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 LYS 0 3 VAL 0 4 THR 0 5 VAL 0 6 CYS 0 7 PHE 0 8 GLY 0 9 ARG 0 10 THR 0 11 ARG 0 12 VAL 0 13 VAL 0 14 VAL 0 15 PRO 0 16 CYS 0 17 GLY 0 18 ASP 0 19 GLY 0 20 ARG 0 21 MET 0 22 LYS 0 23 VAL 0 24 PHE 0 25 SER 0 26 LEU 0 27 ILE 0 28 GLN 0 29 GLN 0 30 ALA 0 31 VAL 0 32 THR 0 33 ARG 0 34 TYR 0 35 ARG 0 36 LYS 0 37 ALA 0 38 VAL 0 39 ALA 0 40 LYS 0 41 ASP 0 42 PRO 0 43 ASN 0 44 TYR 0 45 TRP 0 46 ILE 0 47 GLN 0 48 VAL 0 49 HIS 0 50 ARG 0 51 LEU 0 52 GLU 0 53 HIS 0 54 GLY 0 55 ASP 0 56 GLY 0 57 GLY 0 58 ILE 0 59 LEU 0 60 ASP 0 61 LEU 0 62 ASP 0 63 ASP 0 64 ILE 0 65 LEU 0 66 CYS 0 67 ASP 0 68 VAL 0 69 ALA 0 70 ASP 0 71 ASP 0 72 LYS 0 73 ASP 0 74 ARG 0 75 LEU 0 76 VAL 0 77 ALA 0 78 VAL 0 79 PHE 0 80 ASP 0 81 GLU 0 82 GLN 0 83 ASP 0 84 PRO 0 85 HIS 0 86 HIS 0 87 GLY 0 88 GLY 0 89 ASP 0 90 GLY 0 91 THR 0 92 SER 0 93 ALA 0 94 SER 0 95 PHE 0 96 THR 0 97 GLY 0 98 THR 0 99 GLN 0 100 SER 0 101 PRO 0 102 GLU 0 103 ILE 0 104 PHE 0 105 GLY 0 106 SER 0 107 GLU 0 108 LEU 0 109 GLY 0 110 THR 0 111 ASN 0 112 ASN 0 113 VAL 0 114 SER 0 115 ALA 0 116 PHE 0 117 GLN 0 118 PRO 0 119 TYR 0 120 GLN 0 121 ALA 0 122 THR 0 123 SER 0 124 GLU 0 125 ILE 0 126 GLU 0 127 VAL 0 128 THR 0 129 PRO 0 130 SER 0 131 VAL 0 132 LEU 0 133 ARG 0 134 ALA 0 135 ASN 0 136 MET 0 137 PRO 0 138 LEU 0 139 HIS 0 140 VAL 0 141 ARG 0 142 ARG 0 143 SER 0 144 SER 0 145 ASP 0 146 PRO 0 147 ALA 0 148 LEU 0 149 THR 0 150 GLY 0 151 LEU 0 152 SER 0 153 THR 0 154 SER 0 155 VAL 0 156 SER 0 157 ASP 0 158 ASN 0 159 ASN 0 160 PHE 0 161 SER 0 162 SER 0 163 GLU 0 164 GLU 0 165 PRO 0 166 SER 0 167 ARG 0 168 LYS 0 169 ASN 0 170 PRO 0 171 THR 0 172 ARG 0 173 TRP 0 174 SER 0 175 THR 0 176 THR 0 177 ALA 0 178 GLY 0 179 PHE 0 180 LEU 0 181 LYS 0 182 GLN 0 183 ASN 0 184 THR 0 185 ALA 0 186 GLY 0 187 SER 0 188 PRO 0 189 LYS 0 190 THR 0 191 CYS 0 192 ASP 0 193 ARG 0 194 LYS 0 195 LYS 0 196 ASP 0 197 GLU 0 198 ASN 0 199 TYR 0 200 ARG 0 201 SER 0 202 LEU 0 203 PRO 0 204 ARG 0 205 ASP 0 206 PRO 0 207 SER 0 208 SER 0 209 TRP 0 210 SER 0 211 ASN 0 212 GLN 0 213 PHE 0 214 GLN 0 215 ARG 0 216 ASP 0 217 ASN 0 218 ALA 0 219 ARG 0 220 SER 0 221 SER 0 222 LEU 0 223 SER 0 224 ALA 0 225 SER 0 226 HIS 0 227 PRO 0 228 MET 0 229 VAL 0 230 ASP 0 231 ARG 0 232 TRP 0 233 LEU 0 234 GLU 0 235 LYS 0 236 GLN 0 237 GLU 0 238 GLN 0 239 ASP 0 240 GLU 0 241 GLU 0 242 GLY 0 243 THR 0 244 GLU 0 245 GLU 0 246 ASP 0 247 SER 0 248 SER 0 249 ARG 0 250 VAL 0 251 GLU 0 252 PRO 0 253 VAL 0 254 GLY 0 255 HIS 0 256 ALA 0 257 ASP 0 258 THR 0 259 GLY 0 260 LEU 0 261 GLU 0 262 ASN 0 263 MET 0 264 PRO 0 265 ASN 0 266 PHE 0 267 SER 0 268 LEU 0 269 ASP 0 270 ASP 0 271 MET 0 272 VAL 0 273 LYS 0 274 LEU 0 275 VAL 0 276 GLN 0 277 VAL 0 278 PRO 0 279 ASN 0 280 ASP 0 281 GLY 0 282 GLY 0 283 PRO 0 284 LEU 0 285 GLY 0 286 ILE 0 287 HIS 0 288 VAL 0 289 VAL 0 290 PRO 0 291 PHE 0 292 SER 0 293 ALA 0 294 ARG 0 295 GLY 0 296 GLY 0 297 ARG 0 298 THR 0 299 LEU 0 300 GLY 0 301 LEU 0 302 LEU 0 303 VAL 0 304 LYS 0 305 ARG 0 306 LEU 0 307 GLU 0 308 LYS 0 309 GLY 0 310 GLY 0 311 LYS 0 312 ALA 0 313 GLU 0 314 GLN 0 315 GLU 0 316 ASN 0 317 LEU 0 318 PHE 0 319 HIS 0 320 GLU 0 321 ASN 0 322 ASP 0 323 CYS 0 324 ILE 0 325 VAL 0 326 ARG 0 327 ILE 0 328 ASN 0 329 ASP 0 330 GLY 0 331 ASP 0 332 LEU 0 333 ARG 0 334 ASN 0 335 ARG 0 336 ARG 0 337 PHE 0 338 GLU 0 339 GLN 0 340 ALA 0 341 GLN 0 342 HIS 0 343 MET 0 344 PHE 0 345 ARG 0 346 GLN 0 347 ALA 0 348 MET 0 349 ARG 0 350 ALA 0 351 ARG 0 352 VAL 0 353 ILE 0 354 TRP 0 355 PHE 0 356 HIS 0 357 VAL 0 358 VAL 0 359 PRO 0 360 ALA 0 361 ALA 0 362 ASN 0 363 LYS 0 364 GLU 0 365 GLN 0 366 TYR 0 367 GLU 0 368 GLN 0 369 LEU 0 370 SER 0 371 GLN 0 372 ARG 0 373 GLU 0 374 LYS 0 375 ASN 0 376 ASN 0 377 TYR 0 378 SER 0 379 PRO 0 380 GLY 0 381 ARG 0 382 PHE 0 383 SER 0 384 PRO 0 385 ASP 0 386 SER 0 387 HIS 0 388 CYS 0 389 VAL 0 390 ALA 0 391 ASN 0 392 ARG 0 393 SER 0 394 VAL 0 395 ALA 0 396 ASN 0 397 ASN 0 398 ALA 0 399 PRO 0 400 GLN 0 401 ALA 0 402 LEU 0 403 PRO 0 404 ARG 0 405 ALA 0 406 PRO 0 407 ARG 0 408 LEU 0 409 SER 0 410 GLN 0 411 PRO 0 412 PRO 0 413 GLU 0 414 GLN 0 415 LEU 0 416 ASP 0 417 ALA 0 418 HIS 0 419 PRO 0 420 ARG 0 421 LEU 0 422 PRO 0 423 HIS 0 424 SER 0 425 ALA 0 426 HIS 0 427 ALA 0 428 SER 0 429 THR 0 430 LYS 0 431 PRO 0 432 PRO 0 433 ALA 0 434 ALA 0 435 PRO 0 436 ALA 0 437 LEU 0 438 ALA 0 439 PRO 0 440 PRO 0 441 SER 0 442 VAL 0 443 LEU 0 444 SER 0 445 THR 0 446 ASN 0 447 VAL 0 448 GLY 0 449 SER 0 450 VAL 0 451 TYR 0 452 ASN 0 453 THR 0 454 LYS 0 455 LYS 0 456 VAL 0 457 GLY 0 458 LYS 0 459 ARG 0 460 LEU 0 461 ASN 0 462 ILE 0 463 GLN 0 464 LEU 0 465 LYS 0 466 LYS 0 467 GLY 0 468 THR 0 469 GLU 0 470 GLY 0 471 LEU 0 472 GLY 0 473 PHE 0 474 SER 0 475 ILE 0 476 THR 0 477 SER 0 478 ARG 0 479 ASP 0 480 VAL 0 481 THR 0 482 ILE 0 483 GLY 0 484 GLY 0 485 SER 0 486 ALA 0 487 PRO 0 488 ILE 0 489 TYR 0 490 VAL 0 491 LYS 0 492 ASN 0 493 ILE 0 494 LEU 0 495 PRO 0 496 ARG 0 497 GLY 0 498 ALA 0 499 ALA 0 500 ILE 0 501 GLN 0 502 ASP 0 503 GLY 