A 1 ATOM 5027 C CD . GLN A 0 631 . -15.314 7.146 -0.511 1.00 92.94 631 A 1 ATOM 5028 N NE2 . GLN A 0 631 . -16.390 6.576 -1.008 1.00 92.94 631 A 1 ATOM 5029 O OE1 . GLN A 0 631 . -14.885 8.153 -1.058 1.00 92.94 631 A 1 ATOM 5030 N N . TRP A 0 632 . -11.449 7.903 3.937 1.00 96.51 632 A 1 ATOM 5031 C CA . TRP A 0 632 . -10.220 8.559 4.394 1.00 96.51 632 A 1 ATOM 5032 C C . TRP A 0 632 . -9.184 7.525 4.838 1.00 96.51 632 A 1 ATOM 5033 C CB . TRP A 0 632 . -10.522 9.543 5.535 1.00 96.51 632 A 1 ATOM 5034 O O . TRP A 0 632 . -8.029 7.615 4.428 1.00 96.51 632 A 1 ATOM 5035 C CG . TRP A 0 632 . -11.502 10.655 5.276 1.00 96.51 632 A 1 ATOM 5036 C CD1 . TRP A 0 632 . -12.075 10.980 4.092 1.00 96.51 632 A 1 ATOM 5037 C CD2 . TRP A 0 632 . -12.026 11.622 6.242 1.00 96.51 632 A 1 ATOM 5038 C CE2 . TRP A 0 632 . -12.937 12.489 5.568 1.00 96.51 632 A 1 ATOM 5039 C CE3 . TRP A 0 632 . -11.823 11.856 7.620 1.00 96.51 632 A 1 ATOM 5040 N NE1 . TRP A 0 632 . -12.933 12.048 4.264 1.00 96.51 632 A 1 ATOM 5041 C CH2 . TRP A 0 632 . -13.384 13.738 7.591 1.00 96.51 632 A 1 ATOM 5042 C CZ2 . TRP A 0 632 . -13.622 13.522 6.223 1.00 96.51 632 A 1 ATOM 5043 C CZ3 . TRP A 0 632 . -12.487 12.907 8.285 1.00 96.51 632 A 1 ATOM 5044 N N . PHE A 0 633 . -9.612 6.502 5.586 1.00 95.55 633 A 1 ATOM 5045 C CA . PHE A 0 633 . -8.758 5.386 6.000 1.00 95.55 633 A 1 ATOM 5046 C C . PHE A 0 633 . -8.498 4.396 4.860 1.00 95.55 633 A 1 ATOM 5047 C CB . PHE A 0 633 . -9.367 4.683 7.220 1.00 95.55 633 A 1 ATOM 5048 O O . PHE A 0 633 . -7.340 4.163 4.525 1.00 95.55 633 A 1 ATOM 5049 C CG . PHE A 0 633 . -9.344 5.525 8.479 1.00 95.55 633 A 1 ATOM 5050 C CD1 . PHE A 0 633 . -8.157 5.633 9.229 1.00 95.55 633 A 1 ATOM 5051 C CD2 . PHE A 0 633 . -10.497 6.217 8.892 1.00 95.55 633 A 1 ATOM 5052 C CE1 . PHE A 0 633 . -8.119 6.441 10.380 1.00 95.55 633 A 1 ATOM 5053 C CE2 . PHE A 0 633 . -10.461 7.020 10.044 1.00 95.55 633 A 1 ATOM 5054 C CZ . PHE A 0 633 . -9.271 7.137 10.784 1.00 95.55 633 A 1 ATOM 5055 N N . LEU A 0 634 . -9.550 3.867 4.220 1.00 93.52 634 A 1 ATOM 5056 C CA . LEU A 0 634 . -9.431 2.820 3.190 1.00 93.52 634 A 1 ATOM 5057 C C . LEU A 0 634 . -8.599 3.243 1.974 1.00 93.52 634 A 1 ATOM 5058 C CB . LEU A 0 634 . -10.836 2.409 2.713 1.00 93.52 634 A 1 ATOM 5059 O O . LEU A 0 634 . -7.990 2.399 1.325 1.00 93.52 634 A 1 ATOM 5060 C CG . LEU A 0 634 . -11.658 1.599 3.732 1.00 93.52 634 A 1 ATOM 5061 C CD1 . LEU A 0 634 . -13.090 1.453 3.214 1.00 93.52 634 A 1 ATOM 5062 C CD2 . LEU A 0 634 . -11.077 0.201 3.928 1.00 93.52 634 A 1 ATOM 5063 N N . THR A 0 635 . -8.581 4.540 1.654 1.00 93.86 635 A 1 ATOM 5064 C CA . THR A 0 635 . -7.831 5.071 0.505 1.00 93.86 635 A 1 ATOM 5065 C C . THR A 0 635 . -6.689 5.997 0.913 1.00 93.86 635 A 1 ATOM 5066 C CB . THR A 0 635 . -8.751 5.714 -0.553 1.00 93.86 635 A 1 ATOM 5067 O O . THR A 0 635 . -6.045 6.558 0.037 1.00 93.86 635 A 1 ATOM 5068 C CG2 . THR A 0 635 . -9.980 4.847 -0.853 1.00 93.86 635 A 1 ATOM 5069 O OG1 . THR A 0 635 . -9.203 7.000 -0.176 1.00 93.86 635 A 1 ATOM 5070 N N . LEU A 0 636 . -6.416 6.194 2.209 1.00 96.07 636 A 1 ATOM 5071 C CA . LEU A 0 636 . -5.399 7.141 2.701 1.00 96.07 636 A 1 ATOM 5072 C C . LEU A 0 636 . -5.548 8.537 2.047 1.00 96.07 636 A 1 ATOM 5073 C CB . LEU A 0 636 . -3.991 6.516 2.568 1.00 96.07 636 A 1 ATOM 5074 O O . LEU A 0 636 . -4.594 9.113 1.530 1.00 96.07 636 A 1 ATOM 5075 C CG . LEU A 0 636 . -3.826 5.126 3.220 1.00 96.07 636 A 1 ATOM 5076 C CD1 . LEU A 0 636 . -2.436 4.577 2.913 1.00 96.07 636 A 1 ATOM 5077 C CD2 . LEU A 0 636 . -3.976 5.161 4.742 1.00 96.07 636 A 1 ATOM 5078 N N . PHE A 0 637 . -6.787 9.042 2.009 1.00 96.06 637 A 1 ATOM 5079 C CA . PHE A 0 637 . -7.246 10.273 1.328 1.00 96.06 637 A 1 ATOM 5080 C C . PHE A 0 637 . -7.123 10.336 -0.212 1.00 96.06 637 A 1 ATOM 5081 C CB . PHE A 0 637 . -6.624 11.509 1.997 1.00 96.06 637 A 1 ATOM 5082 O O . PHE A 0 637 . -7.697 11.241 -0.828 1.00 96.06 637 A 1 ATOM 5083 C CG . PHE A 0 637 . -6.975 11.645 3.463 1.00 96.06 637 A 1 ATOM 5084 C CD1 . PHE A 0 637 . -8.202 12.224 3.827 1.00 96.06 637 A 1 ATOM 5085 C CD2 . PHE A 0 637 . -6.096 11.186 4.462 1.00 96.06 637 A 1 ATOM 5086 C CE1 . PHE A 0 637 . -8.546 12.364 5.179 1.00 96.06 637 A 1 ATOM 5087 C CE2 . PHE A 0 637 . -6.434 11.340 5.817 1.00 96.06 637 A 1 ATOM 5088 C CZ . PHE A 0 637 . -7.659 11.928 6.175 1.00 96.06 637 A 1 ATOM 5089 N N . THR A 0 638 . -6.463 9.373 -0.860 1.00 95.14 638 A 1 ATOM 5090 C CA . THR A 0 638 . -6.160 9.404 -2.306 1.00 95.14 638 A 1 ATOM 5091 C C . THR A 0 638 . -7.398 9.508 -3.214 1.00 95.14 638 A 1 ATOM 5092 C CB . THR A 0 638 . -5.338 8.174 -2.729 1.00 95.14 638 A 1 ATOM 5093 O O . THR A 0 638 . -7.325 10.112 -4.281 1.00 95.14 638 A 1 ATOM 5094 C CG2 . THR A 0 638 . -4.024 7.972 -1.977 1.00 95.14 638 A 1 ATOM 5095 O OG1 . THR A 0 638 . -6.080 7.013 -2.496 1.00 95.14 638 A 1 ATOM 5096 N N . ALA A 0 639 . -8.562 8.982 -2.813 1.00 93.03 639 A 1 ATOM 5097 C CA . ALA A 0 639 . -9.735 8.891 -3.693 1.00 93.03 639 A 1 ATOM 5098 C C . ALA A 0 639 . -10.529 10.196 -3.910 1.00 93.03 639 A 1 ATOM 5099 C CB . ALA A 0 639 . -10.645 7.786 -3.155 1.00 93.03 639 A 1 ATOM 5100 O O . ALA A 0 639 . -11.397 10.230 -4.791 1.00 93.03 639 A 1 ATOM 5101 N N . LYS A 0 640 . -10.302 11.244 -3.103 1.00 91.64 640 A 1 ATOM 5102 C CA . LYS A 0 640 . -11.100 12.490 -3.149 1.00 91.64 640 A 1 ATOM 5103 C C . LYS A 0 640 . -10.300 13.783 -3.084 1.00 91.64 640 A 1 ATOM 5104 C CB . LYS A 0 640 . -12.167 12.491 -2.029 1.00 91.64 640 A 1 ATOM 5105 O O . LYS A 0 640 . -10.813 14.801 -3.540 1.00 91.64 640 A 1 ATOM 5106 C CG . LYS A 0 640 . -13.252 11.410 -2.170 1.00 91.64 640 A 1 ATOM 5107 C CD . LYS A 0 640 . -14.112 11.622 -3.422 1.00 91.64 640 A 1 ATOM 5108 C CE . LYS A 0 640 . -14.972 10.391 -3.699 1.00 91.64 640 A 1 ATOM 5109 N NZ . LYS A 0 640 . -15.314 10.350 -5.140 1.00 91.64 640 A 1 ATOM 5110 N N . PHE A 0 641 . -9.091 13.761 -2.533 1.00 94.49 641 A 1 ATOM 5111 C CA . PHE A 0 641 . -8.298 14.971 -2.334 1.00 94.49 641 A 1 ATOM 5112 C C . PHE A 0 641 . -7.358 15.241 -3.522 1.00 94.49 641 A 1 ATOM 5113 C CB . PHE A 0 641 . -7.569 14.893 -0.987 1.00 94.49 641 A 1 ATOM 5114 O O . PHE A 0 641 . -6.960 14.300 -4.213 1.00 94.49 641 A 1 ATOM 5115 C CG . PHE A 0 641 . -8.517 15.062 0.187 1.00 94.49 641 A 1 ATOM 5116 C CD1 . PHE A 0 641 . -8.607 16.301 0.849 1.00 94.49 641 A 1 ATOM 5117 C CD2 . PHE A 0 641 . -9.355 13.999 0.581 1.00 94.49 641 A 1 ATOM 5118 C CE1 . PHE A 0 641 . -9.524 16.470 1.901 1.00 94.49 641 A 1 ATOM 5119 C CE2 . PHE A 0 641 . -10.288 14.178 1.615 1.00 94.49 641 A 1 ATOM 5120 C CZ . PHE A 0 641 . -10.362 15.408 2.283 1.00 94.49 641 A 1 ATOM 5121 N N . PRO A 0 642 . -6.993 16.512 -3.770 1.00 93.72 642 A 1 ATOM 5122 C CA . PRO A 0 642 . -6.010 16.880 -4.785 1.00 93.72 642 A 1 ATOM 5123 C C . PRO A 0 642 . -4.644 16.204 -4.596 1.00 93.72 642 A 1 ATOM 5124 C CB . PRO A 0 642 . -5.888 18.401 -4.688 1.00 93.72 642 A 1 ATOM 5125 O O . PRO A 0 642 . -4.151 16.074 -3.473 1.00 93.72 642 A 1 ATOM 5126 C CG . PRO A 0 642 . -7.259 18.828 -4.184 1.00 93.72 642 A 1 ATOM 5127 C CD . PRO A 0 642 . -7.600 17.712 -3.207 1.00 93.72 642 A 1 ATOM 5128 N N . LEU A 0 643 . -4.001 15.818 -5.703 1.00 93.07 643 A 1 ATOM 5129 C CA . LEU A 0 643 . -2.746 15.051 -5.707 1.00 93.07 643 A 1 ATOM 5130 C C . LEU A 0 643 . -1.606 15.732 -4.929 1.00 93.07 643 A 1 ATOM 5131 C CB . LEU A 0 643 . -2.314 14.774 -7.159 1.00 93.07 643 A 1 ATOM 5132 O O . LEU A 0 643 . -0.881 15.063 -4.201 1.00 93.07 643 A 1 ATOM 5133 C CG . LEU A 0 643 . -3.157 13.731 -7.918 1.00 93.07 643 A 1 ATOM 5134 C CD1 . LEU A 0 643 . -2.621 13.599 -9.343 1.00 93.07 643 A 1 ATOM 5135 C CD2 . LEU A 0 643 . -3.117 12.342 -7.274 1.00 93.07 643 A 1 ATOM 5136 N N . ASN A 0 644 . -1.486 17.060 -5.008 1.00 89.05 644 A 1 ATOM 5137 C CA . ASN A 0 644 . -0.482 17.843 -4.273 1.00 89.05 644 A 1 ATOM 5138 C C . ASN A 0 644 . -0.647 17.775 -2.741 1.00 89.05 644 A 1 ATOM 5139 C CB . ASN A 0 644 . -0.526 19.308 -4.761 1.00 89.05 644 A 1 ATOM 5140 O O . ASN A 0 644 . 0.335 17.903 -2.014 1.00 89.05 644 A 1 ATOM 5141 C CG . ASN A 0 644 . -1.846 20.011 -4.470 1.00 89.05 644 A 1 ATOM 5142 N ND2 . ASN A 0 644 . -1.834 21.271 -4.096 1.00 89.05 644 A 1 ATOM 5143 O OD1 . ASN A 0 644 . -2.913 19.441 -4.595 1.00 89.05 644 A 1 ATOM 5144 N N . VAL A 0 645 . -1.871 17.589 -2.239 1.00 93.44 645 A 1 ATOM 5145 C CA . VAL A 0 645 . -2.145 17.344 -0.812 1.00 93.44 645 A 1 ATOM 5146 C C . VAL A 0 645 . -1.838 15.884 -0.492 1.00 93.44 645 A 1 ATOM 5147 C CB . VAL A 0 645 . -3.621 17.627 -0.460 1.00 93.44 645 A 1 ATOM 5148 O O . VAL A 0 645 . -1.123 15.577 0.460 1.00 93.44 645 A 1 ATOM 5149 C CG1 . VAL A 0 645 . -3.844 17.584 1.056 1.00 93.44 645 A 1 ATOM 5150 C CG2 . VAL A 0 645 . -4.157 18.969 -0.964 1.00 93.44 645 A 1 ATOM 5151 N N . VAL A 0 646 . -2.355 14.979 -1.327 1.00 95.45 646 A 1 ATOM 5152 C CA . VAL A 0 646 . -2.242 13.526 -1.169 1.00 95.45 646 A 1 ATOM 5153 C C . VAL A 0 646 . -0.784 13.078 -1.099 1.00 95.45 646 A 1 ATOM 5154 C CB . VAL A 0 646 . -2.996 12.824 -2.311 1.00 95.45 646 A 1 ATOM 5155 O O . VAL A 0 646 . -0.448 12.295 -0.219 1.00 95.45 646 A 1 ATOM 5156 C CG1 . VAL A 0 646 . -2.692 11.332 -2.408 1.00 95.45 646 A 1 ATOM 5157 C CG2 . VAL A 0 646 . -4.512 12.975 -2.123 1.00 95.45 646 A 1 ATOM 5158 N N . PHE A 0 647 . 0.102 13.585 -1.958 1.00 95.01 647 A 1 ATOM 5159 C CA . PHE A 0 647 . 1.511 13.189 -1.932 1.00 95.01 647 A 1 ATOM 5160 C C . PHE A 0 647 . 2.196 13.572 -0.617 1.00 95.01 647 A 1 ATOM 5161 C CB . PHE A 0 647 . 2.254 13.784 -3.131 1.00 95.01 647 A 1 ATOM 5162 O O . PHE A 0 647 . 2.893 12.744 -0.045 1.00 95.01 647 A 1 ATOM 5163 C CG . PHE A 0 647 . 1.733 13.436 -4.516 1.00 95.01 647 A 1 ATOM 5164 C CD1 . PHE A 0 647 . 0.972 12.272 -4.761 1.00 95.01 647 A 1 ATOM 5165 C CD2 . PHE A 0 647 . 2.047 14.292 -5.586 1.00 95.01 647 A 1 ATOM 5166 C CE1 . PHE A 0 647 . 0.532 11.975 -6.064 1.00 95.01 647 A 1 ATOM 5167 C CE2 . PHE A 0 647 . 1.627 13.986 -6.889 1.00 95.01 647 A 1 ATOM 5168 C CZ . PHE A 0 647 . 0.873 12.824 -7.130 1.00 95.01 647 A 1 ATOM 5169 N N . HIS A 0 648 . 1.925 14.762 -0.073 1.00 94.65 648 A 1 ATOM 5170 C CA . HIS A 0 648 . 2.478 15.181 1.219 1.00 94.65 648 A 1 ATOM 5171 C C . HIS A 0 648 . 1.851 14.391 2.391 1.00 94.65 648 A 1 ATOM 5172 C CB . HIS A 0 648 . 2.291 16.700 1.355 1.00 94.65 648 A 1 ATOM 5173 O O . HIS A 0 648 . 2.536 14.045 3.354 1.00 94.65 648 A 1 ATOM 5174 C CG . HIS A 0 648 . 3.300 17.411 2.231 1.00 94.65 648 A 1 ATOM 5175 C CD2 . HIS A 0 648 . 3.908 16.958 3.374 1.00 94.65 648 A 1 ATOM 5176 N ND1 . HIS A 0 648 . 3.740 18.701 2.039 1.00 94.65 648 A 1 ATOM 5177 C CE1 . HIS A 0 648 . 4.544 19.032 3.063 1.00 94.65 648 A 1 ATOM 5178 N NE2 . HIS A 0 648 . 4.678 17.998 3.903 1.00 94.65 648 A 1 ATOM 5179 N N . ILE A 0 649 . 0.567 14.017 2.296 1.00 96.53 649 A 1 ATOM 5180 C CA . ILE A 0 649 . -0.050 13.066 3.237 1.00 96.53 649 A 1 ATOM 5181 C C . ILE A 0 649 . 0.677 11.714 3.189 1.00 96.53 649 A 1 ATOM 5182 C CB . ILE A 0 649 . -1.572 12.918 2.983 1.00 96.53 649 A 1 ATOM 5183 O O . ILE A 0 649 . 0.944 11.153 4.248 1.00 96.53 649 A 1 ATOM 5184 C CG1 . ILE A 0 649 . -2.305 14.226 3.363 1.00 96.53 649 A 1 ATOM 5185 C CG2 . ILE A 0 649 . -2.168 11.732 3.771 1.00 96.53 649 A 1 ATOM 5186 C CD1 . ILE A 0 649 . -3.784 14.259 2.950 1.00 96.53 649 A 1 ATOM 5187 N N . VAL A 0 650 . 1.034 11.207 2.003 1.00 96.20 650 A 1 ATOM 5188 C CA . VAL A 0 650 . 1.796 9.955 1.844 1.00 96.20 650 A 1 ATOM 5189 C C . VAL A 0 650 . 3.226 10.092 2.377 1.00 96.20 650 A 1 ATOM 5190 C CB . VAL A 0 650 . 1.749 9.439 0.389 1.00 96.20 650 A 1 ATOM 5191 O O . VAL A 0 650 . 3.657 9.215 3.124 1.00 96.20 650 A 1 ATOM 5192 C CG1 . VAL A 0 650 . 2.638 8.207 0.173 1.00 96.20 650 A 1 ATOM 5193 C CG2 . VAL A 0 650 . 0.314 9.013 0.039 1.00 96.20 650 A 1 ATOM 5194 N N . ASP A 0 651 . 3.923 11.199 2.101 1.00 95.64 651 A 1 ATOM 5195 C CA . ASP A 0 651 . 5.257 11.511 2.645 1.00 95.64 651 A 1 ATOM 5196 C C . ASP A 0 651 . 5.275 11.386 4.187 1.00 95.64 651 A 1 ATOM 5197 C CB . ASP A 0 651 . 5.678 12.948 2.237 1.00 95.64 651 A 1 ATOM 5198 O O . ASP A 0 651 . 6.147 10.737 4.778 1.00 95.64 651 A 1 ATOM 5199 C CG . ASP A 0 651 . 5.916 13.213 0.741 1.00 95.64 651 A 1 ATOM 5200 O OD1 . ASP A 0 651 . 6.020 12.238 -0.032 1.00 95.64 651 A 1 ATOM 5201 O OD2 . ASP A 0 651 . 6.094 14.397 0.364 1.00 95.64 651 A 1 ATOM 5202 N N . LEU A 0 652 . 4.271 11.971 4.852 1.00 95.58 652 A 1 ATOM 5203 C CA . LEU A 0 652 . 4.145 11.984 6.314 1.00 95.58 652 A 1 ATOM 5204 C C . LEU A 0 652 . 3.569 10.679 6.886 1.00 95.58 652 A 1 ATOM 5205 C CB . LEU A 0 652 . 3.334 13.227 6.726 1.00 95.58 652 A 1 ATOM 5206 O O . LEU A 0 652 . 4.038 10.219 7.928 1.00 95.58 652 A 1 ATOM 5207 C CG . LEU A 0 652 . 4.141 14.533 6.576 1.00 95.58 652 A 1 ATOM 5208 C CD1 . LEU A 0 652 . 3.250 15.773 6.605 1.00 95.58 652 A 1 ATOM 5209 C CD2 . LEU A 0 652 . 5.150 14.682 7.722 1.00 95.58 652 A 1 ATOM 5210 N N . PHE A 0 653 . 2.633 10.025 6.194 1.00 95.95 653 A 1 ATOM 5211 C CA . PHE A 0 653 . 2.138 8.686 6.539 1.00 95.95 653 A 1 ATOM 5212 C C . PHE A 0 653 . 3.263 7.644 6.517 1.00 95.95 653 A 1 ATOM 5213 C CB . PHE A 0 653 . 1.009 8.291 5.574 1.00 95.95 653 A 1 ATOM 5214 O O . PHE A 0 653 . 3.413 6.896 7.481 1.00 95.95 653 A 1 ATOM 5215 C CG . PHE A 0 653 . 0.719 6.802 5.533 1.00 95.95 653 A 1 ATOM 5216 C CD1 . PHE A 0 653 . 1.082 6.051 4.398 1.00 95.95 653 A 1 ATOM 5217 C CD2 . PHE A 0 653 . 0.172 6.154 6.656 1.00 95.95 653 A 1 ATOM 5218 C CE1 . PHE A 0 653 . 0.890 4.660 4.381 1.00 95.95 653 A 1 ATOM 5219 C CE2 . PHE A 0 653 . -0.004 4.758 6.643 1.00 95.95 653 A 1 ATOM 5220 C CZ . PHE A 0 653 . 0.343 4.015 5.502 1.00 95.95 653 A 1 ATOM 5221 N N . LEU A 0 654 . 4.106 7.639 5.481 1.00 93.92 654 A 1 ATOM 5222 C CA . LEU A 0 654 . 5.254 6.732 5.392 1.00 93.92 654 A 1 ATOM 5223 C C . LEU A 0 654 . 6.316 7.009 6.477 1.00 93.92 654 A 1 ATOM 5224 C CB . LEU A 0 654 . 5.847 6.792 3.974 1.00 93.92 654 A 1 ATOM 5225 O O . LEU A 0 654 . 7.116 6.127 6.784 1.00 93.92 654 A 1 ATOM 5226 C CG . LEU A 0 654 . 4.965 6.167 2.875 1.00 93.92 654 A 1 ATOM 5227 C CD1 . LEU A 0 654 . 5.628 6.387 1.519 1.00 93.92 654 A 1 ATOM 5228 C CD2 . LEU A 0 654 . 4.775 4.660 3.052 1.00 93.92 654 A 1 ATOM 5229 N N . THR A 0 655 . 6.296 8.195 7.097 1.00 92.98 655 A 1 ATOM 5230 C CA . THR A 0 655 . 7.247 8.622 8.141 1.00 92.98 655 A 1 ATOM 5231 C C . THR A 0 655 . 6.745 8.416 9.576 1.00 92.98 655 A 1 ATOM 5232 C CB . THR A 0 655 . 7.619 10.096 7.914 1.00 92.98 655 A 1 ATOM 5233 O O . THR A 0 655 . 7.544 8.113 10.467 1.00 92.98 655 A 1 ATOM 5234 C CG2 . THR A 0 655 . 8.675 10.619 8.890 1.00 92.98 655 A 1 ATOM 5235 O OG1 . THR A 0 655 . 8.178 10.259 6.636 1.00 92.98 655 A 1 ATOM 5236 N N . GLU A 0 656 . 5.448 8.604 9.839 1.00 90.98 656 A 1 ATOM 5237 C CA . GLU A 0 656 . 4.859 8.494 11.187 1.00 90.98 656 A 1 ATOM 5238 C C . GLU A 0 656 . 3.937 7.281 11.383 1.00 90.98 656 A 1 ATOM 5239 C CB . GLU A 0 656 . 4.087 9.773 11.550 1.00 90.98 656 A 1 ATOM 5240 O O . GLU A 0 656 . 3.713 6.877 12.526 1.00 90.98 656 A 1 ATOM 5241 C CG . GLU A 0 656 . 4.947 11.045 11.658 1.00 90.98 656 A 1 ATOM 5242 C CD . GLU A 0 656 . 4.241 12.176 12.435 1.00 90.98 656 A 1 ATOM 5243 O OE1 . GLU A 0 656 . 4.916 13.158 12.815 1.00 90.98 656 A 1 ATOM 5244 O OE2 . GLU A 0 656 . 3.037 12.068 12.771 1.00 90.98 656 A 1 ATOM 5245 N N . GLY A 0 657 . 3.410 6.703 10.303 1.00 92.50 657 A 1 ATOM 5246 C CA . GLY A 0 657 . 2.386 5.661 10.317 1.00 92.50 657 A 1 ATOM 5247 C C . GLY A 0 657 . 0.951 6.195 10.242 1.00 92.50 657 A 1 ATOM 5248 O O . GLY A 0 657 . 0.697 7.388 10.048 1.00 92.50 657 A 1 ATOM 5249 N N . LEU A 0 658 . -0.020 5.299 10.443 1.00 94.31 658 A 1 ATOM 5250 C CA . LEU A 0 658 . -1.459 5.600 10.495 1.00 94.31 658 A 1 ATOM 5251 C C . LEU A 0 658 . -1.852 6.708 11.487 1.00 94.31 658 A 1 ATOM 5252 C CB . LEU A 0 658 . -2.229 4.314 10.849 1.00 94.31 658 A 1 ATOM 5253 O O . LEU A 0 658 . -2.890 7.341 11.301 1.00 94.31 658 A 1 ATOM 5254 C CG . LEU A 0 658 . -2.336 3.292 9.705 1.00 94.31 658 A 1 ATOM 5255 C CD1 . LEU A 0 658 . -3.047 2.045 10.234 1.00 94.31 658 A 1 ATOM 5256 C CD2 . LEU A 0 658 . -3.122 3.867 8.523 1.00 94.31 658 A 1 ATOM 5257 N N . ILE A 0 659 . -1.037 7.000 12.506 1.00 95.54 659 A 1 ATOM 5258 C CA . ILE A 0 659 . -1.241 8.157 13.395 1.00 95.54 659 A 1 ATOM 5259 C C . ILE A 0 659 . -1.366 9.476 12.611 1.00 95.54 659 A 1 ATOM 5260 C CB . ILE A 0 659 . -0.131 8.222 14.466 1.00 95.54 659 A 1 ATOM 5261 O O . ILE A 0 659 . -2.136 10.349 13.013 1.00 95.54 659 A 1 ATOM 5262 C CG1 . ILE A 0 659 . -0.500 9.242 15.565 1.00 95.54 659 A 1 ATOM 5263 C CG2 . ILE A 0 659 . 1.241 8.548 13.852 1.00 95.54 659 A 1 ATOM 5264 C CD1 . ILE A 0 659 . 0.356 9.112 16.830 1.00 95.54 659 A 1 ATOM 5265 N N . PHE A 0 660 . -0.693 9.608 11.463 1.00 96.51 660 A 1 ATOM 5266 C CA . PHE A 0 660 . -0.810 10.797 10.623 1.00 96.51 660 A 1 ATOM 5267 C C . PHE A 0 660 . -2.168 10.889 9.908 1.00 96.51 660 A 1 ATOM 5268 C CB . PHE A 0 660 . 0.374 10.882 9.652 1.00 96.51 660 A 1 ATOM 5269 O O . PHE A 0 660 . -2.723 11.977 9.779 1.00 96.51 660 A 1 ATOM 5270 C CG . PHE A 0 660 . 0.535 12.293 9.131 1.00 96.51 660 A 1 ATOM 5271 C CD1 . PHE A 0 660 . 0.030 12.650 7.868 1.00 96.51 660 A 1 ATOM 5272 C CD2 . PHE A 0 660 . 1.089 13.279 9.971 1.00 96.51 660 A 1 ATOM 5273 C CE1 . PHE A 0 660 . 0.033 13.998 7.470 1.00 96.51 660 A 1 ATOM 5274 C CE2 . PHE A 0 660 . 1.076 14.628 9.579 1.00 96.51 660 A 1 ATOM 5275 C CZ . PHE A 0 660 . 0.525 14.988 8.338 1.00 96.51 660 A 1 ATOM 5276 N N . ILE A 0 661 . -2.782 9.756 9.552 1.00 97.62 661 A 1 ATOM 5277 C CA . ILE A 0 661 . -4.137 9.711 8.974 1.00 97.62 661 A 1 ATOM 5278 C C . ILE A 0 661 . -5.173 10.238 9.982 1.00 97.62 661 A 1 ATOM 5279 C CB . ILE A 0 661 . -4.464 8.279 8.485 1.00 97.62 661 A 1 ATOM 5280 O O . ILE A 0 661 . -6.064 11.006 9.613 1.00 97.62 661 A 1 ATOM 5281 C CG1 . ILE A 0 661 . -3.397 7.728 7.508 1.00 97.62 661 A 1 ATOM 5282 C CG2 . ILE A 0 661 . -5.863 8.166 7.854 1.00 97.62 661 A 1 ATOM 5283 C CD1 . ILE A 0 661 . -3.160 8.558 6.235 1.00 97.62 661 A 1 ATOM 5284 N N . PHE A 0 662 . -5.011 9.925 11.274 1.00 98.12 662 A 1 ATOM 5285 C CA . PHE A 0 662 . -5.816 10.525 12.347 1.00 98.12 662 A 1 ATOM 5286 C C . PHE A 0 662 . -5.576 12.030 12.504 1.00 98.12 662 A 1 ATOM 5287 C CB . PHE A 0 662 . -5.526 9.835 13.683 1.00 98.12 662 A 1 ATOM 5288 O O . PHE A 0 662 . -6.536 12.782 12.672 1.00 98.12 662 A 1 ATOM 5289 C CG . PHE A 0 662 . -6.107 8.449 13.798 1.00 98.12 662 A 1 ATOM 5290 C CD1 . PHE A 0 662 . -7.473 8.303 14.086 1.00 98.12 662 A 1 ATOM 5291 C CD2 . PHE A 0 662 . -5.295 7.313 13.628 1.00 98.12 662 A 1 ATOM 5292 C CE1 . PHE A 0 662 . -8.022 7.021 14.201 1.00 98.12 662 A 1 ATOM 5293 C CE2 . PHE A 0 662 . -5.848 6.028 13.744 1.00 98.12 662 A 1 ATOM 5294 C CZ . PHE A 0 662 . -7.214 5.886 14.030 1.00 98.12 662 A 1 ATOM 5295 N N . LYS A 0 663 . -4.316 12.483 12.437 1.00 98.00 663 A 1 ATOM 5296 C CA . LYS A 0 663 . -3.965 13.912 12.502 1.00 98.00 663 A 1 ATOM 5297 C C . LYS A 0 663 . -4.619 14.711 11.371 1.00 98.00 663 A 1 ATOM 5298 C CB . LYS A 0 663 . -2.444 14.094 12.450 1.00 98.00 663 A 1 ATOM 5299 O O . LYS A 0 663 . -5.225 15.742 11.647 1.00 98.00 663 A 1 ATOM 5300 C CG . LYS A 0 663 . -1.700 13.703 13.738 1.00 98.00 663 A 1 ATOM 5301 C CD . LYS A 0 663 . -0.190 13.784 13.473 1.00 98.00 663 A 1 ATOM 5302 C CE . LYS A 0 663 . 0.655 13.793 14.745 1.00 98.00 663 A 1 ATOM 5303 N NZ . LYS A 0 663 . 2.081 13.999 14.388 1.00 98.00 663 A 1 ATOM 5304 N N . VAL A 0 664 . -4.558 14.215 10.132 1.00 98.22 664 A 1 ATOM 5305 C CA . VAL A 0 664 . -5.231 14.832 8.975 1.00 98.22 664 A 1 ATOM 5306 C C . VAL A 0 664 . -6.749 14.815 9.162 1.00 98.22 664 A 1 ATOM 5307 C CB . VAL A 0 664 . -4.828 14.147 7.654 1.00 98.22 664 A 1 ATOM 5308 O O . VAL A 0 664 . -7.376 15.860 9.034 1.00 98.22 664 A 1 ATOM 5309 C CG1 . VAL A 0 664 . -5.572 14.730 6.445 1.00 98.22 664 A 1 ATOM 5310 C CG2 . VAL A 0 664 . -3.331 14.319 7.376 1.00 98.22 664 A 1 ATOM 5311 N N . SER A 0 665 . -7.339 13.678 9.553 1.00 98.19 665 A 1 ATOM 5312 C CA . SER A 0 665 . -8.788 13.567 9.807 1.00 98.19 665 A 1 ATOM 5313 C C . SER A 0 665 . -9.283 14.606 10.823 1.00 98.19 665 A 1 ATOM 5314 C CB . SER A 0 665 . -9.146 12.173 10.338 1.00 98.19 665 A 1 ATOM 5315 O O . SER A 0 665 . -10.302 15.258 10.604 1.00 98.19 665 A 1 ATOM 5316 O OG . SER A 0 665 . -8.768 11.149 9.442 1.00 98.19 665 A 1 ATOM 5317 N N . LEU A 0 666 . -8.537 14.804 11.916 1.00 98.18 666 A 1 ATOM 5318 C CA . LEU A 0 666 . -8.834 15.827 12.918 1.00 98.18 666 A 1 ATOM 5319 C C . LEU A 0 666 . -8.636 17.250 12.369 1.00 98.18 666 A 1 ATOM 5320 C CB . LEU A 0 666 . -7.970 15.559 14.165 1.00 98.18 666 A 1 ATOM 5321 O O . LEU A 0 666 . -9.482 18.105 12.611 1.00 98.18 666 A 1 ATOM 5322 C CG . LEU A 0 666 . -8.139 16.601 15.287 1.00 98.18 666 A 1 ATOM 5323 C CD1 . LEU A 0 666 . -9.568 16.671 15.833 1.00 98.18 666 A 1 ATOM 5324 C CD2 . LEU A 0 666 . -7.201 16.264 16.445 1.00 98.18 666 A 1 ATOM 5325 N N . ALA A 0 667 . -7.557 17.510 11.625 1.00 98.10 667 A 1 ATOM 5326 C CA . ALA A 0 667 . -7.266 18.826 11.053 1.00 98.10 667 A 1 ATOM 5327 C C . ALA A 0 667 . -8.337 19.282 10.042 1.00 98.10 667 A 1 ATOM 5328 C CB . ALA A 0 667 . -5.873 18.779 10.418 1.00 98.10 667 A 1 ATOM 5329 O O . ALA A 0 667 . -8.750 20.441 10.070 1.00 98.10 667 A 1 ATOM 5330 N N . LEU A 0 668 . -8.848 18.366 9.211 1.00 98.04 668 A 1 ATOM 5331 C CA . LEU A 0 668 . -9.968 18.621 8.296 1.00 98.04 668 A 1 ATOM 5332 C C . LEU A 0 668 . -11.225 19.066 9.060 1.00 98.04 668 A 1 ATOM 5333 C CB . LEU A 0 668 . -10.268 17.347 7.482 1.00 98.04 668 A 1 ATOM 5334 O O . LEU A 0 668 . -11.830 20.082 8.723 1.00 98.04 668 A 1 ATOM 5335 C CG . LEU A 0 668 . -9.177 16.918 6.483 1.00 98.04 668 A 1 ATOM 5336 C CD1 . LEU A 0 668 . -9.530 15.546 5.915 1.00 98.04 668 A 1 ATOM 5337 C CD2 . LEU A 0 668 . -9.021 17.885 5.318 1.00 98.04 668 A 1 ATOM 5338 N N . LEU A 0 669 . -11.589 18.347 10.128 1.00 97.83 669 A 1 ATOM 5339 C CA . LEU A 0 669 . -12.749 18.676 10.964 1.00 97.83 669 A 1 ATOM 5340 C C . LEU A 0 669 . -12.540 19.959 11.788 1.00 97.83 669 A 1 ATOM 5341 C CB . LEU A 0 669 . -13.075 17.474 11.869 1.00 97.83 669 A 1 ATOM 5342 O O . LEU A 0 669 . -13.484 20.719 11.983 1.00 97.83 669 A 1 ATOM 5343 C CG . LEU A 0 669 . -13.550 16.216 11.113 1.00 97.83 669 A 1 ATOM 5344 C CD1 . LEU A 0 669 . -13.665 15.055 12.096 1.00 97.83 669 A 1 ATOM 5345 C CD2 . LEU A 0 669 . -14.914 16.409 10.449 1.00 97.83 669 A 1 ATOM 5346 N N . GLN A 0 670 . -11.311 20.247 12.229 1.00 97.33 670 A 1 ATOM 5347 C CA . GLN A 0 670 . -10.961 21.509 12.893 1.00 97.33 670 A 1 ATOM 5348 C C . GLN A 0 670 . -11.118 22.708 11.949 1.00 97.33 670 A 1 ATOM 5349 C CB . GLN A 0 670 . -9.524 21.444 13.445 1.00 97.33 670 A 1 ATOM 5350 O O . GLN A 0 670 . -11.699 23.718 12.346 1.00 97.33 670 A 1 ATOM 5351 C CG . GLN A 0 670 . -9.444 20.643 14.753 1.00 97.33 670 A 1 ATOM 5352 C CD . GLN A 0 670 . -8.035 20.484 15.312 1.00 97.33 670 A 1 ATOM 5353 N NE2 . GLN A 0 670 . -7.910 20.003 16.531 1.00 97.33 670 A 1 ATOM 5354 O OE1 . GLN A 0 670 . -7.026 20.783 14.703 1.00 97.33 670 A 1 ATOM 5355 N N . LEU A 0 671 . -10.653 22.586 10.701 1.00 96.83 671 A 1 ATOM 5356 C CA . LEU A 0 671 . -10.770 23.628 9.676 1.00 96.83 671 A 1 ATOM 5357 C C . LEU A 0 671 . -12.206 23.837 9.185 1.00 96.83 671 A 1 ATOM 5358 C CB . LEU A 0 671 . -9.847 23.276 8.495 1.00 96.83 671 A 1 ATOM 5359 O O . LEU A 0 671 . -12.580 24.969 8.888 1.00 96.83 671 A 1 ATOM 5360 C CG . LEU A 0 671 . -8.372 23.639 8.732 1.00 96.83 671 A 1 ATOM 5361 C CD1 . LEU A 0 671 . -7.527 23.094 7.580 1.00 96.83 671 A 1 ATOM 5362 C CD2 . LEU A 0 671 . -8.192 25.158 8.780 1.00 96.83 671 A 1 ATOM 5363 N N . ALA A 0 672 . -13.007 22.772 9.115 1.00 96.51 672 A 1 ATOM 5364 C CA . ALA A 0 672 . -14.413 22.828 8.714 1.00 96.51 672 A 1 ATOM 5365 C C . ALA A 0 672 . -15.380 23.130 9.879 1.00 96.51 672 A 1 ATOM 5366 C CB . ALA A 0 672 . -14.747 21.514 7.999 1.00 96.51 672 A 1 ATOM 5367 O O . ALA A 0 672 . -16.571 23.315 9.650 1.00 96.51 672 A 1 ATOM 5368 N N . ARG A 0 673 . -14.901 23.208 11.133 1.00 97.44 673 A 1 ATOM 5369 C CA . ARG A 0 673 . -15.725 23.318 12.358 1.00 97.44 673 A 1 ATOM 5370 C C . ARG A 0 673 . -16.845 24.358 12.276 1.00 97.44 673 A 1 ATOM 5371 C CB . ARG A 0 673 . -14.795 23.616 13.548 1.00 97.44 673 A 1 ATOM 5372 O O . ARG A 0 673 . -17.956 24.078 12.710 1.00 97.44 673 A 1 ATOM 5373 C CG . ARG A 0 673 . -15.528 23.816 14.887 1.00 97.44 673 A 1 ATOM 5374 C CD . ARG A 0 673 . -14.502 24.053 15.996 1.00 97.44 673 A 1 ATOM 5375 N NE . ARG A 0 673 . -15.129 24.209 17.321 1.00 97.44 673 A 1 ATOM 5376 N NH1 . ARG A 0 673 . -13.220 24.591 18.532 1.00 97.44 673 A 1 ATOM 5377 N NH2 . ARG A 0 673 . -15.205 24.655 19.537 1.00 97.44 673 A 1 ATOM 5378 C CZ . ARG A 0 673 . -14.518 24.480 18.453 1.00 97.44 673 A 1 ATOM 5379 N N . ARG A 0 674 . -16.559 25.555 11.750 1.00 95.53 674 A 1 ATOM 5380 C CA . ARG A 0 674 . -17.556 26.637 11.636 1.00 95.53 674 A 1 ATOM 5381 C C . ARG A 0 674 . -18.668 26.306 10.646 1.00 95.53 674 A 1 ATOM 5382 C CB . ARG A 0 674 . -16.893 27.956 11.226 1.00 95.53 674 A 1 ATOM 5383 O O . ARG A 0 674 . -19.819 26.605 10.935 1.00 95.53 674 A 1 ATOM 5384 C CG . ARG A 0 674 . -16.103 28.584 12.378 1.00 95.53 674 A 1 ATOM 5385 C CD . ARG A 0 674 . -15.544 29.934 11.924 1.00 95.53 674 A 1 ATOM 5386 N NE . ARG A 0 674 . -14.847 30.630 13.023 1.00 95.53 674 A 1 ATOM 5387 N NH1 . ARG A 0 674 . -13.703 32.137 11.722 1.00 95.53 674 A 1 ATOM 5388 N NH2 . ARG A 0 674 . -13.453 32.181 13.939 1.00 95.53 674 A 1 ATOM 5389 C CZ . ARG A 0 674 . -14.008 31.641 12.889 1.00 95.53 674 A 1 ATOM 5390 N N . ASP A 0 675 . -18.315 25.681 9.529 1.00 95.51 675 A 1 ATOM 5391 C CA . ASP A 0 675 . -19.264 25.305 8.485 1.00 95.51 675 A 1 ATOM 5392 C C . ASP A 0 675 . -20.125 24.127 8.968 1.00 95.51 675 A 1 ATOM 5393 C CB . ASP A 0 675 . -18.500 24.969 7.189 1.00 95.51 675 A 1 ATOM 5394 O O . ASP A 0 675 . -21.348 24.172 8.886 1.00 95.51 675 A 1 ATOM 5395 C CG . ASP A 0 675 . -17.536 26.075 6.725 1.00 95.51 675 A 1 ATOM 5396 O OD1 . ASP A 0 675 . -17.863 27.269 6.904 1.00 95.51 675 A 1 ATOM 5397 O OD2 . ASP A 0 675 . -16.450 25.718 6.211 1.00 95.51 675 A 1 ATOM 5398 N N . LEU A 0 676 . -19.497 23.108 9.568 1.00 97.31 676 A 1 ATOM 5399 C CA . LEU A 0 676 . -20.157 21.888 10.048 1.00 97.31 676 A 1 ATOM 5400 C C . LEU A 0 676 . -21.246 22.146 11.099 1.00 97.31 676 A 1 ATOM 5401 C CB . LEU A 0 676 . -19.092 20.931 10.616 1.00 97.31 676 A 1 ATOM 5402 O O . LEU A 0 676 . -22.299 21.520 11.040 1.00 97.31 676 A 1 ATOM 5403 C CG . LEU A 0 676 . -18.127 20.356 9.564 1.00 97.31 676 A 1 ATOM 5404 C CD1 . LEU A 0 676 . -17.000 19.595 10.268 1.00 97.31 676 A 1 ATOM 5405 C CD2 . LEU A 0 676 . -18.821 19.394 8.603 1.00 97.31 676 A 1 ATOM 5406 N N . LEU A 0 677 . -21.015 23.070 12.037 1.00 97.30 677 A 1 ATOM 5407 C CA . LEU A 0 677 . -21.974 23.406 13.102 1.00 97.30 677 A 1 ATOM 5408 C C . LEU A 0 677 . -23.225 24.153 12.600 1.00 97.30 677 A 1 ATOM 5409 C CB . LEU A 0 677 . -21.252 24.245 14.172 1.00 97.30 677 A 1 ATOM 5410 O O . LEU A 0 677 . -24.194 24.277 13.344 1.00 97.30 677 A 1 ATOM 5411 C CG . LEU A 0 677 . -20.195 23.475 14.983 1.00 97.30 677 A 1 ATOM 5412 C CD1 . LEU A 0 677 . -19.365 24.464 15.801 1.00 97.30 677 A 1 ATOM 5413 C CD2 . LEU A 0 677 . -20.815 22.461 15.943 1.00 97.30 677 A 1 ATOM 5414 N N . GLY A 0 678 . -23.202 24.676 11.370 1.00 93.72 678 A 1 ATOM 5415 C CA . GLY A 0 678 . -24.339 25.357 10.740 1.00 93.72 678 A 1 ATOM 5416 C C . GLY A 0 678 . -25.154 24.480 9.785 1.00 93.72 678 A 1 ATOM 5417 O O . GLY A 0 678 . -26.099 24.978 9.179 1.00 93.72 678 A 1 ATOM 5418 N N . LEU A 0 679 . -24.778 23.209 9.614 1.00 97.24 679 A 1 ATOM 5419 C CA . LEU A 0 679 . -25.347 22.294 8.622 1.00 97.24 679 A 1 ATOM 5420 C C . LEU A 0 679 . -26.168 21.182 9.283 1.00 97.24 679 A 1 ATOM 5421 C CB . LEU A 0 679 . -24.205 21.722 7.764 1.00 97.24 679 A 1 ATOM 5422 O O . LEU A 0 679 . -25.880 20.765 10.404 1.00 97.24 679 A 1 ATOM 5423 C CG . LEU A 0 679 . -23.516 22.755 6.853 1.00 97.24 679 A 1 ATOM 5424 C CD1 . LEU A 0 679 . -22.208 22.180 6.306 1.00 97.24 679 A 1 ATOM 5425 C CD2 . LEU A 0 679 . -24.388 23.159 5.663 1.00 