0 504 ARG 0 505 LEU 0 506 LYS 0 507 ALA 0 508 GLY 0 509 ASP 0 510 ARG 0 511 LEU 0 512 ILE 0 513 GLU 0 514 VAL 0 515 ASN 0 516 GLY 0 517 VAL 0 518 ASP 0 519 LEU 0 520 ALA 0 521 GLY 0 522 LYS 0 523 SER 0 524 GLN 0 525 GLU 0 526 GLU 0 527 VAL 0 528 VAL 0 529 SER 0 530 LEU 0 531 LEU 0 532 ARG 0 533 SER 0 534 THR 0 535 LYS 0 536 MET 0 537 GLU 0 538 GLY 0 539 THR 0 540 VAL 0 541 SER 0 542 LEU 0 543 LEU 0 544 VAL 0 545 PHE 0 546 ARG 0 547 GLN 0 548 GLU 0 549 GLU 0 550 ALA 0 551 PHE 0 552 HIS 0 553 PRO 0 554 ARG 0 555 GLU 0 556 MET 0 557 ASN 0 558 ALA 0 559 GLU 0 560 PRO 0 561 SER 0 562 GLN 0 563 MET 0 564 GLN 0 565 THR 0 566 PRO 0 567 LYS 0 568 GLU 0 569 THR 0 570 LYS 0 571 ALA 0 572 GLU 0 573 ASP 0 574 GLU 0 575 ASP 0 576 VAL 0 577 VAL 0 578 LEU 0 579 THR 0 580 PRO 0 581 ASP 0 582 GLY 0 583 THR 0 584 ARG 0 585 GLU 0 586 PHE 0 587 LEU 0 588 THR 0 589 PHE 0 590 GLU 0 591 VAL 0 592 PRO 0 593 LEU 0 594 ASN 0 595 ASP 0 596 SER 0 597 GLY 0 598 SER 0 599 ALA 0 600 GLY 0 601 LEU 0 602 GLY 0 603 VAL 0 604 SER 0 605 VAL 0 606 LYS 0 607 GLY 0 608 ASN 0 609 ARG 0 610 SER 0 611 LYS 0 612 GLU 0 613 ASN 0 614 HIS 0 615 ALA 0 616 ASP 0 617 LEU 0 618 GLY 0 619 ILE 0 620 PHE 0 621 VAL 0 622 LYS 0 623 SER 0 624 ILE 0 625 ILE 0 626 ASN 0 627 GLY 0 628 GLY 0 629 ALA 0 630 ALA 0 631 SER 0 632 LYS 0 633 ASP 0 634 GLY 0 635 ARG 0 636 LEU 0 637 ARG 0 638 VAL 0 639 ASN 0 640 ASP 0 641 GLN 0 642 LEU 0 643 ILE 0 644 ALA 0 645 VAL 0 646 ASN 0 647 GLY 0 648 GLU 0 649 SER 0 650 LEU 0 651 LEU 0 652 GLY 0 653 LYS 0 654 ALA 0 655 ASN 0 656 GLN 0 657 GLU 0 658 ALA 0 659 MET 0 660 GLU 0 661 THR 0 662 LEU 0 663 ARG 0 664 ARG 0 665 SER 0 666 MET 0 667 SER 0 668 THR 0 669 GLU 0 670 GLY 0 671 ASN 0 672 LYS 0 673 ARG 0 674 GLY 0 675 MET 0 676 ILE 0 677 GLN 0 678 LEU 0 679 ILE 0 680 VAL 0 681 ALA 0 682 ARG 0 683 ARG 0 684 ILE 0 685 SER 0 686 ARG 0 687 CYS 0 688 ASN 0 689 GLU 0 690 LEU 0 691 ARG 0 692 SER 0 693 PRO 0 694 GLY 0 695 SER 0 696 PRO 0 697 ALA 0 698 ALA 0 699 PRO 0 700 GLU 0 701 LEU 0 702 PRO 0 703 ILE 0 704 GLU 0 705 THR 0 706 GLU 0 707 LEU 0 708 ASP 0 709 ASP 0 710 ARG 0 711 GLU 0 712 ARG 0 713 ARG 0 714 ILE 0 715 SER 0 716 HIS 0 717 SER 0 718 LEU 0 719 TYR 0 720 SER 0 721 GLY 0 722 ILE 0 723 GLU 0 724 GLY 0 725 LEU 0 726 ASP 0 727 GLU 0 728 SER 0 729 PRO 0 730 THR 0 731 ARG 0 732 ASN 0 733 ALA 0 734 ALA 0 735 LEU 0 736 SER 0 737 ARG 0 738 ILE 0 739 MET 0 740 GLY 0 741 LYS 0 742 CYS 0 743 GLN 0 744 LEU 0 745 SER 0 746 PRO 0 747 THR 0 748 VAL 0 749 ASN 0 750 MET 0 751 PRO 0 752 HIS 0 753 ASP 0 754 ASP 0 755 THR 0 756 VAL 0 757 MET 0 758 ILE 0 759 GLU 0 760 ASP 0 761 ASP 0 762 ARG 0 763 LEU 0 764 PRO 0 765 VAL 0 766 LEU 0 767 PRO 0 768 PRO 0 769 HIS 0 770 LEU 0 771 SER 0 772 ASP 0 773 GLN 0 774 SER 0 775 SER 0 776 SER 0 777 SER 0 778 SER 0 779 HIS 0 780 ASP 0 781 ASP 0 782 VAL 0 783 GLY 0 784 PHE 0 785 ILE 0 786 MET 0 787 THR 0 788 GLU 0 789 ALA 0 790 GLY 0 791 THR 0 792 TRP 0 793 ALA 0 794 LYS 0 795 ALA 0 796 THR 0 797 ILE 0 798 SER 0 799 ASP 0 800 SER 0 801 ALA 0 802 ASP 0 803 CYS 0 804 SER 0 805 LEU 0 806 SER 0 807 PRO 0 808 ASP 0 809 VAL 0 810 ASP 0 811 PRO 0 812 VAL 0 813 LEU 0 814 ALA 0 815 PHE 0 816 GLN 0 817 ARG 0 818 GLU 0 819 GLY 0 820 PHE 0 821 GLY 0 822 ARG 0 823 GLN 0 824 SER 0 825 MET 0 826 SER 0 827 GLU 0 828 LYS 0 829 ARG 0 830 THR 0 831 LYS 0 832 GLN 0 833 PHE 0 834 SER 0 835 ASP 0 836 ALA 0 837 SER 0 838 GLN 0 839 LEU 0 840 ASP 0 841 PHE 0 842 VAL 0 843 LYS 0 844 THR 0 845 ARG 0 846 LYS 0 847 SER 0 848 LYS 0 849 SER 0 850 MET 0 851 ASP 0 852 LEU 0 853 VAL 0 854 ALA 0 855 ASP 0 856 GLU 0 857 THR 0 858 LYS 0 859 LEU 0 860 ASN 0 861 THR 0 862 VAL 0 863 ASP 0 864 ASP 0 865 GLN 0 866 ARG 0 867 ALA 0 868 GLY 0 869 SER 0 870 PRO 0 871 SER 0 872 ARG 0 873 ASP 0 874 VAL 0 875 GLY 0 876 PRO 0 877 SER 0 878 LEU 0 879 GLY 0 880 LEU 0 881 LYS 0 882 LYS 0 883 SER 0 884 SER 0 885 SER 0 886 LEU 0 887 GLU 0 888 SER 0 889 LEU 0 890 GLN 0 891 THR 0 892 ALA 0 893 VAL 0 894 ALA 0 895 GLU 0 896 VAL 0 897 THR 0 898 LEU 0 899 ASN 0 900 GLY 0 901 ASN 0 902 ILE 0 903 PRO 0 904 PHE 0 905 HIS 0 906 ARG 0 907 PRO 0 908 ARG 0 909 PRO 0 910 ARG 0 911 ILE 0 912 ILE 0 913 ARG 0 914 GLY 0 915 ARG 0 916 GLY 0 917 CYS 0 918 ASN 0 919 GLU 0 920 SER 0 921 PHE 0 922 ARG 0 923 ALA 0 924 ALA 0 925 ILE 0 926 ASP 0 927 LYS 0 928 SER 0 929 TYR 0 930 ASP 0 931 LYS 0 932 PRO 0 933 MET 0 934 VAL 0 935 ASP 0 936 ASP 0 937 ASP 0 938 ASP 0 939 GLU 0 940 GLY 0 941 MET 0 942 GLU 0 943 THR 0 944 LEU 0 945 GLU 0 946 GLU 0 947 ASP 0 948 THR 0 949 GLU 0 950 GLU 0 951 SER 0 952 SER 0 953 ARG 0 954 SER 0 955 GLY 0 956 ARG 0 957 GLU 0 958 SER 0 959 VAL 0 960 SER 0 961 THR 0 962 SER 0 963 SER 0 964 ASP 0 965 GLN 0 966 PRO 0 967 SER 0 968 TYR 0 969 SER 0 970 LEU 0 971 GLU 0 972 ARG 0 973 GLN 0 974 MET 0 975 ASN 0 976 GLY 0 977 ASP 0 978 PRO 0 979 GLU 0 980 LYS 0 981 ARG 0 982 ASP 0 983 LYS 0 984 THR 0 985 GLU 0 986 ARG 0 987 LYS 0 988 LYS 0 989 ASP 0 990 LYS 0 991 ALA 0 992 GLY 0 993 LYS 0 994 ASP 0 995 LYS 0 996 LYS 0 997 LYS 0 998 ASP 0 999 ARG 0 1000 GLU 0 1001 LYS 0 1002 GLU 0 1003 LYS 0 1004 ASP 0 1005 LYS 0 1006 LEU 0 1007 LYS 0 1008 ALA 0 1009 LYS 0 1010 LYS 0 1011 GLY 0 1012 MET 0 1013 LEU 0 1014 LYS 0 1015 GLY 0 1016 LEU 0 1017 GLY 0 1018 ASP 0 1019 MET 0 1020 PHE 0 1021 ARG 0 1022 PHE 0 1023 GLY 0 1024 LYS 0 1025 HIS 0 1026 ARG 0 1027 LYS 0 1028 ASP 0 1029 ASP # 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 . 15.274 25.909 -33.586 1.00 88.93 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.086 25.589 -32.780 1.00 88.93 1 A 1 ATOM 3 C C . MET A 0 1 . 13.126 26.777 -32.720 1.00 88.93 1 A 1 ATOM 4 C CB . MET A 0 1 . 14.505 25.154 -31.376 1.00 88.93 1 A 1 ATOM 5 O O . MET A 0 1 . 13.566 27.916 -32.568 1.00 88.93 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.351 24.454 -30.663 1.00 88.93 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.779 24.021 -28.973 1.00 88.93 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.462 22.820 -28.658 1.00 88.93 1 A 1 ATOM 9 N N . LYS A 0 2 . 11.817 26.532 -32.809 1.00 93.07 2 A 1 ATOM 10 C CA . LYS A 0 2 . 10.733 27.453 -32.428 1.00 93.07 2 A 1 ATOM 11 C C . LYS A 0 2 . 9.562 26.664 -31.843 1.00 93.07 2 A 1 ATOM 12 C CB . LYS A 0 2 . 10.292 28.310 -33.633 1.00 93.07 2 A 1 ATOM 13 O O . LYS A 0 2 . 9.242 25.604 -32.367 1.00 93.07 2 A 1 ATOM 14 C CG . LYS A 0 2 . 9.691 27.484 -34.788 1.00 93.07 2 A 1 ATOM 15 C CD . LYS A 0 2 . 9.400 28.350 -36.015 1.00 93.07 2 A 1 ATOM 16 C CE . LYS A 0 2 . 8.872 27.447 -37.133 1.00 93.07 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 8.662 28.208 -38.389 1.00 93.07 2 A 1 ATOM 18 N N . VAL A 0 3 . 8.888 27.196 -30.830 1.00 94.69 3 A 1 ATOM 19 C CA . VAL A 0 3 . 7.707 26.570 -30.204 1.00 94.69 3 A 1 ATOM 20 C C . VAL A 0 3 . 6.512 27.524 -30.215 1.00 94.69 3 A 1 ATOM 21 C CB . VAL A 0 3 . 8.009 26.044 -28.784 1.00 94.69 3 A 1 ATOM 22 O O . VAL A 0 3 . 6.660 28.727 -30.440 1.00 94.69 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . 9.164 25.036 -28.790 1.00 94.69 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . 8.325 27.174 -27.801 1.00 94.69 3 A 1 ATOM 25 N N . THR A 0 4 . 5.311 26.992 -30.002 1.00 95.36 4 A 1 ATOM 26 C CA . THR A 0 4 . 4.062 27.759 -29.920 1.00 95.36 4 A 1 ATOM 27 C C . THR A 0 4 . 3.466 27.620 -28.525 1.00 95.36 4 A 1 ATOM 28 C CB . THR A 0 4 . 3.041 27.286 -30.966 1.00 95.36 4 A 1 ATOM 29 O O . THR A 0 4 . 2.901 26.579 -28.202 1.00 95.36 4 A 1 ATOM 30 C CG2 . THR A 0 4 . 1.859 28.250 -31.083 1.00 95.36 4 A 1 ATOM 31 O OG1 . THR A 0 4 . 3.626 27.182 -32.244 1.00 95.36 4 A 1 ATOM 32 N N . VAL A 0 5 . 3.549 28.674 -27.715 1.00 95.85 5 A 1 ATOM 33 C CA . VAL A 0 5 . 2.908 28.734 -26.395 1.00 95.85 5 A 1 ATOM 34 C C . VAL A 0 5 . 1.474 29.243 -26.553 1.00 95.85 5 A 1 ATOM 35 C CB . VAL A 0 5 . 3.725 29.580 -25.401 1.00 95.85 5 A 1 ATOM 36 O O . VAL A 0 5 . 1.229 30.271 -27.189 1.00 95.85 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . 3.064 29.579 -24.018 1.00 95.85 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . 5.150 29.023 -25.249 1.00 95.85 5 A 1 ATOM 39 N N . CYS A 0 6 . 0.512 28.506 -26.007 1.00 94.32 6 A 1 ATOM 40 C CA . CYS A 0 6 . -0.914 28.790 -26.109 1.00 94.32 6 A 1 ATOM 41 C C . CYS A 0 6 . -1.437 29.348 -24.778 1.00 94.32 6 A 1 ATOM 42 C CB . CYS A 0 6 . -1.656 27.516 -26.548 1.00 94.32 6 A 1 ATOM 43 O O . CYS A 0 6 . -1.590 28.607 -23.810 1.00 94.32 6 A 1 ATOM 44 S SG . CYS A 0 6 . -0.995 26.886 -28.128 1.00 94.32 6 A 1 ATOM 45 N N . PHE A 0 7 . -1.742 30.644 -24.759 1.00 93.63 7 A 1 ATOM 46 C CA . PHE A 0 7 . -2.421 31.336 -23.665 1.00 93.63 7 A 1 ATOM 47 C C . PHE A 0 7 . -3.931 31.281 -23.930 1.00 93.63 7 A 1 ATOM 48 C CB . PHE A 0 7 . -1.892 32.772 -23.556 1.00 93.63 7 A 1 ATOM 49 O O . PHE A 0 7 . -4.509 32.163 -24.572 1.00 93.63 7 A 1 ATOM 50 C CG . PHE A 0 7 . -0.441 32.879 -23.127 1.00 93.63 7 A 1 ATOM 51 C CD1 . PHE A 0 7 . -0.120 33.051 -21.768 1.00 93.63 7 A 1 ATOM 52 C CD2 . PHE A 0 7 . 0.588 32.833 -24.087 1.00 93.63 7 A 1 ATOM 53 C CE1 . PHE A 0 7 . 1.223 33.169 -21.370 1.00 93.63 7 A 1 ATOM 54 C CE2 . PHE A 0 7 . 1.930 32.956 -23.689 1.00 93.63 7 A 1 ATOM 55 C CZ . PHE A 0 7 . 2.250 33.117 -22.328 1.00 93.63 7 A 1 ATOM 56 N N . GLY A 0 8 . -4.559 30.166 -23.545 1.00 89.08 8 A 1 ATOM 57 C CA . GLY A 0 8 . -5.970 29.893 -23.826 1.00 89.08 8 A 1 ATOM 58 C C . GLY A 0 8 . -6.267 29.871 -25.332 1.00 89.08 8 A 1 ATOM 59 O O . GLY A 0 8 . -5.947 28.908 -26.030 1.00 89.08 8 A 1 ATOM 60 N N . ARG A 0 9 . -6.889 30.940 -25.847 1.00 90.26 9 A 1 ATOM 61 C CA . ARG A 0 9 . -7.175 31.110 -27.288 1.00 90.26 9 A 1 ATOM 62 C C . ARG A 0 9 . -6.011 31.742 -28.062 1.00 90.26 9 A 1 ATOM 63 C CB . ARG A 0 9 . -8.469 31.921 -27.480 1.00 90.26 9 A 1 ATOM 64 O O . ARG A 0 9 . -5.872 31.481 -29.259 1.00 90.26 9 A 1 ATOM 65 C CG . ARG A 0 9 . -9.705 31.206 -26.907 1.00 90.26 9 A 1 ATOM 66 C CD . ARG A 0 9 . -10.986 32.008 -27.171 1.00 90.26 9 A 1 ATOM 67 N NE . ARG A 0 9 . -12.163 31.364 -26.553 1.00 90.26 9 A 1 ATOM 68 N NH1 . ARG A 0 9 . -13.736 32.935 -27.146 1.00 90.26 