97.24 679 A 1 ATOM 5426 N N . ASP A 0 680 . -27.169 20.680 8.564 1.00 97.35 680 A 1 ATOM 5427 C CA . ASP A 0 680 . -27.930 19.484 8.925 1.00 97.35 680 A 1 ATOM 5428 C C . ASP A 0 680 . -27.223 18.194 8.454 1.00 97.35 680 A 1 ATOM 5429 C CB . ASP A 0 680 . -29.365 19.624 8.380 1.00 97.35 680 A 1 ATOM 5430 O O . ASP A 0 680 . -26.093 18.221 7.962 1.00 97.35 680 A 1 ATOM 5431 C CG . ASP A 0 680 . -29.477 19.661 6.849 1.00 97.35 680 A 1 ATOM 5432 O OD1 . ASP A 0 680 . -28.440 19.503 6.164 1.00 97.35 680 A 1 ATOM 5433 O OD2 . ASP A 0 680 . -30.615 19.844 6.376 1.00 97.35 680 A 1 ATOM 5434 N N . PHE A 0 681 . -27.880 17.042 8.619 1.00 97.29 681 A 1 ATOM 5435 C CA . PHE A 0 681 . -27.320 15.732 8.272 1.00 97.29 681 A 1 ATOM 5436 C C . PHE A 0 681 . -26.864 15.642 6.801 1.00 97.29 681 A 1 ATOM 5437 C CB . PHE A 0 681 . -28.376 14.666 8.606 1.00 97.29 681 A 1 ATOM 5438 O O . PHE A 0 681 . -25.743 15.209 6.521 1.00 97.29 681 A 1 ATOM 5439 C CG . PHE A 0 681 . -27.956 13.248 8.275 1.00 97.29 681 A 1 ATOM 5440 C CD1 . PHE A 0 681 . -28.227 12.711 7.000 1.00 97.29 681 A 1 ATOM 5441 C CD2 . PHE A 0 681 . -27.302 12.460 9.240 1.00 97.29 681 A 1 ATOM 5442 C CE1 . PHE A 0 681 . -27.835 11.397 6.690 1.00 97.29 681 A 1 ATOM 5443 C CE2 . PHE A 0 681 . -26.916 11.144 8.931 1.00 97.29 681 A 1 ATOM 5444 C CZ . PHE A 0 681 . -27.177 10.614 7.656 1.00 97.29 681 A 1 ATOM 5445 N N . GLU A 0 682 . -27.701 16.086 5.855 1.00 95.28 682 A 1 ATOM 5446 C CA . GLU A 0 682 . -27.359 16.070 4.427 1.00 95.28 682 A 1 ATOM 5447 C C . GLU A 0 682 . -26.283 17.115 4.103 1.00 95.28 682 A 1 ATOM 5448 C CB . GLU A 0 682 . -28.623 16.274 3.572 1.00 95.28 682 A 1 ATOM 5449 O O . GLU A 0 682 . -25.310 16.813 3.404 1.00 95.28 682 A 1 ATOM 5450 C CG . GLU A 0 682 . -28.308 16.056 2.081 1.00 95.28 682 A 1 ATOM 5451 C CD . GLU A 0 682 . -29.500 16.257 1.132 1.00 95.28 682 A 1 ATOM 5452 O OE1 . GLU A 0 682 . -29.216 16.485 -0.069 1.00 95.28 682 A 1 ATOM 5453 O OE2 . GLU A 0 682 . -30.661 16.146 1.582 1.00 95.28 682 A 1 ATOM 5454 N N . GLY A 0 683 . -26.409 18.324 4.656 1.00 96.05 683 A 1 ATOM 5455 C CA . GLY A 0 683 . -25.457 19.414 4.492 1.00 96.05 683 A 1 ATOM 5456 C C . GLY A 0 683 . -24.049 19.041 4.951 1.00 96.05 683 A 1 ATOM 5457 O O . GLY A 0 683 . -23.089 19.286 4.216 1.00 96.05 683 A 1 ATOM 5458 N N . VAL A 0 684 . -23.908 18.386 6.109 1.00 97.02 684 A 1 ATOM 5459 C CA . VAL A 0 684 . -22.615 17.892 6.608 1.00 97.02 684 A 1 ATOM 5460 C C . VAL A 0 684 . -22.017 16.864 5.645 1.00 97.02 684 A 1 ATOM 5461 C CB . VAL A 0 684 . -22.737 17.318 8.037 1.00 97.02 684 A 1 ATOM 5462 O O . VAL A 0 684 . -20.867 17.020 5.225 1.00 97.02 684 A 1 ATOM 5463 C CG1 . VAL A 0 684 . -21.458 16.571 8.436 1.00 97.02 684 A 1 ATOM 5464 C CG2 . VAL A 0 684 . -22.954 18.431 9.069 1.00 97.02 684 A 1 ATOM 5465 N N . LEU A 0 685 . -22.781 15.846 5.234 1.00 95.45 685 A 1 ATOM 5466 C CA . LEU A 0 685 . -22.295 14.825 4.297 1.00 95.45 685 A 1 ATOM 5467 C C . LEU A 0 685 . -21.887 15.429 2.944 1.00 95.45 685 A 1 ATOM 5468 C CB . LEU A 0 685 . -23.373 13.741 4.115 1.00 95.45 685 A 1 ATOM 5469 O O . LEU A 0 685 . -20.836 15.074 2.399 1.00 95.45 685 A 1 ATOM 5470 C CG . LEU A 0 685 . -23.539 12.794 5.320 1.00 95.45 685 A 1 ATOM 5471 C CD1 . LEU A 0 685 . -24.715 11.854 5.059 1.00 95.45 685 A 1 ATOM 5472 C CD2 . LEU A 0 685 . -22.290 11.933 5.544 1.00 95.45 685 A 1 ATOM 5473 N N . LYS A 0 686 . -22.667 16.381 2.418 1.00 94.34 686 A 1 ATOM 5474 C CA . LYS A 0 686 . -22.358 17.115 1.183 1.00 94.34 686 A 1 ATOM 5475 C C . LYS A 0 686 . -21.086 17.952 1.330 1.00 94.34 686 A 1 ATOM 5476 C CB . LYS A 0 686 . -23.577 17.967 0.794 1.00 94.34 686 A 1 ATOM 5477 O O . LYS A 0 686 . -20.208 17.867 0.469 1.00 94.34 686 A 1 ATOM 5478 C CG . LYS A 0 686 . -23.389 18.670 -0.560 1.00 94.34 686 A 1 ATOM 5479 C CD . LYS A 0 686 . -24.643 19.470 -0.936 1.00 94.34 686 A 1 ATOM 5480 C CE . LYS A 0 686 . -24.446 20.150 -2.295 1.00 94.34 686 A 1 ATOM 5481 N NZ . LYS A 0 686 . -25.647 20.915 -2.706 1.00 94.34 686 A 1 ATOM 5482 N N . HIS A 0 687 . -20.944 18.702 2.423 1.00 95.85 687 A 1 ATOM 5483 C CA . HIS A 0 687 . -19.762 19.522 2.691 1.00 95.85 687 A 1 ATOM 5484 C C . HIS A 0 687 . -18.493 18.662 2.766 1.00 95.85 687 A 1 ATOM 5485 C CB . HIS A 0 687 . -19.973 20.340 3.976 1.00 95.85 687 A 1 ATOM 5486 O O . HIS A 0 687 . -17.521 18.940 2.062 1.00 95.85 687 A 1 ATOM 5487 C CG . HIS A 0 687 . -18.800 21.230 4.310 1.00 95.85 687 A 1 ATOM 5488 C CD2 . HIS A 0 687 . -17.604 20.832 4.844 1.00 95.85 687 A 1 ATOM 5489 N ND1 . HIS A 0 687 . -18.717 22.591 4.114 1.00 95.85 687 A 1 ATOM 5490 C CE1 . HIS A 0 687 . -17.498 22.997 4.513 1.00 95.85 687 A 1 ATOM 5491 N NE2 . HIS A 0 687 . -16.773 21.949 4.939 1.00 95.85 687 A 1 ATOM 5492 N N . LEU A 0 688 . -18.510 17.582 3.557 1.00 95.54 688 A 1 ATOM 5493 C CA . LEU A 0 688 . -17.360 16.685 3.734 1.00 95.54 688 A 1 ATOM 5494 C C . LEU A 0 688 . -16.961 15.963 2.430 1.00 95.54 688 A 1 ATOM 5495 C CB . LEU A 0 688 . -17.680 15.661 4.845 1.00 95.54 688 A 1 ATOM 5496 O O . LEU A 0 688 . -15.783 15.668 2.229 1.00 95.54 688 A 1 ATOM 5497 C CG . LEU A 0 688 . -17.860 16.233 6.268 1.00 95.54 688 A 1 ATOM 5498 C CD1 . LEU A 0 688 . -18.331 15.125 7.208 1.00 95.54 688 A 1 ATOM 5499 C CD2 . LEU A 0 688 . -16.567 16.799 6.854 1.00 95.54 688 A 1 ATOM 5500 N N . ARG A 0 689 . -17.922 15.683 1.538 1.00 92.62 689 A 1 ATOM 5501 C CA . ARG A 0 689 . -17.712 14.938 0.281 1.00 92.62 689 A 1 ATOM 5502 C C . ARG A 0 689 . -17.373 15.810 -0.934 1.00 92.62 689 A 1 ATOM 5503 C CB . ARG A 0 689 . -18.969 14.085 0.038 1.00 92.62 689 A 1 ATOM 5504 O O . ARG A 0 689 . -16.697 15.321 -1.840 1.00 92.62 689 A 1 ATOM 5505 C CG . ARG A 0 689 . -18.922 13.241 -1.243 1.00 92.62 689 A 1 ATOM 5506 C CD . ARG A 0 689 . -20.162 12.345 -1.324 1.00 92.62 689 A 1 ATOM 5507 N NE . ARG A 0 689 . -20.316 11.745 -2.665 1.00 92.62 689 A 1 ATOM 5508 N NH1 . ARG A 0 689 . -21.973 10.249 -2.120 1.00 92.62 689 A 1 ATOM 5509 N NH2 . ARG A 0 689 . -21.307 10.424 -4.239 1.00 92.62 689 A 1 ATOM 5510 C CZ . ARG A 0 689 . -21.190 10.810 -2.998 1.00 92.62 689 A 1 ATOM 5511 N N . VAL A 0 690 . -17.873 17.046 -0.995 1.00 92.40 690 A 1 ATOM 5512 C CA . VAL A 0 690 . -17.809 17.913 -2.191 1.00 92.40 690 A 1 ATOM 5513 C C . VAL A 0 690 . -17.022 19.191 -1.920 1.00 92.40 690 A 1 ATOM 5514 C CB . VAL A 0 690 . -19.221 18.240 -2.732 1.00 92.40 690 A 1 ATOM 5515 O O . VAL A 0 690 . -15.995 19.422 -2.557 1.00 92.40 690 A 1 ATOM 5516 C CG1 . VAL A 0 690 . -19.141 19.108 -3.993 1.00 92.40 690 A 1 ATOM 5517 C CG2 . VAL A 0 690 . -20.005 16.968 -3.081 1.00 92.40 690 A 1 ATOM 5518 N N . THR A 0 691 . -17.480 20.011 -0.973 1.00 93.79 691 A 1 ATOM 5519 C CA . THR A 0 691 . -16.909 21.338 -0.691 1.00 93.79 691 A 1 ATOM 5520 C C . THR A 0 691 . -15.500 21.232 -0.114 1.00 93.79 691 A 1 ATOM 5521 C CB . THR A 0 691 . -17.813 22.095 0.297 1.00 93.79 691 A 1 ATOM 5522 O O . THR A 0 691 . -14.573 21.899 -0.577 1.00 93.79 691 A 1 ATOM 5523 C CG2 . THR A 0 691 . -17.448 23.570 0.437 1.00 93.79 691 A 1 ATOM 5524 O OG1 . THR A 0 691 . -19.152 22.034 -0.138 1.00 93.79 691 A 1 ATOM 5525 N N . MET A 0 692 . -15.321 20.352 0.871 1.00 94.56 692 A 1 ATOM 5526 C CA . MET A 0 692 . -14.081 20.236 1.627 1.00 94.56 692 A 1 ATOM 5527 C C . MET A 0 692 . -12.894 19.753 0.766 1.00 94.56 692 A 1 ATOM 5528 C CB . MET A 0 692 . -14.361 19.428 2.906 1.00 94.56 692 A 1 ATOM 5529 O O . MET A 0 692 . -11.861 20.421 0.801 1.00 94.56 692 A 1 ATOM 5530 C CG . MET A 0 692 . -13.148 19.340 3.828 1.00 94.56 692 A 1 ATOM 5531 S SD . MET A 0 692 . -12.503 17.665 4.026 1.00 94.56 692 A 1 ATOM 5532 C CE . MET A 0 692 . -13.595 17.059 5.330 1.00 94.56 692 A 1 ATOM 5533 N N . PRO A 0 693 . -12.998 18.718 -0.098 1.00 94.09 693 A 1 ATOM 5534 C CA . PRO A 0 693 . -11.879 18.341 -0.966 1.00 94.09 693 A 1 ATOM 5535 C C . PRO A 0 693 . -11.534 19.392 -2.036 1.00 94.09 693 A 1 ATOM 5536 C CB . PRO A 0 693 . -12.258 16.992 -1.583 1.00 94.09 693 A 1 ATOM 5537 O O . PRO A 0 693 . -10.355 19.576 -2.339 1.00 94.09 693 A 1 ATOM 5538 C CG . PRO A 0 693 . -13.308 16.433 -0.626 1.00 94.09 693 A 1 ATOM 5539 C CD . PRO A 0 693 . -14.029 17.692 -0.154 1.00 94.09 693 A 1 ATOM 5540 N N . LYS A 0 694 . -12.529 20.122 -2.577 1.00 92.76 694 A 1 ATOM 5541 C CA . LYS A 0 694 . -12.304 21.220 -3.542 1.00 92.76 694 A 1 ATOM 5542 C C . LYS A 0 694 . -11.453 22.350 -2.939 1.00 92.76 694 A 1 ATOM 5543 C CB . LYS A 0 694 . -13.647 21.786 -4.057 1.00 92.76 694 A 1 ATOM 5544 O O . LYS A 0 694 . -10.577 22.871 -3.627 1.00 92.76 694 A 1 ATOM 5545 C CG . LYS A 0 694 . -14.371 20.910 -5.097 1.00 92.76 694 A 1 ATOM 5546 C CD . LYS A 0 694 . -15.717 21.545 -5.511 1.00 92.76 694 A 1 ATOM 5547 C CE . LYS A 0 694 . -16.443 20.704 -6.571 1.00 92.76 694 A 1 ATOM 5548 N NZ . LYS A 0 694 . -17.741 21.290 -7.011 1.00 92.76 694 A 1 ATOM 5549 N N . LYS A 0 695 . -11.656 22.691 -1.657 1.00 93.52 695 A 1 ATOM 5550 C CA . LYS A 0 695 . -10.920 23.758 -0.941 1.00 93.52 695 A 1 ATOM 5551 C C . LYS A 0 695 . -9.396 23.602 -1.034 1.00 93.52 695 A 1 ATOM 5552 C CB . LYS A 0 695 . -11.388 23.781 0.530 1.00 93.52 695 A 1 ATOM 5553 O O . LYS A 0 695 . -8.685 24.592 -1.184 1.00 93.52 695 A 1 ATOM 5554 C CG . LYS A 0 695 . -10.776 24.927 1.357 1.00 93.52 695 A 1 ATOM 5555 C CD . LYS A 0 695 . -11.315 24.938 2.798 1.00 93.52 695 A 1 ATOM 5556 C CE . LYS A 0 695 . -10.624 26.037 3.621 1.00 93.52 695 A 1 ATOM 5557 N NZ . LYS A 0 695 . -11.138 26.110 5.015 1.00 93.52 695 A 1 ATOM 5558 N N . TYR A 0 696 . -8.892 22.369 -0.993 1.00 93.56 696 A 1 ATOM 5559 C CA . TYR A 0 696 . -7.453 22.085 -0.956 1.00 93.56 696 A 1 ATOM 5560 C C . TYR A 0 696 . -6.764 22.050 -2.331 1.00 93.56 696 A 1 ATOM 5561 C CB . TYR A 0 696 . -7.206 20.834 -0.108 1.00 93.56 696 A 1 ATOM 5562 O O . TYR A 0 696 . -5.585 21.708 -2.418 1.00 93.56 696 A 1 ATOM 5563 C CG . TYR A 0 696 . -7.767 20.951 1.294 1.00 93.56 696 A 1 ATOM 5564 C CD1 . TYR A 0 696 . -7.203 21.885 2.181 1.00 93.56 696 A 1 ATOM 5565 C CD2 . TYR A 0 696 . -8.871 20.180 1.698 1.00 93.56 696 A 1 ATOM 5566 C CE1 . TYR A 0 696 . -7.742 22.064 3.466 1.00 93.56 696 A 1 ATOM 5567 C CE2 . TYR A 0 696 . -9.398 20.338 2.993 1.00 93.56 696 A 1 ATOM 5568 O OH . TYR A 0 696 . -9.335 21.423 5.137 1.00 93.56 696 A 1 ATOM 5569 C CZ . TYR A 0 696 . -8.833 21.276 3.883 1.00 93.56 696 A 1 ATOM 5570 N N . LEU A 0 697 . -7.462 22.444 -3.406 1.00 89.07 697 A 1 ATOM 5571 C CA . LEU A 0 697 . -6.820 22.786 -4.682 1.00 89.07 697 A 1 ATOM 5572 C C . LEU A 0 697 . -5.940 24.042 -4.542 1.00 89.07 697 A 1 ATOM 5573 C CB . LEU A 0 697 . -7.901 23.019 -5.756 1.00 89.07 697 A 1 ATOM 5574 O O . LEU A 0 697 . -4.910 24.147 -5.206 1.00 89.07 697 A 1 ATOM 5575 C CG . LEU A 0 697 . -8.628 21.750 -6.236 1.00 89.07 697 A 1 ATOM 5576 C CD1 . LEU A 0 697 . -9.864 22.142 -7.046 1.00 89.07 697 A 1 ATOM 5577 C CD2 . LEU A 0 697 . -7.738 20.890 -7.140 1.00 89.07 697 A 1 ATOM 5578 N N . ALA A 0 698 . -6.324 24.978 -3.667 1.00 89.27 698 A 1 ATOM 5579 C CA . ALA A 0 698 . -5.549 26.179 -3.376 1.00 89.27 698 A 1 ATOM 5580 C C . ALA A 0 698 . -4.295 25.847 -2.549 1.00 89.27 698 A 1 ATOM 5581 C CB . ALA A 0 698 . -6.455 27.191 -2.665 1.00 89.27 698 A 1 ATOM 5582 O O . ALA A 0 698 . -4.367 25.115 -1.558 1.00 89.27 698 A 1 ATOM 5583 N N . HIS A 0 699 . -3.143 26.415 -2.928 1.00 85.86 699 A 1 ATOM 5584 C CA . HIS A 0 699 . -1.869 26.097 -2.277 1.00 85.86 699 A 1 ATOM 5585 C C . HIS A 0 699 . -1.861 26.471 -0.788 1.00 85.86 699 A 1 ATOM 5586 C CB . HIS A 0 699 . -0.698 26.765 -3.015 1.00 85.86 699 A 1 ATOM 5587 O O . HIS A 0 699 . -1.450 25.651 0.035 1.00 85.86 699 A 1 ATOM 5588 C CG . HIS A 0 699 . 0.655 26.292 -2.529 1.00 85.86 699 A 1 ATOM 5589 C CD2 . HIS A 0 699 . 1.874 26.827 -2.849 1.00 85.86 699 A 1 ATOM 5590 N ND1 . HIS A 0 699 . 0.896 25.226 -1.688 1.00 85.86 699 A 1 ATOM 5591 C CE1 . HIS A 0 699 . 2.221 25.093 -1.540 1.00 85.86 699 A 1 ATOM 5592 N NE2 . HIS A 0 699 . 2.859 26.065 -2.205 1.00 85.86 699 A 1 ATOM 5593 N N . ASP A 0 700 . -2.367 27.654 -0.443 1.00 90.58 700 A 1 ATOM 5594 C CA . ASP A 0 700 . -2.374 28.164 0.932 1.00 90.58 700 A 1 ATOM 5595 C C . ASP A 0 700 . -3.234 27.288 1.856 1.00 90.58 700 A 1 ATOM 5596 C CB . ASP A 0 700 . -2.883 29.617 0.940 1.00 90.58 700 A 1 ATOM 5597 O O . ASP A 0 700 . -2.817 26.948 2.960 1.00 90.58 700 A 1 ATOM 5598 C CG . ASP A 0 700 . -2.108 30.556 0.004 1.00 90.58 700 A 1 ATOM 5599 O OD1 . ASP A 0 700 . -0.952 30.226 -0.343 1.00 90.58 700 A 1 ATOM 5600 O OD2 . ASP A 0 700 . -2.720 31.560 -0.416 1.00 90.58 700 A 1 ATOM 5601 N N . ALA A 0 701 . -4.395 26.827 1.372 1.00 93.08 701 A 1 ATOM 5602 C CA . ALA A 0 701 . -5.270 25.919 2.115 1.00 93.08 701 A 1 ATOM 5603 C C . ALA A 0 701 . -4.621 24.541 2.352 1.00 93.08 701 A 1 ATOM 5604 C CB . ALA A 0 701 . -6.592 25.786 1.349 1.00 93.08 701 A 1 ATOM 5605 O O . ALA A 0 701 . -4.832 23.929 3.399 1.00 93.08 701 A 1 ATOM 5606 N N . ASN A 0 702 . -3.819 24.050 1.398 1.00 90.39 702 A 1 ATOM 5607 C CA . ASN A 0 702 . -3.017 22.834 1.563 1.00 90.39 702 A 1 ATOM 5608 C C . ASN A 0 702 . -1.930 23.035 2.644 1.00 90.39 702 A 1 ATOM 5609 C CB . ASN A 0 702 . -2.467 22.432 0.175 1.00 90.39 702 A 1 ATOM 5610 O O . ASN A 0 702 . -1.822 22.227 3.567 1.00 90.39 702 A 1 ATOM 5611 C CG . ASN A 0 702 . -1.636 21.157 0.156 1.00 90.39 702 A 1 ATOM 5612 N ND2 . ASN A 0 702 . -1.116 20.777 -0.989 1.00 90.39 702 A 1 ATOM 5613 O OD1 . ASN A 0 702 . -1.459 20.465 1.136 1.00 90.39 702 A 1 ATOM 5614 N N . GLN A 0 703 . -1.186 24.150 2.602 1.00 90.88 703 A 1 ATOM 5615 C CA . GLN A 0 703 . -0.191 24.471 3.637 1.00 90.88 703 A 1 ATOM 5616 C C . GLN A 0 703 . -0.826 24.617 5.034 1.00 90.88 703 A 1 ATOM 5617 C CB . GLN A 0 703 . 0.581 25.755 3.284 1.00 90.88 703 A 1 ATOM 5618 O O . GLN A 0 703 . -0.283 24.096 6.011 1.00 90.88 703 A 1 ATOM 5619 C CG . GLN A 0 703 . 1.486 25.658 2.040 1.00 90.88 703 A 1 ATOM 5620 C CD . GLN A 0 703 . 2.397 26.881 1.886 1.00 90.88 703 A 1 ATOM 5621 N NE2 . GLN A 0 703 . 3.108 27.042 0.792 1.00 90.88 703 A 1 ATOM 5622 O OE1 . GLN A 0 703 . 2.526 27.717 2.762 1.00 90.88 703 A 1 ATOM 5623 N N . GLU A 0 704 . -1.988 25.270 5.138 1.00 95.69 704 A 1 ATOM 5624 C CA . GLU A 0 704 . -2.747 25.415 6.388 1.00 95.69 704 A 1 ATOM 5625 C C . GLU A 0 704 . -3.155 24.047 6.963 1.00 95.69 704 A 1 ATOM 5626 C CB . GLU A 0 704 . -3.974 26.317 6.144 1.00 95.69 704 A 1 ATOM 5627 O O . GLU A 0 704 . -2.876 23.760 8.131 1.00 95.69 704 A 1 ATOM 5628 C CG . GLU A 0 704 . -4.730 26.624 7.447 1.00 95.69 704 A 1 ATOM 5629 C CD . GLU A 0 704 . -6.016 27.449 7.247 1.00 95.69 704 A 1 ATOM 5630 O OE1 . GLU A 0 704 . -6.305 28.278 8.140 1.00 95.69 704 A 1 ATOM 5631 O OE2 . GLU A 0 704 . -6.758 27.192 6.266 1.00 95.69 704 A 1 ATOM 5632 N N . LEU A 0 705 . -3.741 23.170 6.136 1.00 96.86 705 A 1 ATOM 5633 C CA . LEU A 0 705 . -4.122 21.808 6.527 1.00 96.86 705 A 1 ATOM 5634 C C . LEU A 0 705 . -2.936 21.016 7.081 1.00 96.86 705 A 1 ATOM 5635 C CB . LEU A 0 705 . -4.739 21.092 5.312 1.00 96.86 705 A 1 ATOM 5636 O O . LEU A 0 705 . -3.041 20.414 8.150 1.00 96.86 705 A 1 ATOM 5637 C CG . LEU A 0 705 . -5.035 19.593 5.519 1.00 96.86 705 A 1 ATOM 5638 C CD1 . LEU A 0 705 . -6.023 19.357 6.662 1.00 96.86 705 A 1 ATOM 5639 C CD2 . LEU A 0 705 . -5.610 18.991 4.238 1.00 96.86 705 A 1 ATOM 5640 N N . LEU A 0 706 . -1.811 21.016 6.367 1.00 94.42 706 A 1 ATOM 5641 C CA . LEU A 0 706 . -0.625 20.259 6.759 1.00 94.42 706 A 1 ATOM 5642 C C . LEU A 0 706 . 0.011 20.817 8.037 1.00 94.42 706 A 1 ATOM 5643 C CB . LEU A 0 706 . 0.366 20.250 5.589 1.00 94.42 706 A 1 ATOM 5644 O O . LEU A 0 706 . 0.400 20.040 8.906 1.00 94.42 706 A 1 ATOM 5645 C CG . LEU A 0 706 . -0.118 19.437 4.372 1.00 94.42 706 A 1 ATOM 5646 C CD1 . LEU A 0 706 . 0.812 19.757 3.211 1.00 94.42 706 A 1 ATOM 5647 C CD2 . LEU A 0 706 . -0.082 17.926 4.626 1.00 94.42 706 A 1 ATOM 5648 N N . SER A 0 707 . 0.049 22.141 8.205 1.00 95.92 707 A 1 ATOM 5649 C CA . SER A 0 707 . 0.533 22.801 9.427 1.00 95.92 707 A 1 ATOM 5650 C C . SER A 0 707 . -0.302 22.421 10.662 1.00 95.92 707 A 1 ATOM 5651 C CB . SER A 0 707 . 0.505 24.315 9.196 1.00 95.92 707 A 1 ATOM 5652 O O . SER A 0 707 . 0.239 22.066 11.719 1.00 95.92 707 A 1 ATOM 5653 O OG . SER A 0 707 . 1.054 25.006 10.300 1.00 95.92 707 A 1 ATOM 5654 N N . ILE A 0 708 . -1.631 22.403 10.523 1.00 96.97 708 A 1 ATOM 5655 C CA . ILE A 0 708 . -2.547 21.975 11.590 1.00 96.97 708 A 1 ATOM 5656 C C . ILE A 0 708 . -2.413 20.468 11.848 1.00 96.97 708 A 1 ATOM 5657 C CB . ILE A 0 708 . -3.991 22.420 11.269 1.00 96.97 708 A 1 ATOM 5658 O O . ILE A 0 708 . -2.323 20.059 13.003 1.00 96.97 708 A 1 ATOM 5659 C CG1 . ILE A 0 708 . -4.059 23.967 11.296 1.00 96.97 708 A 1 ATOM 5660 C CG2 . ILE A 0 708 . -5.002 21.842 12.279 1.00 96.97 708 A 1 ATOM 5661 C CD1 . ILE A 0 708 . -5.380 24.526 10.770 1.00 96.97 708 A 1 ATOM 5662 N N . ALA A 0 709 . -2.306 19.632 10.811 1.00 97.42 709 A 1 ATOM 5663 C CA . ALA A 0 709 . -2.100 18.190 10.969 1.00 97.42 709 A 1 ATOM 5664 C C . ALA A 0 709 . -0.766 17.863 11.670 1.00 97.42 709 A 1 ATOM 5665 C CB . ALA A 0 709 . -2.207 17.520 9.593 1.00 97.42 709 A 1 ATOM 5666 O O . ALA A 0 709 . -0.736 17.056 12.599 1.00 97.42 709 A 1 ATOM 5667 N N . LEU A 0 710 . 0.335 18.524 11.302 1.00 95.25 710 A 1 ATOM 5668 C CA . LEU A 0 710 . 1.646 18.361 11.945 1.00 95.25 710 A 1 ATOM 5669 C C . LEU A 0 710 . 1.615 18.726 13.440 1.00 95.25 710 A 1 ATOM 5670 C CB . LEU A 0 710 . 2.676 19.230 11.197 1.00 95.25 710 A 1 ATOM 5671 O O . LEU A 0 710 . 2.268 18.059 14.246 1.00 95.25 710 A 1 ATOM 5672 C CG . LEU A 0 710 . 3.146 18.631 9.856 1.00 95.25 710 A 1 ATOM 5673 C CD1 . LEU A 0 710 . 3.841 19.708 9.022 1.00 95.25 710 A 1 ATOM 5674 C CD2 . LEU A 0 710 . 4.143 17.491 10.077 1.00 95.25 710 A 1 ATOM 5675 N N . SER A 0 711 . 0.834 19.744 13.814 1.00 95.48 711 A 1 ATOM 5676 C CA . SER A 0 711 . 0.673 20.214 15.199 1.00 95.48 711 A 1 ATOM 5677 C C . SER A 0 711 . -0.485 19.556 15.975 1.00 95.48 711 A 1 ATOM 5678 C CB . SER A 0 711 . 0.588 21.746 15.222 1.00 95.48 711 A 1 ATOM 5679 O O . SER A 0 711 . -0.644 19.803 17.176 1.00 95.48 711 A 1 ATOM 5680 O OG . SER A 0 711 . -0.479 22.237 14.440 1.00 95.48 711 A 1 ATOM 5681 N N . ALA A 0 712 . -1.269 18.682 15.335 1.00 95.40 712 A 1 ATOM 5682 C CA . ALA A 0 712 . -2.440 18.045 15.929 1.00 95.40 712 A 1 ATOM 5683 C C . ALA A 0 712 . -2.078 17.118 17.105 1.00 95.40 712 A 1 ATOM 5684 C CB . ALA A 0 712 . -3.225 17.306 14.839 1.00 95.40 712 A 1 ATOM 5685 O O . ALA A 0 712 . -1.199 16.255 17.019 1.00 95.40 712 A 1 ATOM 5686 N N . LYS A 0 713 . -2.817 17.248 18.217 1.00 93.72 713 A 1 ATOM 5687 C CA . LYS A 0 713 . -2.559 16.553 19.494 1.00 93.72 713 A 1 ATOM 5688 C C . LYS A 0 713 . -3.094 15.112 19.514 1.00 93.72 713 A 1 ATOM 5689 C CB . LYS A 0 713 . -3.063 17.401 20.677 1.00 93.72 713 A 1 ATOM 5690 O O . LYS A 0 713 . -3.784 14.701 20.448 1.00 93.72 713 A 1 ATOM 5691 C CG . LYS A 0 713 . -2.359 18.762 20.788 1.00 93.72 713 A 1 ATOM 5692 C CD . LYS A 0 713 . -2.926 19.563 21.967 1.00 93.72 713 A 1 ATOM 5693 C CE . LYS A 0 713 . -2.234 20.928 22.045 1.00 93.72 713 A 1 ATOM 5694 N NZ . LYS A 0 713 . -2.834 21.787 23.097 1.00 93.72 713 A 1 ATOM 5695 N N . VAL A 0 714 . -2.778 14.332 18.484 1.00 95.43 714 A 1 ATOM 5696 C CA . VAL A 0 714 . -3.024 12.882 18.441 1.00 95.43 714 A 1 ATOM 5697 C C . VAL A 0 714 . -1.757 12.162 18.902 1.00 95.43 714 A 1 ATOM 5698 C CB . VAL A 0 714 . -3.464 12.413 17.041 1.00 95.43 714 A 1 ATOM 5699 O O . VAL A 0 714 . -0.685 12.367 18.337 1.00 95.43 714 A 1 ATOM 5700 C CG1 . VAL A 0 714 . -3.821 10.921 17.072 1.00 95.43 714 A 1 ATOM 5701 C CG2 . VAL A 0 714 . -4.694 13.188 16.545 1.00 95.43 714 A 1 ATOM 5702 N N . THR A 0 715 . -1.864 11.329 19.941 1.00 94.55 715 A 1 ATOM 5703 C CA . THR A 0 715 . -0.726 10.596 20.519 1.00 94.55 715 A 1 ATOM 5704 C C . THR A 0 715 . -0.955 9.090 20.469 1.00 94.55 715 A 1 ATOM 5705 C CB . THR A 0 715 . -0.404 11.035 21.958 1.00 94.55 715 A 1 ATOM 5706 O O . THR A 0 715 . -2.085 8.616 20.606 1.00 94.55 715 A 1 ATOM 5707 C CG2 . THR A 0 715 . -0.173 12.540 22.088 1.00 94.55 715 A 1 ATOM 5708 O OG1 . THR A 0 715 . -1.438 10.694 22.853 1.00 94.55 715 A 1 ATOM 5709 N N . SER A 0 716 . 0.130 8.324 20.325 1.00 92.55 716 A 1 ATOM 5710 C CA . SER A 0 716 . 0.053 6.862 20.231 1.00 92.55 716 A 1 ATOM 5711 C C . SER A 0 716 . -0.564 6.233 21.494 1.00 92.55 716 A 1 ATOM 5712 C CB . SER A 0 716 . 1.431 6.289 19.862 1.00 92.55 716 A 1 ATOM 5713 O O . SER A 0 716 . -1.387 5.329 21.390 1.00 92.55 716 A 1 ATOM 5714 O OG . SER A 0 716 . 2.054 5.639 20.950 1.00 92.55 716 A 1 ATOM 5715 N N . ALA A 0 717 . -0.290 6.798 22.679 1.00 94.32 717 A 1 ATOM 5716 C CA . ALA A 0 717 . -0.892 6.374 23.945 1.00 94.32 717 A 1 ATOM 5717 C C . ALA A 0 717 . -2.424 6.559 23.987 1.00 94.32 717 A 1 ATOM 5718 C CB . ALA A 0 717 . -0.211 7.150 25.080 1.00 94.32 717 A 1 ATOM 5719 O O . ALA A 0 717 . -3.130 5.696 24.510 1.00 94.32 717 A 1 ATOM 5720 N N . LYS A 0 718 . -2.961 7.648 23.407 1.00 95.03 718 A 1 ATOM 5721 C CA . LYS A 0 718 . -4.418 7.830 23.261 1.00 95.03 718 A 1 ATOM 5722 C C . LYS A 0 718 . -5.006 6.786 22.312 1.00 95.03 718 A 1 ATOM 5723 C CB . LYS A 0 718 . -4.770 9.247 22.776 1.00 95.03 718 A 1 ATOM 5724 O O . LYS A 0 718 . -5.991 6.143 22.662 1.00 95.03 718 A 1 ATOM 5725 C CG . LYS A 0 718 . -4.805 10.298 23.897 1.00 95.03 718 A 1 ATOM 5726 C CD . LYS A 0 718 . -5.450 11.593 23.374 1.00 95.03 718 A 1 ATOM 5727 C CE . LYS A 0 718 . -5.714 12.600 24.502 1.00 95.03 718 A 1 ATOM 5728 N NZ . LYS A 0 718 . -6.921 13.425 24.226 1.00 95.03 718 A 1 ATOM 5729 N N . LEU A 0 719 . -4.372 6.560 21.160 1.00 96.43 719 A 1 ATOM 5730 C CA . LEU A 0 719 . -4.804 5.536 20.205 1.00 96.43 719 A 1 ATOM 5731 C C . LEU A 0 719 . -4.808 4.135 20.844 1.00 96.43 719 A 1 ATOM 5732 C CB . LEU A 0 719 . -3.936 5.616 18.932 1.00 96.43 719 A 1 ATOM 5733 O O . LEU A 0 719 . -5.827 3.449 20.783 1.00 96.43 719 A 1 ATOM 5734 C CG . LEU A 0 719 . -4.196 6.864 18.063 1.00 96.43 719 A 1 ATOM 5735 C CD1 . LEU A 0 719 . -3.214 6.906 16.895 1.00 96.43 719 A 1 ATOM 5736 C CD2 . LEU A 0 719 . -5.605 6.872 17.468 1.00 96.43 719 A 1 ATOM 5737 N N . GLN A 0 720 . -3.748 3.746 21.559 1.00 94.43 720 A 1 ATOM 5738 C CA . GLN A 0 720 . -3.699 2.481 22.305 1.00 94.43 720 A 1 ATOM 5739 C C . GLN A 0 720 . -4.797 2.374 23.375 1.00 94.43 720 A 1 ATOM 5740 C CB . GLN A 0 720 . -2.327 2.308 22.972 1.00 94.43 720 A 1 ATOM 5741 O O . GLN A 0 720 . -5.376 1.299 23.536 1.00 94.43 720 A 1 ATOM 5742 C CG . GLN A 0 720 . -1.210 1.979 21.972 1.00 94.43 720 A 1 ATOM 5743 C CD . GLN A 0 720 . 0.141 1.793 22.651 1.00 94.43 720 A 1 ATOM 5744 N NE2 . GLN A 0 720 . 1.021 0.990 22.093 1.00 94.43 720 A 1 ATOM 5745 O OE1 . GLN A 0 720 . 0.421 2.361 23.694 1.00 94.43 720 A 1 ATOM 5746 N N . LYS A 0 721 . -5.117 3.465 24.088 1.00 96.05 721 A 1 ATOM 5747 C CA . LYS A 0 721 . -6.234 3.503 25.049 1.00 96.05 721 A 1 ATOM 5748 C C . LYS A 0 721 . -7.564 3.207 24.355 1.00 96.05 721 A 1 ATOM 5749 C CB . LYS A 0 721 . -6.266 4.859 25.776 1.00 96.05 721 A 1 ATOM 5750 O O . LYS A 0 721 . -8.259 2.282 24.763 1.00 96.05 721 A 1 ATOM 5751 C CG . LYS A 0 721 . -7.347 4.920 26.869 1.00 96.05 721 A 1 ATOM 5752 C CD . LYS A 0 721 . -7.486 6.350 27.411 1.00 96.05 721 A 1 ATOM 5753 C CE . LYS A 0 721 . -8.513 6.421 28.551 1.00 96.05 721 A 1 ATOM 5754 N NZ . LYS A 0 721 . -9.824 6.941 28.104 1.00 96.05 721 A 1 ATOM 5755 N N . TYR A 0 722 . -7.898 3.939 23.292 1.00 96.93 722 A 1 ATOM 5756 C CA . TYR A 0 722 . -9.164 3.746 22.579 1.00 96.93 722 A 1 ATOM 5757 C C . TYR A 0 722 . -9.236 2.386 21.857 1.00 96.93 722 A 1 ATOM 5758 C CB . TYR A 0 722 . -9.392 4.888 21.587 1.00 96.93 722 A 1 ATOM 5759 O O . TYR A 0 722 . -10.315 1.818 21.760 1.00 96.93 722 A 1 ATOM 5760 C CG . TYR A 0 722 . -9.289 6.310 22.109 1.00 96.93 722 A 1 ATOM 5761 C CD1 . TYR A 0 722 . -9.907 6.719 23.312 1.00 96.93 722 A 1 ATOM 5762 C CD2 . TYR A 0 722 . -8.581 7.246 21.333 1.00 96.93 722 A 1 ATOM 5763 C CE1 . TYR A 0 722 . -9.784 8.059 23.748 1.00 96.93 722 A 1 ATOM 5764 C CE2 . TYR A 0 722 . -8.434 8.567 21.779 1.00 96.93 722 A 1 ATOM 5765 O OH . TYR A 0 722 . -8.816 10.261 23.375 1.00 96.93 722 A 1 ATOM 5766 C CZ . TYR A 0 722 . -9.026 8.978 22.985 1.00 96.93 722 A 1 ATOM 5767 N N . ALA A 0 723 . -8.110 1.815 21.411 1.00 95.10 723 A 1 ATOM 5768 C CA . ALA A 0 723 . -8.070 0.444 20.886 1.00 95.10 723 A 1 ATOM 5769 C C . ALA A 0 723 . -8.424 -0.593 21.969 1.00 95.10 723 A 1 ATOM 5770 C CB . ALA A 0 723 . -6.683 0.169 20.294 1.00 95.10 723 A 1 ATOM 5771 O O . ALA A 0 723 . -9.222 -1.493 21.727 1.00 95.10 723 A 1 ATOM 5772 N N . LYS A 0 724 . -7.893 -0.440 23.192 1.00 95.05 724 A 1 ATOM 5773 C CA . LYS A 0 724 . -8.267 -1.289 24.339 1.00 95.05 724 A 1 ATOM 5774 C C . LYS A 0 724 . -9.741 -1.108 24.730 1.00 95.05 724 A 1 ATOM 5775 C CB . LYS A 0 724 . -7.321 -1.031 25.528 1.00 95.05 724 A 1 ATOM 5776 O O . LYS A 0 724 . -10.403 -2.099 25.032 1.00 95.05 724 A 1 ATOM 5777 C CG . LYS A 0 724 . -5.904 -1.574 25.268 1.00 95.05 724 A 1 ATOM 5778 C CD . LYS A 0 724 . -4.924 -1.241 26.406 1.00 95.05 724 A 1 ATOM 5779 C CE . LYS A 0 724 . -3.539 -1.806 26.046 1.00 95.05 724 A 1 ATOM 5780 N NZ . LYS A 0 724 . -2.522 -1.613 27.113 1.00 95.05 724 A 1 ATOM 5781 N N . GLU A 0 725 . -10.267 0.120 24.676 1.00 96.20 725 A 1 ATOM 5782 C CA . GLU A 0 725 . -11.706 0.395 24.843 1.00 96.20 725 A 1 ATOM 5783 C C . GLU A 0 725 . -12.544 -0.337 23.772 1.00 96.20 725 A 1 ATOM 5784 C CB . GLU A 0 725 . -12.001 1.914 24.824 1.00 96.20 725 A 1 ATOM 5785 O O . GLU A 0 725 . -13.479 -1.049 24.136 1.00 96.20 725 A 1 ATOM 5786 C CG . GLU A 0 725 . -11.511 2.706 26.054 1.00 96.20 725 A 1 ATOM 5787 C CD . GLU A 0 725 . -11.718 4.238 25.947 1.00 96.20 725 A 1 ATOM 5788 O OE1 . GLU A 0 725 . -11.027 4.986 26.685 1.00 96.20 725 A 1 ATOM 5789 O OE2 . GLU A 0 725 . -12.559 4.726 25.149 1.00 96.20 725 A 1 ATOM 5790 N N . TRP A 0 726 . -12.176 -0.245 22.483 1.00 94.75 726 A 1 ATOM 5791 C CA . TRP A 0 726 . -12.853 -0.943 21.375 1.00 94.75 726 A 1 ATOM 5792 C C . TRP A 0 726 . -12.871 -2.459 21.566 1.00 94.75 726 A 1 ATOM 5793 C CB . TRP A 0 726 . -12.192 -0.619 20.024 1.00 94.75 726 A 1 ATOM 5794 O O . TRP A 0 726 . -13.936 -3.065 21.532 1.00 94.75 726 A 1 ATOM 5795 C CG . TRP A 0 726 . -12.774 -1.374 18.861 1.00 94.75 726 A 1 ATOM 5796 C CD1 . TRP A 0 726 . -12.227 -2.450 18.238 1.00 94.75 726 A 1 ATOM 5797 C CD2 . TRP A 0 726 . -14.066 -1.167 18.212 1.00 94.75 726 A 1 ATOM 5798 C CE2 . TRP A 0 726 . -14.231 -2.156 17.197 1.00 94.75 726 A 1 ATOM 5799 C CE3 . TRP A 0 726 . -15.125 -0.249 18.391 1.00 94.75 726 A 1 ATOM 5800 N NE1 . TRP A 0 726 . -13.081 -2.908 17.247 1.00 94.75 726 A 1 ATOM 5801 C CH2 . TRP A 0 726 . -16.412 -1.304 16.601 1.00 94.75 726 A 1 ATOM 5802 C CZ2 . TRP A 0 726 . -15.380 -2.236 16.403 1.00 94.75 726 A 1 ATOM 5803 C CZ3 . TRP A 0 726 . -16.281 -0.311 17.589 1.00 94.75 726 A 1 ATOM 5804 N N . ILE A 0 727 . -11.711 -3.071 21.820 1.00 92.74 727 A 1 ATOM 5805 C CA . ILE A 0 727 . -11.587 -4.527 21.994 1.00 92.74 727 A 1 ATOM 5806 C C . ILE A 0 727 . -12.447 -5.007 23.170 1.00 92.74 727 A 1 ATOM 5807 C CB . ILE A 0 727 . -10.098 -4.904 22.163 1.00 92.74 727 A 1 ATOM 5808 O O . ILE A 0 727 . -13.122 -6.029 23.063 1.00 92.74 727 A 1 ATOM 5809 C CG1 . ILE A 0 727 . -9.342 -4.652 20.838 1.00 92.74 727 A 1 ATOM 5810 C CG2 . ILE A 0 727 . -9.915 -6.372 22.594 1.00 92.74 727 A 1 ATOM 5811 C CD1 . ILE A 0 727 . -7.821 -4.585 21.005 1.00 92.74 727 A 1 ATOM 5812 N N . THR A 0 728 . -12.477 -4.248 24.270 1.00 93.84 728 A 1 ATOM 5813 C CA . THR A 0 728 . -13.318 -4.565 25.435 1.00 93.84 728 A 1 ATOM 5814 C C . THR A 0 728 . -14.804 -4.468 25.086 1.00 93.84 728 A 1 ATOM 5815 C CB . THR A 0 728 . -12.996 -3.647 26.624 1.00 93.84 728 A 1 ATOM 5816 O O . THR A 0 728 . -15.554 -5.402 25.369 1.00 93.84 728 A 1 ATOM 5817 C CG2 . THR A 0 728 . -13.713 -4.082 27.902 1.00 93.84 728 A 1 ATOM 5818 O OG1 . THR A 0 728 . -11.614 -3.670 26.909 1.00 93.84 728 A 1 ATOM 5819 N N . LYS A 0 729 . -15.224 -3.385 24.417 1.00 91.99 729 A 1 ATOM 5820 C CA . LYS A 0 729 . -16.603 -3.191 23.947 1.00 91.99 729 A 1 ATOM 5821 C C . LYS A 0 729 . -17.027 -4.313 22.993 1.00 91.99 729 A 1 ATOM 5822 C CB . LYS