9 A 1 ATOM 69 N NH2 . ARG A 0 9 . -14.341 31.191 -25.900 1.00 90.26 9 A 1 ATOM 70 C CZ . ARG A 0 9 . -13.402 31.830 -26.540 1.00 90.26 9 A 1 ATOM 71 N N . THR A 0 10 . -5.178 32.541 -27.400 1.00 91.55 10 A 1 ATOM 72 C CA . THR A 0 10 . -4.079 33.300 -28.010 1.00 91.55 10 A 1 ATOM 73 C C . THR A 0 10 . -2.851 32.411 -28.190 1.00 91.55 10 A 1 ATOM 74 C CB . THR A 0 10 . -3.757 34.536 -27.161 1.00 91.55 10 A 1 ATOM 75 O O . THR A 0 10 . -2.489 31.639 -27.305 1.00 91.55 10 A 1 ATOM 76 C CG2 . THR A 0 10 . -2.683 35.437 -27.773 1.00 91.55 10 A 1 ATOM 77 O OG1 . THR A 0 10 . -4.928 35.312 -27.066 1.00 91.55 10 A 1 ATOM 78 N N . ARG A 0 11 . -2.195 32.492 -29.353 1.00 93.90 11 A 1 ATOM 79 C CA . ARG A 0 11 . -1.075 31.609 -29.721 1.00 93.90 11 A 1 ATOM 80 C C . ARG A 0 11 . 0.167 32.430 -30.025 1.00 93.90 11 A 1 ATOM 81 C CB . ARG A 0 11 . -1.469 30.717 -30.905 1.00 93.90 11 A 1 ATOM 82 O O . ARG A 0 11 . 0.197 33.183 -30.994 1.00 93.90 11 A 1 ATOM 83 C CG . ARG A 0 11 . -2.637 29.781 -30.562 1.00 93.90 11 A 1 ATOM 84 C CD . ARG A 0 11 . -3.028 28.962 -31.795 1.00 93.90 11 A 1 ATOM 85 N NE . ARG A 0 11 . -4.233 28.151 -31.537 1.00 93.90 11 A 1 ATOM 86 N NH1 . ARG A 0 11 . -3.208 26.158 -31.026 1.00 93.90 11 A 1 ATOM 87 N NH2 . ARG A 0 11 . -5.433 26.306 -30.969 1.00 93.90 11 A 1 ATOM 88 C CZ . ARG A 0 11 . -4.283 26.879 -31.189 1.00 93.90 11 A 1 ATOM 89 N N . VAL A 0 12 . 1.194 32.256 -29.206 1.00 94.55 12 A 1 ATOM 90 C CA . VAL A 0 12 . 2.456 32.989 -29.263 1.00 94.55 12 A 1 ATOM 91 C C . VAL A 0 12 . 3.545 32.067 -29.799 1.00 94.55 12 A 1 ATOM 92 C CB . VAL A 0 12 . 2.797 33.519 -27.858 1.00 94.55 12 A 1 ATOM 93 O O . VAL A 0 12 . 3.901 31.081 -29.161 1.00 94.55 12 A 1 ATOM 94 C CG1 . VAL A 0 12 . 4.205 34.106 -27.804 1.00 94.55 12 A 1 ATOM 95 C CG2 . VAL A 0 12 . 1.807 34.612 -27.429 1.00 94.55 12 A 1 ATOM 96 N N . VAL A 0 13 . 4.112 32.394 -30.962 1.00 94.67 13 A 1 ATOM 97 C CA . VAL A 0 13 . 5.302 31.697 -31.473 1.00 94.67 13 A 1 ATOM 98 C C . VAL A 0 13 . 6.558 32.326 -30.868 1.00 94.67 13 A 1 ATOM 99 C CB . VAL A 0 13 . 5.352 31.665 -33.012 1.00 94.67 13 A 1 ATOM 100 O O . VAL A 0 13 . 6.771 33.540 -30.980 1.00 94.67 13 A 1 ATOM 101 C CG1 . VAL A 0 13 . 6.574 30.884 -33.521 1.00 94.67 13 A 1 ATOM 102 C CG2 . VAL A 0 13 . 4.101 30.989 -33.592 1.00 94.67 13 A 1 ATOM 103 N N . VAL A 0 14 . 7.407 31.495 -30.264 1.00 95.01 14 A 1 ATOM 104 C CA . VAL A 0 14 . 8.705 31.878 -29.694 1.00 95.01 14 A 1 ATOM 105 C C . VAL A 0 14 . 9.824 31.179 -30.482 1.00 95.01 14 A 1 ATOM 106 C CB . VAL A 0 14 . 8.800 31.547 -28.189 1.00 95.01 14 A 1 ATOM 107 O O . VAL A 0 14 . 9.805 29.954 -30.599 1.00 95.01 14 A 1 ATOM 108 C CG1 . VAL A 0 14 . 10.064 32.190 -27.606 1.00 95.01 14 A 1 ATOM 109 C CG2 . VAL A 0 14 . 7.594 32.083 -27.403 1.00 95.01 14 A 1 ATOM 110 N N . PRO A 0 15 . 10.784 31.915 -31.073 1.00 94.25 15 A 1 ATOM 111 C CA . PRO A 0 15 . 11.991 31.342 -31.655 1.00 94.25 15 A 1 ATOM 112 C C . PRO A 0 15 . 13.007 31.066 -30.541 1.00 94.25 15 A 1 ATOM 113 C CB . PRO A 0 15 . 12.484 32.393 -32.651 1.00 94.25 15 A 1 ATOM 114 O O . PRO A 0 15 . 13.437 31.982 -29.848 1.00 94.25 15 A 1 ATOM 115 C CG . PRO A 0 15 . 12.063 33.716 -32.009 1.00 94.25 15 A 1 ATOM 116 C CD . PRO A 0 15 . 10.800 33.359 -31.222 1.00 94.25 15 A 1 ATOM 117 N N . CYS A 0 16 . 13.412 29.810 -30.390 1.00 91.58 16 A 1 ATOM 118 C CA . CYS A 0 16 . 14.210 29.347 -29.252 1.00 91.58 16 A 1 ATOM 119 C C . CYS A 0 16 . 15.700 29.165 -29.587 1.00 91.58 16 A 1 ATOM 120 C CB . CYS A 0 16 . 13.549 28.096 -28.664 1.00 91.58 16 A 1 ATOM 121 O O . CYS A 0 16 . 16.426 28.506 -28.852 1.00 91.58 16 A 1 ATOM 122 S SG . CYS A 0 16 . 11.863 28.531 -28.151 1.00 91.58 16 A 1 ATOM 123 N N . GLY A 0 17 . 16.154 29.725 -30.715 1.00 90.95 17 A 1 ATOM 124 C CA . GLY A 0 17 . 17.525 29.568 -31.198 1.00 90.95 17 A 1 ATOM 125 C C . GLY A 0 17 . 17.828 28.112 -31.551 1.00 90.95 17 A 1 ATOM 126 O O . GLY A 0 17 . 17.129 27.510 -32.373 1.00 90.95 17 A 1 ATOM 127 N N . ASP A 0 18 . 18.852 27.553 -30.918 1.00 89.58 18 A 1 ATOM 128 C CA . ASP A 0 18 . 19.220 26.137 -30.984 1.00 89.58 18 A 1 ATOM 129 C C . ASP A 0 18 . 18.451 25.252 -29.984 1.00 89.58 18 A 1 ATOM 130 C CB . ASP A 0 18 . 20.742 26.015 -30.806 1.00 89.58 18 A 1 ATOM 131 O O . ASP A 0 18 . 18.416 24.041 -30.168 1.00 89.58 18 A 1 ATOM 132 C CG . ASP A 0 18 . 21.279 26.511 -29.459 1.00 89.58 18 A 1 ATOM 133 O OD1 . ASP A 0 18 . 20.493 27.070 -28.656 1.00 89.58 18 A 1 ATOM 134 O OD2 . ASP A 0 18 . 22.500 26.324 -29.255 1.00 89.58 18 A 1 ATOM 135 N N . GLY A 0 19 . 17.769 25.850 -29.000 1.00 89.09 19 A 1 ATOM 136 C CA . GLY A 0 19 . 16.990 25.157 -27.970 1.00 89.09 19 A 1 ATOM 137 C C . GLY A 0 19 . 17.642 25.115 -26.584 1.00 89.09 19 A 1 ATOM 138 O O . GLY A 0 19 . 16.991 24.670 -25.646 1.00 89.09 19 A 1 ATOM 139 N N . ARG A 0 20 . 18.859 25.656 -26.401 1.00 91.70 20 A 1 ATOM 140 C CA . ARG A 0 20 . 19.570 25.656 -25.099 1.00 91.70 20 A 1 ATOM 141 C C . ARG A 0 20 . 18.988 26.585 -24.023 1.00 91.70 20 A 1 ATOM 142 C CB . ARG A 0 20 . 21.051 25.999 -25.300 1.00 91.70 20 A 1 ATOM 143 O O . ARG A 0 20 . 19.573 26.728 -22.952 1.00 91.70 20 A 1 ATOM 144 C CG . ARG A 0 20 . 21.816 24.974 -26.136 1.00 91.70 20 A 1 ATOM 145 C CD . ARG A 0 20 . 23.292 25.387 -26.146 1.00 91.70 20 A 1 ATOM 146 N NE . ARG A 0 20 . 23.939 24.961 -27.388 1.00 91.70 20 A 1 ATOM 147 N NH1 . ARG A 0 20 . 25.658 23.691 -26.555 1.00 91.70 20 A 1 ATOM 148 N NH2 . ARG A 0 20 . 25.388 23.926 -28.765 1.00 91.70 20 A 1 ATOM 149 C CZ . ARG A 0 20 . 24.991 24.195 -27.556 1.00 91.70 20 A 1 ATOM 150 N N . MET A 0 21 . 17.881 27.274 -24.295 1.00 93.43 21 A 1 ATOM 151 C CA . MET A 0 21 . 17.228 28.123 -23.294 1.00 93.43 21 A 1 ATOM 152 C C . MET A 0 21 . 16.451 27.277 -22.283 1.00 93.43 21 A 1 ATOM 153 C CB . MET A 0 21 . 16.349 29.195 -23.955 1.00 93.43 21 A 1 ATOM 154 O O . MET A 0 21 . 15.833 26.283 -22.661 1.00 93.43 21 A 1 ATOM 155 C CG . MET A 0 21 . 15.190 28.652 -24.806 1.00 93.43 21 A 1 ATOM 156 S SD . MET A 0 21 . 14.045 29.915 -25.447 1.00 93.43 21 A 1 ATOM 157 C CE . MET A 0 21 . 15.204 31.058 -26.246 1.00 93.43 21 A 1 ATOM 158 N N . LYS A 0 22 . 16.427 27.704 -21.016 1.00 94.55 22 A 1 ATOM 159 C CA . LYS A 0 22 . 15.562 27.082 -20.008 1.00 94.55 22 A 1 ATOM 160 C C . LYS A 0 22 . 14.081 27.305 -20.319 1.00 94.55 22 A 1 ATOM 161 C CB . LYS A 0 22 . 15.904 27.566 -18.588 1.00 94.55 22 A 1 ATOM 162 O O . LYS A 0 22 . 13.712 28.344 -20.880 1.00 94.55 22 A 1 ATOM 163 C CG . LYS A 0 22 . 17.164 26.880 -18.042 1.00 94.55 22 A 1 ATOM 164 C CD . LYS A 0 22 . 17.359 27.193 -16.551 1.00 94.55 22 A 1 ATOM 165 C CE . LYS A 0 22 . 18.402 26.242 -15.953 1.00 94.55 22 A 1 ATOM 166 N NZ . LYS A 0 22 . 18.447 26.334 -14.476 1.00 94.55 22 A 1 ATOM 167 N N . VAL A 0 23 . 13.226 26.390 -19.868 1.00 94.76 23 A 1 ATOM 168 C CA . VAL A 0 23 . 11.758 26.537 -19.889 1.00 94.76 23 A 1 ATOM 169 C C . VAL A 0 23 . 11.320 27.848 -19.213 1.00 94.76 23 A 1 ATOM 170 C CB . VAL A 0 23 . 11.113 25.303 -19.227 1.00 94.76 23 A 1 ATOM 171 O O . VAL A 0 23 . 10.479 28.569 -19.753 1.00 94.76 23 A 1 ATOM 172 C CG1 . VAL A 0 23 . 9.593 25.422 -19.062 1.00 94.76 23 A 1 ATOM 173 C CG2 . VAL A 0 23 . 11.363 24.048 -20.077 1.00 94.76 23 A 1 ATOM 174 N N . PHE A 0 24 . 11.968 28.251 -18.115 1.00 94.81 24 A 1 ATOM 175 C CA . PHE A 0 24 . 11.790 29.570 -17.490 1.00 94.81 24 A 1 ATOM 176 C C . PHE A 0 24 . 12.013 30.751 -18.462 1.00 94.81 24 A 1 ATOM 177 C CB . PHE A 0 24 . 12.756 29.658 -16.302 1.00 94.81 24 A 1 ATOM 178 O O . PHE A 0 24 . 11.188 31.664 -18.553 1.00 94.81 24 A 1 ATOM 179 C CG . PHE A 0 24 . 12.692 30.966 -15.543 1.00 94.81 24 A 1 ATOM 180 C CD1 . PHE A 0 24 . 13.649 31.972 -15.779 1.00 94.81 24 A 1 ATOM 181 C CD2 . PHE A 0 24 . 11.683 31.169 -14.584 1.00 94.81 24 A 1 ATOM 182 C CE1 . PHE A 0 24 . 13.602 33.171 -15.048 1.00 94.81 24 A 1 ATOM 183 C CE2 . PHE A 0 24 . 11.633 32.372 -13.859 1.00 94.81 24 A 1 ATOM 184 C CZ . PHE A 0 24 . 12.595 33.372 -14.088 1.00 94.81 24 A 1 ATOM 185 N N . SER A 0 25 . 13.091 30.727 -19.253 1.00 94.19 25 A 1 ATOM 186 C CA . SER A 0 25 . 13.388 31.775 -20.242 1.00 94.19 25 A 1 ATOM 187 C C . SER A 0 25 . 12.391 31.777 -21.406 1.00 94.19 25 A 1 ATOM 188 C CB . SER A 0 25 . 14.802 31.598 -20.798 1.00 94.19 25 A 1 ATOM 189 O O . SER A 0 25 . 12.030 32.845 -21.911 1.00 94.19 25 A 1 ATOM 190 O OG . SER A 0 25 . 15.762 31.559 -19.761 1.00 94.19 25 A 1 ATOM 191 N N . LEU A 0 26 . 11.896 30.601 -21.811 1.00 95.10 26 A 1 ATOM 192 C CA . LEU A 0 26 . 10.789 30.489 -22.763 1.00 95.10 26 A 1 ATOM 193 C C . LEU A 0 26 . 9.524 31.171 -22.218 1.00 95.10 26 A 1 ATOM 194 C CB . LEU A 0 26 . 10.556 29.005 -23.112 1.00 95.10 26 A 1 ATOM 195 O O . LEU A 0 26 . 8.898 31.940 -22.948 1.00 95.10 26 A 1 ATOM 196 C CG . LEU A 0 26 . 9.235 28.731 -23.854 1.00 95.10 26 A 1 ATOM 197 C CD1 . LEU A 0 26 . 9.188 29.411 -25.222 1.00 95.10 26 A 1 ATOM 198 C CD2 . LEU A 0 26 . 9.038 27.238 -24.062 1.00 95.10 26 A 1 ATOM 199 N N . ILE A 0 27 . 9.170 30.947 -20.947 1.00 94.71 27 A 1 ATOM 200 C CA . ILE A 0 27 . 8.009 31.581 -20.298 1.00 94.71 27 A 1 ATOM 201 C C . ILE A 0 27 . 8.138 33.109 -20.322 1.00 94.71 27 A 1 ATOM 202 C CB . ILE A 0 27 . 7.806 31.018 -18.870 1.00 94.71 27 A 1 ATOM 203 O O . ILE A 0 27 . 7.208 33.785 -20.763 1.00 94.71 27 A 1 ATOM 204 C CG1 . ILE A 0 27 . 7.297 29.563 -18.967 1.00 94.71 27 A 1 ATOM 205 C CG2 . ILE A 0 27 . 6.817 31.873 -18.056 1.00 94.71 27 A 1 ATOM 206 C CD1 . ILE A 0 27 . 7.356 28.789 -17.646 1.00 94.71 27 A 1 ATOM 207 N N . GLN A 0 28 . 9.294 33.666 -19.950 1.00 93.22 28 A 1 ATOM 208 C CA . GLN A 0 28 . 9.530 35.117 -19.997 1.00 93.22 28 A 1 ATOM 209 C C . GLN A 0 28 . 9.329 35.699 -21.410 1.00 93.22 28 A 1 ATOM 210 C CB . GLN A 0 28 . 10.951 35.425 -19.506 1.00 93.22 28 A 1 ATOM 211 O O . GLN A 0 28 . 8.644 36.715 -21.585 1.00 93.22 28 A 1 ATOM 212 C CG . GLN A 0 28 . 11.143 35.179 -18.001 1.00 93.22 28 A 1 ATOM 213 C CD . GLN A 0 28 . 12.566 35.511 -17.560 1.00 93.22 28 A 1 ATOM 214 N NE2 . GLN A 0 28 . 