A 0 729 . -16.726 -1.791 23.311 1.00 91.99 729 A 1 ATOM 5823 O O . LYS A 0 729 . -18.058 -4.937 23.212 1.00 91.99 729 A 1 ATOM 5824 C CG . LYS A 0 729 . -18.124 -1.543 22.726 1.00 91.99 729 A 1 ATOM 5825 C CD . LYS A 0 729 . -18.286 -0.146 22.107 1.00 91.99 729 A 1 ATOM 5826 C CE . LYS A 0 729 . -19.593 -0.185 21.309 1.00 91.99 729 A 1 ATOM 5827 N NZ . LYS A 0 729 . -19.953 1.080 20.634 1.00 91.99 729 A 1 ATOM 5828 N N . ARG A 0 730 . -16.213 -4.637 21.983 1.00 90.04 730 A 1 ATOM 5829 C CA . ARG A 0 730 . -16.548 -5.658 20.979 1.00 90.04 730 A 1 ATOM 5830 C C . ARG A 0 730 . -16.533 -7.079 21.552 1.00 90.04 730 A 1 ATOM 5831 C CB . ARG A 0 730 . -15.648 -5.485 19.733 1.00 90.04 730 A 1 ATOM 5832 O O . ARG A 0 730 . -17.296 -7.924 21.093 1.00 90.04 730 A 1 ATOM 5833 C CG . ARG A 0 730 . -16.165 -6.189 18.459 1.00 90.04 730 A 1 ATOM 5834 C CD . ARG A 0 730 . -17.534 -5.640 18.020 1.00 90.04 730 A 1 ATOM 5835 N NE . ARG A 0 730 . -18.114 -6.330 16.847 1.00 90.04 730 A 1 ATOM 5836 N NH1 . ARG A 0 730 . -20.320 -6.275 17.562 1.00 90.04 730 A 1 ATOM 5837 N NH2 . ARG A 0 730 . -19.809 -7.401 15.738 1.00 90.04 730 A 1 ATOM 5838 C CZ . ARG A 0 730 . -19.400 -6.654 16.723 1.00 90.04 730 A 1 ATOM 5839 N N . ALA A 0 731 . -15.725 -7.349 22.580 1.00 87.93 731 A 1 ATOM 5840 C CA . ALA A 0 731 . -15.789 -8.600 23.338 1.00 87.93 731 A 1 ATOM 5841 C C . ALA A 0 731 . -17.078 -8.713 24.174 1.00 87.93 731 A 1 ATOM 5842 C CB . ALA A 0 731 . -14.535 -8.717 24.212 1.00 87.93 731 A 1 ATOM 5843 O O . ALA A 0 731 . -17.670 -9.789 24.225 1.00 87.93 731 A 1 ATOM 5844 N N . GLN A 0 732 . -17.540 -7.615 24.785 1.00 87.22 732 A 1 ATOM 5845 C CA . GLN A 0 732 . -18.826 -7.565 25.492 1.00 87.22 732 A 1 ATOM 5846 C C . GLN A 0 732 . -20.006 -7.747 24.529 1.00 87.22 732 A 1 ATOM 5847 C CB . GLN A 0 732 . -18.951 -6.245 26.269 1.00 87.22 732 A 1 ATOM 5848 O O . GLN A 0 732 . -20.880 -8.562 24.806 1.00 87.22 732 A 1 ATOM 5849 C CG . GLN A 0 732 . -18.020 -6.203 27.490 1.00 87.22 732 A 1 ATOM 5850 C CD . GLN A 0 732 . -17.934 -4.826 28.145 1.00 87.22 732 A 1 ATOM 5851 N NE2 . GLN A 0 732 . -17.342 -4.734 29.316 1.00 87.22 732 A 1 ATOM 5852 O OE1 . GLN A 0 732 . -18.368 -3.803 27.644 1.00 87.22 732 A 1 ATOM 5853 N N . GLU A 0 733 . -19.989 -7.079 23.372 1.00 84.48 733 A 1 ATOM 5854 C CA . GLU A 0 733 . -20.997 -7.252 22.318 1.00 84.48 733 A 1 ATOM 5855 C C . GLU A 0 733 . -21.058 -8.707 21.837 1.00 84.48 733 A 1 ATOM 5856 C CB . GLU A 0 733 . -20.713 -6.303 21.147 1.00 84.48 733 A 1 ATOM 5857 O O . GLU A 0 733 . -22.126 -9.312 21.895 1.00 84.48 733 A 1 ATOM 5858 C CG . GLU A 0 733 . -21.042 -4.842 21.499 1.00 84.48 733 A 1 ATOM 5859 C CD . GLU A 0 733 . -20.573 -3.841 20.434 1.00 84.48 733 A 1 ATOM 5860 O OE1 . GLU A 0 733 . -20.797 -2.627 20.646 1.00 84.48 733 A 1 ATOM 5861 O OE2 . GLU A 0 733 . -19.932 -4.262 19.441 1.00 84.48 733 A 1 ATOM 5862 N N . LYS A 0 734 . -19.915 -9.322 21.491 1.00 78.48 734 A 1 ATOM 5863 C CA . LYS A 0 734 . -19.846 -10.746 21.106 1.00 78.48 734 A 1 ATOM 5864 C C . LYS A 0 734 . -20.325 -11.697 22.211 1.00 78.48 734 A 1 ATOM 5865 C CB . LYS A 0 734 . -18.414 -11.109 20.672 1.00 78.48 734 A 1 ATOM 5866 O O . LYS A 0 734 . -20.870 -12.753 21.902 1.00 78.48 734 A 1 ATOM 5867 C CG . LYS A 0 734 . -18.080 -10.577 19.270 1.00 78.48 734 A 1 ATOM 5868 C CD . LYS A 0 734 . -16.624 -10.878 18.880 1.00 78.48 734 A 1 ATOM 5869 C CE . LYS A 0 734 . -16.362 -10.359 17.459 1.00 78.48 734 A 1 ATOM 5870 N NZ . LYS A 0 734 . -14.961 -10.579 17.006 1.00 78.48 734 A 1 ATOM 5871 N N . LEU A 0 735 . -20.142 -11.344 23.487 1.00 76.94 735 A 1 ATOM 5872 C CA . LEU A 0 735 . -20.670 -12.124 24.609 1.00 76.94 735 A 1 ATOM 5873 C C . LEU A 0 735 . -22.200 -11.999 24.717 1.00 76.94 735 A 1 ATOM 5874 C CB . LEU A 0 735 . -19.945 -11.707 25.902 1.00 76.94 735 A 1 ATOM 5875 O O . LEU A 0 735 . -22.865 -13.004 24.949 1.00 76.94 735 A 1 ATOM 5876 C CG . LEU A 0 735 . -20.311 -12.550 27.139 1.00 76.94 735 A 1 ATOM 5877 C CD1 . LEU A 0 735 . -19.881 -14.013 26.995 1.00 76.94 735 A 1 ATOM 5878 C CD2 . LEU A 0 735 . -19.612 -11.975 28.371 1.00 76.94 735 A 1 ATOM 5879 N N . THR A 0 736 . -22.762 -10.807 24.494 1.00 72.99 736 A 1 ATOM 5880 C CA . THR A 0 736 . -24.219 -10.577 24.502 1.00 72.99 736 A 1 ATOM 5881 C C . THR A 0 736 . -24.939 -11.094 23.252 1.00 72.99 736 A 1 ATOM 5882 C CB . THR A 0 736 . -24.565 -9.097 24.729 1.00 72.99 736 A 1 ATOM 5883 O O . THR A 0 736 . -26.070 -11.559 23.356 1.00 72.99 736 A 1 ATOM 5884 C CG2 . THR A 0 736 . -24.251 -8.663 26.160 1.00 72.99 736 A 1 ATOM 5885 O OG1 . THR A 0 736 . -23.844 -8.227 23.886 1.00 72.99 736 A 1 ATOM 5886 N N . GLU A 0 737 . -24.285 -11.070 22.088 1.00 67.75 737 A 1 ATOM 5887 C CA . GLU A 0 737 . -24.773 -11.628 20.814 1.00 67.75 737 A 1 ATOM 5888 C C . GLU A 0 737 . -24.580 -13.155 20.725 1.00 67.75 737 A 1 ATOM 5889 C CB . GLU A 0 737 . -24.053 -10.941 19.632 1.00 67.75 737 A 1 ATOM 5890 O O . GLU A 0 737 . -25.102 -13.792 19.809 1.00 67.75 737 A 1 ATOM 5891 C CG . GLU A 0 737 . -24.449 -9.466 19.425 1.00 67.75 737 A 1 ATOM 5892 C CD . GLU A 0 737 . -23.644 -8.744 18.317 1.00 67.75 737 A 1 ATOM 5893 O OE1 . GLU A 0 737 . -24.029 -7.608 17.965 1.00 67.75 737 A 1 ATOM 5894 O OE2 . GLU A 0 737 . -22.610 -9.270 17.837 1.00 67.75 737 A 1 ATOM 5895 N N . SER A 0 738 . -23.839 -13.762 21.662 1.00 68.13 738 A 1 ATOM 5896 C CA . SER A 0 738 . -23.568 -15.203 21.682 1.00 68.13 738 A 1 ATOM 5897 C C . SER A 0 738 . -24.874 -16.009 21.627 1.00 68.13 738 A 1 ATOM 5898 C CB . SER A 0 738 . -22.803 -15.578 22.953 1.00 68.13 738 A 1 ATOM 5899 O O . SER A 0 738 . -25.730 -15.814 22.495 1.00 68.13 738 A 1 ATOM 5900 O OG . SER A 0 738 . -22.599 -16.982 23.025 1.00 68.13 738 A 1 ATOM 5901 N N . PRO A 0 739 . -25.034 -16.971 20.693 1.00 73.25 739 A 1 ATOM 5902 C CA . PRO A 0 739 . -26.243 -17.792 20.605 1.00 73.25 739 A 1 ATOM 5903 C C . PRO A 0 739 . -26.590 -18.511 21.913 1.00 73.25 739 A 1 ATOM 5904 C CB . PRO A 0 739 . -25.972 -18.794 19.478 1.00 73.25 739 A 1 ATOM 5905 O O . PRO A 0 739 . -27.766 -18.695 22.216 1.00 73.25 739 A 1 ATOM 5906 C CG . PRO A 0 739 . -25.007 -18.037 18.568 1.00 73.25 739 A 1 ATOM 5907 C CD . PRO A 0 739 . -24.163 -17.237 19.557 1.00 73.25 739 A 1 ATOM 5908 N N . LEU A 0 740 . -25.579 -18.871 22.715 1.00 73.85 740 A 1 ATOM 5909 C CA . LEU A 0 740 . -25.786 -19.425 24.053 1.00 73.85 740 A 1 ATOM 5910 C C . LEU A 0 740 . -26.376 -18.386 25.008 1.00 73.85 740 A 1 ATOM 5911 C CB . LEU A 0 740 . -24.471 -19.995 24.612 1.00 73.85 740 A 1 ATOM 5912 O O . LEU A 0 740 . -27.365 -18.691 25.659 1.00 73.85 740 A 1 ATOM 5913 C CG . LEU A 0 740 . -23.988 -21.283 23.923 1.00 73.85 740 A 1 ATOM 5914 C CD1 . LEU A 0 740 . -22.622 -21.677 24.486 1.00 73.85 740 A 1 ATOM 5915 C CD2 . LEU A 0 740 . -24.946 -22.458 24.138 1.00 73.85 740 A 1 ATOM 5916 N N . HIS A 0 741 . -25.847 -17.161 25.049 1.00 71.75 741 A 1 ATOM 5917 C CA . HIS A 0 741 . -26.362 -16.119 25.941 1.00 71.75 741 A 1 ATOM 5918 C C . HIS A 0 741 . -27.771 -15.660 25.542 1.00 71.75 741 A 1 ATOM 5919 C CB . HIS A 0 741 . -25.399 -14.931 25.973 1.00 71.75 741 A 1 ATOM 5920 O O . HIS A 0 741 . -28.646 -15.521 26.393 1.00 71.75 741 A 1 ATOM 5921 C CG . HIS A 0 741 . -25.775 -13.957 27.056 1.00 71.75 741 A 1 ATOM 5922 C CD2 . HIS A 0 741 . -26.252 -12.684 26.894 1.00 71.75 741 A 1 ATOM 5923 N ND1 . HIS A 0 741 . -25.783 -14.230 28.404 1.00 71.75 741 A 1 ATOM 5924 C CE1 . HIS A 0 741 . -26.223 -13.131 29.039 1.00 71.75 741 A 1 ATOM 5925 N NE2 . HIS A 0 741 . -26.507 -12.152 28.164 1.00 71.75 741 A 1 ATOM 5926 N N . VAL A 0 742 . -28.036 -15.510 24.241 1.00 77.19 742 A 1 ATOM 5927 C CA . VAL A 0 742 . -29.383 -15.223 23.723 1.00 77.19 742 A 1 ATOM 5928 C C . VAL A 0 742 . -30.358 -16.336 24.125 1.00 77.19 742 A 1 ATOM 5929 C CB . VAL A 0 742 . -29.348 -15.023 22.194 1.00 77.19 742 A 1 ATOM 5930 O O . VAL A 0 742 . -31.456 -16.047 24.607 1.00 77.19 742 A 1 ATOM 5931 C CG1 . VAL A 0 742 . -30.751 -14.823 21.603 1.00 77.19 742 A 1 ATOM 5932 C CG2 . VAL A 0 742 . -28.513 -13.790 21.822 1.00 77.19 742 A 1 ATOM 5933 N N . MET A 0 743 . -29.955 -17.603 23.999 1.00 79.82 743 A 1 ATOM 5934 C CA . MET A 0 743 . -30.782 -18.748 24.387 1.00 79.82 743 A 1 ATOM 5935 C C . MET A 0 743 . -30.931 -18.886 25.912 1.00 79.82 743 A 1 ATOM 5936 C CB . MET A 0 743 . -30.231 -20.008 23.707 1.00 79.82 743 A 1 ATOM 5937 O O . MET A 0 743 . -32.015 -19.218 26.380 1.00 79.82 743 A 1 ATOM 5938 C CG . MET A 0 743 . -31.150 -21.223 23.875 1.00 79.82 743 A 1 ATOM 5939 S SD . MET A 0 743 . -31.102 -22.413 22.500 1.00 79.82 743 A 1 ATOM 5940 C CE . MET A 0 743 . -29.328 -22.775 22.399 1.00 79.82 743 A 1 ATOM 5941 N N . GLU A 0 744 . -29.915 -18.554 26.710 1.00 80.52 744 A 1 ATOM 5942 C CA . GLU A 0 744 . -29.994 -18.446 28.174 1.00 80.52 744 A 1 ATOM 5943 C C . GLU A 0 744 . -30.962 -17.340 28.606 1.00 80.52 744 A 1 ATOM 5944 C CB . GLU A 0 744 . -28.611 -18.145 28.768 1.00 80.52 744 A 1 ATOM 5945 O O . GLU A 0 744 . -31.803 -17.567 29.476 1.00 80.52 744 A 1 ATOM 5946 C CG . GLU A 0 744 . -27.693 -19.372 28.837 1.00 80.52 744 A 1 ATOM 5947 C CD . GLU A 0 744 . -26.246 -19.015 29.226 1.00 80.52 744 A 1 ATOM 5948 O OE1 . GLU A 0 744 . -25.476 -19.977 29.445 1.00 80.52 744 A 1 ATOM 5949 O OE2 . GLU A 0 744 . -25.917 -17.806 29.320 1.00 80.52 744 A 1 ATOM 5950 N N . CYS A 0 745 . -30.911 -16.164 27.976 1.00 82.10 745 A 1 ATOM 5951 C CA . CYS A 0 745 . -31.850 -15.071 28.218 1.00 82.10 745 A 1 ATOM 5952 C C . CYS A 0 745 . -33.286 -15.459 27.843 1.00 82.10 745 A 1 ATOM 5953 C CB . CYS A 0 745 . -31.395 -13.828 27.443 1.00 82.10 745 A 1 ATOM 5954 O O . CYS A 0 745 . -34.211 -15.176 28.610 1.00 82.10 745 A 1 ATOM 5955 S SG . CYS A 0 745 . -29.976 -13.065 28.275 1.00 82.10 745 A 1 ATOM 5956 N N . GLN A 0 746 . -33.483 -16.147 26.714 1.00 84.64 746 A 1 ATOM 5957 C CA . GLN A 0 746 . -34.785 -16.691 26.317 1.00 84.64 746 A 1 ATOM 5958 C C . GLN A 0 746 . -35.278 -17.753 27.308 1.00 84.64 746 A 1 ATOM 5959 C CB . GLN A 0 746 . -34.715 -17.261 24.893 1.00 84.64 746 A 1 ATOM 5960 O O . GLN A 0 746 . -36.412 -17.659 27.770 1.00 84.64 746 A 1 ATOM 5961 C CG . GLN A 0 746 . -34.674 -16.159 23.819 1.00 84.64 746 A 1 ATOM 5962 C CD . GLN A 0 746 . -34.523 -16.717 22.406 1.00 84.64 746 A 1 ATOM 5963 N NE2 . GLN A 0 746 . -34.440 -15.872 21.402 1.00 84.64 746 A 1 ATOM 5964 O OE1 . GLN A 0 746 . -34.495 -17.910 22.164 1.00 84.64 746 A 1 ATOM 5965 N N . LEU A 0 747 . -34.430 -18.701 27.718 1.00 86.59 747 A 1 ATOM 5966 C CA . LEU A 0 747 . -34.753 -19.711 28.731 1.00 86.59 747 A 1 ATOM 5967 C C . LEU A 0 747 . -35.066 -19.081 30.093 1.00 86.59 747 A 1 ATOM 5968 C CB . LEU A 0 747 . -33.588 -20.710 28.865 1.00 86.59 747 A 1 ATOM 5969 O O . LEU A 0 747 . -36.003 -19.514 30.755 1.00 86.59 747 A 1 ATOM 5970 C CG . LEU A 0 747 . -33.488 -21.742 27.725 1.00 86.59 747 A 1 ATOM 5971 C CD1 . LEU A 0 747 . -32.164 -22.500 27.843 1.00 86.59 747 A 1 ATOM 5972 C CD2 . LEU A 0 747 . -34.622 -22.769 27.788 1.00 86.59 747 A 1 ATOM 5973 N N . ALA A 0 748 . -34.336 -18.051 30.518 1.00 89.40 748 A 1 ATOM 5974 C CA . ALA A 0 748 . -34.608 -17.326 31.757 1.00 89.40 748 A 1 ATOM 5975 C C . ALA A 0 748 . -35.919 -16.527 31.680 1.00 89.40 748 A 1 ATOM 5976 C CB . ALA A 0 748 . -33.411 -16.420 32.065 1.00 89.40 748 A 1 ATOM 5977 O O . ALA A 0 748 . -36.639 -16.435 32.674 1.00 89.40 748 A 1 ATOM 5978 N N . SER A 0 749 . -36.253 -15.980 30.507 1.00 90.82 749 A 1 ATOM 5979 C CA . SER A 0 749 . -37.537 -15.321 30.258 1.00 90.82 749 A 1 ATOM 5980 C C . SER A 0 749 . -38.698 -16.315 30.298 1.00 90.82 749 A 1 ATOM 5981 C CB . SER A 0 749 . -37.500 -14.572 28.923 1.00 90.82 749 A 1 ATOM 5982 O O . SER A 0 749 . -39.647 -16.117 31.053 1.00 90.82 749 A 1 ATOM 5983 O OG . SER A 0 749 . -38.481 -13.557 28.949 1.00 90.82 749 A 1 ATOM 5984 N N . LEU A 0 750 . -38.575 -17.435 29.581 1.00 90.48 750 A 1 ATOM 5985 C CA . LEU A 0 750 . -39.560 -18.516 29.570 1.00 90.48 750 A 1 ATOM 5986 C C . LEU A 0 750 . -39.736 -19.142 30.958 1.00 90.48 750 A 1 ATOM 5987 C CB . LEU A 0 750 . -39.144 -19.575 28.532 1.00 90.48 750 A 1 ATOM 5988 O O . LEU A 0 750 . -40.865 -19.368 31.366 1.00 90.48 750 A 1 ATOM 5989 C CG . LEU A 0 750 . -39.326 -19.128 27.068 1.00 90.48 750 A 1 ATOM 5990 C CD1 . LEU A 0 750 . -38.624 -20.117 26.138 1.00 90.48 750 A 1 ATOM 5991 C CD2 . LEU A 0 750 . -40.802 -19.060 26.668 1.00 90.48 750 A 1 ATOM 5992 N N . ARG A 0 751 . -38.659 -19.359 31.725 1.00 92.58 751 A 1 ATOM 5993 C CA . ARG A 0 751 . -38.743 -19.836 33.118 1.00 92.58 751 A 1 ATOM 5994 C C . ARG A 0 751 . -39.479 -18.849 34.021 1.00 92.58 751 A 1 ATOM 5995 C CB . ARG A 0 751 . -37.343 -20.126 33.678 1.00 92.58 751 A 1 ATOM 5996 O O . ARG A 0 751 . -40.321 -19.278 34.799 1.00 92.58 751 A 1 ATOM 5997 C CG . ARG A 0 751 . -36.759 -21.442 33.146 1.00 92.58 751 A 1 ATOM 5998 C CD . ARG A 0 751 . -35.291 -21.560 33.575 1.00 92.58 751 A 1 ATOM 5999 N NE . ARG A 0 751 . -34.625 -22.737 32.984 1.00 92.58 751 A 1 ATOM 6000 N NH1 . ARG A 0 751 . -35.446 -24.350 34.407 1.00 92.58 751 A 1 ATOM 6001 N NH2 . ARG A 0 751 . -34.011 -24.919 32.795 1.00 92.58 751 A 1 ATOM 6002 C CZ . ARG A 0 751 . -34.699 -23.990 33.399 1.00 92.58 751 A 1 ATOM 6003 N N . ARG A 0 752 . -39.204 -17.542 33.905 1.00 91.55 752 A 1 ATOM 6004 C CA . ARG A 0 752 . -39.940 -16.508 34.655 1.00 91.55 752 A 1 ATOM 6005 C C . ARG A 0 752 . -41.425 -16.501 34.302 1.00 91.55 752 A 1 ATOM 6006 C CB . ARG A 0 752 . -39.314 -15.119 34.441 1.00 91.55 752 A 1 ATOM 6007 O O . ARG A 0 752 . -42.245 -16.417 35.208 1.00 91.55 752 A 1 ATOM 6008 C CG . ARG A 0 752 . -38.111 -14.897 35.368 1.00 91.55 752 A 1 ATOM 6009 C CD . ARG A 0 752 . -37.532 -13.477 35.242 1.00 91.55 752 A 1 ATOM 6010 N NE . ARG A 0 752 . -36.251 -13.449 34.504 1.00 91.55 752 A 1 ATOM 6011 N NH1 . ARG A 0 752 . -36.996 -12.650 32.477 1.00 91.55 752 A 1 ATOM 6012 N NH2 . ARG A 0 752 . -34.823 -13.043 32.780 1.00 91.55 752 A 1 ATOM 6013 C CZ . ARG A 0 752 . -36.035 -13.051 33.262 1.00 91.55 752 A 1 ATOM 6014 N N . GLU A 0 753 . -41.767 -16.626 33.022 1.00 90.87 753 A 1 ATOM 6015 C CA . GLU A 0 753 . -43.164 -16.653 32.579 1.00 90.87 753 A 1 ATOM 6016 C C . GLU A 0 753 . -43.881 -17.949 32.985 1.00 90.87 753 A 1 ATOM 6017 C CB . GLU A 0 753 . -43.218 -16.388 31.065 1.00 90.87 753 A 1 ATOM 6018 O O . GLU A 0 753 . -45.016 -17.890 33.447 1.00 90.87 753 A 1 ATOM 6019 C CG . GLU A 0 753 . -44.638 -16.249 30.489 1.00 90.87 753 A 1 ATOM 6020 C CD . GLU A 0 753 . -45.483 -15.113 31.099 1.00 90.87 753 A 1 ATOM 6021 O OE1 . GLU A 0 753 . -46.703 -15.075 30.828 1.00 90.87 753 A 1 ATOM 6022 O OE2 . GLU A 0 753 . -44.963 -14.273 31.868 1.00 90.87 753 A 1 ATOM 6023 N N . VAL A 0 754 . -43.209 -19.105 32.921 1.00 92.10 754 A 1 ATOM 6024 C CA . VAL A 0 754 . -43.732 -20.378 33.445 1.00 92.10 754 A 1 ATOM 6025 C C . VAL A 0 754 . -44.005 -20.269 34.943 1.00 92.10 754 A 1 ATOM 6026 C CB . VAL A 0 754 . -42.802 -21.560 33.102 1.00 92.10 754 A 1 ATOM 6027 O O . VAL A 0 754 . -45.136 -20.501 35.343 1.00 92.10 754 A 1 ATOM 6028 C CG1 . VAL A 0 754 . -43.131 -22.841 33.876 1.00 92.10 754 A 1 ATOM 6029 C CG2 . VAL A 0 754 . -42.918 -21.902 31.610 1.00 92.10 754 A 1 ATOM 6030 N N . SER A 0 755 . -43.053 -19.813 35.764 1.00 91.87 755 A 1 ATOM 6031 C CA . SER A 0 755 . -43.290 -19.665 37.209 1.00 91.87 755 A 1 ATOM 6032 C C . SER A 0 755 . -44.349 -18.608 37.549 1.00 91.87 755 A 1 ATOM 6033 C CB . SER A 0 755 . -41.984 -19.365 37.941 1.00 91.87 755 A 1 ATOM 6034 O O . SER A 0 755 . -45.068 -18.754 38.537 1.00 91.87 755 A 1 ATOM 6035 O OG . SER A 0 755 . -41.092 -20.451 37.776 1.00 91.87 755 A 1 ATOM 6036 N N . ARG A 0 756 . -44.504 -17.566 36.720 1.00 94.78 756 A 1 ATOM 6037 C CA . ARG A 0 756 . -45.604 -16.595 36.840 1.00 94.78 756 A 1 ATOM 6038 C C . ARG A 0 756 . -46.960 -17.260 36.577 1.00 94.78 756 A 1 ATOM 6039 C CB . ARG A 0 756 . -45.359 -15.419 35.877 1.00 94.78 756 A 1 ATOM 6040 O O . ARG A 0 756 . -47.885 -17.068 37.361 1.00 94.78 756 A 1 ATOM 6041 C CG . ARG A 0 756 . -46.293 -14.234 36.161 1.00 94.78 756 A 1 ATOM 6042 C CD . ARG A 0 756 . -46.327 -13.228 34.996 1.00 94.78 756 A 1 ATOM 6043 N NE . ARG A 0 756 . -46.998 -13.761 33.794 1.00 94.78 756 A 1 ATOM 6044 N NH1 . ARG A 0 756 . -49.138 -13.876 34.616 1.00 94.78 756 A 1 ATOM 6045 N NH2 . ARG A 0 756 . -48.729 -14.566 32.557 1.00 94.78 756 A 1 ATOM 6046 C CZ . ARG A 0 756 . -48.278 -14.061 33.658 1.00 94.78 756 A 1 ATOM 6047 N N . LEU A 0 757 . -47.064 -18.046 35.505 1.00 92.80 757 A 1 ATOM 6048 C CA . LEU A 0 757 . -48.273 -18.784 35.128 1.00 92.80 757 A 1 ATOM 6049 C C . LEU A 0 757 . -48.595 -19.920 36.109 1.00 92.80 757 A 1 ATOM 6050 C CB . LEU A 0 757 . -48.099 -19.336 33.700 1.00 92.80 757 A 1 ATOM 6051 O O . LEU A 0 757 . -49.764 -20.145 36.402 1.00 92.80 757 A 1 ATOM 6052 C CG . LEU A 0 757 . -48.173 -18.269 32.592 1.00 92.80 757 A 1 ATOM 6053 C CD1 . LEU A 0 757 . -47.711 -18.877 31.266 1.00 92.80 757 A 1 ATOM 6054 C CD2 . LEU A 0 757 . -49.602 -17.753 32.398 1.00 92.80 757 A 1 ATOM 6055 N N . GLU A 0 758 . -47.590 -20.608 36.651 1.00 93.10 758 A 1 ATOM 6056 C CA . GLU A 0 758 . -47.747 -21.621 37.702 1.00 93.10 758 A 1 ATOM 6057 C C . GLU A 0 758 . -48.342 -20.999 38.970 1.00 93.10 758 A 1 ATOM 6058 C CB . GLU A 0 758 . -46.394 -22.291 38.008 1.00 93.10 758 A 1 ATOM 6059 O O . GLU A 0 758 . -49.333 -21.512 39.487 1.00 93.10 758 A 1 ATOM 6060 C CG . GLU A 0 758 . -45.964 -23.278 36.908 1.00 93.10 758 A 1 ATOM 6061 C CD . GLU A 0 758 . -44.521 -23.800 37.056 1.00 93.10 758 A 1 ATOM 6062 O OE1 . GLU A 0 758 . -44.274 -24.927 36.569 1.00 93.10 758 A 1 ATOM 6063 O OE2 . GLU A 0 758 . -43.650 -23.068 37.592 1.00 93.10 758 A 1 ATOM 6064 N N . HIS A 0 759 . -47.814 -19.855 39.420 1.00 92.38 759 A 1 ATOM 6065 C CA . HIS A 0 759 . -48.344 -19.142 40.583 1.00 92.38 759 A 1 ATOM 6066 C C . HIS A 0 759 . -49.752 -18.569 40.342 1.00 92.38 759 A 1 ATOM 6067 C CB . HIS A 0 759 . -47.355 -18.038 40.976 1.00 92.38 759 A 1 ATOM 6068 O O . HIS A 0 759 . -50.614 -18.640 41.219 1.00 92.38 759 A 1 ATOM 6069 C CG . HIS A 0 759 . -47.746 -17.346 42.256 1.00 92.38 759 A 1 ATOM 6070 C CD2 . HIS A 0 759 . -48.109 -16.035 42.404 1.00 92.38 759 A 1 ATOM 6071 N ND1 . HIS A 0 759 . -47.857 -17.942 43.491 1.00 92.38 759 A 1 ATOM 6072 C CE1 . HIS A 0 759 . -48.269 -17.008 44.363 1.00 92.38 759 A 1 ATOM 6073 N NE2 . HIS A 0 759 . -48.431 -15.822 43.749 1.00 92.38 759 A 1 ATOM 6074 N N . GLU A 0 760 . -50.023 -18.038 39.145 1.00 92.00 760 A 1 ATOM 6075 C CA . GLU A 0 760 . -51.364 -17.585 38.754 1.00 92.00 760 A 1 ATOM 6076 C C . GLU A 0 760 . -52.364 -18.755 38.743 1.00 92.00 760 A 1 ATOM 6077 C CB . GLU A 0 760 . -51.277 -16.858 37.397 1.00 92.00 760 A 1 ATOM 6078 O O . GLU A 0 760 . -53.458 -18.639 39.294 1.00 92.00 760 A 1 ATOM 6079 C CG . GLU A 0 760 . -52.602 -16.198 36.978 1.00 92.00 760 A 1 ATOM 6080 C CD . GLU A 0 760 . -52.493 -15.314 35.718 1.00 92.00 760 A 1 ATOM 6081 O OE1 . GLU A 0 760 . -53.507 -14.664 35.384 1.00 92.00 760 A 1 ATOM 6082 O OE2 . GLU A 0 760 . -51.405 -15.246 35.090 1.00 92.00 760 A 1 ATOM 6083 N N . ASN A 0 761 . -51.971 -19.914 38.208 1.00 92.39 761 A 1 ATOM 6084 C CA . ASN A 0 761 . -52.793 -21.122 38.181 1.00 92.39 761 A 1 ATOM 6085 C C . ASN A 0 761 . -53.010 -21.716 39.587 1.00 92.39 761 A 1 ATOM 6086 C CB . ASN A 0 761 . -52.132 -22.116 37.212 1.00 92.39 761 A 1 ATOM 6087 O O . ASN A 0 761 . -54.121 -22.129 39.904 1.00 92.39 761 A 1 ATOM 6088 C CG . ASN A 0 761 . -53.007 -23.300 36.845 1.00 92.39 761 A 1 ATOM 6089 N ND2 . ASN A 0 761 . -52.402 -24.382 36.415 1.00 92.39 761 A 1 ATOM 6090 O OD1 . ASN A 0 761 . -54.225 -23.275 36.883 1.00 92.39 761 A 1 ATOM 6091 N N . GLU A 0 762 . -52.002 -21.709 40.465 1.00 92.73 762 A 1 ATOM 6092 C CA . GLU A 0 762 . -52.141 -22.121 41.870 1.00 92.73 762 A 1 ATOM 6093 C C . GLU A 0 762 . -53.083 -21.182 42.646 1.00 92.73 762 A 1 ATOM 6094 C CB . GLU A 0 762 . -50.750 -22.193 42.525 1.00 92.73 762 A 1 ATOM 6095 O O . GLU A 0 762 . -53.970 -21.643 43.371 1.00 92.73 762 A 1 ATOM 6096 C CG . GLU A 0 762 . -50.821 -22.731 43.964 1.00 92.73 762 A 1 ATOM 6097 C CD . GLU A 0 762 . -49.446 -22.879 44.634 1.00 92.73 762 A 1 ATOM 6098 O OE1 . GLU A 0 762 . -49.354 -23.736 45.543 1.00 92.73 762 A 1 ATOM 6099 O OE2 . GLU A 0 762 . -48.519 -22.115 44.275 1.00 92.73 762 A 1 ATOM 6100 N N . SER A 0 763 . -52.961 -19.868 42.447 1.00 91.22 763 A 1 ATOM 6101 C CA . SER A 0 763 . -53.853 -18.858 43.032 1.00 91.22 763 A 1 ATOM 6102 C C . SER A 0 763 . -55.302 -19.020 42.545 1.00 91.22 763 A 1 ATOM 6103 C CB . SER A 0 763 . -53.301 -17.472 42.694 1.00 91.22 763 A 1 ATOM 6104 O O . SER A 0 763 . -56.245 -19.034 43.341 1.00 91.22 763 A 1 ATOM 6105 O OG . SER A 0 763 . -54.041 -16.457 43.343 1.00 91.22 763 A 1 ATOM 6106 N N . LEU A 0 764 . -55.502 -19.253 41.244 1.00 91.79 764 A 1 ATOM 6107 C CA . LEU A 0 764 . -56.819 -19.537 40.669 1.00 91.79 764 A 1 ATOM 6108 C C . LEU A 0 764 . -57.390 -20.877 41.158 1.00 91.79 764 A 1 ATOM 6109 C CB . LEU A 0 764 . -56.725 -19.497 39.133 1.00 91.79 764 A 1 ATOM 6110 O O . LEU A 0 764 . -58.573 -20.947 41.492 1.00 91.79 764 A 1 ATOM 6111 C CG . LEU A 0 764 . -56.553 -18.082 38.545 1.00 91.79 764 A 1 ATOM 6112 C CD1 . LEU A 0 764 . -56.230 -18.185 37.055 1.00 91.79 764 A 1 ATOM 6113 C CD2 . LEU A 0 764 . -57.822 -17.236 38.697 1.00 91.79 764 A 1 ATOM 6114 N N . ALA A 0 765 . -56.575 -21.929 41.257 1.00 91.66 765 A 1 ATOM 6115 C CA . ALA A 0 765 . -56.997 -23.244 41.733 1.00 91.66 765 A 1 ATOM 6116 C C . ALA A 0 765 . -57.371 -23.227 43.223 1.00 91.66 765 A 1 ATOM 6117 C CB . ALA A 0 765 . -55.885 -24.260 41.444 1.00 91.66 765 A 1 ATOM 6118 O O . ALA A 0 765 . -58.409 -23.774 43.602 1.00 91.66 765 A 1 ATOM 6119 N N . THR A 0 766 . -56.581 -22.562 44.069 1.00 91.03 766 A 1 ATOM 6120 C CA . THR A 0 766 . -56.884 -22.385 45.500 1.00 91.03 766 A 1 ATOM 6121 C C . THR A 0 766 . -58.103 -21.486 45.712 1.00 91.03 766 A 1 ATOM 6122 C CB . THR A 0 766 . -55.685 -21.838 46.291 1.00 91.03 766 A 1 ATOM 6123 O O . THR A 0 766 . -58.973 -21.826 46.518 1.00 91.03 766 A 1 ATOM 6124 C CG2 . THR A 0 766 . -54.553 -22.853 46.421 1.00 91.03 766 A 1 ATOM 6125 O OG1 . THR A 0 766 . -55.163 -20.685 45.691 1.00 91.03 766 A 1 ATOM 6126 N N . GLY A 0 767 . -58.246 -20.405 44.938 1.00 91.56 767 A 1 ATOM 6127 C CA . GLY A 0 767 . -59.442 -19.560 44.921 1.00 91.56 767 A 1 ATOM 6128 C C . GLY A 0 767 . -60.705 -20.327 44.513 1.00 91.56 767 A 1 ATOM 6129 O O . GLY A 0 767 . -61.727 -20.253 45.201 1.00 91.56 767 A 1 ATOM 6130 N N . LEU A 0 768 . -60.628 -21.133 43.450 1.00 92.47 768 A 1 ATOM 6131 C CA . LEU A 0 768 . -61.721 -21.990 42.985 1.00 92.47 768 A 1 ATOM 6132 C C . LEU A 0 768 . -62.070 -23.076 44.011 1.00 92.47 768 A 1 ATOM 6133 C CB . LEU A 0 768 . -61.330 -22.601 41.625 1.00 92.47 768 A 1 ATOM 6134 O O . LEU A 0 768 . -63.250 -23.311 44.268 1.00 92.47 768 A 1 ATOM 6135 C CG . LEU A 0 768 . -62.439 -23.440 40.963 1.00 92.47 768 A 1 ATOM 6136 C CD1 . LEU A 0 768 . -63.622 -22.577 40.517 1.00 92.47 768 A 1 ATOM 6137 C CD2 . LEU A 0 768 . -61.884 -24.166 39.739 1.00 92.47 768 A 1 ATOM 6138 N N . LEU A 0 769 . -61.075 -23.716 44.632 1.00 91.68 769 A 1 ATOM 6139 C CA . LEU A 0 769 . -61.285 -24.736 45.662 1.00 91.68 769 A 1 ATOM 6140 C C . LEU A 0 769 . -61.915 -24.138 46.928 1.00 91.68 769 A 1 ATOM 6141 C CB . LEU A 0 769 . -59.942 -25.426 45.965 1.00 91.68 769 A 1 ATOM 6142 O O . LEU A 0 769 . -62.849 -24.720 47.482 1.00 91.68 769 A 1 ATOM 6143 C CG . LEU A 0 769 . -60.063 -26.661 46.878 1.00 91.68 769 A 1 ATOM 6144 C CD1 . LEU A 0 769 . -60.746 -27.830 46.158 1.00 91.68 769 A 1 ATOM 6145 C CD2 . LEU A 0 769 . -58.677 -27.118 47.325 1.00 91.68 769 A 1 ATOM 6146 N N . SER A 0 770 . -61.460 -22.958 47.353 1.00 89.23 770 A 1 ATOM 6147 C CA . SER A 0 770 . -62.029 -22.201 48.474 1.00 89.23 770 A 1 ATOM 6148 C C . SER A 0 770 . -63.480 -21.801 48.194 1.00 89.23 770 A 1 ATOM 6149 C CB . SER A 0 770 . -61.161 -20.967 48.738 1.00 89.23 770 A 1 ATOM 6150 O O . SER A 0 770 . -64.372 -22.099 48.992 1.00 89.23 770 A 1 ATOM 6151 O OG . SER A 0 770 . -61.668 -20.235 49.835 1.00 89.23 770 A 1 ATOM 6152 N N . SER A 0 771 . -63.749 -21.236 47.012 1.00 90.74 771 A 1 ATOM 6153 C CA . SER A 0 771 . -65.098 -20.877 46.564 1.00 90.74 771 A 1 ATOM 6154 C C . SER A 0 771 . -66.021 -22.100 46.503 1.00 90.74 771 A 1 ATOM 6155 C CB . SER A 0 771 . -65.016 -20.175 45.206 1.00 90.74 771 A 1 ATOM 6156 O O . SER A 0 771 . -67.085 -22.099 47.120 1.00 90.74 771 A 1 ATOM 6157 O OG . SER A 0 771 . -66.290 -19.680 44.858 1.00 90.74 771 A 1 ATOM 6158 N N . LYS A 0 772 . -65.572 -23.202 45.886 1.00 92.65 772 A 1 ATOM 6159 C CA . LYS A 0 772 . -66.294 -24.485 45.825 1.00 92.65 772 A 1 ATOM 6160 C C . LYS A 0 772 . -66.564 -25.073 47.214 1.00 92.65 772 A 1 ATOM 6161 C CB . LYS A 0 772 . -65.491 -25.448 44.931 1.00 92.65 772 A 1 ATOM 6162 O O . LYS A 0 772 . -67.637 -25.623 47.442 1.00 92.65 772 A 1 ATOM 6163 C CG . LYS A 0 772 . -66.158 -26.820 44.744 1.00 92.65 772 A 1 ATOM 6164 C CD . LYS A 0 772 . -65.397 -27.669 43.714 1.00 92.65 772 A 1 ATOM 6165 C CE . LYS A 0 772 . -66.065 -29.042 43.563 1.00 92.65 772 A 1 ATOM 6166 N NZ . LYS A 0 772 . -65.417 -29.875 42.521 1.00 92.65 772 A 1 ATOM 6167 N N . THR A 0 773 . -65.629 -24.953 48.154 1.00 90.69 773 A 1 ATOM 6168 C CA . THR A 0 773 . -65.804 -25.432 49.538 1.00 90.69 773 A 1 ATOM 6169 C C . THR A 0 773 . -66.792 -24.558 50.313 1.00 90.69 773 A 1 ATOM 6170 C CB . THR A 0 773 . -64.455 -25.491 50.272 1.00 90.69 773 A 1 ATOM 6171 O O . THR A 0 773 . -67.617 -25.076 51.064 1.00 90.69 773 A 1 ATOM 6172 C CG2 . THR A 0 773 . -64.566 -26.105 51.668 1.00 90.69 773 A 1 ATOM 6173 O OG1 . THR A 0 773 . -63.562 -26.305 49.554 1.00 90.69 773 A 1 ATOM 6174 N N . SER A 0 774 . -66.750 -23.239 50.113 1.00 91.58 774 A 1 ATOM 6175 C CA . SER A 0 774 . -67.713 -22.294 50.690 1.00 91.58 774 A 1 ATOM 6176 C C . SER A 0 774 . -69.126 -22.516 50.138 1.00 91.58 774 A 1 ATOM 6177 C CB . SER A 0 774 . -67.246 -20.865 50.408 1.00 91.58 774 A 1 ATOM 6178 O O . SER A 0 774 . -70.089 -22.545 50.904 1.00 91.58 774 A 1 ATOM 6179 O OG . SER A 0 774 . -68.009 -19.950 51.169 1.00 91.58 774 A 1 ATOM 6180 N N . MET A 0 775 . -69.240 -22.757 48.826 1.00 90.69 775 A 1 ATOM 6181 C CA . MET A 0 775 . -70.499 -23.092 48.162 1.00 90.69 775 A 1 ATOM 6182 C C . MET A 0 775 . -71.085 -24.413 48.657 1.00 90.69 775 A 1 ATOM 6183 C CB . MET A 0 775 . -70.337 -23.133 46.638 1.00 90.69 775 A 1 ATOM 6184 O O . MET A 0 775 . -72.257 -24.408 49.008 1.00 90.69 775 A 1 ATOM 6185 C CG . MET A 0 775 . -70.348 -21.730 46.024 1.00 90.69 775 A 1 ATOM 6186 S SD . MET A 0 775 . -70.458 -21.702 44.212 1.00 90.69 775 A 1 ATOM 6187 C CE . MET A 0 775 . -72.107 -22.417 43.951 1.00 90.69 775 A 1 ATOM 6188 N N . HIS A 0 776 . -70.310 -25.502 48.767 1.00 92.44 776 A 1 ATOM 6189 C CA . HIS A 0 776 . -70.823 -26.746 49.365 1.00 92.44 776 A 1 ATOM 6190 C C . HIS A 0 776 . -71.337 -26.502 50.785 1.00 92.44 776 A 1 ATOM 6191 C CB . HIS A 0 776 . -69.776 -27.862 49.354 1.00 92.44 776 A 1 ATOM 6192 O O . HIS A 0 776 . -72.511 -26.722 51.036 1.00 92.44 776 A 1 ATOM 6193 C CG . HIS A 0 776 . -69.565 -28.470 47.995 1.00 92.44 776 A 1 ATOM 6194 C CD2 . HIS A 0 776 . -70.471 -29.195 47.263 1.00 92.44 776 A 1 ATOM 6195 N ND1 . HIS A 0 776 . -68.391 -28.452 47.288 1.00 92.44 776 A 1 ATOM 6196 C CE1 . HIS A 0 776 . -68.580 -29.154 46.164 1.00 92.44 776 A 1 ATOM 6197 N NE2 . HIS A 0 776 . -69.831 -29.614 46.086 1.00 92.44 776 A 1 ATOM 6198 N N . LYS A 0 777 . -70.550 -25.852 51.656 1.00 91.71 777 A 1 ATOM 6199 C CA . LYS A 0 777 . -71.016 -25.464 53.000 1.00 91.71 777 A 1 ATOM 6200 C C . LYS A 0 777 . -72.274 -24.590 52.990 1.00 91.71 777 A 1 ATOM 6201 C CB . LYS A 0 777 . -69.901 -24.723 53.748 1.00 91.71 777 A 1 ATOM 6202 O O . LYS A 0 777 . -72.945 -24.480 54.012 1.00 91.71 777 A 1 ATOM 6203 C CG . LYS A 0 777 . -68.766 -25.653 54.182 1.00 91.71 777 A 1 ATOM 6204 C CD . LYS A 0 777 . -67.658 -24.834 54.853 1.00 91.71 777 A 1 ATOM 6205 C CE . LYS A 0 777 . -66.542 -25.777 55.303 1.00 91.71 777 A 1 ATOM 6206 N NZ . LYS A 0 777 . -65.457 -25.049 56.005 1.00 91.71 777 A 1 ATOM 6207 N N . GLN A 0 778 . -72.567 -23.861 51.914 1.00 91.76 778 A 1 ATOM 6208 C CA . GLN A 0 778 . -73.813 -23.106 51.770 1.00 91.76 778 A 1 ATOM 6209 C C . GLN A 0 778 . -74.965 -23.984 51.265 1.00 91.76 778 A 1 ATOM 6210 C CB . GLN A 0 778 . -73.580 -21.876 50.882 1.00 91.76 778 A 1 ATOM 6211 O O . GLN A 0 778 . -76.077 -23.793 51.747 1.00 91.76 778 A 1 ATOM 6212 C CG . GLN A 0 778 . -74.805 -20.947 50.883 1.00 91.76 778 A 1 ATOM 6213 C CD . GLN A 0 778 . -74.564 -19.629 50.156 1.00 91.76 778 A 1 ATOM 6214 N NE2 . GLN A 0 778 . -75.472 -18.684 50.262 1.00 91.76 778 A 1 ATOM 6215 O OE1 . GLN A 0 778 . -73.565 -19.401 49.499 1.00 91.76 778 A 1 ATOM 6216 N N . VAL A 0 779 . -74.701 -24.931 50.362 1.00 91.73 779 A 1 ATOM 6217 C CA . VAL A 0 779 . -75.652 -25.963 49.924 1.00 91.73 779 A 1 ATOM 6218 C C . VAL A 0 779 . -76.052 -26.837 51.109 1.00 91.73 779 A 1 ATOM 6219 C CB . VAL A 0 779 . -75.091 -26.786 48.746 1.00 91.73 779 A 1 ATOM 6220 O O . VAL A 0 779 . -77.232 -26.838 51.431 1.00 91.73 779 A 1 ATOM 6221 C CG1 . VAL A 0 779 . -75.979 -27.979 48.383 1.00 91.73 779 A 1 ATOM 6222 C CG2 . VAL A 0 779 . -74.978 -25.906 47.490 1.00 91.73 779 A 1 ATOM 6223 N N . ASP A 0 780 . -75.102 -27.421 51.847 1.00 91.80 780 A 1 ATOM 6224 C CA . ASP A 0 780 . -75.358 -28.246 53.040 1.00 91.80 780 A 1 ATOM 6225 C C . ASP A 0 780 . -76.290 -27.509 54.029 1.00 91.80 780 A 1 ATOM 6226 C CB . ASP A 0 780 . -74.028 -28.593 53.755 1.00 91.80 780 A 1 ATOM 6227 O O . ASP A 0 780 . -77.349 -27.996 54.411 1.00 91.80 780 A 1 ATOM 6228 C CG . ASP A 0 780 . -72.871 -29.137 52.893 1.00 91.80 780 A 1 ATOM 6229 O OD1 . ASP A 0 780 . -73.115 -29.726 51.820 1.00 91.80 780 A 1 ATOM 6230 O OD2 . ASP A 0 780 . -71.707 -28.887 53.299 1.00 91.80 780 A 1 ATOM 6231 N N . ARG A 0 781 . -75.972 -26.243 54.353 1.00 92.16 781 A 1 ATOM 6232 C CA . ARG A 0 781 . -76.790 -25.391 55.245 1.00 92.16 781 A 1 ATOM 6233 C C . ARG A 0 781 . -78.162 -25.003 54.682 1.00 92.16 781 A 1 ATOM 6234 C CB . ARG A 0 781 . -76.024 -24.107 55.599 1.00 92.16 781 A 1 ATOM 6235 O O . ARG A 0 781 . -79.010 -24.539 55.447 1.00 92.16 781 A 1 ATOM 6236 C CG . ARG A 0 781 . -74.925 -24.335 56.646 1.00 92.16 781 A 1 ATOM 6237 C CD . ARG A 0 781 . -74.211 -23.019 56.995 1.00 92.16 781 A 1 ATOM 6238 N NE . ARG A 0 781 . -73.474 -22.496 55.831 1.00 92.16 781 A 1 ATOM 6239 N NH1 . ARG A 0 781 . -72.731 -20.502 56.671 1.00 92.16 781 A 1 ATOM 6240 N NH2 . ARG A 0 781 . -72.218 -21.090 54.570 1.00 92.16 781 A 1 ATOM 6241 C CZ . ARG A 0 781 . -72.815 -21.366 55.697 1.00 92.16 781 A 1 ATOM 6242 N N . LEU A 0 782 . -78.367 -25.071 53.368 1.00 91.49 782 A 1 ATOM 6243 C CA . LEU A 0 782 . -79.668 -24.852 52.731 1.00 91.49 782 A 1 ATOM 6244 C C . LEU A 0 782 . -80.469 -26.156 52.660 1.00 91.49 782 A 1 ATOM 6245 C CB . LEU A 0 782 . -79.482 -24.224 51.336 1.00 91.49 782 A 1 ATOM 6246 O O . LEU A 0 782 . -81.681 -26.105 52.846 1.00 91.49 782 A 1 ATOM 6247 C CG . LEU A 0 782 . -79.102 -22.732 51.351 1.00 91.49 782 A 1 ATOM 6248 C CD1 . LEU A 0 782 . -78.712 -22.281 49.942 1.00 91.49 782 A 1 ATOM 6249 C CD2 . LEU A 0 782 . -80.253 -21.837 51.824 1.00 91.49 782 A 1 ATOM 6250 N N . GLU A 0 783 . -79.807 -27.295 52.466 1.00 92.68 783 A 1 ATOM 6251 C CA . GLU A 0 783 . -80.398 -28.635 52.512 1.00 92.68 783 A 1 ATOM 6252 C C . GLU A 0 783 . -80.875 -28.973 53.932 1.00 92.68 783 A 1 ATOM 6253 C CB . GLU A 0 783 . -79.405 -29.670 51.948 1.00 92.68 783 A 1 ATOM 6254 O O . GLU A 0 783 . -82.052 -29.287 54.095 1.00 92.68 783 A 1 ATOM 6255 C CG . GLU A 0 783 . -79.234 -29.491 50.426 1.00 92.68 783 A 1 ATOM 6256 C CD . GLU A 0 783 . -78.281 -30.495 49.756 1.00 92.68 783 A 1 ATOM 6257 O OE1 . GLU A 0 783 . -78.315 -30.544 48.503 1.00 92.68 783 A 1 ATOM 6258 O OE2 . GLU A 0 783 . -77.530 -31.195 50.467 1.00 92.68 783 A 1 ATOM 6259 N N . ASP A 0 784 . -80.053 -28.753 54.965 1.00 92.54 784 A 1 ATOM 6260 C CA . ASP A 0 784 . -80.445 -28.879 56.382 1.00 92.54 784 A 1 ATOM 6261 C C . ASP A 0 784 . -81.696 -28.041 56.697 1.00 92.54 784 A 1 ATOM 6262 C CB . ASP A 0 784 . -79.317 -28.363 57.298 1.00 92.54 784 A 1 ATOM 6263 O O . ASP A 0 784 . -82.657 -28.506 57.312 1.00 92.54 784 A 1 ATOM 6264 C CG . ASP A 0 784 . -78.074 -29.249 57.423 1.00 92.54 784 A 1 ATOM 6265 O OD1 . ASP A 0 784 . -78.182 -30.469 57.186 1.00 92.54 784 A 1 ATOM 6266 O OD2 . ASP A 0 784 . -77.041 -28.673 57.846 1.00 92.54 784 A 1 ATOM 6267 N N . LYS A 0 785 . -81.717 -26.780 56.241 1.00 92.12 785 A 1 ATOM 6268 C CA . LYS A 0 785 . -82.864 -25.880 56.431 1.00 92.12 785 A 1 ATOM 6269 C C . LYS A 0 785 . -84.098 -26.343 55.669 1.00 92.12 785 A 1 ATOM 6270 C CB . LYS A 0 785 . -82.508 -24.454 56.011 1.00 92.12 785 A 1 ATOM 6271 O O . LYS A 0 785 . -85.198 -26.221 56.197 1.00 92.12 785 A 1 ATOM 6272 C CG . LYS A 0 785 . -81.695 -23.751 57.096 1.00 92.12 785 A 1 ATOM 6273 C CD . LYS A 0 785 . -81.363 -22.335 56.628 1.00 92.12 785 A 1 ATOM 6274 C CE . LYS A 0 785 . -80.564 -21.635 57.722 1.00 92.12 785 A 1 ATOM 6275 N NZ . LYS A 0 785 . -80.387 -20.202 57.401 1.00 92.12 785 A 1 ATOM 6276 N N . ALA A 0 786 . -83.937 -26.847 54.449 1.00 90.93 786 A 1 ATOM 6277 C CA . ALA A 0 786 . -85.039 -27.398 53.672 1.00 90.93 786 A 1 ATOM 6278 C C . ALA A 0 786 . -85.603 -28.663 54.336 1.00 90.93 786 A 1 ATOM 6279 C CB . ALA A 0 786 . -84.559 -27.658 52.240 1.00 90.93 786 A 1 ATOM 6280 O O . ALA A 0 786 . -86.820 -28.830 54.373 1.00 90.93 786 A 1 ATOM 6281 N N . GLU A 0 787 . -84.756 -29.513 54.920 1.00 92.25 787 A 1 ATOM 6282 C CA . GLU A 0 787 . -85.178 -30.708 55.653 1.00 92.25 787 A 1 ATOM 6283 C C . GLU A 0 787 . -85.931 -30.343 56.945 1.00 92.25 787 A 1 ATOM 6284 C CB . GLU A 0 787 . -83.962 -31.605 55.945 1.00 92.25 787 A 1 ATOM 6285 O O . GLU A 0 787 . -87.013 -30.878 57.196 1.00 92.25 787 A 1 ATOM 6286 C CG . GLU A 0 787 . -84.426 -33.055 56.159 1.00 92.25 787 A 1 ATOM 6287 C CD . GLU A 0 787 . -83.423 -33.946 56.900 1.00 92.25 787 A 1 ATOM 6288 O OE1 . GLU A 0 787 . -83.560 -35.184 56.782 1.00 92.25 787 A 1 ATOM 6289 O OE2 . GLU A 0 787 . -82.760 -33.472 57.847 1.00 92.25 787 A 1 ATOM 6290 N N . ILE A 0 788 . -85.421 -29.382 57.727 1.00 91.94 788 A 1 ATOM 6291 C CA . ILE A 0 788 . -86.098 -28.848 58.924 1.00 91.94 788 A 1 ATOM 6292 C C . ILE A 0 788 . -87.458 -28.249 58.551 1.00 91.94 788 A 1 ATOM 6293 C CB . ILE A 0 788 . -85.195 -27.831 59.664 1.00 91.94 788 A 1 ATOM 6294 O O . ILE A 0 788 . -88.473 -28.682 59.092 1.00 91.94 788 A 1 ATOM 6295 C CG1 . ILE A 0 788 . -83.981 -28.554 60.296 1.00 91.94 788 A 1 ATOM 6296 C CG2 . ILE A 0 788 . -85.974 -27.079 60.763 1.00 91.94 788 A 1 ATOM 6297 C CD1 . ILE A 0 788 . -82.843 -27.607 60.699 1.00 91.94 788 A 1 ATOM 6298 N N . LEU A 0 789 . -87.509 -27.340 57.571 1.00 90.90 789 A 1 ATOM 6299 C CA . LEU A 0 789 . -88.762 -26.732 57.105 1.00 90.90 789 A 1 ATOM 6300 C C . LEU A 0 789 . -89.740 -27.774 56.543 1.00 90.90 789 A 1 ATOM 6301 C CB . LEU A 0 789 . -88.454 -25.667 56.038 1.00 90.90 789 A 1 ATOM 6302 O O . LEU A 0 789 . -90.948 -27.614 56.683 1.00 90.90 789 A 1 ATOM 6303 C CG . LEU A 0 789 . -87.830 -24.372 56.592 1.00 90.90 789 A 1 ATOM 6304 C CD1 . LEU A 0 789 . -87.319 -23.514 55.431 1.00 90.90 789 A 1 ATOM 6305 C CD2 . LEU A 0 789 . -88.840 -23.532 57.374 1.00 90.90 789 A 1 ATOM 6306 N N . THR A 0 790 . -89.249 -28.861 55.939 1.00 92.05 790 A 1 ATOM 6307 C CA . THR A 0 790 . -90.098 -29.968 55.468 1.00 92.05 790 A 1 ATOM 6308 C C . THR A 0 790 . -90.690 -30.759 56.637 1.00 92.05 790 A 1 ATOM 6309 C CB . THR A 0 790 . -89.333 -30.893 54.509 1.00 92.05 790 A 1 ATOM 6310 O O . THR A 0 790 . -91.870 -31.110 56.589 1.00 92.05 790 A 1 ATOM 6311 C CG2 . THR A 0 790 . -90.193 -32.028 53.953 1.00 92.05 790 A 1 ATOM 6312 O OG1 . THR A 0 790 . -88.907 -30.158 53.387 1.00 92.05 790 A 1 ATOM 6313 N N . ARG A 0 791 . -89.922 -31.003 57.711 1.00 91.02 791 A 1 ATOM 6314 C CA . ARG A 0 791 . -90.440 -31.614 58.949 1.00 91.02 791 A 1 ATOM 6315 C C . ARG A 0 791 . -91.459 -30.710 59.643 1.00 91.02 791 A 1 ATOM 6316 C CB . ARG A 0 791 . -89.304 -31.966 59.924 1.00 91.02 791 A 1 ATOM 6317 O O . ARG A 0 791 . -92.525 -31.194 60.010 1.00 91.02 791 A 1 ATOM 6318 C CG . ARG A 0 791 . -88.438 -33.146 59.464 1.00 91.02 791 A 1 ATOM 6319 C CD . ARG A 0 791 . -87.445 -33.517 60.575 1.00 91.02 791 A 1 ATOM 6320 N NE . ARG A 0 791 . -86.538 -34.603 60.156 1.00 91.02 791 A 1 ATOM 6321 N NH1 . ARG A 0 791 . -84.678 -33.331 59.702 1.00 91.02 791 A 1 ATOM 6322 N NH2 . ARG A 0 791 . -84.655 -35.502 59.255 1.00 91.02 791 A 1 ATOM 6323 C CZ . ARG A 0 791 . -85.296 -34.472 59.717 1.00 91.02 791 A 1 ATOM 6324 N N . GLU A 0 792 . -91.170 -29.417 59.775 1.00 91.41 792 A 1 ATOM 6325 C CA . GLU A 0 792 . -92.081 -28.425 60.366 1.00 91.41 792 A 1 ATOM 6326 C C . GLU A 0 792 . -93.377 -28.284 59.554 1.00 91.41 792 A 1 ATOM 6327 C CB . GLU A 0 792 . -91.378 -27.062 60.474 1.00 91.41 792 A 1 ATOM 6328 O O . GLU A 0 792 . -94.464 -28.278 60.128 1.00 91.41 792 A 1 ATOM 6329 C CG . GLU A 0 792 . -90.284 -27.037 61.555 1.00 91.41 792 A 1 ATOM 6330 C CD . GLU A 0 792 . -89.529 -25.696 61.632 1.00 91.41 792 A 1 ATOM 6331 O OE1 . GLU A 0 792 . -88.752 -25.532 62.599 1.00 91.41 792 A 1 ATOM 6332 O OE2 . GLU A 0 792 . -89.699 -24.850 60.723 1.00 91.41 792 A 1 ATOM 6333 N N . LEU A 0 793 . -93.288 -28.259 58.219 1.00 91.25 793 A 1 ATOM 6334 C CA . LEU A 0 793 . -94.451 -28.261 57.327 1.00 91.25 793 A 1 ATOM 6335 C C . LEU A 0 793 . -95.294 -29.531 57.500 1.00 91.25 793 A 1 ATOM 6336 C CB . LEU A 0 793 . -93.963 -28.129 55.871 1.00 91.25 793 A 1 ATOM 6337 O O . LEU A 0 793 . -96.521 -29.453 57.494 1.00 91.25 793 A 1 ATOM 6338 C CG . LEU A 0 793 . -95.093 -28.005 54.831 1.00 91.25 793 A 1 ATOM 6339 C CD1 . LEU A 0 793 . -95.683 -26.594 54.811 1.00 91.25 793 A 1 ATOM 6340 C CD2 . LEU A 0 793 . -94.561 -28.321 53.433 1.00 91.25 793 A 1 ATOM 6341 N N . PHE A 0 794 . -94.659 -30.699 57.640 1.00 90.95 794 A 1 ATOM 6342 C CA . PHE A 0 794 . -95.371 -31.961 57.845 1.00 90.95 794 A 1 ATOM 6343 C C . PHE A 0 794 . -96.063 -32.005 59.214 1.00 90.95 794 A 1 ATOM 6344 C CB . PHE A 0 794 . -94.418 -33.145 57.638 1.00 90.95 794 A 1 ATOM 6345 O O . PHE A 0 794 . -97.235 -32.364 59.277 1.00 90.95 794 A 1 ATOM 6346 C CG . PHE A 0 794 . -95.142 -34.474 57.526 1.00 90.95 794 A 1 ATOM 6347 C CD1 . PHE A 0 794 . -95.457 -35.213 58.682 1.00 90.95 794 A 1 ATOM 6348 C CD2 . PHE A 0 794 . -95.546 -34.949 56.263 1.00 90.95 794 A 1 ATOM 6349 C CE1 . PHE A 0 794 . -96.177 -36.416 58.576 1.00 90.95 794 A 1 ATOM 6350 C CE2 . PHE A 0 794 . -96.263 -36.156 56.157 1.00 90.95 794 A 1 ATOM 6351 C CZ . PHE A 0 794 . -96.581 -36.887 57.315 1.00 90.95 794 A 1 ATOM 6352 N N . ALA A 0 795 . -95.379 -31.574 60.280 1.00 90.97 795 A 1 ATOM 6353 C CA . ALA A 0 795 . -95.950 -31.462 61.621 1.00 90.97 795 A 1 ATOM 6354 C C . ALA A 0 795 . -97.135 -30.484 61.646 1.00 90.97 795 A 1 ATOM 6355 C CB . ALA A 0 795 . -94.841 -31.055 62.598 1.00 90.97 795 A 1 ATOM 6356 O O . ALA A 0 795 . -98.244 -30.882 61.975 1.00 90.97 795 A 1 ATOM 6357 N N . SER A 0 796 . -96.953 -29.254 61.153 1.00 87.84 796 A 1 ATOM 6358 C CA . SER A 0 796 . -98.026 -28.253 61.089 1.00 87.84 796 A 1 ATOM 6359 C C . SER A 0 796 . -99.212 -28.703 60.223 1.00 87.84 796 A 1 ATOM 6360 C CB . SER A 0 796 . -97.448 -26.935 60.566 1.00 87.84 796 A 1 ATOM 6361 O O . SER A 0 796 . -100.355 -28.342 60.503 1.00 87.84 796 A 1 ATOM 6362 O OG . SER A 0 796 . -98.450 -25.941 60.472 1.00 87.84 796 A 1 ATOM 6363 N N . ARG A 0 797 . -98.971 -29.517 59.186 1.00 91.32 797 A 1 ATOM 6364 C CA . ARG A 0 797 . -100.033 -30.124 58.373 1.00 91.32 797 A 1 ATOM 6365 C C . ARG A 0 797 . -100.774 -31.243 59.110 1.00 91.32 797 A 1 ATOM 6366 C CB . ARG A 0 797 . -99.432 -30.597 57.045 1.00 91.32 797 A 1 ATOM 6367 O O . ARG A 0 797 . -101.973 -31.382 58.877 1.00 91.32 797 A 1 ATOM 6368 C CG . ARG A 0 797 . -100.497 -31.154 56.096 1.00 91.32 797 A 1 ATOM 6369 C CD . ARG A 0 797 . -99.863 -31.489 54.748 1.00 91.32 797 A 1 ATOM 6370 N NE . ARG A 0 797 . -100.877 -32.018 53.818 1.00 91.32 797 A 1 ATOM 6371 N NH1 . ARG A 0 797 . -99.623 -31.893 51.904 1.00 91.32 797 A 1 ATOM 6372 N NH2 . ARG A 0 797 . -101.724 -32.657 51.811 1.00 91.32 797 A 1 ATOM 6373 C CZ . ARG A 0 797 . -100.737 -32.185 52.519 1.00 91.32 797 A 1 ATOM 6374 N N . GLN A 0 798 . -100.097 -32.010 59.965 1.00 91.67 798 A 1 ATOM 6375 C CA . GLN A 0 798 . -100.737 -32.987 60.848 1.00 91.67 798 A 1 ATOM 6376 C C . GLN A 0 798 . -101.562 -32.273 61.923 1.00 91.67 798 A 1 ATOM 6377 C CB . GLN A 0 798 . -99.687 -33.934 61.454 1.00 91.67 798 A 1 ATOM 6378 O O . GLN A 0 798 . -102.755 -32.528 62.011 1.00 91.67 798 A 1 ATOM 6379 C CG . GLN A 0 798 . -100.335 -35.086 62.243 1.00 91.67 798 A 1 ATOM 6380 C CD . GLN A 0 798 . -101.172 -36.011 61.362 1.00 91.67 798 A 1 ATOM 6381 N NE2 . GLN A 0 798 . -102.393 -36.318 61.728 1.00 91.67 798 A 1 ATOM 6382 O OE1 . GLN A 0 798 . -100.737 -36.474 60.313 1.00 91.67 798 A 1 ATOM 6383 N N . ASP A 0 799 . -100.989 -31.294 62.629 1.00 90.98 799 A 1 ATOM 6384 C CA . ASP A 0 799 . -101.695 -30.494 63.641 1.00 90.98 799 A 1 ATOM 6385 C C . ASP A 0 799 . -102.956 -29.823 63.058 1.00 90.98 799 A 1 ATOM 6386 C CB . ASP A 0 799 . -100.768 -29.388 64.184 1.00 90.98 799 A 1 ATOM 6387 O O . ASP A 0 799 . -104.009 -29.772 63.692 1.00 90.98 799 A 1 ATOM 6388 C CG . ASP A 0 799 . -99.474 -29.853 64.867 1.00 90.98 799 A 1 ATOM 6389 O OD1 . ASP A 0 799 . -99.416 -31.002 65.354 1.00 90.98 799 A 1 ATOM 6390 O OD2 . ASP A 0 799 . -98.540 -29.017 64.903 1.00 90.98 799 A 1 ATOM 6391 N N . PHE A 0 800 . -102.878 -29.329 61.815 1.00 90.09 800 A 1 ATOM 6392 C CA . PHE A 0 800 . -104.025 -28.756 61.106 1.00 90.09 800 A 1 ATOM 6393 C C . PHE A 0 800 . -105.082 -29.803 60.717 1.00 90.09 800 A 1 ATOM 6394 C CB . PHE A 0 800 . -103.519 -28.001 59.870 1.00 90.09 800 A 1 ATOM 6395 O O . PHE A 0 800 . -106.274 -29.495 60.732 1.00 90.09 800 A 1 ATOM 6396 C CG . PHE A 0 800 . -104.613 -27.308 59.080 1.00 90.09 800 A 1 ATOM 6397 C CD1 . PHE A 0 800 . -105.117 -27.887 57.900 1.00 90.09 800 A 1 ATOM 6398 C CD2 . PHE A 0 800 . -105.147 -26.090 59.543 1.00 90.09 800 A 1 ATOM 6399 C CE1 . PHE A 0 800 . -106.135 -27.241 57.177 1.00 90.09 800 A 1 ATOM 6400 C CE2 . PHE A 0 800 . -106.176 -25.452 58.828 1.00 90.09 800 A 1 ATOM 6401 C CZ . PHE A 0 800 . -106.670 -26.027 57.644 1.00 90.09 800 A 1 ATOM 6402 N N . GLN A 0 801 . -104.671 -31.025 60.370 1.00 90.68 801 A 1 ATOM 6403 C CA . GLN A 0 801 . -105.588 -32.134 60.097 1.00 90.68 801 A 1 ATOM 6404 C C . GLN A 0 801 . -106.303 -32.574 61.383 1.00 90.68 801 A 1 ATOM 6405 C CB . GLN A 0 801 . -104.810 -33.281 59.427 1.00 90.68 801 A 1 ATOM 6406 O O . GLN A 0 801 . -107.529 -32.670 61.390 1.00 90.68 801 A 1 ATOM 6407 C CG . GLN A 0 801 . -105.680 -34.501 59.092 1.00 90.68 801 A 1 ATOM 6408 C CD . GLN A 0 801 . -106.808 -34.211 58.107 1.00 90.68 801 A 1 ATOM 6409 N NE2 . GLN A 0 801 . -107.910 -34.913 58.214 1.00 90.68 801 A 1 ATOM 6410 O OE1 . GLN A 0 801 . -106.715 -33.387 57.202 1.00 90.68 801 A 1 ATOM 6411 N N . ASP A 0 802 . -105.564 -32.734 62.479 1.00 91.04 802 A 1 ATOM 6412 C CA . ASP A 0 802 . -106.098 -33.094 63.794 1.00 91.04 802 A 1 ATOM 6413 C C . ASP A 0 802 . -107.089 -32.020 64.289 1.00 91.04 802 A 1 ATOM 6414 C CB . ASP A 0 802 . -104.932 -33.295 64.787 1.00 91.04 802 A 1 ATOM 6415 O O . ASP A 0 802 . -108.198 -32.339 64.721 1.00 91.04 802 A 1 ATOM 6416 C CG . ASP A 0 802 . -103.975 -34.460 64.461 1.00 91.04 802 A 1 ATOM 6417 O OD1 . ASP A 0 802 . -104.201 -35.198 63.475 1.00 91.04 802 A 1 ATOM 6418 O OD2 . ASP A 0 802 . -102.989 -34.632 65.208 1.00 91.04 802 A 1 ATOM 6419 N N . ALA A 0 803 . -106.765 -30.732 64.114 1.00 88.37 803 A 1 ATOM 6420 C CA . ALA A 0 803 . -107.664 -29.618 64.431 1.00 88.37 803 A 1 ATOM 6421 C C . ALA A 0 803 . -108.918 -29.556 63.531 1.00 88.37 803 A 1 ATOM 6422 C CB . ALA A 0 803 . -106.861 -28.315 64.345 1.00 88.37 803 A 1 ATOM 6423 O O . ALA A 0 803 . -109.981 -29.109 63.975 1.00 88.37 803 A 1 ATOM 6424 N N . LEU A 0 804 . -108.840 -29.998 62.268 1.00 90.37 804 A 1 ATOM 6425 C CA . LEU A 0 804 . -110.018 -30.145 61.402 1.00 90.37 804 A 1 ATOM 6426 C C . LEU A 0 804 . -110.922 -31.299 61.858 1.00 90.37 804 A 1 ATOM 6427 C CB . LEU A 0 804 . -109.596 -30.353 59.934 1.00 90.37 804 A 1 ATOM 6428 O O . LEU A 0 804 . -112.147 -31.172 61.788 1.00 90.37 804 A 1 ATOM 6429 C CG . LEU A 0 804 . -109.211 -29.081 59.159 1.00 90.37 804 A 1 ATOM 6430 C CD1 . LEU A 0 804 . -108.750 -29.491 57.758 1.00 90.37 804 A 1 ATOM 6431 C CD2 . LEU A 0 804 . -110.393 -28.117 58.988 1.00 90.37 804 A 1 ATOM 6432 N N . GLU A 0 805 . -110.342 -32.396 62.339 1.00 90.03 805 A 1 ATOM 6433 C CA . GLU A 0 805 . -111.076 -33.544 62.879 1.00 90.03 805 A 1 ATOM 6434 C C . GLU A 0 805 . -111.730 -33.209 64.230 1.00 90.03 805 A 1 ATOM 6435 C CB . GLU A 0 805 . -110.153 -34.776 62.938 1.00 90.03 805 A 1 ATOM 6436 O O . GLU A 0 805 . -112.920 -33.483 64.414 1.00 90.03 805 A 1 ATOM 6437 C CG . GLU A 0 805 . -109.865 -35.281 61.512 1.00 90.03 805 A 1 ATOM 6438 C CD . GLU A 0 805 . -108.931 -36.497 61.425 1.00 90.03 805 A 1 ATOM 6439 O OE1 . GLU A 0 805 . -108.344 -36.662 60.325 1.00 90.03 805 A 1 ATOM 6440 O OE2 . GLU A 0 805 . -108.908 -37.313 62.372 1.00 90.03 805 A 1 ATOM 6441 N N . GLU A 0 806 . -111.030 -32.503 65.123 1.00 89.44 806 A 1 ATOM 6442 C CA . GLU A 0 806 . -111.600 -31.959 66.364 1.00 89.44 806 A 1 ATOM 6443 C C . GLU A 0 806 . -112.735 -30.965 66.068 1.00 89.44 806 A 1 ATOM 6444 C CB . GLU A 0 806 . -110.496 -31.299 67.211 1.00 89.44 806 A 1 ATOM 6445 O O . GLU A 0 806 . -113.823 -31.068 66.640 1.00 89.44 806 A 1 ATOM 6446 C CG . GLU A 0 806 . -111.038 -30.882 68.592 1.00 89.44 806 A 1 ATOM 6447 C CD . GLU A 0 806 . -110.016 -30.171 69.494 1.00 89.44 806 A 1 ATOM 6448 O OE1 . GLU A 0 806 . -110.357 -29.981 70.686 1.00 89.44 806 A 1 ATOM 6449 O OE2 . GLU A 0 806 . -108.944 -29.764 68.995 1.00 89.44 806 A 1 ATOM 6450 N N . LYS A 0 807 . -112.547 -30.050 65.105 1.00 88.56 807 A 1 ATOM 6451 C CA . LYS A 0 807 . -113.614 -29.144 64.652 1.00 88.56 807 A 1 ATOM 6452 C C . LYS A 0 807 . -114.841 -29.918 64.163 1.00 88.56 807 A 1 ATOM 6453 C CB . LYS A 0 807 . -113.066 -28.197 63.572 1.00 88.56 807 A 1 ATOM 6454 O O . LYS A 0 807 . -115.961 -29.542 64.505 1.00 88.56 807 A 1 ATOM 6455 C CG . LYS A 0 807 . -114.162 -27.278 63.014 1.00 88.56 807 A 1 ATOM 6456 C CD . LYS A 0 807 . -113.644 -26.393 61.877 1.00 88.56 807 A 1 ATOM 6457 C CE . LYS A 0 807 . -114.807 -25.577 61.301 1.00 88.56 807 A 1 ATOM 6458 N NZ . LYS A 0 807 . -115.684 -26.389 60.427 1.00 88.56 807 A 1 ATOM 6459 N N . ALA A 0 808 . -114.656 -30.980 63.379 1.00 89.14 808 A 1 ATOM 6460 C CA . ALA A 0 808 . -115.759 -31.805 62.888 1.00 89.14 808 A 1 ATOM 6461 C C . ALA A 0 808 . -116.478 -32.558 64.026 1.00 89.14 808 A 1 ATOM 6462 C CB . ALA A 0 808 . -115.217 -32.759 61.817 1.00 89.14 808 A 1 ATOM 6463 O O . ALA A 0 808 . -117.708 -32.668 64.005 1.00 89.14 808 A 1 ATOM 6464 N N . HIS A 0 809 . -115.741 -33.022 65.042 1.00 88.27 809 A 1 ATOM 6465 C CA . HIS A 0 809 . -116.311 -33.601 66.262 1.00 88.27 809 A 1 ATOM 6466 C C . HIS A 0 809 . -117.175 -32.577 67.010 1.00 88.27 809 A 1 ATOM 6467 C CB . HIS A 0 809 . -115.187 -34.139 67.161 1.00 88.27 809 A 1 ATOM 6468 O O . HIS A 0 809 . -118.359 -32.824 67.251 1.00 88.27 809 A 1 ATOM 6469 C CG . HIS A 0 809 . -115.700 -34.952 68.324 1.00 88.27 809 A 1 ATOM 6470 C CD2 . HIS A 0 809 . -115.719 -36.319 68.390 1.00 88.27 809 A 1 ATOM 6471 N ND1 . HIS A 0 809 . -116.229 -34.489 69.514 1.00 88.27 809 A 1 ATOM 6472 C CE1 . HIS A 0 809 . -116.549 -35.553 70.267 1.00 88.27 809 A 1 ATOM 6473 N NE2 . HIS A 0 809 . -116.277 -36.696 69.614 1.00 88.27 809 A 1 ATOM 6474 N N . LEU A 0 810 . -116.624 -31.393 67.289 1.00 86.83 810 A 1 ATOM 6475 C CA . LEU A 0 810 . -117.314 -30.304 67.984 1.00 86.83 810 A 1 ATOM 6476 C C . LEU A 0 810 . -118.537 -29.794 67.204 1.00 86.83 810 A 1 ATOM 6477 C CB . LEU A 0 810 . -116.308 -29.165 68.240 1.00 86.83 810 A 1 ATOM 6478 O O . LEU A 0 810 . -119.578 -29.521 67.801 1.00 86.83 810 A 1 ATOM 6479 C CG . LEU A 0 810 . -115.222 -29.488 69.287 1.00 86.83 810 A 1 ATOM 6480 C CD1 . LEU A 0 810 . -114.161 -28.387 69.267 1.00 86.83 810 A 1 ATOM 6481 C CD2 . LEU A 0 810 . -115.795 -29.558 70.704 1.00 86.83 810 A 1 ATOM 6482 N N . GLU A 0 811 . -118.473 -29.703 65.872 1.00 86.44 811 A 1 ATOM 6483 C CA . GLU A 0 811 . -119.633 -29.357 65.035 1.00 86.44 811 A 1 ATOM 6484 C C . GLU A 0 811 . -120.756 -30.404 65.149 1.00 86.44 811 A 1 ATOM 6485 C CB . GLU A 0 811 . -119.208 -29.141 63.564 1.00 86.44 811 A 1 ATOM 6486 O O . GLU A 0 811 . -121.936 -30.036 65.192 1.00 86.44 811 A 1 ATOM 6487 C CG . GLU A 0 811 . -118.588 -27.746 63.360 1.00 86.44 811 A 1 ATOM 6488 C CD . GLU A 0 811 . -118.115 -27.442 61.926 1.00 86.44 811 A 1 ATOM 6489 O OE1 . GLU A 0 811 . -118.130 -26.250 61.532 1.00 86.44 811 A 1 ATOM 6490 O OE2 . GLU A 0 811 . -117.596 -28.322 61.206 1.00 86.44 811 A 1 ATOM 6491 N N . ASN A 0 812 . -120.412 -31.690 65.267 1.00 86.66 812 A 1 ATOM 6492 C CA . ASN A 0 812 . -121.367 -32.780 65.470 1.00 86.66 812 A 1 ATOM 6493 C C . ASN A 0 812 . -121.957 -32.778 66.895 1.00 86.66 812 A 1 ATOM 6494 C CB . ASN A 0 812 . -120.661 -34.098 65.108 1.00 86.66 812 A 1 ATOM 6495 O O . ASN A 0 812 . -123.173 -32.900 67.057 1.00 86.66 812 A 1 ATOM 6496 C CG . ASN A 0 812 . -121.591 -35.287 64.946 1.00 86.66 812 A 1 ATOM 6497 N ND2 . ASN A 0 812 . -121.027 -36.454 64.746 1.00 86.66 812 A 1 ATOM 6498 O OD1 . ASN A 0 812 . -122.810 -35.209 64.979 1.00 86.66 812 A 1 ATOM 6499 N N . GLU A 0 813 . -121.149 -32.548 67.931 1.00 85.50 813 A 1 ATOM 6500 C CA . GLU A 0 813 . -121.634 -32.377 69.310 1.00 85.50 813 A 1 ATOM 6501 C C . GLU A 0 813 . -122.561 -31.163 69.439 1.00 85.50 813 A 1 ATOM 6502 C CB . GLU A 0 813 . -120.465 -32.234 70.288 1.00 85.50 813 A 1 ATOM 6503 O O . GLU A 0 813 . -123.660 -31.274 69.983 1.00 85.50 813 A 1 ATOM 6504 C CG . GLU A 0 813 . -119.754 -33.571 70.507 1.00 85.50 813 A 1 ATOM 6505 C CD . GLU A 0 813 . -118.673 -33.424 71.577 1.00 85.50 813 A 1 ATOM 6506 O OE1 . GLU A 0 813 . -118.810 -34.087 72.628 1.00 85.50 813 A 1 ATOM 6507 O OE2 . GLU A 0 813 . -117.715 -32.663 71.315 1.00 85.50 813 A 1 ATOM 6508 N N . VAL A 0 814 . -122.199 -30.019 68.851 1.00 85.07 814 A 1 ATOM 6509 C CA . VAL A 0 814 . -123.067 -28.833 68.791 1.00 85.07 814 A 1 ATOM 6510 C C . VAL A 0 814 . -124.370 -29.137 68.043 1.00 85.07 814 A 1 ATOM 6511 C CB . VAL A 0 814 . -122.308 -27.643 68.167 1.00 85.07 814 A 1 ATOM 6512 O O . VAL A 0 814 . -125.426 -28.620 68.421 1.00 85.07 814 A 1 ATOM 6513 C CG1 . VAL A 0 814 . -123.223 -26.463 67.798 1.00 85.07 814 A 1 ATOM 6514 C CG2 . VAL A 0 814 . -121.266 -27.100 69.153 1.00 85.07 814 A 1 ATOM 6515 N N . LEU A 0 815 . -124.347 -29.981 67.007 1.00 84.74 815 A 1 ATOM 6516 C CA . LEU A 0 815 . -125.557 -30.418 66.307 1.00 84.74 815 A 1 ATOM 6517 C C . LEU A 0 815 . -126.447 -31.304 67.197 1.00 84.74 815 A 1 ATOM 6518 C CB . LEU A 0 815 . -125.163 -31.126 64.997 1.00 84.74 815 A 1 ATOM 6519 O O . LEU A 0 815 . -127.668 -31.110 67.209 1.00 84.74 815 A 1 ATOM 6520 C CG . LEU A 0 815 . -126.335 -31.317 64.020 1.00 84.74 815 A 1 ATOM 6521 C CD1 . LEU A 0 815 . -126.758 -29.991 63.375 1.00 84.74 815 A 1 ATOM 6522 C CD2 . LEU A 0 815 . -125.939 -32.281 62.904 1.00 84.74 815 A 1 ATOM 6523 N N . GLN A 0 816 . -125.855 -32.217 67.972 1.00 83.79 816 A 1 ATOM 6524 C CA . GLN A 0 816 . -126.559 -33.052 68.952 1.00 83.79 816 A 1 ATOM 6525 C C . GLN A 0 816 . -127.163 -32.208 70.079 1.00 83.79 816 A 1 ATOM 6526 C CB . GLN A 0 816 . -125.630 -34.134 69.522 1.00 83.79 816 A 1 ATOM 6527 O O . GLN A 0 816 . -128.369 -32.296 70.313 1.00 83.79 816 A 1 ATOM 6528 C CG . GLN A 0 816 . -125.292 -35.217 68.488 1.00 83.79 816 A 1 ATOM 6529 C CD . GLN A 0 816 . -124.398 -36.303 69.075 1.00 83.79 816 A 1 ATOM 6530 N NE2 . GLN A 0 816 . -123.365 -36.714 68.376 1.00 83.79 816 A 1 ATOM 6531 O OE1 . GLN A 0 816 . -124.638 -36.817 70.152 1.00 83.79 816 A 1 ATOM 6532 N N . VAL A 0 817 . -126.392 -31.305 70.693 1.00 81.34 817 A 1 ATOM 6533 C CA . VAL A 0 817 . -126.876 -30.376 71.729 1.00 81.34 817 A 1 ATOM 6534 C C . VAL A 0 817 . -128.010 -29.501 71.188 1.00 81.34 817 A 1 ATOM 6535 C CB . VAL A 0 817 . -125.719 -29.529 72.298 1.00 81.34 817 A 1 ATOM 6536 O O . VAL A 0 817 . -129.051 -29.389 71.832 1.00 81.34 817 A 1 ATOM 6537 C CG1 . VAL A 0 817 . -126.211 -28.437 73.260 1.00 81.34 817 A 1 ATOM 6538 C CG2 . VAL A 0 817 . -124.735 -30.407 73.080 1.00 81.34 817 A 1 ATOM 6539 N N . LYS A 0 818 . -127.899 -28.960 69.964 1.00 82.38 818 A 1 ATOM 6540 C CA . LYS A 0 818 . -128.999 -28.226 69.300 1.00 82.38 818 A 1 ATOM 6541 C C . LYS A 0 818 . -130.235 -29.096 69.042 1.00 82.38 818 A 1 ATOM 6542 C CB . LYS A 0 818 . -128.509 -27.620 67.974 1.00 82.38 818 A 1 ATOM 6543 O O . LYS A 0 818 . -131.346 -28.570 68.980 1.00 82.38 818 A 1 ATOM 6544 C CG . LYS A 0 818 . -127.669 -26.349 68.169 1.00 82.38 818 A 1 ATOM 6545 C CD . LYS A 0 818 . -127.036 -25.909 66.840 1.00 82.38 818 A 1 ATOM 6546 C CE . LYS A 0 818 . -126.204 -24.638 67.053 1.00 82.38 818 A 1 ATOM 6547 N NZ . LYS A 0 818 . -125.409 -24.278 65.850 1.00 82.38 818 A 1 ATOM 6548 N N . LYS A 0 819 . -130.083 -30.408 68.841 1.00 81.67 819 A 1 ATOM 6549 C CA . LYS A 0 819 . -131.205 -31.348 68.673 1.00 81.67 819 A 1 ATOM 6550 C C . LYS A 0 819 . -131.875 -31.669 70.015 1.00 81.67 819 A 1 ATOM 6551 C CB . LYS A 0 819 . -130.714 -32.602 67.932 1.00 81.67 819 A 1 ATOM 6552 O O . LYS A 0 819 . -133.103 -31.646 70.083 1.00 81.67 819 A 1 ATOM 6553 C CG . LYS A 0 819 . -131.880 -33.418 67.357 1.00 81.67 819 A 1 ATOM 6554 C CD . LYS A 0 819 . -131.363 -34.664 66.626 1.00 81.67 819 A 1 ATOM 6555 C CE . LYS A 0 819 . -132.537 -35.433 66.009 1.00 81.67 819 A 1 ATOM 6556 N NZ . LYS A 0 819 . -132.093 -36.710 65.396 1.00 81.67 819 A 1 ATOM 6557 N N . MET A 0 820 . -131.091 -31.865 71.076 1.00 79.94 820 A 1 ATOM 6558 C CA . MET A 0 820 . -131.588 -32.023 72.448 1.00 79.94 820 A 1 ATOM 6559 C C . MET A 0 820 . -132.332 -30.770 72.923 1.00 79.94 820 A 1 ATOM 6560 C CB . MET A 0 820 . -130.431 -32.346 73.405 1.00 79.94 820 A 1 ATOM 6561 O O . MET A 0 820 . -133.461 -30.882 73.387 1.00 79.94 820 A 1 ATOM 6562 C CG . MET A 0 820 . -129.835 -33.734 73.151 1.00 79.94 820 A 1 ATOM 6563 S SD . MET A 0 820 . -128.430 -34.144 74.219 1.00 79.94 820 A 1 ATOM 6564 C CE . MET A 0 820 . -129.256 -34.324 75.825 1.00 79.94 820 A 1 ATOM 6565 N N . PHE A 0 821 . -131.767 -29.575 72.713 1.00 80.59 821 A 1 ATOM 6566 C CA . PHE A 0 821 . -132.424 -28.309 73.064 1.00 80.59 821 A 1 ATOM 6567 C C . PHE A 0 821 . -133.753 -28.105 72.325 1.00 80.59 821 A 1 ATOM 6568 C CB . PHE A 0 821 . -131.481 -27.119 72.811 1.00 80.59 821 A 1 ATOM 6569 O O . PHE A 0 821 . -134.702 -27.605 72.918 1.00 80.59 821 A 1 ATOM 6570 C CG . PHE A 0 821 . -131.139 -26.348 74.068 1.00 80.59 821 A 1 ATOM 6571 C CD1 . PHE A 0 821 . -132.072 -25.440 74.607 1.00 80.59 821 A 1 ATOM 6572 C CD2 . PHE A 0 821 . -129.904 -26.550 74.713 1.00 80.59 821 A 1 ATOM 6573 C CE1 . PHE A 0 821 . -131.764 -24.727 75.779 1.00 80.59 821 A 1 ATOM 6574 C CE2 . PHE A 0 821 . -129.598 -25.836 75.886 1.00 80.59 821 A 1 ATOM 6575 C CZ . PHE A 0 821 . -130.527 -24.924 76.418 1.00 80.59 821 A 1 ATOM 6576 N N . ARG A 0 822 . -133.850 -28.512 71.049 1.00 80.72 822 A 1 ATOM 6577 C CA . ARG A 0 822 . -135.124 -28.484 70.309 1.00 80.72 822 A 1 ATOM 6578 C C . ARG A 0 822 . -136.151 -29.461 70.873 1.00 80.72 822 A 1 ATOM 6579 C CB . ARG A 0 822 . -134.906 -28.724 68.811 1.00 80.72 822 A 1 ATOM 6580 O O . ARG A 0 822 . -137.277 -29.047 71.100 1.00 80.72 822 A 1 ATOM 6581 C CG . ARG A 0 822 . -134.548 -27.408 68.109 1.00 80.72 822 A 1 ATOM 6582 C CD . ARG A 0 822 . -134.340 -27.612 66.607 1.00 80.72 822 A 1 ATOM 6583 N NE . ARG A 0 822 . -133.071 -28.322 66.345 1.00 80.72 822 A 1 ATOM 6584 N NH1 . ARG A 0 822 . -132.139 -26.847 64.853 1.00 80.72 822 A 1 ATOM 6585 N NH2 . ARG A 0 822 . -131.032 -28.703 65.411 1.00 80.72 822 A 1 ATOM 6586 C CZ . ARG A 0 822 . -132.092 -27.954 65.542 1.00 80.72 822 A 1 ATOM 6587 N N . SER A 0 823 . -135.744 -30.696 71.169 1.00 79.40 823 A 1 ATOM 6588 C CA . SER A 0 823 . -136.644 -31.705 71.752 