12.754 36.049 -16.376 1.00 93.22 28 A 1 ATOM 215 O OE1 . GLN A 0 28 . 13.531 35.318 -18.285 1.00 93.22 28 A 1 ATOM 216 N N . GLN A 0 29 . 9.863 35.040 -22.445 1.00 93.73 29 A 1 ATOM 217 C CA . GLN A 0 29 . 9.664 35.465 -23.836 1.00 93.73 29 A 1 ATOM 218 C C . GLN A 0 29 . 8.211 35.300 -24.304 1.00 93.73 29 A 1 ATOM 219 C CB . GLN A 0 29 . 10.596 34.690 -24.775 1.00 93.73 29 A 1 ATOM 220 O O . GLN A 0 29 . 7.707 36.142 -25.055 1.00 93.73 29 A 1 ATOM 221 C CG . GLN A 0 29 . 12.074 35.054 -24.572 1.00 93.73 29 A 1 ATOM 222 C CD . GLN A 0 29 . 12.970 34.493 -25.671 1.00 93.73 29 A 1 ATOM 223 N NE2 . GLN A 0 29 . 14.236 34.276 -25.395 1.00 93.73 29 A 1 ATOM 224 O OE1 . GLN A 0 29 . 12.565 34.308 -26.811 1.00 93.73 29 A 1 ATOM 225 N N . ALA A 0 30 . 7.528 34.245 -23.858 1.00 94.70 30 A 1 ATOM 226 C CA . ALA A 0 30 . 6.135 33.974 -24.179 1.00 94.70 30 A 1 ATOM 227 C C . ALA A 0 30 . 5.200 35.027 -23.560 1.00 94.70 30 A 1 ATOM 228 C CB . ALA A 0 30 . 5.801 32.543 -23.742 1.00 94.70 30 A 1 ATOM 229 O O . ALA A 0 30 . 4.398 35.611 -24.286 1.00 94.70 30 A 1 ATOM 230 N N . VAL A 0 31 . 5.364 35.354 -22.272 1.00 92.91 31 A 1 ATOM 231 C CA . VAL A 0 31 . 4.599 36.404 -21.570 1.00 92.91 31 A 1 ATOM 232 C C . VAL A 0 31 . 4.855 37.782 -22.185 1.00 92.91 31 A 1 ATOM 233 C CB . VAL A 0 31 . 4.921 36.405 -20.059 1.00 92.91 31 A 1 ATOM 234 O O . VAL A 0 31 . 3.908 38.519 -22.459 1.00 92.91 31 A 1 ATOM 235 C CG1 . VAL A 0 31 . 4.278 37.585 -19.314 1.00 92.91 31 A 1 ATOM 236 C CG2 . VAL A 0 31 . 4.397 35.123 -19.403 1.00 92.91 31 A 1 ATOM 237 N N . THR A 0 32 . 6.113 38.113 -22.499 1.00 90.71 32 A 1 ATOM 238 C CA . THR A 0 32 . 6.477 39.384 -23.159 1.00 90.71 32 A 1 ATOM 239 C C . THR A 0 32 . 5.766 39.557 -24.506 1.00 90.71 32 A 1 ATOM 240 C CB . THR A 0 32 . 7.996 39.459 -23.385 1.00 90.71 32 A 1 ATOM 241 O O . THR A 0 32 . 5.333 40.654 -24.861 1.00 90.71 32 A 1 ATOM 242 C CG2 . THR A 0 32 . 8.444 40.772 -24.035 1.00 90.71 32 A 1 ATOM 243 O OG1 . THR A 0 32 . 8.672 39.389 -22.158 1.00 90.71 32 A 1 ATOM 244 N N . ARG A 0 33 . 5.626 38.469 -25.272 1.00 92.33 33 A 1 ATOM 245 C CA . ARG A 0 33 . 4.901 38.456 -26.550 1.00 92.33 33 A 1 ATOM 246 C C . ARG A 0 33 . 3.383 38.398 -26.358 1.00 92.33 33 A 1 ATOM 247 C CB . ARG A 0 33 . 5.394 37.275 -27.387 1.00 92.33 33 A 1 ATOM 248 O O . ARG A 0 33 . 2.677 38.991 -27.164 1.00 92.33 33 A 1 ATOM 249 C CG . ARG A 0 33 . 6.823 37.444 -27.921 1.00 92.33 33 A 1 ATOM 250 C CD . ARG A 0 33 . 7.342 36.099 -28.448 1.00 92.33 33 A 1 ATOM 251 N NE . ARG A 0 33 . 8.752 36.206 -28.865 1.00 92.33 33 A 1 ATOM 252 N NH1 . ARG A 0 33 . 8.508 35.819 -31.121 1.00 92.33 33 A 1 ATOM 253 N NH2 . ARG A 0 33 . 10.464 36.533 -30.316 1.00 92.33 33 A 1 ATOM 254 C CZ . ARG A 0 33 . 9.227 36.186 -30.096 1.00 92.33 33 A 1 ATOM 255 N N . TYR A 0 34 . 2.885 37.748 -25.304 1.00 93.11 34 A 1 ATOM 256 C CA . TYR A 0 34 . 1.461 37.707 -24.961 1.00 93.11 34 A 1 ATOM 257 C C . TYR A 0 34 . 0.933 39.101 -24.600 1.00 93.11 34 A 1 ATOM 258 C CB . TYR A 0 34 . 1.216 36.684 -23.839 1.00 93.11 34 A 1 ATOM 259 O O . TYR A 0 34 . -0.014 39.555 -25.238 1.00 93.11 34 A 1 ATOM 260 C CG . TYR A 0 34 . -0.241 36.531 -23.440 1.00 93.11 34 A 1 ATOM 261 C CD1 . TYR A 0 34 . -0.646 36.768 -22.112 1.00 93.11 34 A 1 ATOM 262 C CD2 . TYR A 0 34 . -1.197 36.157 -24.403 1.00 93.11 34 A 1 ATOM 263 C CE1 . TYR A 0 34 . -2.006 36.675 -21.749 1.00 93.11 34 A 1 ATOM 264 C CE2 . TYR A 0 34 . -2.552 36.054 -24.035 1.00 93.11 34 A 1 ATOM 265 O OH . TYR A 0 34 . -4.288 36.254 -22.430 1.00 93.11 34 A 1 ATOM 266 C CZ . TYR A 0 34 . -2.965 36.322 -22.718 1.00 93.11 34 A 1 ATOM 267 N N . ARG A 0 35 . 1.614 39.845 -23.710 1.00 89.40 35 A 1 ATOM 268 C CA . ARG A 0 35 . 1.276 41.253 -23.396 1.00 89.40 35 A 1 ATOM 269 C C . ARG A 0 35 . 1.177 42.108 -24.667 1.00 89.40 35 A 1 ATOM 270 C CB . ARG A 0 35 . 2.288 41.856 -22.396 1.00 89.40 35 A 1 ATOM 271 O O . ARG A 0 35 . 0.172 42.776 -24.891 1.00 89.40 35 A 1 ATOM 272 C CG . ARG A 0 35 . 2.158 41.244 -20.991 1.00 89.40 35 A 1 ATOM 273 C CD . ARG A 0 35 . 3.072 41.912 -19.950 1.00 89.40 35 A 1 ATOM 274 N NE . ARG A 0 35 . 3.156 41.118 -18.705 1.00 89.40 35 A 1 ATOM 275 N NH1 . ARG A 0 35 . 3.987 42.759 -17.308 1.00 89.40 35 A 1 ATOM 276 N NH2 . ARG A 0 35 . 3.744 40.676 -16.546 1.00 89.40 35 A 1 ATOM 277 C CZ . ARG A 0 35 . 3.620 41.526 -17.532 1.00 89.40 35 A 1 ATOM 278 N N . LYS A 0 36 . 2.166 41.990 -25.564 1.00 87.86 36 A 1 ATOM 279 C CA . LYS A 0 36 . 2.186 42.682 -26.869 1.00 87.86 36 A 1 ATOM 280 C C . LYS A 0 36 . 1.094 42.222 -27.848 1.00 87.86 36 A 1 ATOM 281 C CB . LYS A 0 36 . 3.578 42.546 -27.510 1.00 87.86 36 A 1 ATOM 282 O O . LYS A 0 36 . 0.708 43.004 -28.707 1.00 87.86 36 A 1 ATOM 283 C CG . LYS A 0 36 . 4.628 43.361 -26.742 1.00 87.86 36 A 1 ATOM 284 C CD . LYS A 0 36 . 6.033 43.224 -27.343 1.00 87.86 36 A 1 ATOM 285 C CE . LYS A 0 36 . 6.994 44.058 -26.485 1.00 87.86 36 A 1 ATOM 286 N NZ . LYS A 0 36 . 8.364 44.130 -27.053 1.00 87.86 36 A 1 ATOM 287 N N . ALA A 0 37 . 0.608 40.984 -27.744 1.00 88.10 37 A 1 ATOM 288 C CA . ALA A 0 37 . -0.433 40.434 -28.617 1.00 88.10 37 A 1 ATOM 289 C C . ALA A 0 37 . -1.863 40.752 -28.146 1.00 88.10 37 A 1 ATOM 290 C CB . ALA A 0 37 . -0.214 38.920 -28.740 1.00 88.10 37 A 1 ATOM 291 O O . ALA A 0 37 . -2.764 40.820 -28.977 1.00 88.10 37 A 1 ATOM 292 N N . VAL A 0 38 . -2.072 40.944 -26.838 1.00 85.89 38 A 1 ATOM 293 C CA . VAL A 0 38 . -3.376 41.321 -26.251 1.00 85.89 38 A 1 ATOM 294 C C . VAL A 0 38 . -3.533 42.848 -26.131 1.00 85.89 38 A 1 ATOM 295 C CB . VAL A 0 38 . -3.612 40.572 -24.916 1.00 85.89 38 A 1 ATOM 296 O O . VAL A 0 38 . -4.635 43.327 -25.895 1.00 85.89 38 A 1 ATOM 297 C CG1 . VAL A 0 38 . -5.031 40.729 -24.351 1.00 85.89 38 A 1 ATOM 298 C CG2 . VAL A 0 38 . -3.443 39.057 -25.102 1.00 85.89 38 A 1 ATOM 299 N N . ALA A 0 39 . -2.457 43.615 -26.355 1.00 82.48 39 A 1 ATOM 300 C CA . ALA A 0 39 . -2.448 45.084 -26.388 1.00 82.48 39 A 1 ATOM 301 C C . ALA A 0 39 . -2.963 45.763 -25.097 1.00 82.48 39 A 1 ATOM 302 C CB . ALA A 0 39 . -3.114 45.574 -27.684 1.00 82.48 39 A 1 ATOM 303 O O . ALA A 0 39 . -3.535 46.848 -25.148 1.00 82.48 39 A 1 ATOM 304 N N . LYS A 0 40 . -2.730 45.120 -23.945 1.00 78.08 40 A 1 ATOM 305 C CA . LYS A 0 40 . -2.952 45.684 -22.602 1.00 78.08 40 A 1 ATOM 306 C C . LYS A 0 40 . -1.702 46.442 -22.121 1.00 78.08 40 A 1 ATOM 307 C CB . LYS A 0 40 . -3.385 44.567 -21.627 1.00 78.08 40 A 1 ATOM 308 O O . LYS A 0 40 . -0.610 46.248 -22.661 1.00 78.08 40 A 1 ATOM 309 C CG . LYS A 0 40 . -4.765 43.953 -21.958 1.00 78.08 40 A 1 ATOM 310 C CD . LYS A 0 40 . -5.086 42.770 -21.022 1.00 78.08 40 A 1 ATOM 311 C CE . LYS A 0 40 . -6.467 42.112 -21.224 1.00 78.08 40 A 1 ATOM 312 N NZ . LYS A 0 40 . -6.671 40.905 -20.358 1.00 78.08 40 A 1 ATOM 313 N N . ASP A 0 41 . -1.870 47.293 -21.112 1.00 77.29 41 A 1 ATOM 314 C CA . ASP A 0 41 . -0.836 48.188 -20.576 1.00 77.29 41 A 1 ATOM 315 C C . ASP A 0 41 . 0.445 47.479 -20.087 1.00 77.29 41 A 1 ATOM 316 C CB . ASP A 0 41 . -1.448 48.998 -19.427 1.00 77.29 41 A 1 ATOM 317 O O . ASP A 0 41 . 0.407 46.300 -19.727 1.00 77.29 41 A 1 ATOM 318 C CG . ASP A 0 41 . -2.572 49.867 -19.972 1.00 77.29 41 A 1 ATOM 319 O OD1 . ASP A 0 41 . -2.228 50.926 -20.539 1.00 77.29 41 A 1 ATOM 320 O OD2 . ASP A 0 41 . -3.726 49.391 -19.910 1.00 77.29 41 A 1 ATOM 321 N N . PRO A 0 42 . 1.592 48.185 -19.981 1.00 76.23 42 A 1 ATOM 322 C CA . PRO A 0 42 . 2.827 47.623 -19.418 1.00 76.23 42 A 1 ATOM 323 C C . PRO A 0 42 . 2.644 47.034 -18.009 1.00 76.23 42 A 1 ATOM 324 C CB . PRO A 0 42 . 3.829 48.785 -19.403 1.00 76.23 42 A 1 ATOM 325 O O . PRO A 0 42 . 3.236 45.998 -17.690 1.00 76.23 42 A 1 ATOM 326 C CG . PRO A 0 42 . 3.336 49.698 -20.524 1.00 76.23 42 A 1 ATOM 327 C CD . PRO A 0 42 . 1.820 49.552 -20.434 1.00 76.23 42 A 1 ATOM 328 N N . ASN A 0 43 . 1.774 47.666 -17.213 1.00 77.70 43 A 1 ATOM 329 C CA . ASN A 0 43 . 1.427 47.281 -15.844 1.00 77.70 43 A 1 ATOM 330 C C . ASN A 0 43 . 0.551 46.017 -15.772 1.00 77.70 43 A 1 ATOM 331 C CB . ASN A 0 43 . 0.727 48.469 -15.148 1.00 77.70 43 A 1 ATOM 332 O O . ASN A 0 43 . 0.328 45.503 -14.680 1.00 77.70 43 A 1 ATOM 333 C CG . ASN A 0 43 . 1.591 49.711 -14.978 1.00 77.70 43 A 1 ATOM 334 N ND2 . ASN A 0 43 . 1.132 50.672 -14.213 1.00 77.70 43 A 1 ATOM 335 O OD1 . ASN A 0 43 . 2.664 49.853 -15.539 1.00 77.70 43 A 1 ATOM 336 N N . TYR A 0 44 . 0.058 45.506 -16.906 1.00 83.69 44 A 1 ATOM 337 C CA . TYR A 0 44 . -0.820 44.343 -16.942 1.00 83.69 44 A 1 ATOM 338 C C . TYR A 0 44 . -0.095 43.075 -16.477 1.00 83.69 44 A 1 ATOM 339 C CB . TYR A 0 44 . -1.385 44.170 -18.358 1.00 83.69 44 A 1 ATOM 340 O O . TYR A 0 44 . 0.805 42.572 -17.165 1.00 83.69 44 A 1 ATOM 341 C CG . TYR A 0 44 . -2.441 43.095 -18.402 1.00 83.69 44 A 1 ATOM 342 C CD1 . TYR A 0 44 . -2.209 41.868 -19.055 1.00 83.69 44 A 1 ATOM 343 C CD2 . TYR A 0 44 . -3.637 43.315 -17.700 1.00 83.69 44 A 1 ATOM 344 C CE1 . TYR A 0 44 . -3.170 40.839 -18.965 1.00 83.69 44 A 1 ATOM 345 C CE2 . TYR A 0 44 . -4.594 42.298 -17.616 1.00 83.69 44 A 1 ATOM 346 O OH . TYR A 0 44 . -5.267 40.077 -18.096 1.00 83.69 44 A 1 ATOM 347 C CZ . TYR A 0 44 . -4.338 41.049 -18.205 1.00 83.69 44 A 1 ATOM 348 N N . TRP A 0 45 . -0.474 42.547 -15.310 1.00 84.58 45 A 1 ATOM 349 C CA . TRP A 0 45 . 0.176 41.364 -14.751 1.00 84.58 45 A 1 ATOM 350 C C . TRP A 0 45 . -0.417 40.058 -15.298 1.00 84.58 45 A 1 ATOM 351 C CB . TRP A 0 45 . 0.286 41.433 -13.221 1.00 84.58 45 A 1 ATOM 352 O O . TRP A 0 45 . -1.620 39.912 -15.504 1.00 84.58 45 A 1 ATOM 353 C CG . TRP A 0 45 . -0.966 41.267 -12.419 1.00 84.58 45 A 1 ATOM 354 C CD1 . TRP A 0 45 . -1.640 42.265 -11.804 1.00 84.58 45 A 1 ATOM 355 C CD2 . TRP A 0 45 . -1.678 40.033 -12.081 1.00 84.58 45 A 1 ATOM 356 C CE2 . TRP A 0 45 . -2.802 40.373 -11.268 1.00 84.58 45 A 1 ATOM 357 C CE3 . TRP A 0 45 . -1.491 38.663 -12.375 1.00 84.58 45 A 1 ATOM 358 N NE1 . TRP A 0 45 . -2.711 41.739 -11.107 1.00 84.58 45 A 1 ATOM 359 C CH2 . TRP A 0 45 . -3.509 38.062 -11.139 1.00 84.58 45 A 1 ATOM 360 C CZ2 . TRP A 0 45 . -3.711 39.412 -10.802 1.00 84.58 45 A 1 ATOM 361 C CZ3 . TRP A 0 45 . -2.398 37.690 -11.916 1.00 84.58 45 A 1 ATOM 362 N N . ILE A 0 46 . 