1.00 79.40 823 A 1 ATOM 6589 C C . SER A 0 823 . -137.183 -31.243 73.114 1.00 79.40 823 A 1 ATOM 6590 C CB . SER A 0 823 . -135.938 -33.060 71.896 1.00 79.40 823 A 1 ATOM 6591 O O . SER A 0 823 . -138.385 -31.285 73.346 1.00 79.40 823 A 1 ATOM 6592 O OG . SER A 0 823 . -135.314 -33.455 70.680 1.00 79.40 823 A 1 ATOM 6593 N N . ALA A 0 824 . -136.315 -30.690 73.969 1.00 77.24 824 A 1 ATOM 6594 C CA . ALA A 0 824 . -136.705 -30.137 75.267 1.00 77.24 824 A 1 ATOM 6595 C C . ALA A 0 824 . -137.612 -28.893 75.151 1.00 77.24 824 A 1 ATOM 6596 C CB . ALA A 0 824 . -135.421 -29.818 76.043 1.00 77.24 824 A 1 ATOM 6597 O O . ALA A 0 824 . -138.477 -28.681 75.998 1.00 77.24 824 A 1 ATOM 6598 N N . LEU A 0 825 . -137.441 -28.065 74.112 1.00 79.23 825 A 1 ATOM 6599 C CA . LEU A 0 825 . -138.343 -26.941 73.830 1.00 79.23 825 A 1 ATOM 6600 C C . LEU A 0 825 . -139.719 -27.413 73.334 1.00 79.23 825 A 1 ATOM 6601 C CB . LEU A 0 825 . -137.688 -25.975 72.823 1.00 79.23 825 A 1 ATOM 6602 O O . LEU A 0 825 . -140.724 -26.829 73.732 1.00 79.23 825 A 1 ATOM 6603 C CG . LEU A 0 825 . -136.629 -25.042 73.441 1.00 79.23 825 A 1 ATOM 6604 C CD1 . LEU A 0 825 . -135.823 -24.362 72.330 1.00 79.23 825 A 1 ATOM 6605 C CD2 . LEU A 0 825 . -137.263 -23.938 74.293 1.00 79.23 825 A 1 ATOM 6606 N N . GLU A 0 826 . -139.783 -28.463 72.512 1.00 78.71 826 A 1 ATOM 6607 C CA . GLU A 0 826 . -141.047 -29.059 72.056 1.00 78.71 826 A 1 ATOM 6608 C C . GLU A 0 826 . -141.803 -29.739 73.211 1.00 78.71 826 A 1 ATOM 6609 C CB . GLU A 0 826 . -140.796 -30.020 70.875 1.00 78.71 826 A 1 ATOM 6610 O O . GLU A 0 826 . -142.990 -29.467 73.391 1.00 78.71 826 A 1 ATOM 6611 C CG . GLU A 0 826 . -140.543 -29.236 69.573 1.00 78.71 826 A 1 ATOM 6612 C CD . GLU A 0 826 . -140.151 -30.107 68.363 1.00 78.71 826 A 1 ATOM 6613 O OE1 . GLU A 0 826 . -140.520 -29.717 67.229 1.00 78.71 826 A 1 ATOM 6614 O OE2 . GLU A 0 826 . -139.409 -31.100 68.541 1.00 78.71 826 A 1 ATOM 6615 N N . GLU A 0 827 . -141.127 -30.528 74.055 1.00 78.87 827 A 1 ATOM 6616 C CA . GLU A 0 827 . -141.726 -31.116 75.265 1.00 78.87 827 A 1 ATOM 6617 C C . GLU A 0 827 . -142.278 -30.038 76.210 1.00 78.87 827 A 1 ATOM 6618 C CB . GLU A 0 827 . -140.705 -31.999 76.007 1.00 78.87 827 A 1 ATOM 6619 O O . GLU A 0 827 . -143.443 -30.096 76.607 1.00 78.87 827 A 1 ATOM 6620 C CG . GLU A 0 827 . -140.484 -33.346 75.300 1.00 78.87 827 A 1 ATOM 6621 C CD . GLU A 0 827 . -139.512 -34.278 76.046 1.00 78.87 827 A 1 ATOM 6622 O OE1 . GLU A 0 827 . -139.684 -35.512 75.905 1.00 78.87 827 A 1 ATOM 6623 O OE2 . GLU A 0 827 . -138.581 -33.770 76.714 1.00 78.87 827 A 1 ATOM 6624 N N . ASN A 0 828 . -141.486 -29.000 76.502 1.00 77.73 828 A 1 ATOM 6625 C CA . ASN A 0 828 . -141.905 -27.906 77.380 1.00 77.73 828 A 1 ATOM 6626 C C . ASN A 0 828 . -143.059 -27.084 76.767 1.00 77.73 828 A 1 ATOM 6627 C CB . ASN A 0 828 . -140.650 -27.076 77.706 1.00 77.73 828 A 1 ATOM 6628 O O . ASN A 0 828 . -143.951 -26.643 77.486 1.00 77.73 828 A 1 ATOM 6629 C CG . ASN A 0 828 . -140.777 -26.144 78.898 1.00 77.73 828 A 1 ATOM 6630 N ND2 . ASN A 0 828 . -139.697 -25.483 79.247 1.00 77.73 828 A 1 ATOM 6631 O OD1 . ASN A 0 828 . -141.790 -25.989 79.549 1.00 77.73 828 A 1 ATOM 6632 N N . SER A 0 829 . -143.117 -26.933 75.437 1.00 76.79 829 A 1 ATOM 6633 C CA . SER A 0 829 . -144.254 -26.289 74.761 1.00 76.79 829 A 1 ATOM 6634 C C . SER A 0 829 . -145.552 -27.093 74.914 1.00 76.79 829 A 1 ATOM 6635 C CB . SER A 0 829 . -143.936 -26.067 73.279 1.00 76.79 829 A 1 ATOM 6636 O O . SER A 0 829 . -146.594 -26.514 75.222 1.00 76.79 829 A 1 ATOM 6637 O OG . SER A 0 829 . -144.883 -25.186 72.702 1.00 76.79 829 A 1 ATOM 6638 N N . ILE A 0 830 . -145.496 -28.420 74.752 1.00 79.15 830 A 1 ATOM 6639 C CA . ILE A 0 830 . -146.649 -29.323 74.938 1.00 79.15 830 A 1 ATOM 6640 C C . ILE A 0 830 . -147.118 -29.314 76.404 1.00 79.15 830 A 1 ATOM 6641 C CB . ILE A 0 830 . -146.266 -30.748 74.461 1.00 79.15 830 A 1 ATOM 6642 O O . ILE A 0 830 . -148.319 -29.331 76.692 1.00 79.15 830 A 1 ATOM 6643 C CG1 . ILE A 0 830 . -146.032 -30.767 72.930 1.00 79.15 830 A 1 ATOM 6644 C CG2 . ILE A 0 830 . -147.345 -31.787 74.834 1.00 79.15 830 A 1 ATOM 6645 C CD1 . ILE A 0 830 . -145.285 -32.013 72.434 1.00 79.15 830 A 1 ATOM 6646 N N . GLU A 0 831 . -146.180 -29.261 77.350 1.00 77.37 831 A 1 ATOM 6647 C CA . GLU A 0 831 . -146.478 -29.169 78.780 1.00 77.37 831 A 1 ATOM 6648 C C . GLU A 0 831 . -147.084 -27.804 79.158 1.00 77.37 831 A 1 ATOM 6649 C CB . GLU A 0 831 . -145.201 -29.510 79.563 1.00 77.37 831 A 1 ATOM 6650 O O . GLU A 0 831 . -148.021 -27.740 79.961 1.00 77.37 831 A 1 ATOM 6651 C CG . GLU A 0 831 . -145.464 -29.756 81.059 1.00 77.37 831 A 1 ATOM 6652 C CD . GLU A 0 831 . -144.857 -31.077 81.561 1.00 77.37 831 A 1 ATOM 6653 O OE1 . GLU A 0 831 . -145.597 -31.806 82.262 1.00 77.37 831 A 1 ATOM 6654 O OE2 . GLU A 0 831 . -143.682 -31.354 81.243 1.00 77.37 831 A 1 ATOM 6655 N N . LEU A 0 832 . -146.643 -26.710 78.526 1.00 76.32 832 A 1 ATOM 6656 C CA . LEU A 0 832 . -147.220 -25.377 78.714 1.00 76.32 832 A 1 ATOM 6657 C C . LEU A 0 832 . -148.672 -25.296 78.211 1.00 76.32 832 A 1 ATOM 6658 C CB . LEU A 0 832 . -146.333 -24.321 78.029 1.00 76.32 832 A 1 ATOM 6659 O O . LEU A 0 832 . -149.519 -24.732 78.908 1.00 76.32 832 A 1 ATOM 6660 C CG . LEU A 0 832 . -146.502 -22.927 78.660 1.00 76.32 832 A 1 ATOM 6661 C CD1 . LEU A 0 832 . -145.608 -22.774 79.895 1.00 76.32 832 A 1 ATOM 6662 C CD2 . LEU A 0 832 . -146.129 -21.826 77.669 1.00 76.32 832 A 1 ATOM 6663 N N . GLU A 0 833 . -148.990 -25.890 77.055 1.00 76.40 833 A 1 ATOM 6664 C CA . GLU A 0 833 . -150.369 -25.966 76.538 1.00 76.40 833 A 1 ATOM 6665 C C . GLU A 0 833 . -151.286 -26.777 77.468 1.00 76.40 833 A 1 ATOM 6666 C CB . GLU A 0 833 . -150.402 -26.578 75.128 1.00 76.40 833 A 1 ATOM 6667 O O . GLU A 0 833 . -152.389 -26.331 77.804 1.00 76.40 833 A 1 ATOM 6668 C CG . GLU A 0 833 . -149.918 -25.610 74.038 1.00 76.40 833 A 1 ATOM 6669 C CD . GLU A 0 833 . -150.191 -26.137 72.618 1.00 76.40 833 A 1 ATOM 6670 O OE1 . GLU A 0 833 . -150.305 -25.287 71.705 1.00 76.40 833 A 1 ATOM 6671 O OE2 . GLU A 0 833 . -150.309 -27.374 72.451 1.00 76.40 833 A 1 ATOM 6672 N N . ARG A 0 834 . -150.816 -27.932 77.966 1.00 77.22 834 A 1 ATOM 6673 C CA . ARG A 0 834 . -151.536 -28.715 78.991 1.00 77.22 834 A 1 ATOM 6674 C C . ARG A 0 834 . -151.809 -27.895 80.247 1.00 77.22 834 A 1 ATOM 6675 C CB . ARG A 0 834 . -150.736 -29.973 79.365 1.00 77.22 834 A 1 ATOM 6676 O O . ARG A 0 834 . -152.936 -27.897 80.749 1.00 77.22 834 A 1 ATOM 6677 C CG . ARG A 0 834 . -151.185 -31.184 78.548 1.00 77.22 834 A 1 ATOM 6678 C CD . ARG A 0 834 . -150.422 -32.423 79.019 1.00 77.22 834 A 1 ATOM 6679 N NE . ARG A 0 834 . -151.004 -33.653 78.447 1.00 77.22 834 A 1 ATOM 6680 N NH1 . ARG A 0 834 . -149.045 -34.820 78.159 1.00 77.22 834 A 1 ATOM 6681 N NH2 . ARG A 0 834 . -150.987 -35.753 77.577 1.00 77.22 834 A 1 ATOM 6682 C CZ . ARG A 0 834 . -150.342 -34.730 78.066 1.00 77.22 834 A 1 ATOM 6683 N N . ASN A 0 835 . -150.799 -27.180 80.736 1.00 77.28 835 A 1 ATOM 6684 C CA . ASN A 0 835 . -150.921 -26.348 81.925 1.00 77.28 835 A 1 ATOM 6685 C C . ASN A 0 835 . -151.868 -25.159 81.705 1.00 77.28 835 A 1 ATOM 6686 C CB . ASN A 0 835 . -149.516 -25.940 82.396 1.00 77.28 835 A 1 ATOM 6687 O O . ASN A 0 835 . -152.660 -24.863 82.599 1.00 77.28 835 A 1 ATOM 6688 C CG . ASN A 0 835 . -148.824 -27.078 83.133 1.00 77.28 835 A 1 ATOM 6689 N ND2 . ASN A 0 835 . -147.543 -27.272 82.936 1.00 77.28 835 A 1 ATOM 6690 O OD1 . ASN A 0 835 . -149.434 -27.789 83.914 1.00 77.28 835 A 1 ATOM 6691 N N . GLN A 0 836 . -151.884 -24.534 80.522 1.00 75.32 836 A 1 ATOM 6692 C CA . GLN A 0 836 . -152.881 -23.510 80.186 1.00 75.32 836 A 1 ATOM 6693 C C . GLN A 0 836 . -154.308 -24.072 80.186 1.00 75.32 836 A 1 ATOM 6694 C CB . GLN A 0 836 . -152.564 -22.838 78.840 1.00 75.32 836 A 1 ATOM 6695 O O . GLN A 0 836 . -155.178 -23.482 80.827 1.00 75.32 836 A 1 ATOM 6696 C CG . GLN A 0 836 . -151.506 -21.733 78.985 1.00 75.32 836 A 1 ATOM 6697 C CD . GLN A 0 836 . -151.325 -20.911 77.710 1.00 75.32 836 A 1 ATOM 6698 N NE2 . GLN A 0 836 . -150.626 -19.799 77.770 1.00 75.32 836 A 1 ATOM 6699 O OE1 . GLN A 0 836 . -151.819 -21.216 76.643 1.00 75.32 836 A 1 ATOM 6700 N N . HIS A 0 837 . -154.551 -25.230 79.562 1.00 75.51 837 A 1 ATOM 6701 C CA . HIS A 0 837 . -155.879 -25.856 79.545 1.00 75.51 837 A 1 ATOM 6702 C C . HIS A 0 837 . -156.373 -26.218 80.962 1.00 75.51 837 A 1 ATOM 6703 C CB . HIS A 0 837 . -155.836 -27.087 78.629 1.00 75.51 837 A 1 ATOM 6704 O O . HIS A 0 837 . -157.537 -25.985 81.315 1.00 75.51 837 A 1 ATOM 6705 C CG . HIS A 0 837 . -157.206 -27.652 78.345 1.00 75.51 837 A 1 ATOM 6706 C CD2 . HIS A 0 837 . -157.914 -27.516 77.181 1.00 75.51 837 A 1 ATOM 6707 N ND1 . HIS A 0 837 . -158.009 -28.343 79.226 1.00 75.51 837 A 1 ATOM 6708 C CE1 . HIS A 0 837 . -159.174 -28.603 78.612 1.00 75.51 837 A 1 ATOM 6709 N NE2 . HIS A 0 837 . -159.162 -28.123 77.360 1.00 75.51 837 A 1 ATOM 6710 N N . MET A 0 838 . -155.479 -26.737 81.812 1.00 72.57 838 A 1 ATOM 6711 C CA . MET A 0 838 . -155.734 -26.936 83.245 1.00 72.57 838 A 1 ATOM 6712 C C . MET A 0 838 . -156.084 -25.620 83.950 1.00 72.57 838 A 1 ATOM 6713 C CB . MET A 0 838 . -154.505 -27.578 83.910 1.00 72.57 838 A 1 ATOM 6714 O O . MET A 0 838 . -157.095 -25.556 84.650 1.00 72.57 838 A 1 ATOM 6715 C CG . MET A 0 838 . -154.556 -29.110 83.908 1.00 72.57 838 A 1 ATOM 6716 S SD . MET A 0 838 . -154.866 -29.834 85.544 1.00 72.57 838 A 1 ATOM 6717 C CE . MET A 0 838 . -153.258 -29.511 86.326 1.00 72.57 838 A 1 ATOM 6718 N N . PHE A 0 839 . -155.309 -24.553 83.738 1.00 72.78 839 A 1 ATOM 6719 C CA . PHE A 0 839 . -155.538 -23.254 84.381 1.00 72.78 839 A 1 ATOM 6720 C C . PHE A 0 839 . -156.871 -22.614 83.979 1.00 72.78 839 A 1 ATOM 6721 C CB . PHE A 0 839 . -154.378 -22.290 84.080 1.00 72.78 839 A 1 ATOM 6722 O O . PHE A 0 839 . -157.536 -22.002 84.817 1.00 72.78 839 A 1 ATOM 6723 C CG . PHE A 0 839 . -153.741 -21.729 85.331 1.00 72.78 839 A 1 ATOM 6724 C CD1 . PHE A 0 839 . -154.360 -20.673 86.027 1.00 72.78 839 A 1 ATOM 6725 C CD2 . PHE A 0 839 . -152.547 -22.290 85.822 1.00 72.78 839 A 1 ATOM 6726 C CE1 . PHE A 0 839 . -153.775 -20.167 87.202 1.00 72.78 839 A 1 ATOM 6727 C CE2 . PHE A 0 839 . -151.964 -21.784 86.997 1.00 72.78 839 A 1 ATOM 6728 C CZ . PHE A 0 839 . -152.576 -20.721 87.684 1.00 72.78 839 A 1 ATOM 6729 N N . THR A 0 840 . -157.289 -22.752 82.717 1.00 71.36 840 A 1 ATOM 6730 C CA . THR A 0 840 . -158.594 -22.262 82.245 1.00 71.36 840 A 1 ATOM 6731 C C . THR A 0 840 . -159.741 -23.016 82.919 1.00 71.36 840 A 1 ATOM 6732 C CB . THR A 0 840 . -158.715 -22.373 80.716 1.00 71.36 840 A 1 ATOM 6733 O O . THR A 0 840 . -160.698 -22.389 83.375 1.00 71.36 840 A 1 ATOM 6734 C CG2 . THR A 0 840 . -159.885 -21.556 80.172 1.00 71.36 840 A 1 ATOM 6735 O OG1 . THR A 0 840 . -157.567 -21.867 80.081 1.00 71.36 840 A 1 ATOM 6736 N N . SER A 0 841 . -159.605 -24.337 83.066 1.00 74.13 841 A 1 ATOM 6737 C CA . SER A 0 841 . -160.581 -25.192 83.756 1.00 74.13 841 A 1 ATOM 6738 C C . SER A 0 841 . -160.675 -24.851 85.251 1.00 74.13 841 A 1 ATOM 6739 C CB . SER A 0 841 . -160.214 -26.670 83.562 1.00 74.13 841 A 1 ATOM 6740 O O . SER A 0 841 . -161.767 -24.631 85.775 1.00 74.13 841 A 1 ATOM 6741 O OG . SER A 0 841 . -160.058 -26.984 82.187 1.00 74.13 841 A 1 ATOM 6742 N N . TYR A 0 842 . -159.532 -24.697 85.928 1.00 73.01 842 A 1 ATOM 6743 C CA . TYR A 0 842 . -159.476 -24.272 87.330 1.00 73.01 842 A 1 ATOM 6744 C C . TYR A 0 842 . -160.057 -22.868 87.549 1.00 73.01 842 A 1 ATOM 6745 C CB . TYR A 0 842 . -158.034 -24.358 87.858 1.00 73.01 842 A 1 ATOM 6746 O O . TYR A 0 842 . -160.764 -22.656 88.531 1.00 73.01 842 A 1 ATOM 6747 C CG . TYR A 0 842 . -157.767 -25.612 88.667 1.00 73.01 842 A 1 ATOM 6748 C CD1 . TYR A 0 842 . -158.164 -25.657 90.018 1.00 73.01 842 A 1 ATOM 6749 C CD2 . TYR A 0 842 . -157.139 -26.729 88.081 1.00 73.01 842 A 1 ATOM 6750 C CE1 . TYR A 0 842 . -157.926 -26.810 90.790 1.00 73.01 842 A 1 ATOM 6751 C CE2 . TYR A 0 842 . -156.899 -27.885 88.850 1.00 73.01 842 A 1 ATOM 6752 O OH . TYR A 0 842 . -157.053 -29.042 90.945 1.00 73.01 842 A 1 ATOM 6753 C CZ . TYR A 0 842 . -157.289 -27.927 90.205 1.00 73.01 842 A 1 ATOM 6754 N N . LYS A 0 843 . -159.830 -21.910 86.638 1.00 73.51 843 A 1 ATOM 6755 C CA . LYS A 0 843 . -160.424 -20.563 86.739 1.00 73.51 843 A 1 ATOM 6756 C C . LYS A 0 843 . -161.951 -20.564 86.645 1.00 73.51 843 A 1 ATOM 6757 C CB . LYS A 0 843 . -159.829 -19.612 85.687 1.00 73.51 843 A 1 ATOM 6758 O O . LYS A 0 843 . -162.574 -19.737 87.308 1.00 73.51 843 A 1 ATOM 6759 C CG . LYS A 0 843 . -158.734 -18.731 86.302 1.00 73.51 843 A 1 ATOM 6760 C CD . LYS A 0 843 . -158.202 -17.719 85.280 1.00 73.51 843 A 1 ATOM 6761 C CE . LYS A 0 843 . -157.242 -16.746 85.973 1.00 73.51 843 A 1 ATOM 6762 N NZ . LYS A 0 843 . -156.637 -15.790 85.012 1.00 73.51 843 A 1 ATOM 6763 N N . ALA A 0 844 . -162.546 -21.458 85.855 1.00 66.71 844 A 1 ATOM 6764 C CA . ALA A 0 844 . -164.000 -21.604 85.801 1.00 66.71 844 A 1 ATOM 6765 C C . ALA A 0 844 . -164.553 -22.119 87.143 1.00 66.71 844 A 1 ATOM 6766 C CB . ALA A 0 844 . -164.364 -22.512 84.619 1.00 66.71 844 A 1 ATOM 6767 O O . ALA A 0 844 . -165.425 -21.483 87.731 1.00 66.71 844 A 1 ATOM 6768 N N . ILE A 0 845 . -163.956 -23.193 87.674 1.00 71.05 845 A 1 ATOM 6769 C CA . ILE A 0 845 . -164.343 -23.822 88.949 1.00 71.05 845 A 1 ATOM 6770 C C . ILE A 0 845 . -164.165 -22.863 90.138 1.00 71.05 845 A 1 ATOM 6771 C CB . ILE A 0 845 . -163.533 -25.129 89.129 1.00 71.05 845 A 1 ATOM 6772 O O . ILE A 0 845 . -165.052 -22.745 90.982 1.00 71.05 845 A 1 ATOM 6773 C CG1 . ILE A 0 845 . -163.956 -26.172 88.067 1.00 71.05 845 A 1 ATOM 6774 C CG2 . ILE A 0 845 . -163.692 -25.709 90.546 1.00 71.05 845 A 1 ATOM 6775 C CD1 . ILE A 0 845 . -163.011 -27.377 87.966 1.00 71.05 845 A 1 ATOM 6776 N N . ILE A 0 846 . -163.045 -22.133 90.201 1.00 65.04 846 A 1 ATOM 6777 C CA . ILE A 0 846 . -162.795 -21.150 91.266 1.00 65.04 846 A 1 ATOM 6778 C C . ILE A 0 846 . -163.850 -20.041 91.241 1.00 65.04 846 A 1 ATOM 6779 C CB . ILE A 0 846 . -161.350 -20.597 91.183 1.00 65.04 846 A 1 ATOM 6780 O O . ILE A 0 846 . -164.255 -19.586 92.305 1.00 65.04 846 A 1 ATOM 6781 C CG1 . ILE A 0 846 . -160.358 -21.698 91.628 1.00 65.04 846 A 1 ATOM 6782 C CG2 . ILE A 0 846 . -161.149 -19.337 92.053 1.00 65.04 846 A 1 ATOM 6783 C CD1 . ILE A 0 846 . -158.888 -21.386 91.315 1.00 65.04 846 A 1 ATOM 6784 N N . LYS A 0 847 . -164.333 -19.620 90.064 1.00 64.10 847 A 1 ATOM 6785 C CA . LYS A 0 847 . -165.353 -18.569 89.975 1.00 64.10 847 A 1 ATOM 6786 C C . LYS A 0 847 . -166.695 -19.011 90.576 1.00 64.10 847 A 1 ATOM 6787 C CB . LYS A 0 847 . -165.472 -18.081 88.526 1.00 64.10 847 A 1 ATOM 6788 O O . LYS A 0 847 . -167.271 -18.242 91.335 1.00 64.10 847 A 1 ATOM 6789 C CG . LYS A 0 847 . -166.224 -16.746 88.479 1.00 64.10 847 A 1 ATOM 6790 C CD . LYS A 0 847 . -166.362 -16.232 87.045 1.00 64.10 847 A 1 ATOM 6791 C CE . LYS A 0 847 . -167.149 -14.920 87.095 1.00 64.10 847 A 1 ATOM 6792 N NZ . LYS A 0 847 . -167.508 -14.447 85.738 1.00 64.10 847 A 1 ATOM 6793 N N . GLU A 0 848 . -167.145 -20.240 90.312 1.00 61.43 848 A 1 ATOM 6794 C CA . GLU A 0 848 . -168.356 -20.793 90.947 1.00 61.43 848 A 1 ATOM 6795 C C . GLU A 0 848 . -168.191 -20.997 92.463 1.00 61.43 848 A 1 ATOM 6796 C CB . GLU A 0 848 . -168.751 -22.129 90.292 1.00 61.43 848 A 1 ATOM 6797 O O . GLU A 0 848 . -169.112 -20.718 93.231 1.00 61.43 848 A 1 ATOM 6798 C CG . GLU A 0 848 . -169.411 -21.940 88.919 1.00 61.43 848 A 1 ATOM 6799 C CD . GLU A 0 848 . -169.927 -23.266 88.334 1.00 61.43 848 A 1 ATOM 6800 O OE1 . GLU A 0 848 . -171.066 -23.266 87.814 1.00 61.43 848 A 1 ATOM 6801 O OE2 . GLU A 0 848 . -169.167 -24.261 88.380 1.00 61.43 848 A 1 ATOM 6802 N N . LEU A 0 849 . -167.016 -21.441 92.921 1.00 59.87 849 A 1 ATOM 6803 C CA . LEU A 0 849 . -166.753 -21.651 94.351 1.00 59.87 849 A 1 ATOM 6804 C C . LEU A 0 849 . -166.631 -20.344 95.147 1.00 59.87 849 A 1 ATOM 6805 C CB . LEU A 0 849 . -165.501 -22.533 94.511 1.00 59.87 849 A 1 ATOM 6806 O O . LEU A 0 849 . -167.064 -20.299 96.301 1.00 59.87 849 A 1 ATOM 6807 C CG . LEU A 0 849 . -165.861 -24.028 94.552 1.00 59.87 849 A 1 ATOM 6808 C CD1 . LEU A 0 849 . -164.646 -24.881 94.200 1.00 59.87 849 A 1 ATOM 6809 C CD2 . LEU A 0 849 . -166.333 -24.440 95.951 1.00 59.87 849 A 1 ATOM 6810 N N . ASN A 0 850 . -166.077 -19.281 94.559 1.00 59.53 850 A 1 ATOM 6811 C CA . ASN A 0 850 . -165.887 -18.009 95.261 1.00 59.53 850 A 1 ATOM 6812 C C . ASN A 0 850 . -167.229 -17.324 95.571 1.00 59.53 850 A 1 ATOM 6813 C CB . ASN A 0 850 . -164.937 -17.104 94.449 1.00 59.53 850 A 1 ATOM 6814 O O . ASN A 0 850 . -167.419 -16.822 96.678 1.00 59.53 850 A 1 ATOM 6815 C CG . ASN A 0 850 . -163.957 -16.317 95.301 1.00 59.53 850 A 1 ATOM 6816 N ND2 . ASN A 0 850 . -163.337 -15.309 94.735 1.00 59.53 850 A 1 ATOM 6817 O OD1 . ASN A 0 850 . -163.671 -16.613 96.445 1.00 59.53 850 A 1 ATOM 6818 N N . ASP A 0 851 . -168.195 -17.393 94.647 1.00 57.21 851 A 1 ATOM 6819 C CA . ASP A 0 851 . -169.553 -16.866 94.855 1.00 57.21 851 A 1 ATOM 6820 C C . ASP A 0 851 . -170.308 -17.611 95.983 1.00 57.21 851 A 1 ATOM 6821 C CB . ASP A 0 851 . -170.335 -16.905 93.522 1.00 57.21 851 A 1 ATOM 6822 O O . ASP A 0 851 . -171.226 -17.055 96.591 1.00 57.21 851 A 1 ATOM 6823 C CG . ASP A 0 851 . -169.898 -15.853 92.482 1.00 57.21 851 A 1 ATOM 6824 O OD1 . ASP A 0 851 . -169.160 -14.907 92.846 1.00 57.21 851 A 1 ATOM 6825 O OD2 . ASP A 0 851 . -170.344 -15.964 91.315 1.00 57.21 851 A 1 ATOM 6826 N N . TYR A 0 852 . -169.897 -18.842 96.322 1.00 55.50 852 A 1 ATOM 6827 C CA . TYR A 0 852 . -170.484 -19.639 97.408 1.00 55.50 852 A 1 ATOM 6828 C C . TYR A 0 852 . -169.784 -19.448 98.770 1.00 55.50 852 A 1 ATOM 6829 C CB . TYR A 0 852 . -170.512 -21.118 96.983 1.00 55.50 852 A 1 ATOM 6830 O O . TYR A 0 852 . -170.423 -19.577 99.818 1.00 55.50 852 A 1 ATOM 6831 C CG . TYR A 0 852 . -171.754 -21.859 97.444 1.00 55.50 852 A 1 ATOM 6832 C CD1 . TYR A 0 852 . -171.782 -22.513 98.692 1.00 55.50 852 A 1 ATOM 6833 C CD2 . TYR A 0 852 . -172.894 -21.878 96.617 1.00 55.50 852 A 1 ATOM 6834 C CE1 . TYR A 0 852 . -172.943 -23.195 99.107 1.00 55.50 852 A 1 ATOM 6835 C CE2 . TYR A 0 852 . -174.060 -22.551 97.030 1.00 55.50 852 A 1 ATOM 6836 O OH . TYR A 0 852 . -175.210 -23.864 98.673 1.00 55.50 852 A 1 ATOM 6837 C CZ . TYR A 0 852 . -174.085 -23.213 98.274 1.00 55.50 852 A 1 ATOM 6838 N N . LEU A 0 853 . -168.480 -19.137 98.783 1.00 54.54 853 A 1 ATOM 6839 C CA . LEU A 0 853 . -167.654 -19.098 100.002 1.00 54.54 853 A 1 ATOM 6840 C C . LEU A 0 853 . -167.611 -17.746 100.734 1.00 54.54 853 A 1 ATOM 6841 C CB . LEU A 0 853 . -166.246 -19.642 99.686 1.00 54.54 853 A 1 ATOM 6842 O O . LEU A 0 853 . -167.249 -17.717 101.908 1.00 54.54 853 A 1 ATOM 6843 C CG . LEU A 0 853 . -166.171 -21.173 99.841 1.00 54.54 853 A 1 ATOM 6844 C CD1 . LEU A 0 853 . -164.931 -21.725 99.142 1.00 54.54 853 A 1 ATOM 6845 C CD2 . LEU A 0 853 . -166.101 -21.587 101.317 1.00 54.54 853 A 1 ATOM 6846 N N . ILE A 0 854 . -168.085 -16.654 100.122 1.00 51.95 854 A 1 ATOM 6847 C CA . ILE A 0 854 . -168.152 -15.298 100.724 1.00 51.95 854 A 1 ATOM 6848 C C . ILE A 0 854 . -168.961 -15.231 102.048 1.00 51.95 854 A 1 ATOM 6849 C CB . ILE A 0 854 . -168.632 -14.303 99.624 1.00 51.95 854 A 1 ATOM 6850 O O . ILE A 0 854 . -168.944 -14.215 102.740 1.00 51.95 854 A 1 ATOM 6851 C CG1 . ILE A 0 854 . -167.464 -14.044 98.642 1.00 51.95 854 A 1 ATOM 6852 C CG2 . ILE A 0 854 . -169.159 -12.947 100.138 1.00 51.95 854 A 1 ATOM 6853 C CD1 . ILE A 0 854 . -167.875 -13.389 97.315 1.00 51.95 854 A 1 ATOM 6854 N N . LYS A 0 855 . -169.655 -16.306 102.453 1.00 46.76 855 A 1 ATOM 6855 C CA . LYS A 0 855 . -170.487 -16.345 103.668 1.00 46.76 855 A 1 ATOM 6856 C C . LYS A 0 855 . -169.847 -16.884 104.957 1.00 46.76 855 A 1 ATOM 6857 C CB . LYS A 0 855 . -171.831 -17.033 103.357 1.00 46.76 855 A 1 ATOM 6858 O O . LYS A 0 855 . -170.504 -16.725 105.980 1.00 46.76 855 A 1 ATOM 6859 C CG . LYS A 0 855 . -172.909 -15.969 103.113 1.00 46.76 855 A 1 ATOM 6860 C CD . LYS A 0 855 . -174.262 -16.604 102.789 1.00 46.76 855 A 1 ATOM 6861 C CE . LYS A 0 855 . -175.301 -15.492 102.619 1.00 46.76 855 A 1 ATOM 6862 N NZ . LYS A 0 855 . -176.599 -16.038 102.158 1.00 46.76 855 A 1 ATOM 6863 N N . ASN A 0 856 . -168.655 -17.501 104.967 1.00 42.03 856 A 1 ATOM 6864 C CA . ASN A 0 856 . -168.108 -18.115 106.198 1.00 42.03 856 A 1 ATOM 6865 C C . ASN A 0 856 . -166.567 -18.039 106.366 1.00 42.03 856 A 1 ATOM 6866 C CB . ASN A 0 856 . -168.577 -19.587 106.282 1.00 42.03 856 A 1 ATOM 6867 O O . ASN A 0 856 . -165.849 -18.858 105.803 1.00 42.03 856 A 1 ATOM 6868 C CG . ASN A 0 856 . -169.997 -19.778 106.792 1.00 42.03 856 A 1 ATOM 6869 N ND2 . ASN A 0 856 . -170.743 -20.687 106.209 1.00 42.03 856 A 1 ATOM 6870 O OD1 . ASN A 0 856 . -170.447 -19.181 107.752 1.00 42.03 856 A 1 ATOM 6871 N N . ASN A 0 857 . -166.135 -17.174 107.297 1.00 36.61 857 A 1 ATOM 6872 C CA . ASN A 0 857 . -164.865 -17.146 108.058 1.00 36.61 857 A 1 ATOM 6873 C C . ASN A 0 857 . -163.498 -16.929 107.363 1.00 36.61 857 A 1 ATOM 6874 C CB . ASN A 0 857 . -164.845 -18.289 109.098 1.00 36.61 857 A 1 ATOM 6875 O O . ASN A 0 857 . -163.293 -17.174 106.182 1.00 36.61 857 A 1 ATOM 6876 C CG . ASN A 0 857 . -165.538 -17.933 110.404 1.00 36.61 857 A 1 ATOM 6877 N ND2 . ASN A 0 857 . -165.511 -18.819 111.370 1.00 36.61 857 A 1 ATOM 6878 O OD1 . ASN A 0 857 . -166.102 -16.872 110.595 1.00 36.61 857 A 1 ATOM 6879 N N . GLU A 0 858 . -162.562 -16.405 108.167 1.00 33.87 858 A 1 ATOM 6880 C CA . GLU A 0 858 . -161.350 -15.676 107.757 1.00 33.87 858 A 1 ATOM 6881 C C . GLU A 0 858 . -160.013 -16.411 108.051 1.00 33.87 858 A 1 ATOM 6882 C CB . GLU A 0 858 . -161.291 -14.346 108.547 1.00 33.87 858 A 1 ATOM 6883 O O . GLU A 0 858 . -159.973 -17.278 108.922 1.00 33.87 858 A 1 ATOM 6884 C CG . GLU A 0 858 . -162.565 -13.498 108.714 1.00 33.87 858 A 1 ATOM 6885 C CD . GLU A 0 858 . -162.293 -12.279 109.620 1.00 33.87 858 A 1 ATOM 6886 O OE1 . GLU A 0 858 . -162.665 -11.154 109.219 1.00 33.87 858 A 1 ATOM 6887 O OE2 . GLU A 0 858 . -161.698 -12.479 110.707 1.00 33.87 858 A 1 ATOM 6888 N N . ASN A 0 859 . -158.913 -15.881 107.468 1.00 36.56 859 A 1 ATOM 6889 C CA . ASN A 0 859 . -157.550 -15.749 108.055 1.00 36.56 859 A 1 ATOM 6890 C C . ASN A 0 859 . -156.642 -17.009 108.215 1.00 36.56 859 A 1 ATOM 6891 C CB . ASN A 0 859 . -157.742 -14.957 109.368 1.00 36.56 859 A 1 ATOM 6892 O O . ASN A 0 859 . -157.114 -18.060 108.625 1.00 36.56 859 A 1 ATOM 6893 C CG . ASN A 0 859 . -158.033 -13.478 109.134 1.00 36.56 859 A 1 ATOM 6894 N ND2 . ASN A 0 859 . -158.705 -12.809 110.041 1.00 36.56 859 A 1 ATOM 6895 O OD1 . ASN A 0 859 . -157.684 -12.911 108.111 1.00 36.56 859 A 1 ATOM 6896 N N . TYR A 0 860 . -155.307 -17.022 107.976 1.00 37.82 860 A 1 ATOM 6897 C CA . TYR A 0 860 . -154.260 -16.061 107.506 1.00 37.82 860 A 1 ATOM 6898 C C . TYR A 0 860 . -153.179 -16.841 106.655 1.00 37.82 860 A 1 ATOM 6899 C CB . TYR A 0 860 . -153.567 -15.379 108.729 1.00 37.82 860 A 1 ATOM 6900 O O . TYR A 0 860 . -153.171 -18.071 106.718 1.00 37.82 860 A 1 ATOM 6901 C CG . TYR A 0 860 . -153.796 -13.876 108.912 1.00 37.82 860 A 1 ATOM 6902 C CD1 . TYR A 0 860 . -153.011 -12.926 108.226 1.00 37.82 860 A 1 ATOM 6903 C CD2 . TYR A 0 860 . -154.743 -13.400 109.837 1.00 37.82 860 A 1 ATOM 6904 C CE1 . TYR A 0 860 . -153.296 -11.551 108.305 1.00 37.82 860 A 1 ATOM 6905 C CE2 . TYR A 0 860 . -155.052 -12.028 109.917 1.00 37.82 860 A 1 ATOM 6906 O OH . TYR A 0 860 . -154.645 -9.776 109.192 1.00 37.82 860 A 1 ATOM 6907 C CZ . TYR A 0 860 . -154.353 -11.101 109.122 1.00 37.82 860 A 1 ATOM 6908 N N . PRO A 0 861 . -152.263 -16.197 105.878 1.00 47.58 861 A 1 ATOM 6909 C CA . PRO A 0 861 . -151.288 -16.821 104.947 1.00 47.58 861 A 1 ATOM 6910 C C . PRO A 0 861 . -149.801 -16.642 105.380 1.00 47.58 861 A 1 ATOM 6911 C CB . PRO A 0 861 . -151.577 -16.051 103.653 1.00 47.58 861 A 1 ATOM 6912 O O . PRO A 0 861 . -149.573 -16.222 106.511 1.00 47.58 861 A 1 ATOM 6913 C CG . PRO A 0 861 . -151.813 -14.616 104.135 1.00 47.58 861 A 1 ATOM 6914 C CD . PRO A 0 861 . -152.219 -14.773 105.599 1.00 47.58 861 A 1 ATOM 6915 N N . ILE A 0 862 . -148.809 -16.911 104.494 1.00 41.12 862 A 1 ATOM 6916 C CA . ILE A 0 862 . -147.585 -16.086 104.206 1.00 41.12 862 A 1 ATOM 6917 C C . ILE A 0 862 . -146.575 -16.800 103.257 1.00 41.12 862 A 1 ATOM 6918 C CB . ILE A 0 862 . -146.886 -15.547 105.493 1.00 41.12 862 A 1 ATOM 6919 O O . ILE A 0 862 . -146.339 -18.000 103.381 1.00 41.12 862 A 1 ATOM 6920 C CG1 . ILE A 0 862 . -147.504 -14.172 105.866 1.00 41.12 862 A 1 ATOM 6921 C CG2 . ILE A 0 862 . -145.361 -15.344 105.390 1.00 41.12 862 A 1 ATOM 6922 C CD1 . ILE A 0 862 . -147.372 -13.820 107.354 1.00 41.12 862 A 1 ATOM 6923 N N . ASP A 0 863 . -145.964 -16.030 102.339 1.00 40.06 863 A 1 ATOM 6924 C CA . ASP A 0 863 . -144.910 -16.410 101.367 1.00 40.06 863 A 1 ATOM 6925 C C . ASP A 0 863 . -143.462 -16.284 101.901 1.00 40.06 863 A 1 ATOM 6926 C CB . ASP A 0 863 . -144.990 -15.450 100.161 1.00 40.06 863 A 1 ATOM 6927 O O . ASP A 0 863 . -143.223 -15.608 102.902 1.00 40.06 863 A 1 ATOM 6928 C CG . ASP A 0 863 . -146.286 -15.550 99.367 1.00 40.06 863 A 1 ATOM 6929 O OD1 . ASP A 0 863 . -146.492 -16.618 98.753 1.00 40.06 863 A 1 ATOM 6930 O OD2 . ASP A 0 863 . -147.032 -14.545 99.364 1.00 40.06 863 A 1 ATOM 6931 N N . LEU A 0 864 . -142.462 -16.789 101.150 1.00 37.56 864 A 1 ATOM 6932 C CA . LEU A 0 864 . -141.078 -16.276 101.208 1.00 37.56 864 A 1 ATOM 6933 C C . LEU A 0 864 . -140.371 -16.258 99.826 1.00 37.56 864 A 1 ATOM 6934 C CB . LEU A 0 864 . -140.246 -17.040 102.265 1.00 37.56 864 A 1 ATOM 6935 O O . LEU A 0 864 . -140.420 -17.227 99.073 1.00 37.56 864 A 1 ATOM 6936 C CG . LEU A 0 864 . -139.377 -16.090 103.119 1.00 37.56 864 A 1 ATOM 6937 C CD1 . LEU A 0 864 . -140.135 -15.583 104.350 1.00 37.56 864 A 1 ATOM 6938 C CD2 . LEU A 0 864 . -138.109 -16.783 103.614 1.00 37.56 864 A 1 ATOM 6939 N N . LEU A 0 865 . -139.685 -15.146 99.525 1.00 36.58 865 A 1 ATOM 6940 C CA . LEU A 0 865 . -138.913 -14.823 98.300 1.00 36.58 865 A 1 ATOM 6941 C C . LEU A 0 865 . -137.408 -14.642 98.616 1.00 36.58 865 A 1 ATOM 6942 C CB . LEU A 0 865 . -139.463 -13.484 97.752 1.00 36.58 865 A 1 ATOM 6943 O O . LEU A 0 865 . -137.079 -14.577 99.797 1.00 36.58 865 A 1 ATOM 6944 C CG . LEU A 0 865 . -140.766 -13.591 96.939 1.00 36.58 865 A 1 ATOM 6945 C CD1 . LEU A 0 865 . -141.647 -12.365 97.183 1.00 36.58 865 A 1 ATOM 6946 C CD2 . LEU A 0 865 . -140.454 -13.652 95.440 1.00 36.58 865 A 1 ATOM 6947 N N . THR A 0 866 . -136.552 -14.467 97.578 1.00 41.74 866 A 1 ATOM 6948 C CA . THR A 0 866 . -135.145 -13.920 97.485 1.00 41.74 866 A 1 ATOM 6949 C C . THR A 0 866 . -134.219 -14.828 96.613 1.00 41.74 866 A 1 ATOM 6950 C CB . THR A 0 866 . -134.487 -13.574 98.847 1.00 41.74 866 A 1 ATOM 6951 O O . THR A 0 866 . -134.545 -15.997 96.461 1.00 41.74 866 A 1 ATOM 6952 C CG2 . THR A 0 866 . -135.034 -12.301 99.508 1.00 41.74 866 A 1 ATOM 6953 O OG1 . THR A 0 866 . -134.480 -14.629 99.766 1.00 41.74 866 A 1 ATOM 6954 N N . VAL A 0 867 . -133.102 -14.430 95.950 1.00 40.79 867 A 1 ATOM 6955 C CA . VAL A 0 867 . -132.411 -13.125 95.719 1.00 40.79 867 A 1 ATOM 6956 C C . VAL A 0 867 . -131.500 -13.152 94.449 1.00 40.79 867 A 1 ATOM 6957 C CB . VAL A 0 867 . -131.569 -12.749 96.980 1.00 40.79 867 A 1 ATOM 6958 O O . VAL A 0 867 . -130.789 -14.128 94.259 1.00 40.79 867 A 1 ATOM 6959 C CG1 . VAL A 0 867 . -130.037 -12.715 96.946 1.00 40.79 867 A 1 ATOM 6960 C CG2 . VAL A 0 867 . -132.024 -11.382 97.512 1.00 40.79 867 A 1 ATOM 6961 N N . ASN A 0 868 . -131.487 -12.060 93.653 1.00 37.30 868 A 1 ATOM 6962 C CA . ASN A 0 868 . -130.379 -11.439 92.854 1.00 37.30 868 A 1 ATOM 6963 C C . ASN A 0 868 . -129.488 -12.233 91.848 1.00 37.30 868 A 1 ATOM 6964 C CB . ASN A 0 868 . -129.479 -10.719 93.877 1.00 37.30 868 A 1 ATOM 6965 O O . ASN A 0 868 . -129.399 -13.448 91.888 1.00 37.30 868 A 1 ATOM 6966 C CG . ASN A 0 868 . -130.209 -9.637 94.658 1.00 37.30 868 A 1 ATOM 6967 N ND2 . ASN A 0 868 . -129.568 -9.052 95.639 1.00 37.30 868 A 1 ATOM 6968 O OD1 . ASN A 0 868 . -131.361 -9.313 94.415 1.00 37.30 868 A 1 ATOM 6969 N N . GLN A 0 869 . -128.631 -11.600 91.019 1.00 37.43 869 A 1 ATOM 6970 C CA . GLN A 0 869 . -128.734 -10.468 90.055 1.00 37.43 869 A 1 ATOM 6971 C C . GLN A 0 869 . -127.347 -10.243 89.379 1.00 37.43 869 A 1 ATOM 6972 C CB . GLN A 0 869 . -129.148 -9.105 90.672 1.00 37.43 869 A 1 ATOM 6973 O O . GLN A 0 869 . -126.327 -10.368 90.041 1.00 37.43 869 A 1 ATOM 6974 C CG . GLN A 0 869 . -130.537 -8.604 90.238 1.00 37.43 869 A 1 ATOM 6975 C CD . GLN A 0 869 . -130.901 -7.255 90.868 1.00 37.43 869 A 1 ATOM 6976 N NE2 . GLN A 0 869 . -132.045 -6.694 90.545 1.00 37.43 869 A 1 ATOM 6977 O OE1 . GLN A 0 869 . -130.173 -6.667 91.646 1.00 37.43 869 A 1 ATOM 6978 N N . SER A 0 870 . -127.338 -9.825 88.102 1.00 37.92 870 A 1 ATOM 6979 C CA . SER A 0 870 . -126.363 -8.920 87.430 1.00 37.92 870 A 1 ATOM 6980 C C . SER A 0 870 . -124.848 -8.964 87.749 1.00 37.92 870 A 1 ATOM 6981 C CB . SER A 0 870 . -126.840 -7.478 87.692 1.00 37.92 870 A 1 ATOM 6982 O O . SER A 0 870 . -124.448 -8.486 88.801 1.00 37.92 870 A 1 ATOM 6983 O OG . SER A 0 870 . -125.915 -6.511 87.231 1.00 37.92 870 A 1 ATOM 6984 N N . TYR A 0 871 . -124.013 -9.175 86.713 1.00 38.54 871 A 1 ATOM 6985 C CA . TYR A 0 871 . -122.883 -8.271 86.389 1.00 38.54 871 A 1 ATOM 6986 C C . TYR A 0 871 . -122.658 -8.177 84.865 1.00 38.54 871 A 1 ATOM 6987 C CB . TYR A 0 871 . -121.575 -8.649 87.117 1.00 38.54 871 A 1 ATOM 6988 O O . TYR A 0 871 . -122.675 -9.186 84.164 1.00 38.54 871 A 1 ATOM 6989 C CG . TYR A 0 871 . -121.448 -8.012 88.492 1.00 38.54 871 A 1 ATOM 6990 C CD1 . TYR A 0 871 . -121.181 -6.632 88.608 1.00 38.54 871 A 1 ATOM 6991 C CD2 . TYR A 0 871 . -121.677 -8.780 89.650 1.00 38.54 871 A 1 ATOM 6992 C CE1 . TYR A 0 871 . -121.206 -6.012 89.873 1.00 38.54 871 A 1 ATOM 6993 C CE2 . TYR A 0 871 . -121.710 -8.163 90.915 1.00 38.54 871 A 1 ATOM 6994 O OH . TYR A 0 871 . -121.566 -6.166 92.238 1.00 38.54 871 A 1 ATOM 6995 C CZ . TYR A 0 871 . -121.493 -6.773 91.025 1.00 38.54 871 A 1 ATOM 6996 N N . LYS A 0 872 . -122.463 -6.954 84.346 1.00 42.15 872 A 1 ATOM 6997 C CA . LYS A 0 872 . -122.089 -6.674 82.946 1.00 42.15 872 A 1 ATOM 6998 C C . LYS A 0 872 . -120.568 -6.541 82.830 1.00 42.15 872 A 1 ATOM 6999 C CB . LYS A 0 872 . -122.708 -5.346 82.465 1.00 42.15 872 A 1 ATOM 7000 O O . LYS A 0 872 . -119.979 -5.829 83.637 1.00 42.15 872 A 1 ATOM 7001 C CG . LYS A 0 872 . -124.218 -5.358 82.186 1.00 42.15 872 A 1 ATOM 7002 C CD . LYS A 0 872 . -124.651 -3.939 81.778 1.00 42.15 872 A 1 ATOM 7003 C CE . LYS A 0 872 . -126.113 -3.882 81.325 1.00 42.15 872 A 1 ATOM 7004 N NZ . LYS A 0 872 . -126.495 -2.497 80.947 1.00 42.15 872 A 1 ATOM 7005 N N . HIS A 0 873 . -119.972 -7.104 81.779 1.00 46.36 873 A 1 ATOM 7006 C CA . HIS A 0 873 . -118.660 -6.670 81.291 1.00 46.36 873 A 1 ATOM 7007 C C . HIS A 0 873 . -118.845 -5.706 80.112 1.00 46.36 873 A 1 ATOM 7008 C CB . HIS A 0 873 . -117.765 -7.870 80.957 1.00 46.36 873 A 1 ATOM 7009 O O . HIS A 0 873 . -119.623 -5.974 79.198 1.00 46.36 873 A 1 ATOM 7010 C CG . HIS A 0 873 . -117.098 -8.431 82.188 1.00 46.36 873 A 1 ATOM 7011 C CD2 . HIS A 0 873 . -117.521 -9.488 82.949 1.00 46.36 873 A 1 ATOM 7012 N ND1 . HIS A 0 873 . -115.963 -7.930 82.789 1.00 46.36 873 A 1 ATOM 7013 C CE1 . HIS A 0 873 . -115.711 -8.669 83.883 1.00 46.36 873 A 1 ATOM 7014 N NE2 . HIS A 0 873 . -116.635 -9.630 84.022 1.00 46.36 873 A 1 ATOM 7015 N N . ASP A 0 874 . -118.164 -4.564 80.184 1.00 47.92 874 A 1 ATOM 7016 C CA . ASP A 0 874 . -118.275 -3.441 79.250 1.00 47.92 874 A 1 ATOM 7017 C C . ASP A 0 874 . -117.161 -3.533 78.182 1.00 47.92 874 A 1 ATOM 7018 C CB . ASP A 0 874 . -118.186 -2.148 80.086 1.00 47.92 874 A 1 ATOM 7019 O O . ASP A 0 874 . -115.993 -3.656 78.571 1.00 47.92 874 A 1 ATOM 7020 C CG . ASP A 0 874 . -118.664 -0.886 79.364 1.00 47.92 874 A 1 ATOM 7021 O OD1 . ASP A 0 874 . -118.751 -0.916 78.117 1.00 47.92 874 A 1 ATOM 7022 O OD2 . ASP A 0 874 . -118.971 0.090 80.079 1.00 47.92 874 A 1 ATOM 7023 N N . PRO A 0 875 . -117.461 -3.488 76.864 1.00 61.73 875 A 1 ATOM 7024 C CA . PRO A 0 875 . -116.448 -3.591 75.805 1.00 61.73 875 A 1 ATOM 7025 C C . PRO A 0 875 . -115.284 -2.595 75.937 1.00 61.73 875 A 1 ATOM 7026 C CB . PRO A 0 875 . -117.212 -3.381 74.493 1.00 61.73 875 A 1 ATOM 7027 O O . PRO A 0 875 . -114.150 -2.928 75.596 1.00 61.73 875 A 1 ATOM 7028 C CG . PRO A 0 875 . -118.607 -3.911 74.819 1.00 61.73 875 A 1 ATOM 7029 C CD . PRO A 0 875 . -118.795 -3.489 76.273 1.00 61.73 875 A 1 ATOM 7030 N N . LEU A 0 876 . -115.541 -1.416 76.518 1.00 65.22 876 A 1 ATOM 7031 C CA . LEU A 0 876 . -114.549 -0.361 76.763 1.00 65.22 876 A 1 ATOM 7032 C C . LEU A 0 876 . -113.335 -0.804 77.602 1.00 65.22 876 A 1 ATOM 7033 C CB . LEU A 0 876 . -115.282 0.816 77.443 1.00 65.22 876 A 1 ATOM 7034 O O . LEU A 0 876 . -112.268 -0.203 77.487 1.00 65.22 876 A 1 ATOM 7035 C CG . LEU A 0 876 . -115.713 1.891 76.431 1.00 65.22 876 A 1 ATOM 7036 C CD1 . LEU A 0 876 . -116.909 2.689 76.948 1.00 65.22 876 A 1 ATOM 7037 C CD2 . LEU A 0 876 . -114.564 2.869 76.167 1.00 65.22 876 A 1 ATOM 7038 N N . PHE A 0 877 . -113.461 -1.840 78.438 1.00 66.99 877 A 1 ATOM 7039 C CA . PHE A 0 877 . -112.353 -2.296 79.285 1.00 66.99 877 A 1 ATOM 7040 C C . PHE A 0 877 . -111.266 -3.052 78.499 1.00 66.99 877 A 1 ATOM 7041 C CB . PHE A 0 877 . -112.915 -3.143 80.435 1.00 66.99 877 A 1 ATOM 7042 O O . PHE A 0 877 . -110.084 -2.964 78.843 1.00 66.99 877 A 1 ATOM 7043 C CG . PHE A 0 877 . -111.887 -3.485 81.499 1.00 66.99 877 A 1 ATOM 7044 C CD1 . PHE A 0 877 . -111.230 -4.731 81.482 1.00 66.99 877 A 1 ATOM 7045 C CD2 . PHE A 0 877 . -111.560 -2.539 82.490 1.00 66.99 877 A 1 ATOM 7046 C CE1 . PHE A 0 877 . -110.254 -5.028 82.450 1.00 66.99 877 A 1 ATOM 7047 C CE2 . PHE A 0 877 . -110.586 -2.838 83.459 1.00 66.99 877 A 1 ATOM 7048 C CZ . PHE A 0 877 . -109.932 -4.082 83.439 1.00 66.99 877 A 1 ATOM 7049 N N . LEU A 0 878 . -111.636 -3.778 77.437 1.00 65.05 878 A 1 ATOM 7050 C CA . LEU A 0 878 . -110.676 -4.558 76.647 1.00 65.05 878 A 1 ATOM 7051 C C . LEU A 0 878 . -109.793 -3.651 75.779 1.00 65.05 878 A 1 ATOM 7052 C CB . LEU A 0 878 . -111.408 -5.631 75.810 1.00 65.05 878 A 1 ATOM 7053 O O . LEU A 0 878 . -108.569 -3.796 75.797 1.00 65.05 878 A 1 ATOM 7054 C CG . LEU A 0 878 . -110.885 -7.050 76.101 1.00 65.05 878 A 1 ATOM 7055 C CD1 . LEU A 0 878 . -111.395 -7.564 77.451 1.00 65.05 878 A 1 ATOM 7056 C CD2 . LEU A 0 878 . -111.338 -8.026 75.016 1.00 65.05 878 A 1 ATOM 7057 N N . ASP A 0 879 . -110.398 -2.676 75.097 1.00 73.11 879 A 1 ATOM 7058 C CA . ASP A 0 879 . -109.675 -1.724 74.244 1.00 73.11 879 A 1 ATOM 7059 C C . ASP A 0 879 . -108.711 -0.850 75.062 1.00 73.11 879 A 1 ATOM 7060 C CB . ASP A 0 879 . -110.676 -0.852 73.462 1.00 73.11 879 A 1 ATOM 7061 O O . ASP A 0 879 . -107.539 -0.707 74.701 1.00 73.11 879 A 1 ATOM 7062 C CG . ASP A 0 879 . -111.416 -1.603 72.345 1.00 73.11 879 A 1 ATOM 7063 O OD1 . ASP A 0 879 . -110.866 -2.610 71.842 1.00 73.11 879 A 1 ATOM 7064 O OD2 . ASP A 0 879 . -112.527 -1.147 71.993 1.00 73.11 879 A 1 ATOM 7065 N N . LEU A 0 880 . -109.152 -0.348 76.224 1.00 76.45 880 A 1 ATOM 7066 C CA . LEU A 0 880 . -108.303 0.455 77.114 1.00 76.45 880 A 1 ATOM 7067 C C . LEU A 0 880 . -107.085 -0.338 77.626 1.00 76.45 880 A 1 ATOM 7068 C CB . LEU A 0 880 . -109.165 0.977 78.280 1.00 76.45 880 A 1 ATOM 7069 O O . LEU A 0 880 . -105.996 0.217 77.772 1.00 76.45 880 A 1 ATOM 7070 C CG . LEU A 0 880 . -108.505 2.125 79.068 1.00 76.45 880 A 1 ATOM 7071 C CD1 . LEU A 0 880 . -108.544 3.440 78.284 1.00 76.45 880 A 1 ATOM 7072 C CD2 . LEU A 0 880 . -109.243 2.348 80.388 1.00 76.45 880 A 1 ATOM 7073 N N . THR A 0 881 . -107.248 -1.645 77.858 1.00 75.56 881 A 1 ATOM 7074 C CA . THR A 0 881 . -106.151 -2.532 78.276 1.00 75.56 881 A 1 ATOM 7075 C C . THR A 0 881 . -105.131 -2.728 77.148 1.00 75.56 881 A 1 ATOM 7076 C CB . THR A 0 881 . -106.688 -3.885 78.774 1.00 75.56 881 A 1 ATOM 7077 O O . THR A 0 881 . -103.923 -2.676 77.393 1.00 75.56 881 A 1 ATOM 7078 C CG2 . THR A 0 881 . -105.582 -4.756 79.373 1.00 75.56 881 A 1 ATOM 7079 O OG1 . THR A 0 881 . -107.621 -3.697 79.815 1.00 75.56 881 A 1 ATOM 7080 N N . PHE A 0 882 . -105.584 -2.892 75.900 1.00 78.16 882 A 1 ATOM 7081 C CA . PHE A 0 882 . -104.694 -3.019 74.739 1.00 78.16 882 A 1 ATOM 7082 C C . PHE A 0 882 . -103.900 -1.737 74.449 1.00 78.16 882 A 1 ATOM 7083 C CB . PHE A 0 882 . -105.494 -3.469 73.507 1.00 78.16 882 A 1 ATOM 7084 O O . PHE A 0 882 . -102.703 -1.813 74.152 1.00 78.16 882 A 1 ATOM 7085 C CG . PHE A 0 882 . -105.326 -4.944 73.205 1.00 78.16 882 A 1 ATOM 7086 C CD1 . PHE A 0 882 . -104.157 -5.393 72.559 1.00 78.16 882 A 1 ATOM 7087 C CD2 . PHE A 0 882 . -106.312 -5.871 73.588 1.00 78.16 882 A 1 ATOM 7088 C CE1 . PHE A 0 882 . -103.979 -6.761 72.288 1.00 78.16 882 A 1 ATOM 7089 C CE2 . PHE A 0 882 . -106.133 -7.240 73.318 1.00 78.16 882 A 1 ATOM 7090 C CZ . PHE A 0 882 . -104.969 -7.685 72.667 1.00 78.16 882 A 1 ATOM 7091 N N . ASP A 0 883 . -104.520 -0.563 74.572 1.00 79.38 883 A 1 ATOM 7092 C CA . ASP A 0 883 . -103.817 0.708 74.373 1.00 79.38 883 A 1 ATOM 7093 C C . ASP A 0 883 . -102.835 1.025 75.514 1.00 79.38 883 A 1 ATOM 7094 C CB . ASP A 0 883 . -104.819 1.842 74.112 1.00 79.38 883 A 1 ATOM 7095 O O . ASP A 0 883 . -101.733 1.511 75.242 1.00 79.38 883 A 1 ATOM 7096 C CG . ASP A 0 883 . -105.222 1.986 72.631 1.00 79.38 883 A 1 ATOM 7097 O OD1 . ASP A 0 883 . -104.630 1.301 71.746 1.00 79.38 883 A 1 ATOM 7098 O OD2 . ASP A 0 883 . -106.071 2.865 72.378 1.00 79.38 883 A 1 ATOM 7099 N N . LEU A 0 884 . -103.143 0.657 76.764 1.00 80.01 884 A 1 ATOM 7100 C CA . LEU A 0 884 . -102.182 0.731 77.875 1.00 80.01 884 A 1 ATOM 7101 C C . LEU A 0 884 . -100.934 -0.133 77.624 1.00 80.01 884 A 1 ATOM 7102 C CB . LEU A 0 884 . -102.875 0.331 79.192 1.00 80.01 884 A 1 ATOM 7103 O O . LEU A 0 884 . -99.817 0.321 77.877 1.00 80.01 884 A 1 ATOM 7104 C CG . LEU A 0 884 . -103.666 1.481 79.844 1.00 80.01 884 A 1 ATOM 7105 C CD1 . LEU A 0 884 . -104.596 0.932 80.927 1.00 80.01 884 A 1 ATOM 7106 C CD2 . LEU A 0 884 . -102.731 2.498 80.510 1.00 80.01 884 A 1 ATOM 7107 N N . ILE A 0 885 . -101.087 -1.342 77.071 1.00 80.74 885 A 1 ATOM 7108 C CA . ILE A 0 885 . -99.949 -2.213 76.723 1.00 80.74 885 A 1 ATOM 7109 C C . ILE A 0 885 . -99.110 -1.603 75.585 1.00 80.74 885 A 1 ATOM 7110 C CB . ILE A 0 885 . -100.440 -3.651 76.423 1.00 80.74 885 A 1 ATOM 7111 O O . ILE A 0 885 . -97.879 -1.585 75.676 1.00 80.74 885 A 1 ATOM 7112 C CG1 . ILE A 0 885 . -100.975 -4.302 77.722 1.00 80.74 885 A 1 ATOM 7113 C CG2 . ILE A 0 885 . -99.310 -4.520 75.832 1.00 80.74 885 A 1 ATOM 7114 C CD1 . ILE A 0 885 . -101.765 -5.598 77.496 1.00 80.74 885 A 1 ATOM 7115 N N . LYS A 0 886 . -99.738 -1.031 74.545 1.00 80.69 886 A 1 ATOM 7116 C CA . LYS A 0 886 . -99.016 -0.315 73.470 1.00 80.69 886 A 1 ATOM 7117 C C . LYS A 0 886 . -98.227 0.890 73.991 1.00 80.69 886 A 1 ATOM 7118 C CB . LYS A 0 886 . -99.991 0.174 72.395 1.00 80.69 886 A 1 ATOM 7119 O O . LYS A 0 886 . -97.090 1.100 73.562 1.00 80.69 886 A 1 ATOM 7120 C CG . LYS A 0 886 . -100.511 -0.928 71.464 1.00 80.69 886 A 1 ATOM 7121 C CD . LYS A 0 886 . -101.517 -0.267 70.518 1.00 80.69 886 A 1 ATOM 7122 C CE . LYS A 0 886 . -102.282 -1.263 69.651 1.00 80.69 886 A 1 ATOM 7123 N NZ . LYS A 0 886 . -103.544 -0.623 69.199 1.00 80.69 886 A 1 ATOM 7124 N N . GLN A 0 887 . -98.804 1.664 74.912 1.00 79.63 887 A 1 ATOM 7125 C CA . GLN A 0 887 . -98.127 2.800 75.546 1.00 79.63 887 A 1 ATOM 7126 C C . GLN A 0 887 . -96.969 2.338 76.443 1.00 79.63 887 A 1 ATOM 7127 C CB . GLN A 0 887 . -99.139 3.647 76.335 1.00 79.63 887 A 1 ATOM 7128 O O . GLN A 0 887 . -95.877 2.903 76.372 1.00 79.63 887 A 1 ATOM 7129 C CG . GLN A 0 887 . -100.093 4.429 75.414 1.00 79.63 887 A 1 ATOM 7130 C CD . GLN A 0 887 . -101.123 5.254 76.183 1.00 79.63 887 A 1 ATOM 7131 N NE2 . GLN A 0 887 . -102.180 5.696 75.538 1.00 79.63 887 A 1 ATOM 7132 O OE1 . GLN A 0 887 . -100.997 5.540 77.361 1.00 79.63 887 A 1 ATOM 7133 N N . ALA A 0 888 . -97.148 1.264 77.219 1.00 78.60 888 A 1 ATOM 7134 C CA . ALA A 0 888 . -96.090 0.692 78.053 1.00 78.60 888 A 1 ATOM 7135 C C . ALA A 0 888 . -94.883 0.200 77.229 1.00 78.60 888 A 1 ATOM 7136 C CB . ALA A 0 888 . -96.695 -0.428 78.906 1.00 78.60 888 A 1 ATOM 7137 O O . ALA A 0 888 . -93.740 0.376 77.654 1.00 78.60 888 A 1 ATOM 7138 N N . LEU A 0 889 . -95.114 -0.337 76.024 1.00 79.71 889 A 1 ATOM 7139 C CA . LEU A 0 889 . -94.058 -0.731 75.081 1.00 79.71 889 A 1 ATOM 7140 C C . LEU A 0 889 . -93.252 0.453 74.508 1.00 79.71 889 A 1 ATOM 7141 C CB . LEU A 0 889 . -94.688 -1.573 73.952 1.00 79.71 889 A 1 ATOM 7142 O O . LEU A 0 889 . -92.129 0.244 74.057 1.00 79.71 889 A 1 ATOM 7143 C CG . LEU A 0 889 . -95.002 -3.023 74.368 1.00 79.71 889 A 1 ATOM 7144 C CD1 . LEU A 0 889 . -95.971 -3.659 73.371 1.00 79.71 889 A 1 ATOM 7145 C CD2 . LEU A 0 889 . -93.733 -3.881 74.413 1.00 79.71 889 A 1 ATOM 7146 N N . HIS A 0 890 . -93.773 1.686 74.549 1.00 81.46 890 A 1 ATOM 7147 C CA . HIS A 0 890 . -93.052 2.891 74.105 1.00 81.46 890 A 1 ATOM 7148 C C . HIS A 0 890 . -92.179 3.530 75.202 1.00 81.46 890 A 1 ATOM 7149 C CB . HIS A 0 890 . -94.045 3.906 73.514 1.00 81.46 890 A 1 ATOM 7150 O O . HIS A 0 890 . -91.305 4.345 74.900 1.00 81.46 890 A 1 ATOM 7151 C CG . HIS A 0 890 . -94.460 3.574 72.103 1.00 81.46 890 A 1 ATOM 7152 C CD2 . HIS A 0 890 . -94.254 4.350 70.994 1.00 81.46 890 A 1 ATOM 7153 N ND1 . HIS A 0 890 . -95.077 2.419 71.681 1.00 81.46 890 A 1 ATOM 7154 C CE1 . HIS A 0 890 . -95.214 2.489 70.346 1.00 81.46 890 A 1 ATOM 7155 N NE2 . HIS A 0 890 . -94.737 3.654 69.881 1.00 81.46 890 A 1 ATOM 7156 N N . CYS A 0 891 . -92.367 3.165 76.474 1.00 83.92 891 A 1 ATOM 7157 C CA . CYS A 0 891 . -91.514 3.629 77.567 1.00 83.92 891 A 1 ATOM 7158 C C . CYS A 0 891 . -90.259 2.745 77.692 1.00 83.92 891 A 1 ATOM 7159 C CB . CYS A 0 891 . -92.342 3.671 78.854 1.00 83.92 891 A 1 ATOM 7160 O O . CYS A 0 891 . -90.358 1.522 77.797 1.00 83.92 891 A 1 ATOM 7161 S SG . CYS A 0 891 . -91.281 4.178 80.239 1.00 83.92 891 A 1 ATOM 7162 N N . LYS A 0 892 . -89.061 3.347 77.739 1.00 79.51 892 A 1 ATOM 7163 C CA . LYS A 0 892 . -87.789 2.599 77.852 1.00 79.51 892 A 1 ATOM 7164 C C . LYS A 0 892 . -87.692 1.730 79.111 1.00 79.51 892 A 1 ATOM 7165 C CB . LYS A 0 892 . -86.587 3.555 77.800 1.00 79.51 892 A 1 ATOM 7166 O O . LYS A 0 892 . -87.091 0.666 79.053 1.00 79.51 892 A 1 ATOM 7167 C CG . LYS A 0 892 . -86.248 3.990 76.368 1.00 79.51 892 A 1 ATOM 7168 C CD . LYS A 0 892 . -84.954 4.814 76.359 1.00 79.51 892 A 1 ATOM 7169 C CE . LYS A 0 892 . -84.533 5.131 74.921 1.00 79.51 892 A 1 ATOM 7170 N NZ . LYS A 0 892 . -83.266 5.904 74.887 1.00 79.51 892 A 1 ATOM 7171 N N . GLU A 0 893 . -88.287 2.160 80.219 1.00 82.33 893 A 1 ATOM 7172 C CA . GLU A 0 893 . -88.262 1.415 81.484 1.00 82.33 893 A 1 ATOM 7173 C C . GLU A 0 893 . -89.370 0.352 81.528 1.00 82.33 893 A 1 ATOM 7174 C CB . GLU A 0 893 . -88.373 2.401 82.657 1.00 82.33 893 A 1 ATOM 7175 O O . GLU A 0 893 . -89.110 -0.813 81.829 1.00 82.33 893 A 1 ATOM 7176 C CG . GLU A 0 893 . -87.154 3.340 82.724 1.00 82.33 893 A 1 ATOM 7177 C CD . GLU A 0 893 . -87.255 4.411 83.820 1.00 82.33 893 A 1 ATOM 7178 O OE1 . GLU A 0 893 . -86.262 5.159 83.958 1.00 82.33 893 A 1 ATOM 7179 O OE2 . GLU A 0 893 . -88.318 4.498 84.474 1.00 82.33 893 A 1 ATOM 7180 N N . CYS A 0 894 . -90.602 0.712 81.148 1.00 85.10 894 A 1 ATOM 7181 C CA . CYS A 0 894 . -91.728 -0.227 81.166 1.00 85.10 894 A 1 ATOM 7182 C C . CYS A 0 894 . -91.618 -1.309 80.083 1.00 85.10 894 A 1 ATOM 7183 C CB . CYS A 0 894 . -93.060 0.521 81.042 1.00 85.10 894 A 1 ATOM 7184 O O . CYS A 0 894 . -92.025 -2.442 80.330 1.00 85.10 894 A 1 ATOM 7185 S SG . CYS A 0 894 . -93.187 1.863 82.261 1.00 85.10 894 A 1 ATOM 7186 N N . SER A 0 895 . -91.031 -1.014 78.918 1.00 82.66 895 A 1 ATOM 7187 C CA . SER A 0 895 . -90.842 -2.012 77.856 1.00 82.66 895 A 1 ATOM 7188 C C . SER A 0 895 . -89.942 -3.167 78.296 1.00 82.66 895 A 1 ATOM 7189 C CB . SER A 0 895 . -90.304 -1.388 76.565 1.00 82.66 895 A 1 ATOM 7190 O O . SER A 0 895 . -90.193 -4.296 77.892 1.00 82.66 895 A 1 ATOM 7191 O OG . SER A 0 895 . -89.022 -0.835 76.772 1.00 82.66 895 A 1 ATOM 7192 N N . LEU A 0 896 . -88.963 -2.946 79.183 1.00 80.61 896 A 1 ATOM 7193 C CA . LEU A 0 896 . -88.171 -4.029 79.780 1.00 80.61 896 A 1 ATOM 7194 C C . LEU A 0 896 . -89.032 -4.940 80.667 1.00 80.61 896 A 1 ATOM 7195 C CB . LEU A 0 896 . -87.004 -3.439 80.592 1.00 80.61 896 A 1 ATOM 7196 O O . LEU A 0 896 . -88.872 -6.157 80.627 1.00 80.61 896 A 1 ATOM 7197 C CG . LEU A 0 896 . -85.925 -2.735 79.750 1.00 80.61 896 A 1 ATOM 7198 C CD1 . LEU A 0 896 . -84.945 -2.021 80.681 1.00 80.61 896 A 1 ATOM 7199 C CD2 . LEU A 0 896 . -85.133 -3.723 78.889 1.00 80.61 896 A 1 ATOM 7200 N N . ILE A 0 897 . -89.976 -4.375 81.425 1.00 83.01 897 A 1 ATOM 7201 C CA . ILE A 0 897 . -90.903 -5.140 82.274 1.00 83.01 897 A 1 ATOM 7202 C C . ILE A 0 897 . -91.887 -5.935 81.404 1.00 83.01 897 A 1 ATOM 7203 C CB . ILE A 0 897 . -91.627 -4.211 83.279 1.00 83.01 897 A 1 ATOM 7204 O O . ILE A 0 897 . -92.048 -7.138 81.609 1.00 83.01 897 A 1 ATOM 7205 C CG1 . ILE A 0 897 . -90.604 -3.493 84.193 1.00 83.01 897 A 1 ATOM 7206 C CG2 . ILE A 0 897 . -92.638 -5.013 84.123 1.00 83.01 897 A 1 ATOM 7207 C CD1 . ILE A 0 897 . -91.209 -2.404 85.089 1.00 83.01 897 A 1 ATOM 7208 N N . VAL A 0 898 . -92.498 -5.292 80.404 1.00 82.34 898 A 1 ATOM 7209 C CA . VAL A 0 898 . -93.446 -5.934 79.476 1.00 82.34 898 A 1 ATOM 7210 C C . VAL A 0 898 . -92.750 -7.028 78.660 1.00 82.34 898 A 1 ATOM 7211 C CB . VAL A 0 898 . -94.134 -4.887 78.573 1.00 82.34 898 A 1 ATOM 7212 O O . VAL A 0 898 . -93.229 -8.159 78.634 1.00 82.34 898 A 1 ATOM 7213 C CG1 . VAL A 0 898 . -95.064 -5.536 77.542 1.00 82.34 898 A 1 ATOM 7214 C CG2 . VAL A 0 898 . -94.994 -3.921 79.400 1.00 82.34 898 A 1 ATOM 7215 N N . ASN A 0 899 . -91.576 -6.752 78.083 1.00 79.07 899 A 1 ATOM 7216 C CA . ASN A 0 899 . -90.796 -7.755 77.354 1.00 79.07 899 A 1 ATOM 7217 C C . ASN A 0 899 . -90.282 -8.874 78.270 1.00 79.07 899 A 1 ATOM 7218 C CB . ASN A 0 899 . -89.641 -7.086 76.589 1.00 79.07 899 A 1 ATOM 7219 O O . ASN A 0 899 . -90.257 -10.021 77.841 1.00 79.07 899 A 1 ATOM 7220 C CG . ASN A 0 899 . -90.116 -6.274 75.394 1.00 79.07 899 A 1 ATOM 7221 N ND2 . ASN A 0 899 . -89.507 -5.145 75.119 1.00 79.07 899 A 1 ATOM 7222 O OD1 . ASN A 0 899 . -91.021 -6.650 74.674 1.00 79.07 899 A 1 ATOM 7223 N N . SER A 0 900 . -89.938 -8.598 79.535 1.00 78.81 900 A 1 ATOM 7224 C CA . SER A 0 900 . -89.600 -9.651 80.505 1.00 78.81 900 A 1 ATOM 7225 C C . SER A 0 900 . -90.799 -10.555 80.807 1.00 78.81 900 A 1 ATOM 7226 C CB . SER A 0 900 . -89.061 -9.047 81.807 1.00 78.81 900 A 1 ATOM 7227 O O . SER A 0 900 . -90.628 -11.764 80.943 1.00 78.81 900 A 1 ATOM 7228 O OG . SER A 0 900 . -88.635 -10.074 82.692 1.00 78.81 900 A 1 ATOM 7229 N N . TYR A 0 901 . -92.016 -10.007 80.867 1.00 79.16 901 A 1 ATOM 7230 C CA . TYR A 0 901 . -93.240 -10.791 81.060 1.00 79.16 901 A 1 ATOM 7231 C C . TYR A 0 901 . -93.579 -11.645 79.821 1.00 79.16 901 A 1 ATOM 7232 C CB . TYR A 0 901 . -94.385 -9.845 81.456 1.00 79.16 901 A 1 ATOM 7233 O O . TYR A 0 901 . -93.928 -12.820 79.948 1.00 79.16 901 A 1 ATOM 7234 C CG . TYR A 0 901 . -95.407 -10.489 82.370 1.00 79.16 901 A 1 ATOM 7235 C CD1 . TYR A 0 901 . -96.471 -11.236 81.830 1.00 79.16 901 A 1 ATOM 7236 C CD2 . TYR A 0 901 . -95.280 -10.352 83.767 1.00 79.16 901 A 1 ATOM 7237 C CE1 . TYR A 0 901 . -97.411 -11.842 82.687 1.00 79.16 901 A 1 ATOM 7238 C CE2 . TYR A 0 901 . -96.217 -10.958 84.627 1.00 79.16 901 A 1 ATOM 7239 O OH . TYR A 0 901 . -98.198 -12.291 84.904 1.00 79.16 901 A 1 ATOM 7240 C CZ . TYR A 0 901 . -97.287 -11.705 84.084 1.00 79.16 901 A 1 ATOM 7241 N N . ILE A 0 902 . -93.388 -11.092 78.618 1.00 75.84 902 A 1 ATOM 7242 C CA . ILE A 0 902 . -93.536 -11.808 77.338 1.00 75.84 902 A 1 ATOM 7243 C C . ILE A 0 902 . -92.457 -12.897 77.178 1.00 75.84 902 A 1 ATOM 7244 C CB . ILE A 0 902 . -93.543 -10.797 76.164 1.00 75.84 902 A 1 ATOM 7245 O O . ILE A 0 902 . -92.754 -14.005 76.748 1.00 75.84 902 A 1 ATOM 7246 C CG1 . ILE A 0 902 . -94.791 -9.880 76.238 1.00 75.84 902 A 1 ATOM 7247 C CG2 . ILE A 0 902 . -93.515 -11.519 74.803 1.00 75.84 902 A 1 ATOM 7248 C CD1 . ILE A 0 902 . -94.712 -8.648 75.325 1.00 75.84 902 A 1 ATOM 7249 N N . GLN A 0 903 . -91.209 -12.646 77.582 1.00 66.41 903 A 1 ATOM 7250 C CA . GLN A 0 903 . -90.159 -13.675 77.576 1.00 66.41 903 A 1 ATOM 7251 C C . GLN A 0 903 . -90.426 -14.779 78.609 1.00 66.41 903 A 1 ATOM 7252 C CB . GLN A 0 903 . -88.780 -13.039 77.804 1.00 66.41 903 A 1 ATOM 7253 O O . GLN A 0 903 . -90.231 -15.953 78.307 1.00 66.41 903 A 1 ATOM 7254 C CG . GLN A 0 903 . -88.235 -12.383 76.525 1.00 66.41 903 A 1 ATOM 7255 C CD . GLN A 0 903 . -86.836 -11.799 76.710 1.00 66.41 903 A 1 ATOM 7256 N NE2 . GLN A 0 903 . -86.088 -11.624 75.642 1.00 66.41 903 A 1 ATOM 7257 O OE1 . GLN A 0 903 . -86.384 -11.485 77.799 1.00 66.41 903 A 1 ATOM 7258 N N . LYS A 0 904 . -90.921 -14.433 79.806 1.00 72.20 904 A 1 ATOM 7259 C CA . LYS A 0 904 . -91.262 -15.412 80.855 1.00 72.20 904 A 1 ATOM 7260 C C . LYS A 0 904 . -92.447 -16.312 80.508 1.00 72.20 904 A 1 ATOM 7261 C CB . LYS A 0 904 . -91.537 -14.694 82.181 1.00 72.20 904 A 1 ATOM 7262 O O . LYS A 0 904 . -92.523 -17.405 81.057 1.00 72.20 904 A 1 ATOM 7263 C CG . LYS A 0 904 . -90.232 -14.341 82.900 1.00 72.20 904 A 1 ATOM 7264 C CD . LYS A 0 904 . -90.538 -13.532 84.161 1.00 72.20 904 A 1 ATOM 7265 C CE . LYS A 0 904 . -89.230 -13.226 84.889 1.00 72.20 904 A 1 ATOM 7266 N NZ . LYS A 0 904 . -89.469 -12.374 86.076 1.00 72.20 904 A 1 ATOM 7267 N N . SER A 0 905 . -93.350 -15.883 79.628 1.00 64.57 905 A 1 ATOM 7268 C CA . SER A 0 905 . -94.448 -16.737 79.149 1.00 64.57 905 A 1 ATOM 7269 C C . SER A 0 905 . -94.016 -17.735 78.066 1.00 64.57 905 A 1 ATOM 7270 C CB . SER A 0 905 . -95.667 -15.912 78.705 1.00 64.57 905 A 1 ATOM 7271 O O . SER A 0 905 . -94.734 -18.703 77.838 1.00 64.57 905 A 1 ATOM 7272 O OG . SER A 0 905 . -95.325 -14.694 78.074 1.00 64.57 905 A 1 ATOM 7273 N N . ASN A 0 906 . -92.836 -17.555 77.452 1.00 54.64 906 A 1 ATOM 7274 C CA . ASN A 0 906 . -92.484 -18.199 76.180 1.00 54.64 906 A 1 ATOM 7275 C C . ASN A 0 906 . -91.199 -19.065 76.193 1.00 54.64 906 A 1 ATOM 7276 C CB . ASN A 0 906 . -92.440 -17.105 75.086 1.00 54.64 906 A 1 ATOM 7277 O O . ASN A 0 906 . -90.698 -19.386 75.117 1.00 54.64 906 A 1 ATOM 7278 C CG . ASN A 0 906 . -93.794 -16.530 74.695 1.00 54.64 906 A 1 ATOM 7279 N ND2 . ASN A 0 906 . -93.820 -15.667 73.706 1.00 54.64 906 A 1 ATOM 7280 O OD1 . ASN A 0 906 . -94.845 -16.849 75.215 1.00 54.64 906 A 1 ATOM 7281 N N . GLY A 0 907 . -90.625 -19.455 77.344 1.00 39.52 907 A 1 ATOM 7282 C CA . GLY A 0 907 . -89.372 -20.236 77.336 1.00 39.52 907 A 1 ATOM 7283 C C . GLY A 0 907 . -89.071 -21.097 78.567 1.00 39.52 907 A 1 ATOM 7284 O O . GLY A 0 907 . -88.837 -20.573 79.655 1.00 39.52 907 A 1 ATOM 7285 N N . ILE A 0 908 . -88.982 -22.419 78.365 1.00 37.50 908 A 1 ATOM 7286 C CA . ILE A 0 908 . -88.483 -23.410 79.335 1.00 37.50 908 A 1 ATOM 7287 C C . ILE A 0 908 . -87.538 -24.410 78.624 1.00 37.50 908 A 1 ATOM 7288 C CB . ILE A 0 908 . -89.672 -24.100 80.071 1.00 37.50 908 A 1 ATOM 7289 O O . ILE A 0 908 . -87.946 -25.072 77.676 1.00 37.50 908 A 1 ATOM 7290 C CG1 . ILE A 0 908 . -90.328 -23.114 81.072 1.00 37.50 908 A 1 ATOM 7291 C CG2 . ILE A 0 908 . -89.251 -25.387 80.801 1.00 37.50 908 A 1 ATOM 7292 C CD1 . ILE A 0 908 . -91.493 -23.674 81.903 1.00 37.50 908 A 1 ATOM 7293 N N . ASN A 0 909 . -86.325 -24.557 79.184 1.00 36.42 909 A 1 ATOM 7294 C CA . ASN A 0 909 . -85.287 -25.599 78.992 1.00 36.42 909 A 1 ATOM 7295 C C . ASN A 0 909 . -84.378 -25.624 77.732 1.00 36.42 909 A 1 ATOM 7296 C CB . ASN A 0 909 . -85.909 -26.992 79.263 1.00 36.42 909 A 1 ATOM 7297 O O . ASN A 0 909 . -84.850 -25.362 76.636 1.00 36.42 909 A 1 ATOM 7298 C CG . ASN A 0 909 . -86.447 -27.206 80.668 1.00 36.42 909 A 1 ATOM 7299 N ND2 . ASN A 0 909 . -87.188 -28.267 80.875 1.00 36.42 909 A 1 ATOM 7300 O OD1 . ASN A 0 909 . -86.205 -26.456 81.599 1.00 36.42 909 A 1 ATOM 7301 N N . LEU A 0 910 . -83.084 -26.028 77.791 1.00 35.01 910 A 1 ATOM 7302 C CA . LEU A 0 910 . -82.053 -26.151 78.872 1.00 35.01 910 A 1 ATOM 7303 C C . LEU A 0 910 . -80.649 -26.472 78.249 1.00 35.01 910 A 1 ATOM 7304 C CB . LEU A 0 910 . -82.357 -27.339 79.839 1.00 35.01 910 A 1 ATOM 7305 O O . LEU A 0 910 . -80.606 -27.346 77.393 1.00 35.01 910 A 1 ATOM 7306 C CG . LEU A 0 910 . -82.936 -27.050 81.243 1.00 35.01 910 A 1 ATOM 7307 C CD1 . LEU A 0 910 . -83.361 -28.352 81.921 1.00 35.01 910 A 1 ATOM 7308 C CD2 . LEU A 0 910 . -82.021 -26.281 82.193 1.00 35.01 910 A 1 ATOM 7309 N N . LYS A 0 911 . -79.544 -25.927 78.822 1.00 36.59 911 A 1 ATOM 7310 C CA . LYS A 0 911 . -78.174 -26.540 78.989 1.00 36.59 911 A 1 ATOM 7311 C C . LYS A 0 911 . -77.299 -26.873 77.736 1.00 36.59 911 A 1 ATOM 7312 C CB . LYS A 0 911 . -78.373 -27.774 79.887 1.00 36.59 911 A 1 ATOM 7313 O O . LYS A 0 911 . -77.836 -27.051 76.657 1.00 36.59 911 A 1 ATOM 7314 C CG . LYS A 0 911 . -78.633 -27.399 81.352 1.00 36.59 911 A 1 ATOM 7315 C CD . LYS A 0 911 . -79.144 -28.631 82.107 1.00 36.59 911 A 1 ATOM 7316 C CE . LYS A 0 911 . -79.116 -28.437 83.627 1.00 36.59 911 A 1 ATOM 7317 N NZ . LYS A 0 911 . -77.960 -29.155 84.205 1.00 36.59 911 A 1 ATOM 7318 N N . GLU A 0 912 . -75.954 -26.980 77.779 1.00 36.31 912 A 1 ATOM 7319 C CA . GLU A 0 912 . -74.905 -26.754 78.815 1.00 36.31 912 A 1 ATOM 7320 C C . GLU A 0 912 . -73.516 -26.407 78.182 1.00 36.31 912 A 1 ATOM 7321 C CB . GLU A 0 912 . -74.769 -27.995 79.747 1.00 36.31 912 A 1 ATOM 7322 O O . GLU A 0 912 . -73.425 -26.283 76.965 1.00 36.31 912 A 1 ATOM 7323 C CG . GLU A 0 912 . -74.837 -27.580 81.233 1.00 36.31 912 A 1 ATOM 7324 C CD . GLU A 0 912 . -75.451 -28.584 82.228 1.00 36.31 912 A 1 ATOM 7325 O OE1 . GLU A 0 912 . -75.640 -28.164 83.394 1.00 36.31 912 A 1 ATOM 7326 O OE2 . GLU A 0 912 . -75.964 -29.668 81.879 1.00 36.31 912 A 1 ATOM 7327 N N . ASP A 0 913 . -72.466 -26.286 79.019 1.00 34.43 913 A 1 ATOM 7328 C CA . ASP A 0 913 . -71.016 -26.087 78.741 1.00 34.43 913 A 1 ATOM 7329 C C . ASP A 0 913 . -70.460 -24.680 78.370 1.00 34.43 913 A 1 ATOM 7330 C CB . ASP A 0 913 . -70.431 -27.195 77.837 1.00 34.43 913 A 1 ATOM 7331 O O . ASP A 0 913 . -70.990 -23.989 77.507 1.00 34.43 913 A 1 ATOM 7332 C CG . ASP A 0 913 . -70.367 -28.577 78.504 1.00 34.43 913 A 1 ATOM 7333 O OD1 . ASP A 0 913 . -70.534 -28.646 79.746 1.00 34.43 913 A 1 ATOM 7334 O OD2 . ASP A 0 913 . -70.093 -29.554 77.773 1.00 34.43 913 A 1 ATOM 7335 N N . VAL A 0 914 . -69.277 -24.236 78.854 1.00 33.75 914 A 1 ATOM 7336 C CA . VAL A 0 914 . -68.741 -24.042 80.239 1.00 33.75 914 A 1 ATOM 7337 C C . VAL A 0 914 . -67.350 -23.355 80.159 1.00 33.75 914 A 1 ATOM 7338 C CB . VAL A 0 914 . -68.642 -25.365 81.058 1.00 33.75 914 A 1 ATOM 7339 O O . VAL A 0 914 . -66.511 -23.821 79.406 1.00 33.75 914 A 1 ATOM 7340 C CG1 . VAL A 0 914 . -67.439 -25.528 81.998 1.00 33.75 914 A 1 ATOM 7341 C CG2 . VAL A 0 914 . -69.869 -25.486 81.985 1.00 33.75 914 A 1 ATOM 7342 N N . ASN A 0 915 . -67.105 -22.301 80.969 1.00 31.93 915 A 1 ATOM 7343 C CA . ASN A 0 915 . -65.813 -21.695 81.417 1.00 31.93 915 A 1 ATOM 7344 C C . ASN A 0 915 . -64.668 -21.420 80.387 1.00 31.93 915 A 1 ATOM 7345 C CB . ASN A 0 915 . -65.327 -22.501 82.639 1.00 31.93 915 A 1 ATOM 7346 O O . ASN A 0 915 . -64.284 -22.256 79.584 1.00 31.93 915 A 1 ATOM 7347 C CG . ASN A 0 915 . -66.313 -22.492 83.798 1.00 31.93 915 A 1 ATOM 7348 N ND2 . ASN A 0 915 . -66.199 -23.425 84.713 1.00 31.93 915 A 1 ATOM 7349 O OD1 . ASN A 0 915 . -67.193 -21.654 83.907 1.00 31.93 915 A 1 ATOM 7350 N N . THR A 0 916 . -63.920 -20.306 80.447 1.00 30.47 916 A 1 ATOM 7351 C CA . THR A 0 916 . -62.891 -20.024 81.486 1.00 30.47 916 A 1 ATOM 7352 C C . THR A 0 916 . -62.368 -18.567 81.399 1.00 30.47 916 A 1 ATOM 7353 C CB . THR A 0 916 . -61.701 -21.008 81.333 1.00 30.47 916 A 1 ATOM 7354 O O . THR A 0 916 . -62.563 -17.884 80.397 1.00 30.47 916 A 1 ATOM 7355 C CG2 . THR A 0 916 . -60.598 -20.889 82.389 1.00 30.47 916 A 1 ATOM 7356 O OG1 . THR A 0 916 . -62.159 -22.332 81.479 1.00 30.47 916 A 1 ATOM 7357 N N . LEU A 0 917 . -61.720 -18.086 82.469 1.00 28.58 917 A 1 ATOM 7358 C CA . LEU A 0 917 . -61.307 -16.701 82.756 1.00 28.58 917 A 1 ATOM 7359 C C . LEU A 0 917 . -59.762 -16.460 82.748 1.00 28.58 917 A 1 ATOM 7360 C CB . LEU A 0 917 . -61.828 -16.406 84.185 1.00 28.58 917 A 1 ATOM 7361 O O . LEU A 0 917 . -59.009 -17.396 82.995 1.00 28.58 917 A 1 ATOM 7362 C CG . LEU A 0 917 . -63.247 -15.832 84.347 1.00 28.58 917 A 1 ATOM 7363 C CD1 . LEU A 0 917 . -64.255 -16.931 84.681 1.00 28.58 917 A 1 ATOM 7364 C CD2 . LEU A 0 917 . -63.284 -14.819 85.499 1.00 28.58 917 A 1 ATOM 7365 N N . LEU A 0 918 . -59.351 -15.168 82.721 1.00 29.44 918 A 1 ATOM 7366 C CA . LEU A 0 918 . -58.163 -14.564 83.412 1.00 29.44 918 A 1 ATOM 7367 C C . LEU A 0 918 . -56.734 -14.761 82.753 1.00 29.44 918 A 1 ATOM 7368 C CB . LEU A 0 918 . -58.386 -14.829 84.932 1.00 29.44 918 A 1 ATOM 7369 O O . LEU A 0 918 . -56.688 -15.314 81.659 1.00 29.44 918 A 1 ATOM 7370 C CG . LEU A 0 918 . -59.466 -13.938 85.584 1.00 29.44 918 A 1 ATOM 7371 C CD1 . LEU A 0 918 . -59.900 -14.555 86.918 1.00 29.44 918 A 1 ATOM 7372 C CD2 . LEU A 0 918 . -59.009 -12.513 85.881 1.00 29.44 918 A 1 ATOM 7373 N N . PRO A 0 919 . -55.611 -14.113 83.206 1.00 33.62 919 A 1 ATOM 7374 C CA . PRO A 0 919 . -55.024 -12.965 82.462 1.00 33.62 919 A 1 ATOM 7375 C C . PRO A 0 919 . -53.449 -12.881 82.455 1.00 33.62 919 A 1 ATOM 7376 C CB . PRO A 0 919 . -55.629 -11.802 83.276 1.00 33.62 919 A 1 ATOM 7377 O O . PRO A 0 919 . -52.779 -13.845 82.791 1.00 33.62 919 A 1 ATOM 7378 C CG . PRO A 0 919 . -55.515 -12.291 84.731 1.00 33.62 919 A 1 ATOM 7379 C CD . PRO A 0 919 . -55.238 -13.785 84.579 1.00 33.62 919 A 1 ATOM 7380 N N . ILE A 0 920 . -52.877 -11.681 82.203 1.00 27.14 920 A 1 ATOM 7381 C CA . ILE A 0 920 . -51.531 -11.180 82.640 1.00 27.14 920 A 1 ATOM 7382 C C . ILE A 0 920 . -50.232 -11.663 81.913 1.00 27.14 920 A 1 ATOM 7383 C CB . ILE A 0 920 . -51.417 -11.238 84.197 1.00 27.14 920 A 1 ATOM 7384 O O . ILE A 0 920 . -49.888 -12.832 81.920 1.00 27.14 920 A 1 ATOM 7385 C CG1 . ILE A 0 920 . -52.368 -10.204 84.851 1.00 27.14 920 A 1 ATOM 7386 C CG2 . ILE A 0 920 . -50.006 -10.973 84.748 1.00 27.14 920 A 1 ATOM 7387 C CD1 . ILE A 0 920 . -52.557 -10.386 86.366 1.00 27.14 920 A 1 ATOM 7388 N N . LYS A 0 921 . -49.500 -10.655 81.382 1.00 26.59 921 A 1 ATOM 7389 C CA . LYS A 0 921 . -48.032 -10.367 81.279 1.00 26.59 921 A 1 ATOM 7390 C C . LYS A 0 921 . -46.921 -11.444 81.111 1.00 26.59 921 A 1 ATOM 7391 C CB . LYS A 0 921 . -47.616 -9.523 82.498 1.00 26.59 921 A 1 ATOM 7392 O O . LYS A 0 921 . -46.842 -12.402 81.858 1.00 26.59 921 A 1 ATOM 7393 C CG . LYS A 0 921 . -48.217 -8.112 82.573 1.00 26.59 921 A 1 ATOM 7394 C CD . LYS A 0 921 . -47.892 -7.495 83.944 1.00 26.59 921 A 1 ATOM 7395 C CE . LYS A 0 921 . -47.753 -5.970 83.910 1.00 26.59 921 A 1 ATOM 7396 N NZ . LYS A 0 921 . -46.372 -5.584 83.529 1.00 26.59 921 A 1 ATOM 7397 N N . GLU A 0 922 . -45.960 -11.053 80.253 1.00 25.84 922 A 1 ATOM 7398 C CA . GLU A 0 922 . -44.473 -11.041 80.400 1.00 25.84 922 A 1 ATOM 7399 C C . GLU A 0 922 . -43.670 -12.332 80.741 1.00 25.84 922 A 1 ATOM 7400 C CB . GLU A 0 922 . -44.026 -9.846 81.285 1.00 25.84 922 A 1 ATOM 7401 O O . GLU A 0 922 . -43.648 -12.794 81.872 1.00 25.84 922 A 1 ATOM 7402 C CG . GLU A 0 922 . -44.379 -8.463 80.674 1.00 25.84 922 A 1 ATOM 7403 C CD . GLU A 0 922 . -44.540 -7.294 81.674 1.00 25.84 922 A 1 ATOM 7404 O OE1 . GLU A 0 922 . -44.894 -6.171 81.238 1.00 25.84 922 A 1 ATOM 7405 O OE2 . GLU A 0 922 . -44.619 -7.483 82.911 1.00 25.84 922 A 1 ATOM 7406 N N . GLU A 0 923 . -42.879 -12.753 79.737 1.00 28.64 923 A 1 ATOM 7407 C CA . GLU A 0 923 . -41.432 -13.102 79.764 1.00 28.64 923 A 1 ATOM 7408 C C . GLU A 0 923 . -40.836 -14.400 80.397 1.00 28.64 923 A 1 ATOM 7409 C CB . GLU A 0 923 . -40.588 -11.849 80.103 1.00 28.64 923 A 1 ATOM 7410 O O . GLU A 0 923 . -40.963 -14.699 81.577 1.00 28.64 923 A 1 ATOM 7411 C CG . GLU A 0 923 . -40.617 -10.839 78.937 1.00 28.64 923 A 1 ATOM 7412 C CD . GLU A 0 923 . -39.750 -9.581 79.130 1.00 28.64 923 A 1 ATOM 7413 O OE1 . GLU A 0 923 . -39.564 -8.879 78.108 1.00 28.64 923 A 1 ATOM 7414 O OE2 . GLU A 0 923 . -39.346 -9.286 80.276 1.00 28.64 923 A 1 ATOM 7415 N N . GLU A 0 924 . -40.002 -15.045 79.551 1.00 29.98 924 A 1 ATOM 7416 C CA . GLU A 0 924 . -38.733 -15.773 79.817 1.00 29.98 924 A 1 ATOM 7417 C C . GLU A 0 924 . -38.655 -17.221 80.384 1.00 29.98 924 A 1 ATOM 7418 C CB . GLU A 0 924 . -37.702 -14.818 80.468 1.00 29.98 924 A 1 ATOM 7419 O O . GLU A 0 924 . -39.612 -17.806 80.880 1.00 29.98 924 A 1 ATOM 7420 C CG . GLU A 0 924 . -37.097 -13.843 79.440 1.00 29.98 924 A 1 ATOM 7421 C CD . GLU A 0 924 . -35.780 -13.199 79.909 1.00 29.98 924 A 1 ATOM 7422 O OE1 . GLU A 0 924 . -35.044 -12.721 79.016 1.00 29.98 924 A 1 ATOM 7423 O OE2 . GLU A 0 924 . -35.453 -13.288 81.115 1.00 29.98 924 A 1 ATOM 7424 N N . ILE A 0 925 . -37.418 -17.768 80.279 1.00 32.44 925 A 1 ATOM 7425 C CA . ILE A 0 925 . -36.843 -19.057 80.758 1.00 32.44 925 A 1 ATOM 7426 C C . ILE A 0 925 . -36.935 -20.228 79.735 1.00 32.44 925 A 1 ATOM 7427 C CB . ILE A 0 925 . -37.298 -19.395 82.203 1.00 32.44 925 A 1 ATOM 7428 O O . ILE A 0 925 . -37.968 -20.871 79.606 1.00 32.44 925 A 1 ATOM 7429 C CG1 . ILE A 0 925 . -37.046 -18.202 83.167 1.00 32.44 925 A 1 ATOM 7430 C CG2 . ILE A 0 925 . -36.556 -20.639 82.733 1.00 32.44 925 A 1 ATOM 7431 C CD1 . ILE A 0 925 . -37.654 -18.379 84.563 1.00 32.44 925 A 1 ATOM 7432 N N . VAL A 0 926 . -35.949 -20.486 78.848 1.00 32.49 926 A 1 ATOM 7433 C CA . VAL A 0 926 . -34.537 -20.963 79.007 1.00 32.49 926 A 1 ATOM 7434 C C . VAL A 0 926 . -34.382 -22.489 79.201 1.00 32.49 926 A 1 ATOM 7435 C CB . VAL A 0 926 . -33.697 -20.192 80.062 1.00 32.49 926 A 1 ATOM 7436 O O . VAL A 0 926 . -34.735 -23.003 80.258 1.00 32.49 926 A 1 ATOM 7437 C CG1 . VAL A 0 926 . -32.310 -20.801 80.328 1.00 32.49 926 A 1 ATOM 7438 C CG2 . VAL A 0 926 . -33.444 -18.744 79.621 1.00 32.49 926 A 1 ATOM 7439 N N . ASN A 0 927 . -33.725 -23.185 78.243 1.00 34.53 927 A 1 ATOM 7440 C CA . ASN A 0 927 . -32.552 -24.055 78.521 1.00 34.53 927 A 1 ATOM 7441 C C . ASN A 0 927 . -31.833 -24.688 77.290 1.00 34.53 927 A 1 ATOM 7442 C CB . ASN A 0 927 . -32.879 -25.175 79.540 1.00 34.53 927 A 1 ATOM 7443 O O . ASN A 0 927 . -32.427 -25.429 76.517 1.00 34.53 927 A 1 ATOM 7444 C CG . ASN A 0 927 . -32.331 -24.876 80.929 1.00 34.53 927 A 1 ATOM 7445 N ND2 . ASN A 0 927 . -32.961 -25.370 81.966 1.00 34.53 927 A 1 ATOM 7446 O OD1 . ASN A 0 927 . -31.310 -24.230 81.106 1.00 34.53 927 A 1 ATOM 7447 N N . MET A 0 928 . -30.514 -24.441 77.221 1.00 36.09 928 A 1 ATOM 7448 C CA . MET A 0 928 . -29.375 -25.306 76.809 1.00 36.09 928 A 1 ATOM 7449 C C . MET A 0 928 . -29.441 -26.268 75.591 1.00 36.09 928 A 1 ATOM 7450 C CB . MET A 0 928 . -28.934 -26.127 78.036 1.00 36.09 928 A 1 ATOM 7451 O O . MET A 0 928 . -30.050 -27.331 75.671 1.00 36.09 928 A 1 ATOM 7452 C CG . MET A 0 928 . -28.526 -25.262 79.231 1.00 36.09 928 A 1 ATOM 7453 S SD . MET A 0 928 . -27.806 -26.208 80.597 1.00 36.09 928 A 1 ATOM 7454 C CE . MET A 0 928 . -27.742 -24.896 81.844 1.00 36.09 928 A 1 ATOM 7455 N N . ASN A 0 929 . -28.555 -26.061 74.592 1.00 36.66 929 A 1 ATOM 7456 C CA . ASN A 0 929 . -27.206 -26.690 74.593 1.00 36.66 929 A 1 ATOM 7457 C C . ASN A 0 929 . -26.269 -26.276 73.419 1.00 36.66 929 A 1 ATOM 7458 C CB . ASN A 0 929 . -27.301 -28.237 74.630 1.00 36.66 929 A 1 ATOM 7459 O O . ASN A 0 929 . -26.518 -26.597 72.264 1.00 36.66 929 A 1 ATOM 7460 C CG . ASN A 0 929 . -27.024 -28.818 76.008 1.00 36.66 929 A 1 ATOM 7461 N ND2 . ASN A 0 929 . -27.666 -29.903 76.366 1.00 36.66 929 A 1 ATOM 7462 O OD1 . ASN A 0 929 . -26.210 -28.325 76.771 1.00 36.66 929 A 1 ATOM 7463 N N . ASN A 0 930 . -25.152 -25.624 73.768 1.00 36.04 930 A 1 ATOM 7464 C CA . ASN A 0 930 . -23.767 -25.738 73.253 1.00 36.04 930 A 1 ATOM 7465 C C . ASN A 0 930 . -23.461 -26.395 71.875 1.00 36.04 930 A 1 ATOM 7466 C CB . ASN A 0 930 . -23.011 -26.532 74.343 1.00 36.04 930 A 1 ATOM 7467 O O . ASN A 0 930 . -23.537 -27.617 71.760 1.00 36.04 930 A 1 ATOM 7468 C CG . ASN A 0 930 . -22.957 -25.858 75.699 1.00 36.04 930 A 1 ATOM 7469 N ND2 . ASN A 0 930 . -22.534 -26.567 76.717 1.00 36.04 930 A 1 ATOM 7470 O OD1 . ASN A 0 930 . -23.318 -24.708 75.874 1.00 36.04 930 A 1 ATOM 7471 N N . ASN A 0 931 . -22.847 -25.657 70.927 1.00 38.30 931 A 1 ATOM 7472 C CA . ASN A 0 931 . -21.368 -25.506 70.818 1.00 38.30 931 A 1 ATOM 7473 C C . ASN A 0 931 . -20.882 -24.717 69.564 1.00 38.30 931 A 1 ATOM 7474 C CB . ASN A 0 931 . -20.651 -26.880 70.820 1.00 38.30 931 A 1 ATOM 7475 O O . ASN A 0 931 . -21.405 -24.912 68.475 1.00 38.30 931 A 1 ATOM 7476 C CG . ASN A 0 931 . -20.116 -27.291 72.181 1.00 38.30 931 A 1 ATOM 7477 N ND2 . ASN A 0 931 . -20.036 -28.571 72.453 1.00 38.30 931 A 1 ATOM 7478 O OD1 . ASN A 0 931 . -19.742 -26.484 73.016 1.00 38.30 931 A 1 ATOM 7479 N N . ASN A 0 932 . -19.850 -23.882 69.779 1.00 36.59 932 A 1 ATOM 7480 C CA . ASN A 0 932 . -18.758 -23.334 68.923 1.00 36.59 932 A 1 ATOM 7481 C C . ASN A 0 932 . -18.704 -23.713 67.416 1.00 36.59 932 A 1 ATOM 7482 C CB . ASN A 0 932 . -17.450 -23.796 69.598 1.00 36.59 932 A 1 ATOM 7483 O O . ASN A 0 932 . -18.913 -24.868 67.070 1.00 36.59 932 A 1 ATOM 7484 C CG . ASN A 0 932 . -17.341 -23.502 71.086 1.00 36.59 932 A 1 ATOM 7485 N ND2 . ASN A 0 932 . -16.394 -24.113 71.753 1.00 36.59 932 A 1 ATOM 7486 O OD1 . ASN A 0 932 . -18.105 -22.758 71.681 1.00 36.59 932 A 1 ATOM 7487 N N . ASP A 0 933 . -18.365 -22.837 66.456 1.00 39.63 933 A 1 ATOM 7488 C CA . ASP A 0 933 . -17.201 -21.920 66.338 1.00 39.63 933 A 1 ATOM 7489 C C . ASP A 0 933 . -17.545 -20.734 65.385 1.00 39.63 933 A 1 ATOM 7490 C CB . ASP A 0 933 . -16.037 -22.744 65.724 1.00 39.63 933 A 1 ATOM 7491 O O . ASP A 0 933 . -18.250 -20.937 64.402 1.00 39.63 933 A 1 ATOM 7492 C CG . ASP A 0 933 . -15.079 -23.325 66.769 1.00 39.63 933 A 1 ATOM 7493 O OD1 . ASP A 0 933 . -14.724 -22.567 67.708 1.00 39.63 933 A 1 ATOM 7494 O OD2 . ASP A 0 933 . -14.682 -24.501 66.626 1.00 39.63 933 A 1 ATOM 7495 N N . ASN A 0 934 . -17.287 -19.451 65.690 1.00 36.80 934 A 1 ATOM 7496 C CA . ASN A 0 934 . -16.028 -18.663 65.748 1.00 36.80 934 A 1 ATOM 7497 C C . ASN A 0 934 . -15.540 -18.029 64.419 1.00 36.80 934 A 1 ATOM 7498 C CB . ASN A 0 934 . -14.859 -19.352 66.481 1.00 36.80 934 A 1 ATOM 7499 O O . ASN A 0 934 . -15.422 -18.697 63.400 1.00 36.80 934 A 1 ATOM 7500 C CG . ASN A 0 934 . -14.710 -18.970 67.937 1.00 36.80 934 A 1 ATOM 7501 N ND2 . ASN A 0 934 . -14.349 -19.915 68.769 1.00 36.80 934 A 1 ATOM 7502 O OD1 . ASN A 0 934 . -14.879 -17.823 68.327 1.00 36.80 934 A 1 ATOM 7503 N N . THR A 0 935 . -15.100 -16.760 64.527 1.00 40.43 935 A 1 ATOM 7504 C CA . THR A 0 935 . -14.272 -15.950 63.586 1.00 40.43 935 A 1 ATOM 7505 C C . THR A 0 935 . -14.865 -15.544 62.213 1.00 40.43 935 A 1 ATOM 7506 C CB . THR A 0 935 . -12.863 -16.564 63.411 1.00 40.43 935 A 1 ATOM 7507 O O . THR A 0 935 . -15.455 -16.360 61.525 1.00 40.43 935 A 1 ATOM 7508 C CG2 . THR A 0 935 . -12.052 -16.504 64.708 1.00 40.43 935 A 1 ATOM 7509 O OG1 . THR A 0 935 . -12.869 -17.907 62.998 1.00 40.43 935 A 1 ATOM 7510 N N . ASP A 0 936 . -14.688 -14.313 61.696 1.00 37.60 936 A 1 ATOM 7511 C CA . ASP A 0 936 . -14.291 -13.032 62.321 1.00 37.60 936 A 1 ATOM 7512 C C . ASP A 0 936 . -14.544 -11.821 61.372 1.00 37.60 936 A 1 ATOM 7513 C CB . ASP A 0 936 . -12.782 -13.027 62.680 1.00 37.60 936 A 1 ATOM 7514 O O . ASP A 0 936 . -14.242 -11.901 60.187 1.00 37.60 936 A 1 ATOM 7515 C CG . ASP A 0 936 . -12.449 -12.575 64.105 1.00 37.60 936 A 1 ATOM 7516 O OD1 . ASP A 0 936 . -13.270 -11.896 64.757 1.00 37.60 936 A 1 ATOM 7517 O OD2 . ASP A 0 936 . -11.293 -12.784 64.536 1.00 37.60 936 A 1 ATOM 7518 N N . LYS A 0 937 . -14.942 -10.675 61.955 1.00 36.32 937 A 1 ATOM 7519 C CA . LYS A 0 937 . -14.540 -9.275 61.626 1.00 36.32 937 A 1 ATOM 7520 C C . LYS A 0 937 . -14.912 -8.511 60.321 1.00 36.32 937 A 1 ATOM 7521 C CB . LYS A 0 937 . -13.025 -9.162 61.892 1.00 36.32 937 A 1 ATOM 7522 O O . LYS A 0 937 . -14.639 -8.929 59.207 1.00 36.32 937 A 1 ATOM 7523 C CG . LYS A 0 937 . -12.772 -8.925 63.385 1.00 36.32 937 A 1 ATOM 7524 C CD . LYS A 0 937 . -11.354 -9.325 63.804 1.00 36.32 937 A 1 ATOM 7525 C CE . LYS A 0 937 . -11.316 -9.423 65.336 1.00 36.32 937 A 1 ATOM 7526 N NZ . LYS A 0 937 . -10.492 -10.567 65.786 1.00 36.32 937 A 1 ATOM 7527 N N . GLN A 0 938 . -15.263 -7.232 60.583 1.00 36.93 938 A 1 ATOM 7528 C CA . GLN A 0 938 . -15.147 -5.989 59.772 1.00 36.93 938 A 1 ATOM 7529 C C . GLN A 0 938 . -16.160 -5.738 58.627 1.00 36.93 938 A 1 ATOM 7530 C CB . GLN A 0 938 . -13.691 -5.802 59.288 1.00 36.93 938 A 1 ATOM 7531 O O . GLN A 0 938 . -16.509 -6.653 57.900 1.00 36.93 938 A 1 ATOM 7532 C CG . GLN A 0 938 . -12.682 -5.560 60.427 1.00 36.93 938 A 1 ATOM 7533 C CD . GLN A 0 938 . -11.223 -5.676 59.989 1.00 36.93 938 A 1 ATOM 7534 N NE2 . GLN A 0 938 . -10.297 -5.735 60.922 1.00 36.93 938 A 1 ATOM 7535 O OE1 . GLN A 0 938 . -10.862 -5.687 58.828 1.00 36.93 938 A 1 ATOM 7536 N N . ASN A 0 939 . -16.635 -4.508 58.350 1.00 35.47 939 A 1 ATOM 7537 C CA . ASN A 0 939 . -16.690 -3.249 59.126 1.00 35.47 939 A 1 ATOM 7538 C C . ASN A 0 939 . -17.765 -2.302 58.521 1.00 35.47 939 A 1 ATOM 7539 C CB . ASN A 0 939 . -15.328 -2.508 59.103 1.00 35.47 939 A 1 ATOM 7540 O O . ASN A 0 939 . -17.680 -1.957 57.350 1.00 35.47 939 A 1 ATOM 7541 C CG . ASN A 0 939 . -14.554 -2.512 60.411 1.00 35.47 939 A 1 ATOM 7542 N ND2 . ASN A 0 939 . -13.388 -1.910 60.423 1.00 35.47 939 A 1 ATOM 7543 O OD1 . ASN A 0 939 . -14.946 -3.061 61.425 1.00 35.47 939 A 1 ATOM 7544 N N . GLN A 0 940 . -18.756 -1.937 59.341 1.00 31.29 940 A 1 ATOM 7545 C CA . GLN A 0 940 . -19.227 -0.587 59.727 1.00 31.29 940 A 1 ATOM 7546 C C . GLN A 0 940 . -19.341 0.641 58.776 1.00 31.29 940 A 1 ATOM 7547 C CB . GLN A 0 940 . -18.488 -0.199 61.029 1.00 31.29 940 A 1 ATOM 7548 O O . GLN A 0 940 . -18.537 0.875 57.884 1.00 31.29 940 A 1 ATOM 7549 C CG . GLN A 0 940 . -19.448 -0.250 62.227 1.00 31.29 940 A 1 ATOM 7550 C CD . GLN A 0 940 . -18.756 -0.128 63.580 1.00 31.29 940 A 1 ATOM 7551 N NE2 . GLN A 0 940 . -19.436 0.394 64.575 1.00 31.29 940 A 1 ATOM 7552 O OE1 . GLN A 0 940 . -17.636 -0.559 63.801 1.00 31.29 940 A 1 ATOM 7553 N N . ASP A 0 941 . -20.313 1.483 59.175 1.00 35.26 941 A 1 ATOM 7554 C CA . ASP A 0 941 . -20.601 2.904 58.877 1.00 35.26 941 A 1 ATOM 7555 C C . ASP A 0 941 . -21.303 3.255 57.542 1.00 35.26 941 A 1 ATOM 7556 C CB . ASP A 0 941 . -19.409 3.801 59.252 1.00 35.26 941 A 1 ATOM 7557 O O . ASP A 0 941 . -20.735 3.184 56.460 1.00 35.26 941 A 1 ATOM 7558 C CG . ASP A 0 941 . -18.983 3.623 60.720 1.00 35.26 941 A 1 ATOM 7559 O OD1 . ASP A 0 941 . -19.836 3.189 61.536 1.00 35.26 941 A 1 ATOM 7560 O OD2 . ASP A 0 941 . -17.814 3.936 61.029 1.00 35.26 941 A 1 ATOM 7561 N N . HIS A 0 942 . -22.623 3.505 57.527 1.00 34.25 942 A 1 ATOM 7562 C CA . HIS A 0 942 . -23.403 4.651 58.060 1.00 34.25 942 A 1 ATOM 7563 C C . HIS A 0 942 . -23.279 5.972 57.280 1.00 34.25 942 A 1 ATOM 7564 C CB . HIS A 0 942 . -23.255 4.963 59.569 1.00 34.25 942 A 1 ATOM 7565 O O . HIS A 0 942 . -22.322 6.719 57.456 1.00 34.25 942 A 1 ATOM 7566 C CG . HIS A 0 942 . -24.109 4.154 60.509 1.00 34.25 942 A 1 ATOM 7567 C CD2 . HIS A 0 942 . -23.678 3.493 61.628 1.00 34.25 942 A 1 ATOM 7568 N ND1 . HIS A 0 942 . -25.488 4.101 60.511 1.00 34.25 942 A 1 ATOM 7569 C CE1 . HIS A 0 942 . -25.875 3.404 61.592 1.00 34.25 942 A 1 ATOM 7570 N NE2 . HIS A 0 942 . -24.809 3.018 62.306 1.00 34.25 942 A 1 ATOM 7571 N N . LEU A 0 943 . -24.381 6.376 56.625 1.00 36.63 943 A 1 ATOM 7572 C CA . LEU A 0 943 . -24.937 7.725 56.815 1.00 36.63 943 A 1 ATOM 7573 C C . LEU A 0 943 . -26.433 7.802 56.454 1.00 36.63 943 A 1 ATOM 7574 C CB . LEU A 0 943 . -24.085 8.794 56.094 1.00 36.63 943 A 1 ATOM 7575 O O . LEU A 0 943 . -26.871 7.344 55.403 1.00 36.63 943 A 1 ATOM 7576 C CG . LEU A 0 943 . -23.433 9.763 57.107 1.00 36.63 943 A 1 ATOM 7577 C CD1 . LEU A 0 943 . -22.111 10.316 56.584 1.00 36.63 943 A 1 ATOM 7578 C CD2 . LEU A 0 943 . -24.364 10.938 57.420 1.00 36.63 943 A 1 ATOM 7579 N N . ASN A 0 944 . -27.216 8.371 57.375 1.00 30.94 944 A 1 ATOM 7580 C CA . ASN A 0 944 . -28.666 8.560 57.276 1.00 30.94 944 A 1 ATOM 7581 C C . ASN A 0 944 . -29.035 9.781 56.421 1.00 30.94 944 A 1 ATOM 7582 C CB . ASN A 0 944 . -29.224 8.818 58.694 1.00 30.94 944 A 1 ATOM 7583 O O . ASN A 0 944 . -28.332 10.788 56.477 1.00 30.94 944 A 1 ATOM 7584 C CG . ASN A 0 944 . -29.206 7.614 59.610 1.00 30.94 944 A 1 ATOM 7585 N ND2 . ASN A 0 944 . -28.861 7.791 60.864 1.00 30.94 944 A 1 ATOM 7586 O OD1 . ASN A 0 944 . -29.529 6.509 59.226 1.00 30.94 944 A 1 ATOM 7587 N N . ASN A 0 945 . -30.227 9.762 55.810 1.00 34.90 945 A 1 ATOM 7588 C CA . ASN A 0 945 . -31.340 10.675 56.149 1.00 34.90 945 A 1 ATOM 7589 C C . ASN A 0 945 . -32.586 10.334 55.301 1.00 34.90 945 A 1 ATOM 7590 C CB . ASN A 0 945 . -30.912 12.154 56.024 1.00 34.90 945 A 1 ATOM 7591 O O . ASN A 0 945 . -32.505 10.231 54.085 1.00 34.90 945 A 1 ATOM 7592 C CG . ASN A 0 945 . -30.390 12.710 57.349 1.00 34.90 945 A 1 ATOM 7593 N ND2 . ASN A 0 945 . -29.423 13.595 57.308 1.00 34.90 945 A 1 ATOM 7594 O OD1 . ASN A 0 945 . -30.852 12.378 58.435 1.00 34.90 945 A 1 ATOM 7595 N N . LYS A 0 946 . -33.696 9.950 55.948 1.00 34.04 946 A 1 ATOM 7596 C CA . LYS A 0 946 . -34.860 10.817 56.251 1.00 34.04 946 A 1 ATOM 7597 C C . LYS A 0 946 . -35.607 11.274 54.985 1.00 34.04 946 A 1 ATOM 7598 C CB . LYS A 0 946 . -34.498 12.002 57.161 1.00 34.04 946 A 1 ATOM 7599 O O . LYS A 0 946 . -35.134 12.151 54.281 1.00 34.04 946 A 1 ATOM 7600 C CG . LYS A 0 946 . -34.314 11.579 58.621 1.00 34.04 946 A 1 ATOM 7601 C CD . LYS A 0 946 . -34.163 12.829 59.491 1.00 34.04 946 A 1 ATOM 7602 C CE . LYS A 0 946 . -34.051 12.422 60.959 1.00 34.04 946 A 1 ATOM 7603 N NZ . LYS A 0 946 . -33.983 13.616 61.832 1.00 34.04 946 A 1 ATOM 7604 N N . SER A 0 947 . -36.671 10.579 54.578 1.00 29.54 947 A 1 ATOM 7605 C CA . SER A 0 947 . -38.037 10.573 55.156 1.00 29.54 947 A 1 ATOM 7606 C C . SER A 0 947 . -38.921 11.694 54.608 1.00 29.54 947 A 1 ATOM 7607 C CB . SER A 0 947 . -38.130 10.590 56.697 1.00 29.54 947 A 1 ATOM 7608 O O . SER A 0 947 . -38.717 12.845 54.975 1.00 29.54 947 A 1 ATOM 7609 O OG . SER A 0 947 . -37.668 11.813 57.245 1.00 29.54 947 A 1 ATOM 7610 N N . GLU A 0 948 . -39.957 11.333 53.849 1.00 32.07 948 A 1 ATOM 7611 C CA . GLU A 0 948 . -41.338 11.764 54.119 1.00 32.07 948 A 1 ATOM 7612 C C . GLU A 0 948 . -42.332 10.942 53.282 1.00 32.07 948 A 1 ATOM 7613 C CB . GLU A 0 948 . -41.558 13.283 53.934 1.00 32.07 948 A 1 ATOM 7614 O O . GLU A 0 948 . -42.198 10.806 52.068 1.00 32.07 948 A 1 ATOM 7615 C CG . GLU A 0 948 . -41.758 13.923 55.323 1.00 32.07 948 A 1 ATOM 7616 C CD . GLU A 0 948 . -41.829 15.456 55.327 1.00 32.07 948 A 1 ATOM 7617 O OE1 . GLU A 0 948 . -41.621 16.026 56.424 1.00 32.07 948 A 1 ATOM 7618 O OE2 . GLU A 0 948 . -42.167 16.053 54.280 1.00 32.07 948 A 1 ATOM 7619 N N . GLU A 0 949 . -43.325 10.364 53.955 1.00 29.01 949 A 1 ATOM 7620 C CA . GLU A 0 949 . -44.464 9.696 53.327 1.00 29.01 949 A 1 ATOM 7621 C C . GLU A 0 949 . -45.483 10.740 52.860 1.00 29.01 949 A 1 ATOM 7622 C CB . GLU A 0 949 . -45.173 8.790 54.350 1.00 29.01 949 A 1 ATOM 7623 O O . GLU A 0 949 . -45.799 11.672 53.607 1.00 29.01 949 A 1 ATOM 7624 C CG . GLU A 0 949 . -44.309 7.671 54.949 1.00 29.01 949 A 1 ATOM 7625 C CD . GLU A 0 949 . -44.996 7.064 56.181 1.00 29.01 949 A 1 ATOM 7626 O OE1 . GLU A 0 949 . -45.268 5.845 56.159 1.00 29.01 949 A 1 ATOM 7627 O OE2 . GLU A 0 949 . -45.234 7.837 57.139 1.00 29.01 949 A 1 ATOM 7628 N N . LYS A 0 950 . -46.103 10.524 51.693 1.00 33.07 950 A 1 ATOM 7629 C CA . LYS A 0 950 . -47.517 10.873 51.488 1.00 33.07 950 A 1 ATOM 7630 C C . LYS A 0 950 . -48.124 10.188 50.267 1.00 33.07 950 A 1 ATOM 7631 C CB . LYS A 0 950 . -47.726 12.401 51.414 1.00 33.07 950 A 1 ATOM 7632 O O . LYS A 0 950 . -47.684 10.384 49.142 1.00 33.07 950 A 1 ATOM 7633 C CG . LYS A 0 950 . -48.490 12.902 52.656 1.00 33.07 950 A 1 ATOM 7634 C CD . LYS A 0 950 . -48.160 14.366 52.953 1.00 33.07 950 A 1 ATOM 7635 C CE . LYS A 0 950 . -48.695 14.755 54.332 1.00 33.07 950 A 1 ATOM 7636 N NZ . LYS A 0 950 . -48.131 16.058 54.758 1.00 33.07 950 A 1 ATOM 7637 N N . ASN A 0 951 . -49.175 9.426 50.557 1.00 30.17 951 A 1 ATOM 7638 C CA . ASN A 0 951 . -50.339 9.105 49.730 1.00 30.17 951 A 1 ATOM 7639 C C . ASN A 0 951 . -50.411 9.785 48.350 1.00 30.17 951 A 1 ATOM 7640 C CB . ASN A 0 951 . -51.580 9.558 50.534 1.00 30.17 951 A 1 ATOM 7641 O O . ASN A 0 951 . -50.488 11.009 48.275 1.00 30.17 951 A 1 ATOM 7642 C CG . ASN A 0 951 . -51.703 8.920 51.903 1.00 30.17 951 A 1 ATOM 7643 N ND2 . ASN A 0 951 . -52.359 9.567 52.838 1.00 30.17 951 A 1 ATOM 7644 O OD1 . ASN A 0 951 . -51.197 7.849 52.164 1.00 30.17 951 A 1 ATOM 7645 N N . ILE A 0 952 . -50.615 8.983 47.304 1.00 33.62 952 A 1 ATOM 7646 C CA . ILE A 0 952 . -51.944 8.772 46.695 1.00 33.62 952 A 1 ATOM 7647 C C . ILE A 0 952 . -51.861 7.506 45.824 1.00 33.62 952 A 1 ATOM 7648 C CB . ILE A 0 952 . -52.434 10.021 45.907 1.00 33.62 952 A 1 ATOM 7649 O O . ILE A 0 952 . -51.085 7.448 44.875 1.00 33.62 952 A 1 ATOM 7650 C CG1 . ILE A 0 952 . -53.195 11.000 46.841 1.00 33.62 952 A 1 ATOM 7651 C CG2 . ILE A 0 952 . -53.387 9.692 44.739 1.00 33.62 952 A 1 ATOM 7652 C CD1 . ILE A 0 952 . -52.969 12.470 46.465 1.00 33.62 952 A 1 ATOM 7653 N N . ASN A 0 953 . -52.660 6.492 46.165 1.00 30.05 953 A 1 ATOM 7654 C CA . ASN A 0 953 . -52.994 5.401 45.251 1.00 30.05 953 A 1 ATOM 7655 C C . ASN A 0 953 . -54.231 5.836 44.466 1.00 30.05 953 A 1 ATOM 7656 C CB . ASN A 0 953 . -53.332 4.117 46.044 1.00 30.05 953 A 1 ATOM 7657 O O . ASN A 0 953 . -55.283 5.992 45.083 1.00 30.05 953 A 1 ATOM 7658 C CG . ASN A 0 953 . -52.149 3.256 46.433 1.00 30.05 953 A 1 ATOM 7659 N ND2 . ASN A 0 953 . -52.343 2.342 47.356 1.00 30.05 953 A 1 ATOM 7660 O OD1 . ASN A 0 953 . -51.056 3.349 45.911 1.00 30.05 953 A 1 ATOM 7661 N N . ASP A 0 954 . -54.125 5.985 43.147 1.00 32.99 954 A 1 ATOM 7662 C CA . ASP A 0 954 . -55.290 5.967 42.260 1.00 32.99 954 A 1 ATOM 7663 C C . ASP A 0 954 . -54.901 5.617 40.810 1.00 32.99 954 A 1 ATOM 7664 C CB . ASP A 0 954 . -56.087 7.291 42.347 1.00 32.99 954 A 1 ATOM 7665 O O . ASP A 0 954 . -53.732 5.689 40.437 1.00 32.99 954 A 1 ATOM 7666 C CG . ASP A 0 954 . -57.563 7.066 42.710 1.00 32.99 954 A 1 ATOM 7667 O OD1 . ASP A 0 954 . -58.083 5.971 42.383 1.00 32.99 954 A 1 ATOM 7668 O OD2 . ASP A 0 954 . -58.177 8.008 43.261 1.00 32.99 954 A 1 ATOM 7669 N N . GLU A 0 955 . -55.895 5.219 40.010 1.00 30.90 955 A 1 ATOM 7670 C CA . GLU A 0 955 . -55.798 4.786 38.599 1.00 30.90 955 A 1 ATOM 7671 C C . GLU A 0 955 . -54.927 3.547 38.290 1.00 30.90 955 A 1 ATOM 7672 C CB . GLU A 0 955 . -55.562 5.956 37.620 1.00 30.90 955 A 1 ATOM 7673 O O . GLU A 0 955 . -53.934 3.579 37.561 1.00 30.90 955 A 1 ATOM 7674 C CG . GLU A 0 955 . -56.762 6.919 37.547 1.00 30.90 955 A 1 ATOM 7675 C CD . GLU A 0 955 . -56.865 7.620 36.178 1.00 30.90 955 A 1 ATOM 7676 O OE1 . GLU A 0 955 . -57.897 7.445 35.475 1.00 30.90 955 A 1 ATOM 7677 O OE2 . GLU A 0 955 . -55.916 8.315 35.761 1.00 30.90 955 A 1 ATOM 7678 N N . CYS A 0 956 . -55.441 2.381 38.694 1.00 32.26 956 A 1 ATOM 7679 C CA . CYS A 0 956 . -55.247 1.155 37.919 1.00 32.26 956 A 1 ATOM 7680 C C . CYS A 0 956 . -56.248 1.091 36.737 1.00 32.26 956 A 1 ATOM 7681 C CB . CYS A 0 956 . -55.369 -0.050 38.863 1.00 32.26 956 A 1 ATOM 7682 O O . CYS A 0 956 . -57.391 1.532 36.849 1.00 32.26 956 A 1 ATOM 7683 S SG . CYS A 0 956 . -54.744 -1.553 38.058 1.00 32.26 956 A 1 ATOM 7684 N N . THR A 0 957 . -55.849 0.451 35.630 1.00 35.38 957 A 1 ATOM 7685 C CA . THR A 0 957 . -56.696 -0.022 34.503 1.00 35.38 957 A 1 ATOM 7686 C C . THR A 0 957 . -57.497 0.996 33.661 1.00 35.38 957 A 1 ATOM 7687 C CB . THR A 0 957 . -57.597 -1.215 34.903 1.00 35.38 957 A 1 ATOM 7688 O O . THR A 0 957 . -58.694 1.201 33.844 1.00 35.38 957 A 1 ATOM 7689 C CG2 . THR A 0 957 . -56.806 -2.521 34.926 1.00 35.38 957 A 1 ATOM 7690 O OG1 . THR A 0 957 . -58.186 -1.069 36.173 1.00 35.38 957 A 1 ATOM 7691 N N . LYS A 0 958 . -56.880 1.457 32.559 1.00 31.09 958 A 1 ATOM 7692 C CA . LYS A 0 958 . -57.570 1.870 31.313 1.00 31.09 958 A 1 ATOM 7693 C C . LYS A 0 958 . -57.053 1.080 30.099 1.00 31.09 958 A 1 ATOM 7694 C CB . LYS A 0 958 . -57.463 3.396 31.086 1.00 31.09 958 A 1 ATOM 7695 O O . LYS A 0 958 . -56.242 1.584 29.326 1.00 31.09 958 A 1 ATOM 7696 C CG . LYS A 0 958 . -58.572 4.199 31.781 1.00 31.09 958 A 1 ATOM 7697 C CD . LYS A 0 958 . -58.329 5.706 31.596 1.00 31.09 958 A 1 ATOM 7698 C CE . LYS A 0 958 . -59.421 6.535 32.288 1.00 31.09 958 A 1 ATOM 7699 N NZ . LYS A 0 958 . -58.855 7.715 32.996 1.00 31.09 958 A 1 ATOM 7700 N N . ARG A 0 959 . -57.537 -0.155 29.916 1.00 33.55 959 A 1 ATOM 7701 C CA . ARG A 0 959 . -57.553 -0.930 28.650 1.00 33.55 959 A 1 ATOM 7702 C C . ARG A 0 959 . -58.497 -2.145 28.823 1.00 33.55 959 A 1 ATOM 7703 C CB . ARG A 0 959 . -56.113 -1.320 28.219 1.00 33.55 959 A 1 ATOM 7704 O O . ARG A 0 959 . -58.766 -2.537 29.949 1.00 33.55 959 A 1 ATOM 7705 C CG . ARG A 0 959 . -55.607 -0.508 27.007 1.00 33.55 959 A 1 ATOM 7706 C CD . ARG A 0 959 . -54.113 -0.735 26.730 1.00 33.55 959 A 1 ATOM 7707 N NE . ARG A 0 959 . -53.633 0.111 25.613 1.00 33.55 959 A 1 ATOM 7708 N NH1 . ARG A 0 959 . -51.515 -0.766 25.422 1.00 33.55 959 A 1 ATOM 7709 N NH2 . ARG A 0 959 . -52.143 0.890 24.069 1.00 33.55 959 A 1 ATOM 7710 C CZ . ARG A 0 959 . -52.439 0.073 25.043 1.00 33.55 959 A 1 ATOM 7711 N N . GLN A 0 960 . -59.036 -2.668 27.710 1.00 32.36 960 A 1 ATOM 7712 C CA . GLN A 0 960 . -60.051 -3.747 27.610 1.00 32.36 960 A 1 ATOM 7713 C C . GLN A 0 960 . -61.465 -3.498 28.211 1.00 32.36 960 A 1 ATOM 7714 C CB . GLN A 0 960 . -59.487 -5.115 28.072 1.00 32.36 960 A 1 ATOM 7715 O O . GLN A 0 960 . -61.830 -4.119 29.201 1.00 32.36 960 A 1 ATOM 7716 C CG . GLN A 0 960 . -58.466 -5.783 27.133 1.00 32.36 960 A 1 ATOM 7717 C CD . GLN A 0 960 . -56.999 -5.538 27.474 1.00 32.36 960 A 1 ATOM 7718 N NE2 . GLN A 0 960 . -56.092 -6.285 26.887 1.00 32.36 960 A 1 ATOM 7719 O OE1 . GLN A 0 960 . -56.623 -4.664 28.228 1.00 32.36 960 A 1 ATOM 7720 N N . SER A 0 961 . -62.331 -2.740 27.506 1.00 34.00 961 A 1 ATOM 7721 C CA . SER A 0 961 . -63.807 -2.767 27.734 1.00 34.00 961 A 1 ATOM 7722 C C . SER A 0 961 . -64.697 -2.693 26.471 1.00 34.00 961 A 1 ATOM 7723 C CB . SER A 0 961 . -64.260 -1.686 28.735 1.00 34.00 961 A 1 ATOM 7724 O O . SER A 0 961 . -65.900 -2.490 26.590 1.00 34.00 961 A 1 ATOM 7725 O OG . SER A 0 961 . -63.709 -1.923 30.009 1.00 34.00 961 A 1 ATOM 7726 N N . ILE A 0 962 . -64.159 -2.840 25.249 1.00 35.63 962 A 1 ATOM 7727 C CA . ILE A 0 962 . -64.921 -2.558 24.002 1.00 35.63 962 A 1 ATOM 7728 C C . ILE A 0 962 . -65.496 -3.807 23.295 1.00 35.63 962 A 1 ATOM 7729 C CB . ILE A 0 962 . -64.106 -1.582 23.105 1.00 35.63 962 A 1 ATOM 7730 O O . ILE A 0 962 . -66.398 -3.676 22.474 1.00 35.63 962 A 1 ATOM 7731 C CG1 . ILE A 0 962 . -64.166 -0.181 23.770 1.00 35.63 962 A 1 ATOM 7732 C CG2 . ILE A 0 962 . -64.582 -1.499 21.643 1.00 35.63 962 A 1 ATOM 7733 C CD1 . ILE A 0 962 . -63.364 0.924 23.071 1.00 35.63 962 A 1 ATOM 7734 N N . ILE A 0 963 . -65.062 -5.025 23.641 1.00 39.89 963 A 1 ATOM 7735 C CA . ILE A 0 963 . -65.493 -6.255 22.935 1.00 39.89 963 A 1 ATOM 7736 C C . ILE A 0 963 . -66.659 -6.992 23.629 1.00 39.89 963 A 1 ATOM 7737 C CB . ILE A 0 963 . -64.247 -7.117 22.592 1.00 39.89 963 A 1 ATOM 7738 O O . ILE A 0 963 . -67.371 -7.744 22.976 1.00 39.89 963 A 1 ATOM 7739 C CG1 . ILE A 0 963 . -63.428 -6.360 21.512 1.00 39.89 963 A 1 ATOM 7740 C CG2 . ILE A 0 963 . -64.592 -8.535 22.102 1.00 39.89 963 A 1 ATOM 7741 C CD1 . ILE A 0 963 . -62.098 -7.010 21.112 1.00 39.89 963 A 1 ATOM 7742 N N . HIS A 0 964 . -66.947 -6.728 24.911 1.00 37.75 964 A 1 ATOM 7743 C CA . HIS A 0 964 . -67.945 -7.499 25.681 1.00 37.75 964 A 1 ATOM 7744 C C . HIS A 0 964 . -69.298 -6.788 25.913 1.00 37.75 964 A 1 ATOM 7745 C CB . HIS A 0 964 . -67.286 -8.029 26.965 1.00 37.75 964 A 1 ATOM 7746 O O . HIS A 0 964 . -70.106 -7.223 26.729 1.00 37.75 964 A 1 ATOM 7747 C CG . HIS A 0 964 . -67.826 -9.367 27.408 1.00 37.75 964 A 1 ATOM 7748 C CD2 . HIS A 0 964 . -68.216 -9.707 28.675 1.00 37.75 964 A 1 ATOM 7749 N ND1 . HIS A 0 964 . -67.981 -10.494 26.625 1.00 37.75 964 A 1 ATOM 7750 C CE1 . HIS A 0 964 . -68.457 -11.478 27.402 1.00 37.75 964 A 1 ATOM 7751 N NE2 . HIS A 0 964 . -68.620 -11.046 28.664 1.00 37.75 964 A 1 ATOM 7752 N N . ILE A 0 965 . -69.562 -5.682 25.203 1.00 40.61 965 A 1 ATOM 7753 C CA . ILE A 0 965 . -70.795 -4.875 25.349 1.00 40.61 965 A 1 ATOM 7754 C C . ILE A 0 965 . -71.808 -5.122 24.207 1.00 40.61 965 A 1 ATOM 7755 C CB . ILE A 0 965 . -70.405 -3.390 25.600 1.00 40.61 965 A 1 ATOM 7756 O O . ILE A 0 965 . -72.984 -4.788 24.344 1.00 40.61 965 A 1 ATOM 7757 C CG1 . ILE A 0 965 . -69.759 -3.287 27.008 1.00 40.61 965 A 1 ATOM 7758 C CG2 . ILE A 0 965 . -71.587 -2.408 25.483 1.00 40.61 965 A 1 ATOM 7759 C CD1 . ILE A 0 965 . -69.260 -1.893 27.411 1.00 40.61 965 A 1 ATOM 7760 N N . LEU A 0 966 . -71.405 -5.766 23.103 1.00 36.13 966 A 1 ATOM 7761 C CA . LEU A 0 966 . -72.258 -5.943 21.914 1.00 36.13 966 A 1 ATOM 7762 C C . LEU A 0 966 . -73.060 -7.258 21.857 1.00 36.13 966 A 1 ATOM 7763 C CB . LEU A 0 966 . -71.413 -5.706 20.647 1.00 36.13 966 A 1 ATOM 7764 O O . LEU A 0 966 . -73.985 -7.358 21.055 1.00 36.13 966 A 1 ATOM 7765 C CG . LEU A 0 966 . -71.087 -4.219 20.402 1.00 36.13 966 A 1 ATOM 7766 C CD1 . LEU A 0 966 . -70.059 -4.087 19.279 1.00 36.13 966 A 1 ATOM 7767 C CD2 . LEU A 0 966 . -72.324 -3.410 19.994 1.00 36.13 966 A 1 ATOM 7768 N N . GLU A 0 967 . -72.787 -8.239 22.721 1.00 39.84 967 A 1 ATOM 7769 C CA . GLU A 0 967 . -73.457 -9.556 22.679 1.00 39.84 967 A 1 ATOM 7770 C C . GLU A 0 967 . -74.727 -9.659 23.545 1.00 39.84 967 A 1 ATOM 7771 C CB . GLU A 0 967 . -72.448 -10.668 23.004 1.00 39.84 967 A 1 ATOM 7772 O O . GLU A 0 967 . -75.375 -10.703 23.570 1.00 39.84 967 A 1 ATOM 7773 C CG . GLU A 0 967 . -71.401 -10.797 21.889 1.00 39.84 967 A 1 ATOM 7774 C CD . GLU A 0 967 . -70.462 -11.984 22.126 1.00 39.84 967 A 1 ATOM 7775 O OE1 . GLU A 0 967 . -70.284 -12.772 21.172 1.00 39.84 967 A 1 ATOM 7776 O OE2 . GLU A 0 967 . -69.924 -12.069 23.255 1.00 39.84 967 A 1 ATOM 7777 N N . LYS A 0 968 . -75.128 -8.584 24.243 1.00 38.59 968 A 1 ATOM 7778 C CA . LYS A 0 968 . -76.261 -8.611 25.194 1.00 38.59 968 A 1 ATOM 7779 C C . LYS A 0 968 . -77.479 -7.757 24.816 1.00 38.59 968 A 1 ATOM 7780 C CB . LYS A 0 968 . -75.746 -8.387 26.631 1.00 38.59 968 A 1 ATOM 7781 O O . LYS A 0 968 . -78.384 -7.605 25.631 1.00 38.59 968 A 1 ATOM 7782 C CG . LYS A 0 968 . -76.291 -9.477 27.569 1.00 38.59 968 A 1 ATOM 7783 C CD . LYS A 0 968 . -75.688 -9.377 28.973 1.00 38.59 968 A 1 ATOM 7784 C CE . LYS A 0 968 . -76.167 -10.564 29.817 1.00 38.59 968 A 1 ATOM 7785 N NZ . LYS A 0 968 . -75.522 -10.579 31.153 1.00 38.59 968 A 1 ATOM 7786 N N . PHE A 0 969 . -77.532 -7.233 23.588 1.00 35.21 969 A 1 ATOM 7787 C CA . PHE A 0 969 . -78.650 -6.418 23.085 1.00 35.21 969 A 1 ATOM 7788 C C . PHE A 0 969 . -79.097 -6.815 21.666 1.00 35.21 969 A 1 ATOM 7789 C CB . PHE A 0 969 . -78.317 -4.916 23.211 1.00 35.21 969 A 1 ATOM 7790 O O . PHE A 0 969 . -78.846 -6.103 20.694 1.00 35.21 969 A 1 ATOM 7791 C CG . PHE A 0 969 . -78.836 -4.283 24.485 1.00 35.21 969 A 1 ATOM 7792 C CD1 . PHE A 0 969 . -80.179 -3.859 24.556 1.00 35.21 969 A 1 ATOM 7793 C CD2 . PHE A 0 969 . -77.987 -4.104 25.592 1.00 35.21 969 A 1 ATOM 7794 C CE1 . PHE A 0 969 . -80.669 -3.256 25.728 1.00 35.21 969 A 1 ATOM 7795 C CE2 . PHE A 0 969 . -78.478 -3.500 26.764 1.00 35.21 969 A 1 ATOM 7796 C CZ . PHE A 0 969 . -79.818 -3.075 26.832 1.00 35.21 969 A 1 ATOM 7797 N N . LYS A 0 970 . -79.831 -7.931 21.548 1.00 34.70 970 A 1 ATOM 7798 C CA . LYS A 0 970 . -80.802 -8.159 20.460 1.00 34.70 970 A 1 ATOM 7799 C C . LYS A 0 970 . -81.769 -9.303 20.788 1.00 34.70 970 A 1 ATOM 7800 C CB . LYS A 0 970 . -80.077 -8.403 19.114 1.00 34.70 970 A 1 ATOM 7801 O O . LYS A 0 970 . -81.391 -10.252 21.459 1.00 34.70 970 A 1 ATOM 7802 C CG . LYS A 0 970 . -80.374 -7.261 18.122 1.00 34.70 970 A 1 ATOM 7803 C CD . LYS A 0 970 . -79.398 -7.254 16.940 1.00 34.70 970 A 1 ATOM 7804 C CE . LYS A 0 970 . -79.639 -6.010 16.075 1.00 34.70 970 A 1 ATOM 7805 N NZ . LYS A 0 970 . -78.668 -5.930 14.955 1.00 34.70 970 A 1 ATOM 7806 N N . LEU A 0 971 . -82.981 -9.202 20.228 1.00 33.56 971 A 1 ATOM 7807 C CA . LEU A 0 971 . -84.044 -10.223 20.177 1.00 33.56 971 A 1 ATOM 7808 C C . LEU A 0 971 . -84.876 -10.448 21.457 1.00 33.56 971 A 1 ATOM 7809 C CB . LEU A 0 971 . -83.535 -11.510 19.493 1.00 33.56 971 A 1 ATOM 7810 O O . LEU A 0 971 . -84.950 -11.540 22.011 1.00 33.56 971 A 1 ATOM 7811 C CG . LEU A 0 971 . -83.085 -11.281 18.037 1.00 33.56 971 A 1 ATOM 7812 C CD1 . LEU A 0 971 . -82.179 -12.415 17.569 1.00 33.56 971 A 1 ATOM 7813 C CD2 . LEU A 0 971 . -84.281 -11.186 17.085 1.00 33.56 971 A 1 ATOM 7814 N N . LEU A 0 972 . -85.655 -9.419 21.797 1.00 33.21 972 A 1 ATOM 7815 C CA . LEU A 0 972 . -87.057 -9.588 22.198 1.00 33.21 972 A 1 ATOM 7816 C C . LEU A 0 972 . -87.950 -8.892 21.151 1.00 33.21 972 A 1 ATOM 7817 C CB . LEU A 0 972 . -87.281 -9.048 23.627 1.00 33.21 972 A 1 ATOM 7818 O O . LEU A 0 972 . -87.515 -7.922 20.534 1.00 33.21 972 A 1 ATOM 7819 C CG . LEU A 0 972 . -87.048 -10.105 24.725 1.00 33.21 972 A 1 ATOM 7820 C CD1 . LEU A 0 972 . -86.883 -9.432 26.088 1.00 33.21 972 A 1 ATOM 7821 C CD2 . LEU A 0 972 . -88.233 -11.073 24.826 1.00 33.21 972 A 1 ATOM 7822 N N . ASN A 0 973 . -89.189 -9.377 21.010 1.00 36.30 973 A 1 ATOM 7823 C CA . ASN A 0 973 . -90.295 -8.860 20.178 1.00 36.30 973 A 1 ATOM 7824 C C . ASN A 0 973 . -90.329 -9.203 18.666 1.00 36.30 973 A 1 ATOM 7825 C CB . ASN A 0 973 . -90.597 -7.388 20.514 1.00 36.30 973 A 1 ATOM 7826 O O . ASN A 0 973 . -89.958 -8.409 17.809 1.00 36.30 973 A 1 ATOM 7827 C CG . ASN A 0 973 . -91.005 -7.202 21.965 1.00 36.30 973 A 1 ATOM 7828 N ND2 . ASN A 0 973 . -91.010 -5.983 22.447 1.00 36.30 973 A 1 ATOM 7829 O OD1 . ASN A 0 973 . -91.330 -8.131 22.688 1.00 36.30 973 A 1 ATOM 7830 N N . THR A 0 974 . -90.922 -10.382 18.416 1.00 38.25 974 A 1 ATOM 7831 C CA . THR A 0 974 . -92.165 -10.614 17.629 1.00 38.25 974 A 1 ATOM 7832 C C . THR A 0 974 . -92.213 -10.425 16.088 1.00 38.25 974 A 1 ATOM 7833 C CB . THR A 0 974 . -93.416 -10.032 18.336 1.00 38.25 974 A 1 ATOM 7834 O O . THR A 0 974 . -91.387 -9.730 15.507 1.00 38.25 974 A 1 ATOM 7835 C CG2 . THR A 0 974 . -93.804 -10.874 19.554 1.00 38.25 974 A 1 ATOM 7836 O OG1 . THR A 0 974 . -93.228 -8.726 18.816 1.00 38.25 974 A 1 ATOM 7837 N N . PRO A 0 975 . -93.139 -11.134 15.386 1.00 34.76 975 A 1 ATOM 7838 C CA . PRO A 0 975 . -92.926 -11.565 13.995 1.00 34.76 975 A 1 ATOM 7839 C C . PRO A 0 975 . -93.904 -10.971 12.959 1.00 34.76 975 A 1 ATOM 7840 C CB . PRO A 0 975 . -93.161 -13.077 14.085 1.00 34.76 975 A 1 ATOM 7841 O O . PRO A 0 975 . -94.969 -10.478 13.328 1.00 34.76 975 A 1 ATOM 7842 C CG . PRO A 0 975 . -94.385 -13.165 15.000 1.00 34.76 975 A 1 ATOM 7843 C CD . PRO A 0 975 . -94.220 -11.966 15.934 1.00 34.76 975 A 1 ATOM 7844 N N . ASN A 0 976 . -93.586 -11.133 11.662 1.00 34.77 976 A 1 ATOM 7845 C CA . ASN A 0 976 . -94.430 -11.785 10.627 1.00 34.77 976 A 1 ATOM 7846 C C . ASN A 0 976 . -94.049 -11.374 9.188 1.00 34.77 976 A 1 ATOM 7847 C CB . ASN A 0 976 . -95.941 -11.499 10.797 1.00 34.77 976 A 1 ATOM 7848 O O . ASN A 0 976 . -93.886 -10.188 8.935 1.00 34.77 976 A 1 ATOM 7849 C CG . ASN A 0 976 . -96.622 -12.440 11.776 1.00 34.77 976 A 1 ATOM 7850 N ND2 . ASN A 0 976 . -97.679 -12.005 12.417 1.00 34.77 976 A 1 ATOM 7851 O OD1 . ASN A 0 976 . -96.239 -13.584 11.952 1.00 34.77 976 A 1 ATOM 7852 N N . ASN A 0 977 . -94.105 -12.349 8.260 1.00 33.57 977 A 1 ATOM 7853 C CA . ASN A 0 977 . -94.368 -12.218 6.806 1.00 33.57 977 A 1 ATOM 7854 C C . ASN A 0 977 . -93.380 -11.382 5.942 1.00 33.57 977 A 1 ATOM 7855 C CB . ASN A 0 977 . -95.834 -11.753 6.661 1.00 33.57 977 A 1 ATOM 7856 O O . ASN A 0 977 . -92.856 -10.369 6.373 1.00 33.57 977 A 1 ATOM 7857 C CG . ASN A 0 977 . -96.837 -12.750 7.226 1.00 33.57 977 A 1 ATOM 7858 N ND2 . ASN A 0 977 . -98.070 -12.344 7.418 1.00 33.57 977 A 1 ATOM 7859 O OD1 . ASN A 0 977 . -96.535 -13.892 7.524 1.00 33.57 977 A 1 ATOM 7860 N N . CYS A 0 978 . -93.102 -11.683 4.665 1.00 32.65 978 A 1 ATOM 7861 C CA . CYS A 0 978 . -93.390 -12.824 3.772 1.00 32.65 978 A 1 ATOM 7862 C C . CYS A 0 978 . -92.427 -12.748 2.545 1.00 32.65 978 A 1 ATOM 7863 C CB . CYS A 0 978 . -94.854 -12.743 3.281 1.00 32.65 978 A 1 ATOM 7864 O O . CYS A 0 978 . -91.724 -11.755 2.396 1.00 32.65 978 A 1 ATOM 7865 S SG . CYS A 0 978 . -95.903 -14.001 4.063 1.00 32.65 978 A 1 ATOM 7866 N N . TYR A 0 979 . -92.477 -13.737 1.635 1.00 33.83 979 A 1 ATOM 7867 C CA . TYR A 0 979 . -91.870 -13.747 0.275 1.00 33.83 979 A 1 ATOM 7868 C C . TYR A 0 979 . -90.372 -14.113 0.104 1.00 33.83 979 A 1 ATOM 7869 C CB . TYR A 0 979 . -92.359 -12.566 -0.581 1.00 33.83 979 A 1 ATOM 7870 O O . TYR A 0 979 . -89.526 -13.329 -0.308 1.00 33.83 979 A 1 ATOM 7871 C CG . TYR A 0 979 . -93.867 -12.579 -0.765 1.00 33.83 979 A 1 ATOM 7872 C CD1 . TYR A 0 979 . -94.446 -13.537 -1.620 1.00 33.83 979 A 1 ATOM 7873 C CD2 . TYR A 0 979 . -94.689 -11.687 -0.049 1.00 33.83 979 A 1 ATOM 7874 C CE1 . TYR A 0 979 . -95.846 -13.621 -1.744 1.00 33.83 979 A 1 ATOM 7875 C CE2 . TYR A 0 979 . -96.092 -11.772 -0.164 1.00 33.83 979 A 1 ATOM 7876 O OH . TYR A 0 979 . -98.021 -12.838 -1.129 1.00 33.83 979 A 1 ATOM 7877 C CZ . TYR A 0 979 . -96.671 -12.743 -1.012 1.00 33.83 979 A 1 ATOM 7878 N N . THR A 0 980 . -90.095 -15.388 0.386 1.00 35.12 980 A 1 ATOM 7879 C CA . THR A 0 980 . -89.601 -16.449 -0.539 1.00 35.12 980 A 1 ATOM 7880 C C . THR A 0 980 . -89.508 -16.166 -2.078 1.00 35.12 980 A 1 ATOM 7881 C CB . THR A 0 980 . -90.603 -17.619 -0.322 1.00 35.12 980 A 1 ATOM 7882 O O . THR A 0 980 . -90.278 -15.350 -2.574 1.00 35.12 980 A 1 ATOM 7883 C CG2 . THR A 0 980 . -90.262 -18.444 0.915 1.00 35.12 980 A 1 ATOM 7884 O OG1 . THR A 0 980 . -91.938 -17.181 -0.135 1.00 35.12 980 A 1 ATOM 7885 N N . PRO A 0 981 . -88.798 -16.996 -2.903 1.00 37.39 981 A 1 ATOM 7886 C CA . PRO A 0 981 . -87.366 -17.391 -2.865 1.00 37.39 981 A 1 ATOM 7887 C C . PRO A 0 981 . -86.739 -17.598 -4.301 1.00 37.39 981 A 1 ATOM 7888 C CB . PRO A 0 981 . -87.441 -18.734 -2.116 1.00 37.39 981 A 1 ATOM 7889 O O . PRO A 0 981 . -87.307 -17.145 -5.287 1.00 37.39 981 A 1 ATOM 7890 C CG . PRO A 0 981 . -88.736 -19.365 -2.649 1.00 37.39 981 A 1 ATOM 7891 C CD . PRO A 0 981 . -89.457 -18.212 -3.367 1.00 37.39 981 A 1 ATOM 7892 N N . LEU A 0 982 . -85.651 -18.399 -4.396 1.00 32.27 982 A 1 ATOM 7893 C CA . LEU A 0 982 . -85.172 -19.262 -5.523 1.00 32.27 982 A 1 ATOM 7894 C C . LEU A 0 982 . -84.001 -18.830 -6.444 1.00 32.27 982 A 1 ATOM 7895 C CB . LEU A 0 982 . -86.321 -19.848 -6.384 1.00 32.27 982 A 1 ATOM 7896 O O . LEU A 0 982 . -84.084 -17.847 -7.166 1.00 32.27 982 A 1 ATOM 7897 C CG . LEU A 0 982 . -87.065 -21.014 -5.720 1.00 32.27 982 A 1 ATOM 7898 C CD1 . LEU A 0 982 . -88.504 -21.099 -6.225 1.00 32.27 982 A 1 ATOM 7899 C CD2 . LEU A 0 982 . -86.378 -22.353 -5.990 1.00 32.27 982 A 1 ATOM 7900 N N . LEU A 0 983 . -83.042 -19.778 -6.553 1.00 31.54 983 A 1 ATOM 7901 C CA . LEU A 0 983 . -82.079 -20.045 -7.650 1.00 31.54 983 A 1 ATOM 7902 C C . LEU A 0 983 . -80.963 -18.983 -7.848 1.00 31.54 983 A 1 ATOM 7903 C CB . LEU A 0 983 . -82.880 -20.385 -8.930 1.00 31.54 983 A 1 ATOM 7904 O O . LEU A 0 983 . -81.220 -17.792 -7.822 1.00 31.54 983 A 1 ATOM 7905 C CG . LEU A 0 983 . -83.750 -21.659 -8.807 1.00 31.54 983 A 1 ATOM 7906 C CD1 . LEU A 0 983 . -84.886 -21.657 -9.830 1.00 31.54 983 A 1 ATOM 7907 C CD2 . LEU A 0 983 . -82.941 -22.941 -9.012 1.00 31.54 983 A 1 ATOM 7908 N N . LYS A 0 984 . -79.683 -19.332 -8.063 1.00 32.72 984 A 1 ATOM 7909 C CA . LYS A 0 984 . -79.075 -20.571 -8.602 1.00 32.72 984 A 1 ATOM 7910 C C . LYS A 0 984 . -77.634 -20.767 -8.083 1.00 32.72 984 A 1 ATOM 7911 C CB . LYS A 0 984 . -79.030 -20.413 -10.139 1.00 32.72 984 A 1 ATOM 7912 O O . LYS A 0 984 . -76.997 -19.808 -7.666 1.00 32.72 984 A 1 ATOM 7913 C CG . LYS A 0 984 . -79.634 -21.586 -10.918 1.00 32.72 984 A 1 ATOM 7914 C CD . LYS A 0 984 . -79.808 -21.160 -12.383 1.00 32.72 984 A 1 ATOM 7915 C CE . LYS A 0 984 . -80.537 -22.225 -13.202 1.00 32.72 984 A 1 ATOM 7916 N NZ . LYS A 0 984 . -80.590 -21.835 -14.633 1.00 32.72 984 A 1 ATOM 7917 N N . VAL A 0 985 . -77.118 -21.996 -8.175 1.00 30.92 985 A 1 ATOM 7918 C CA . VAL A 0 985 . -75.705 -22.350 -7.927 1.00 30.92 985 A 1 ATOM 7919 C C . VAL A 0 985 . -74.917 -22.335 -9.246 1.00 30.92 985 A 1 ATOM 7920 C CB . VAL A 0 985 . -75.615 -23.750 -7.269 1.00 30.92 985 A 1 ATOM 7921 O O . VAL A 0 985 . -75.413 -22.864 -10.236 1.00 30.92 985 A 1 ATOM 7922 C CG1 . VAL A 0 985 . -74.179 -24.264 -7.103 1.00 30.92 985 A 1 ATOM 7923 C CG2 . VAL A 0 985 . -76.269 -23.751 -5.879 1.00 30.92 985 A 1 ATOM 7924 N N . HIS A 0 986 . -73.703 -21.779 -9.223 1.00 34.86 986 A 1 ATOM 7925 C CA . HIS A 0 986 . -72.536 -22.105 -10.066 1.00 34.86 986 A 1 ATOM 7926 C C . HIS A 0 986 . -71.309 -21.839 -9.167 1.00 34.86 986 A 1 ATOM 7927 C CB . HIS A 0 986 . -72.494 -21.249 -11.343 1.00 34.86 986 A 1 ATOM 7928 O O . HIS A 0 986 . -71.255 -20.798 -8.518 1.00 34.86 986 A 1 ATOM 7929 C CG . HIS A 0 986 . -73.240 -21.848 -12.513 1.00 34.86 986 A 1 ATOM 7930 C CD2 . HIS A 0 986 . -74.377 -21.352 -13.093 1.00 34.86 986 A 1 ATOM 7931 N ND1 . HIS A 0 986 . -72.880 -22.967 -13.239 1.00 34.86 986 A 1 ATOM 7932 C CE1 . HIS A 0 986 . -73.775 -23.125 -14.225 1.00 34.86 986 A 1 ATOM 7933 N NE2 . HIS A 0 986 . -74.722 -22.167 -14.179 1.00 34.86 986 A 1 ATOM 7934 N N . GLU A 0 987 . -70.498 -22.836 -8.811 1.00 33.91 987 A 1 ATOM 7935 C CA . GLU A 0 987 . -69.444 -23.499 -9.608 1.00 33.91 987 A 1 ATOM 7936 C C . GLU A 0 987 . -68.166 -22.662 -9.774 1.00 33.91 987 A 1 ATOM 7937 C CB . GLU A 0 987 . -69.899 -24.132 -10.929 1.00 33.91 987 A 1 ATOM 7938 O O . GLU A 0 987 . -68.197 -21.496 -10.154 1.00 33.91 987 A 1 ATOM 7939 C CG . GLU A 0 987 . -70.629 -25.460 -10.689 1.00 33.91 987 A 1 ATOM 7940 C CD . GLU A 0 987 . -70.990 -26.156 -12.005 1.00 33.91 987 A 1 ATOM 7941 O OE1 . GLU A 0 987 . -70.931 -27.405 -12.029 1.00 33.91 987 A 1 ATOM 7942 O OE2 . GLU A 0 987 . -71.372 -25.423 -12.951 1.00 33.91 987 A 1 ATOM 7943 N N . LEU A 0 988 . -67.035 -23.299 -9.451 1.00 29.69 988 A 1 ATOM 7944 C CA . LEU A 0 988 . -65.685 -22.740 -9.523 1.00 29.69 988 A 1 ATOM 7945 C C . LEU A 0 988 . -65.112 -22.877 -10.942 1.00 29.69 988 A 1 ATOM 7946 C CB . LEU A 0 988 . -64.754 -23.522 -8.567 1.00 29.69 988 A 1 ATOM 7947 O O . LEU A 0 988 . -65.275 -23.947 -11.524 1.00 29.69 988 A 1 ATOM 7948 C CG . LEU A 0 988 . -65.158 -23.551 -7.078 1.00 29.69 988 A 1 ATOM 7949 C CD1 . LEU A 0 988 . -65.635 -24.942 -6.642 1.00 29.69 988 A 1 ATOM 7950 C CD2 . LEU A 0 988 . -63.964 -23.182 -6.196 1.00 29.69 988 A 1 ATOM 7951 N N . ASN A 0 989 . -64.380 -21.866 -11.436 1.00 34.21 989 A 1 ATOM 7952 C CA . ASN A 0 989 . -63.136 -21.986 -12.232 1.00 34.21 989 A 1 ATOM 7953 C C . ASN A 0 989 . -62.656 -20.622 -12.786 1.00 34.21 989 A 1 ATOM 7954 C CB . ASN A 0 989 . -63.280 -22.993 -13.398 1.00 34.21 989 A 1 ATOM 7955 O O . ASN A 0 989 . -63.464 -19.718 -12.972 1.00 34.21 989 A 1 ATOM 7956 C CG . ASN A 0 989 . -62.872 -24.409 -13.007 1.00 34.21 989 A 1 ATOM 7957 N ND2 . ASN A 0 989 . -63.397 -25.408 -13.675 1.00 34.21 989 A 1 ATOM 7958 O OD1 . ASN A 0 989 . -62.051 -24.637 -12.133 1.00 34.21 989 A 1 ATOM 7959 N N . GLY A 0 990 . -61.354 -20.528 -13.103 1.00 33.22 990 A 1 ATOM 7960 C CA . GLY A 0 990 . -60.690 -19.373 -13.747 1.00 33.22 990 A 1 ATOM 7961 C C . GLY A 0 990 . -60.041 -18.399 -12.743 1.00 33.22 990 A 1 ATOM 7962 O O . GLY A 0 990 . -60.707 -17.971 -11.808 1.00 33.22 990 A 1 ATOM 7963 N N . ASP A 0 991 . -58.751 -18.042 -12.807 1.00 32.72 991 A 1 ATOM 7964 C CA . ASP A 0 991 . -57.772 -18.197 -13.898 1.00 32.72 991 A 1 ATOM 7965 C C . ASP A 0 991 . -56.435 -18.837 -13.473 1.00 32.72 991 A 1 ATOM 7966 C CB . ASP A 0 991 . -57.468 -16.816 -14.509 1.00 32.72 991 A 1 ATOM 7967 O O . ASP A 0 991 . -55.848 -18.501 -12.442 1.00 32.72 991 A 1 ATOM 7968 C CG . ASP A 0 991 . -58.602 -16.291 -15.387 1.00 32.72 991 A 1 ATOM 7969 O OD1 . ASP A 0 991 . -59.197 -17.133 -16.097 1.00 32.72 991 A 1 ATOM 7970 O OD2 . ASP A 0 991 . -58.847 -15.066 -15.343 1.00 32.72 991 A 1 ATOM 7971 N N . LYS A 0 992 . -55.914 -19.715 -14.342 1.00 32.44 992 A 1 ATOM 7972 C CA . LYS A 0 992 . -54.496 -20.101 -14.456 1.00 32.44 992 A 1 ATOM 7973 C C . LYS A 0 992 . -54.212 -20.574 -15.886 1.00 32.44 992 A 1 ATOM 7974 C CB . LYS A 0 992 . -54.120 -21.244 -13.489 1.00 32.44 992 A 1 ATOM 7975 O O . LYS A 0 992 . -54.804 -21.554 -16.326 1.00 32.44 992 A 1 ATOM 7976 C CG . LYS A 0 992 . -53.476 -20.766 -12.180 1.00 32.44 992 A 1 ATOM 7977 C CD . LYS A 0 992 . -52.784 -21.942 -11.476 1.00 32.44 992 A 1 ATOM 7978 C CE . LYS A 0 992 . -52.098 -21.467 -10.194 1.00 32.44 992 A 1 ATOM 7979 N NZ . LYS A 0 992 . -51.311 -22.559 -9.569 1.00 32.44 992 A 1 ATOM 7980 N N . SER A 0 993 . -53.257 -19.934 -16.557 1.00 35.61 993 A 1 ATOM 7981 C CA . SER A 0 993 . -52.712 -20.333 -17.865 1.00 35.61 993 A 1 ATOM 7982 C C . SER A 0 993 . -51.422 -19.543 -18.156 1.00 35.61 993 A 1 ATOM 7983 C CB . SER A 0 993 . -53.750 -20.039 -18.969 1.00 35.61 993 A 1 ATOM 7984 O O . SER A 0 993 . -51.389 -18.372 -17.789 1.00 35.61 993 A 1 ATOM 7985 O OG . SER A 0 993 . -54.199 -18.700 -18.905 1.00 35.61 993 A 1 ATOM 7986 N N . VAL A 0 994 . -50.375 -20.025 -18.841 1.00 34.68 994 A 1 ATOM 7987 C CA . VAL A 0 994 . -49.879 -21.379 -19.204 1.00 34.68 994 A 1 ATOM 7988 C C . VAL A 0 994 . -48.556 -21.172 -20.004 1.00 34.68 994 A 1 ATOM 7989 C CB . VAL A 0 994 . -50.945 -22.170 -20.015 1.00 34.68 994 A 1 ATOM 7990 O O . VAL A 0 994 . -48.418 -20.106 -20.595 1.00 34.68 994 A 1 ATOM 7991 C CG1 . VAL A 0 994 . -50.552 -22.664 -21.392 1.00 34.68 994 A 1 ATOM 7992 C CG2 . VAL A 0 994 . -51.418 -23.414 -19.245 1.00 34.68 994 A 1 ATOM 7993 N N . GLU A 0 995 . -47.642 -22.165 -20.038 1.00 34.09 995 A 1 ATOM 7994 C CA . GLU A 0 995 . -46.476 -22.284 -20.975 1.00 34.09 995 A 1 ATOM 7995 C C . GLU A 0 995 . -45.394 -21.151 -20.931 1.00 34.09 995 A 1 ATOM 7996 C CB . GLU A 0 995 . -47.044 -22.627 -22.376 1.00 34.09 995 A 1 ATOM 7997 O O . GLU A 0 995 . -45.617 -20.076 -20.389 1.00 34.09 995 A 1 ATOM 7998 C CG . GLU A 0 995 . -47.471 -24.113 -22.462 1.00 34.09 995 A 1 ATOM 7999 C CD . GLU A 0 995 . -48.728 -24.404 -23.312 1.00 34.09 995 A 1 ATOM 8000 O OE1 . GLU A 0 995 . -49.377 -25.430 -22.994 1.00 34.09 995 A 1 ATOM 8001 O OE2 . GLU A 0 995 . -49.109 -23.574 -24.166 1.00 34.09 995 A 1 ATOM 8002 N N . GLU A 0 996 . -44.130 -21.305 -21.364 1.00 33.60 996 A 1 ATOM 8003 C CA . GLU A 0 996 . -43.392 -22.400 -22.024 1.00 33.60 996 A 1 ATOM 8004 C C . GLU A 0 996 . -41.867 -22.249 -21.764 1.00 33.60 996 A 1 ATOM 8005 C CB . GLU A 0 996 . -43.606 -22.300 -23.552 1.00 33.60 996 A 1 ATOM 8006 O O . GLU A 0 996 . -41.380 -21.122 -21.726 1.00 33.60 996 A 1 ATOM 8007 C CG . GLU A 0 996 . -43.846 -23.665 -24.210 1.00 33.60 996 A 1 ATOM 8008 C CD . GLU A 0 996 . -44.329 -23.553 -25.669 1.00 33.60 996 A 1 ATOM 8009 O OE1 . GLU A 0 996 . -44.744 -24.605 -26.203 1.00 33.60 996 A 1 ATOM 8010 O OE2 . GLU A 0 996 . -44.221 -22.451 -26.256 1.00 33.60 996 A 1 ATOM 8011 N N . PHE A 0 997 . -41.120 -23.352 -21.591 1.00 33.58 997 A 1 ATOM 8012 C CA . PHE A 0 997 . -39.846 -23.691 -22.277 1.00 33.58 997 A 1 ATOM 8013 C C . PHE A 0 997 . -39.165 -24.905 -21.612 1.00 33.58 997 A 1 ATOM 8014 C CB . PHE A 0 997 . -38.825 -22.543 -22.474 1.00 33.58 997 A 1 ATOM 8015 O O . PHE A 0 997 . -39.000 -24.974 -20.396 1.00 33.58 997 A 1 ATOM 8016 C CG . PHE A 0 997 . -38.779 -22.081 -23.926 1.00 33.58 997 A 1 ATOM 8017 C CD1 . PHE A 0 997 . -38.044 -22.825 -24.873 1.00 33.58 997 A 1 ATOM 8018 C CD2 . PHE A 0 997 . -39.545 -20.982 -24.362 1.00 33.58 997 A 1 ATOM 8019 C CE1 . PHE A 0 997 . -38.091 -22.485 -26.238 1.00 33.58 997 A 1 ATOM 8020 C CE2 . PHE A 0 997 . -39.601 -20.648 -25.726 1.00 33.58 997 A 1 ATOM 8021 C CZ . PHE A 0 997 . -38.879 -21.402 -26.666 1.00 33.58 997 A 1 ATOM 8022 N N . ILE A 0 998 . -38.785 -25.883 -22.435 1.00 32.20 998 A 1 ATOM 8023 C CA . ILE A 0 998 . -38.364 -27.244 -22.060 1.00 32.20 998 A 1 ATOM 8024 C C . ILE A 0 998 . -37.024 -27.540 -22.753 1.00 32.20 998 A 1 ATOM 8025 C CB . ILE A 0 998 . -39.447 -28.256 -22.544 1.00 32.20 998 A 1 ATOM 8026 O O . ILE A 0 998 . -36.890 -27.135 -23.900 1.00 32.20 998 A 1 ATOM 8027 C CG1 . ILE A 0 998 . -40.859 -27.942 -21.985 1.00 32.20 998 A 1 ATOM 8028 C CG2 . ILE A 0 998 . -39.051 -29.711 -22.225 1.00 32.20 998 A 1 ATOM 8029 C CD1 . ILE A 0 998 . -41.981 -28.808 -22.583 1.00 32.20 998 A 1 ATOM 8030 N N . THR A 0 999 . -36.087 -28.257 -22.103 1.00 34.04 999 A 1 ATOM 8031 C CA . THR A 0 999 . -35.451 -29.518 -22.594 1.00 34.04 999 A 1 ATOM 8032 C C . THR A 0 999 . -34.158 -29.900 -21.854 1.00 34.04 999 A 1 ATOM 8033 C CB . THR A 0 999 . -35.077 -29.585 -24.098 1.00 34.04 999 A 1 ATOM 8034 O O . THR A 0 999 . -33.205 -29.134 -21.895 1.00 34.04 999 A 1 ATOM 8035 C CG2 . THR A 0 999 . -36.233 -30.016 -25.004 1.00 34.04 999 A 1 ATOM 8036 O OG1 . THR A 0 999 . -34.474 -28.416 -24.586 1.00 34.04 999 A 1 ATOM 8037 N N . MET A 0 1000 . -34.127 -31.154 -21.360 1.00 33.35 1000 A 1 ATOM 8038 C CA . MET A 0 1000 . -33.012 -32.136 -21.422 1.00 33.35 1000 A 1 ATOM 8039 C C . MET A 0 1000 . -31.676 -31.817 -20.696 1.00 33.35 1000 A 1 ATOM 8040 C CB . MET A 0 1000 . -32.794 -32.506 -22.903 1.00 33.35 1000 A 1 ATOM 8041 O O . MET A 0 1000 . -31.174 -30.706 -20.751 1.00 33.35 1000 A 1 ATOM 8042 C CG . MET A 0 1000 . -34.041 -33.183 -23.500 1.00 33.35 1000 A 1 ATOM 8043 S SD . MET A 0 1000 . -33.913 -33.622 -25.251 1.00 33.35 1000 A 1 ATOM 8044 C CE . MET A 0 1000 . -35.599 -34.229 -25.527 1.00 33.35 1000 A 1 ATOM 8045 N N . ASN A 0 1001 . -30.989 -32.756 -20.029 1.00 35.17 1001 A 1 ATOM 8046 C CA . ASN A 0 1001 . -31.178 -34.208 -19.863 1.00 35.17 1001 A 1 ATOM 8047 C C . ASN A 0 1001 . -30.634 -34.660 -18.492 1.00 35.17 1001 A 1 ATOM 8048 C CB . ASN A 0 1001 . -30.351 -34.955 -20.942 1.00 35.17 1001 A 1 ATOM 8049 O O . ASN A 0 1001 . -29.523 -34.278 -18.131 1.00 35.17 1001 A 1 ATOM 8050 C CG . ASN A 0 1001 . -31.142 -35.507 -22.108 1.00 35.17 1001 A 1 ATOM 8051 N ND2 . ASN A 0 1001 . -30.477 -35.837 -23.191 1.00 35.17 1001 A 1 ATOM 8052 O OD1 . ASN A 0 1001 . -32.352 -35.641 -22.080 1.00 35.17 1001 A 1 ATOM 8053 N N . ASP A 0 1002 . -31.340 -35.569 -17.818 1.00 31.69 1002 A 1 ATOM 8054 C CA . ASP A 0 1002 . -30.712 -36.524 -16.895 1.00 31.69 1002 A 1 ATOM 8055 C C . ASP A 0 1002 . -30.112 -37.685 -17.701 1.00 31.69 1002 A 1 ATOM 8056 C CB . ASP A 0 1002 . -31.752 -37.111 -15.920 1.00 31.69 1002 A 1 ATOM 8057 O O . ASP A 0 1002 . -30.733 -38.123 -18.673 1.00 31.69 1002 A 1 ATOM 8058 C CG . ASP A 0 1002 . -32.089 -36.191 -14.748 1.00 31.69 1002 A 1 ATOM 8059 O OD1 . ASP A 0 1002 . -31.129 -35.749 -14.080 1.00 31.69 1002 A 1 ATOM 8060 O OD2 . ASP A 0 1002 . -33.299 -35.980 -14.509 1.00 31.69 1002 A 1 ATOM 8061 N N . ASN A 0 1003 . -28.951 -38.216 -17.288 1.00 38.08 1003 A 1 ATOM 8062 C CA . ASN A 0 1003 . -28.671 -39.661 -17.320 1.00 38.08 1003 A 1 ATOM 8063 C C . ASN A 0 1003 . -27.315 -40.054 -16.694 1.00 38.08 1003 A 1 ATOM 8064 C CB . ASN A 0 1003 . -28.757 -40.249 -18.751 1.00 38.08 1003 A 1 ATOM 8065 O O . ASN A 0 1003 . -26.266 -39.548 -17.082 1.00 38.08 1003 A 1 ATOM 8066 C CG . ASN A 0 1003 . -30.092 -40.931 -19.030 1.00 38.08 1003 A 1 ATOM 8067 N ND2 . ASN A 0 1003 . -30.548 -40.918 -20.261 1.00 38.08 1003 A 1 ATOM 8068 O OD1 . ASN A 0 1003 . -30.730 -41.517 -18.173 1.00 38.08 1003 A 1 ATOM 8069 N N . ASN A 0 1004 . -27.392 -41.107 -15.874 1.00 36.96 1004 A 1 ATOM 8070 C CA . ASN A 0 1004 . -26.400 -42.163 -15.620 1.00 36.96 1004 A 1 ATOM 8071 C C . ASN A 0 1004 . -25.176 -41.948 -14.702 1.00 36.96 1004 A 1 ATOM 8072 C CB . ASN A 0 1004 . -26.019 -42.847 -16.946 1.00 36.96 1004 A 1 ATOM 8073 O O . ASN A 0 1004 . -24.271 -41.172 -14.980 1.00 36.96 1004 A 1 ATOM 8074 C CG . ASN A 0 1004 . -27.194 -43.551 -17.596 1.00 36.96 1004 A 1 ATOM 8075 N ND2 . ASN A 0 1004 . -27.070 -43.922 -18.847 1.00 36.96 1004 A 1 ATOM 8076 O OD1 . ASN A 0 1004 . -28.232 -43.785 -17.005 1.00 36.96 1004 A 1 ATOM 8077 N N . CYS A 0 1005 . -25.133 -42.856 -13.713 1.00 35.46 1005 A 1 ATOM 8078 C CA . CYS A 0 1005 . -23.997 -43.685 -13.276 1.00 35.46 1005 A 1 ATOM 8079 C C . CYS A 0 1005 . -22.720 -42.981 -12.777 1.00 35.46 1005 A 1 ATOM 8080 C CB . CYS A 0 1005 . -23.737 -44.732 -14.369 1.00 35.46 1005 A 1 ATOM 8081 O O . CYS A 0 1005 . -21.995 -42.342 -13.522 1.00 35.46 1005 A 1 ATOM 8082 S SG . CYS A 0 1005 . -25.138 -45.895 -14.418 1.00 35.46 1005 A 1 ATOM 8083 N N . GLU A 0 1006 . -22.413 -43.019 -11.478 1.00 36.08 1006 A 1 ATOM 8084 C CA . GLU A 0 1006 . -21.998 -44.178 -10.651 1.00 36.08 1006 A 1 ATOM 8085 C C . GLU A 0 1006 . -20.470 -44.275 -10.479 1.00 36.08 1006 A 1 ATOM 8086 C CB . GLU A 0 1006 . -22.546 -45.578 -11.033 1.00 36.08 1006 A 1 ATOM 8087 O O . GLU A 0 1006 . -19.729 -44.594 -11.400 1.00 36.08 1006 A 1 ATOM 8088 C CG . GLU A 0 1006 . -23.849 -45.977 -10.321 1.00 36.08 1006 A 1 ATOM 8089 C CD . GLU A 0 1006 . -24.281 -47.415 -10.658 1.00 36.08 1006 A 1 ATOM 8090 O OE1 . GLU A 0 1006 . -24.835 -48.074 -9.749 1.00 36.08 1006 A 1 ATOM 8091 O OE2 . GLU A 0 1006 . -24.082 -47.828 -11.823 1.00 36.08 1006 A 1 ATOM 8092 N N . THR A 0 1007 . -20.062 -44.204 -9.207 1.00 36.29 1007 A 1 ATOM 8093 C CA . THR A 0 1007 . -18.917 -44.908 -8.593 1.00 36.29 1007 A 1 ATOM 8094 C C . THR A 0 1007 . -17.463 -44.457 -8.825 1.00 36.29 1007 A 1 ATOM 8095 C CB . THR A 0 1007 . -19.016 -46.439 -8.756 1.00 36.29 1007 A 1 ATOM 8096 O O . THR A 0 1007 . -17.036 -44.023 -9.885 1.00 36.29 1007 A 1 ATOM 8097 C CG2 . THR A 0 1007 . -20.288 -47.017 -8.133 1.00 36.29 1007 A 1 ATOM 8098 O OG1 . THR A 0 1007 . -18.937 -46.856 -10.093 1.00 36.29 1007 A 1 ATOM 8099 N N . SER A 0 1008 . -16.681 -44.721 -7.767 1.00 34.70 1008 A 1 ATOM 8100 C CA . SER A 0 1008 . -15.212 -44.768 -7.664 1.00 34.70 1008 A 1 ATOM 8101 C C . SER A 0 1008 . -14.417 -43.452 -7.602 1.00 34.70 1008 A 1 ATOM 8102 C CB . SER A 0 1008 . -14.593 -45.830 -8.584 1.00 34.70 1008 A 1 ATOM 8103 O O . SER A 0 1008 . -13.923 -42.923 -8.586 1.00 34.70 1008 A 1 ATOM 8104 O OG . SER A 0 1008 . -14.762 -45.572 -9.957 1.00 34.70 1008 A 1 ATOM 8105 N N . SER A 0 1009 . -14.218 -43.006 -6.356 1.00 36.26 1009 A 1 ATOM 8106 C CA . SER A 0 1009 . -12.898 -42.731 -5.758 1.00 36.26 1009 A 1 ATOM 8107 C C . SER A 0 1009 . -11.753 -42.235 -6.660 1.00 36.26 1009 A 1 ATOM 8108 C CB . SER A 0 1009 . -12.417 -44.005 -5.037 1.00 36.26 1009 A 1 ATOM 8109 O O . SER A 0 1009 . -11.070 -43.048 -7.290 1.00 36.26 1009 A 1 ATOM 8110 O OG . SER A 0 1009 . -12.323 -45.090 -5.943 1.00 36.26 1009 A 1 ATOM 8111 N N . HIS A 0 1010 . -11.369 -40.969 -6.474 1.00 36.95 1010 A 1 ATOM 8112 C CA . HIS A 0 1010 . -10.132 -40.698 -5.732 1.00 36.95 1010 A 1 ATOM 8113 C C . HIS A 0 1010 . -10.154 -39.356 -4.992 1.00 36.95 1010 A 1 ATOM 8114 C CB . HIS A 0 1010 . -8.887 -40.870 -6.619 1.00 36.95 1010 A 1 ATOM 8115 O O . HIS A 0 1010 . -10.979 -38.499 -5.374 1.00 36.95 1010 A 1 ATOM 8116 C CG . HIS A 0 1010 . -7.990 -41.925 -6.033 1.00 36.95 1010 A 1 ATOM 8117 C CD2 . HIS A 0 1010 . -7.645 -43.129 -6.583 1.00 36.95 1010 A 1 ATOM 8118 N ND1 . HIS A 0 1010 . -7.515 -41.911 -4.747 1.00 36.95 1010 A 1 ATOM 8119 C CE1 . HIS A 0 1010 . -6.882 -43.076 -4.526 1.00 36.95 1010 A 1 ATOM 8120 N NE2 . HIS A 0 1010 . -6.922 -43.852 -5.623 1.00 36.95 1010 A 1 ATOM 8121 O OXT . HIS A 0 1010 . -9.380 -39.266 -4.012 1.00 36.95 1010 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 75.93 # loop_ _atom_type.symbol C N O S #