0.480 39.103 -15.550 1.00 89.98 46 A 1 ATOM 363 C CA . ILE A 0 46 . 0.214 37.726 -15.986 1.00 89.98 46 A 1 ATOM 364 C C . ILE A 0 46 . 1.233 36.854 -15.262 1.00 89.98 46 A 1 ATOM 365 C CB . ILE A 0 46 . 0.398 37.562 -17.513 1.00 89.98 46 A 1 ATOM 366 O O . ILE A 0 46 . 2.433 37.133 -15.357 1.00 89.98 46 A 1 ATOM 367 C CG1 . ILE A 0 46 . -0.665 38.304 -18.352 1.00 89.98 46 A 1 ATOM 368 C CG2 . ILE A 0 46 . 0.400 36.084 -17.954 1.00 89.98 46 A 1 ATOM 369 C CD1 . ILE A 0 46 . -0.000 39.138 -19.447 1.00 89.98 46 A 1 ATOM 370 N N . GLN A 0 47 . 0.765 35.799 -14.602 1.00 90.12 47 A 1 ATOM 371 C CA . GLN A 0 47 . 1.580 34.822 -13.890 1.00 90.12 47 A 1 ATOM 372 C C . GLN A 0 47 . 1.378 33.445 -14.525 1.00 90.12 47 A 1 ATOM 373 C CB . GLN A 0 47 . 1.200 34.856 -12.403 1.00 90.12 47 A 1 ATOM 374 O O . GLN A 0 47 . 0.293 32.878 -14.468 1.00 90.12 47 A 1 ATOM 375 C CG . GLN A 0 47 . 1.955 33.802 -11.574 1.00 90.12 47 A 1 ATOM 376 C CD . GLN A 0 47 . 1.761 33.981 -10.071 1.00 90.12 47 A 1 ATOM 377 N NE2 . GLN A 0 47 . 2.135 33.011 -9.268 1.00 90.12 47 A 1 ATOM 378 O OE1 . GLN A 0 47 . 1.303 34.996 -9.583 1.00 90.12 47 A 1 ATOM 379 N N . VAL A 0 48 . 2.427 32.896 -15.141 1.00 93.03 48 A 1 ATOM 380 C CA . VAL A 0 48 . 2.411 31.525 -15.674 1.00 93.03 48 A 1 ATOM 381 C C . VAL A 0 48 . 2.873 30.581 -14.572 1.00 93.03 48 A 1 ATOM 382 C CB . VAL A 0 48 . 3.285 31.387 -16.934 1.00 93.03 48 A 1 ATOM 383 O O . VAL A 0 48 . 4.026 30.643 -14.158 1.00 93.03 48 A 1 ATOM 384 C CG1 . VAL A 0 48 . 3.271 29.957 -17.492 1.00 93.03 48 A 1 ATOM 385 C CG2 . VAL A 0 48 . 2.801 32.321 -18.050 1.00 93.03 48 A 1 ATOM 386 N N . HIS A 0 49 . 1.981 29.702 -14.121 1.00 91.32 49 A 1 ATOM 387 C CA . HIS A 0 49 . 2.268 28.700 -13.091 1.00 91.32 49 A 1 ATOM 388 C C . HIS A 0 49 . 3.135 27.561 -13.621 1.00 91.32 49 A 1 ATOM 389 C CB . HIS A 0 49 . 0.945 28.144 -12.551 1.00 91.32 49 A 1 ATOM 390 O O . HIS A 0 49 . 3.995 27.061 -12.905 1.00 91.32 49 A 1 ATOM 391 C CG . HIS A 0 49 . 0.150 29.169 -11.789 1.00 91.32 49 A 1 ATOM 392 C CD2 . HIS A 0 49 . -1.085 29.645 -12.121 1.00 91.32 49 A 1 ATOM 393 N ND1 . HIS A 0 49 . 0.579 29.780 -10.611 1.00 91.32 49 A 1 ATOM 394 C CE1 . HIS A 0 49 . -0.414 30.609 -10.253 1.00 91.32 49 A 1 ATOM 395 N NE2 . HIS A 0 49 . -1.420 30.541 -11.135 1.00 91.32 49 A 1 ATOM 396 N N . ARG A 0 50 . 2.890 27.132 -14.867 1.00 92.55 50 A 1 ATOM 397 C CA . ARG A 0 50 . 3.663 26.099 -15.578 1.00 92.55 50 A 1 ATOM 398 C C . ARG A 0 50 . 3.326 26.065 -17.070 1.00 92.55 50 A 1 ATOM 399 C CB . ARG A 0 50 . 3.441 24.713 -14.933 1.00 92.55 50 A 1 ATOM 400 O O . ARG A 0 50 . 2.294 26.593 -17.498 1.00 92.55 50 A 1 ATOM 401 C CG . ARG A 0 50 . 1.972 24.274 -14.892 1.00 92.55 50 A 1 ATOM 402 C CD . ARG A 0 50 . 1.831 22.980 -14.088 1.00 92.55 50 A 1 ATOM 403 N NE . ARG A 0 50 . 0.457 22.477 -14.181 1.00 92.55 50 A 1 ATOM 404 N NH1 . ARG A 0 50 . -0.469 23.414 -12.298 1.00 92.55 50 A 1 ATOM 405 N NH2 . ARG A 0 50 . -1.743 22.375 -13.837 1.00 92.55 50 A 1 ATOM 406 C CZ . ARG A 0 50 . -0.575 22.756 -13.421 1.00 92.55 50 A 1 ATOM 407 N N . LEU A 0 51 . 4.180 25.402 -17.845 1.00 95.04 51 A 1 ATOM 408 C CA . LEU A 0 51 . 3.870 24.962 -19.205 1.00 95.04 51 A 1 ATOM 409 C C . LEU A 0 51 . 3.504 23.472 -19.195 1.00 95.04 51 A 1 ATOM 410 C CB . LEU A 0 51 . 5.049 25.269 -20.151 1.00 95.04 51 A 1 ATOM 411 O O . LEU A 0 51 . 4.088 22.685 -18.453 1.00 95.04 51 A 1 ATOM 412 C CG . LEU A 0 51 . 5.245 26.764 -20.465 1.00 95.04 51 A 1 ATOM 413 C CD1 . LEU A 0 51 . 6.547 26.984 -21.234 1.00 95.04 51 A 1 ATOM 414 C CD2 . LEU A 0 51 . 4.130 27.324 -21.350 1.00 95.04 51 A 1 ATOM 415 N N . GLU A 0 52 . 2.543 23.096 -20.033 1.00 94.40 52 A 1 ATOM 416 C CA . GLU A 0 52 . 2.093 21.717 -20.247 1.00 94.40 52 A 1 ATOM 417 C C . GLU A 0 52 . 2.167 21.372 -21.743 1.00 94.40 52 A 1 ATOM 418 C CB . GLU A 0 52 . 0.659 21.528 -19.703 1.00 94.40 52 A 1 ATOM 419 O O . GLU A 0 52 . 1.860 22.201 -22.602 1.00 94.40 52 A 1 ATOM 420 C CG . GLU A 0 52 . 0.573 21.676 -18.171 1.00 94.40 52 A 1 ATOM 421 C CD . GLU A 0 52 . -0.840 21.504 -17.574 1.00 94.40 52 A 1 ATOM 422 O OE1 . GLU A 0 52 . -0.941 21.519 -16.319 1.00 94.40 52 A 1 ATOM 423 O OE2 . GLU A 0 52 . -1.832 21.416 -18.328 1.00 94.40 52 A 1 ATOM 424 N N . HIS A 0 53 . 2.555 20.148 -22.084 1.00 92.11 53 A 1 ATOM 425 C CA . HIS A 0 53 . 2.442 19.609 -23.436 1.00 92.11 53 A 1 ATOM 426 C C . HIS A 0 53 . 0.977 19.349 -23.818 1.00 92.11 53 A 1 ATOM 427 C CB . HIS A 0 53 . 3.286 18.332 -23.556 1.00 92.11 53 A 1 ATOM 428 O O . HIS A 0 53 . 0.090 19.236 -22.972 1.00 92.11 53 A 1 ATOM 429 C CG . HIS A 0 53 . 4.741 18.623 -23.780 1.00 92.11 53 A 1 ATOM 430 C CD2 . HIS A 0 53 . 5.324 18.950 -24.974 1.00 92.11 53 A 1 ATOM 431 N ND1 . HIS A 0 53 . 5.732 18.624 -22.828 1.00 92.11 53 A 1 ATOM 432 C CE1 . HIS A 0 53 . 6.885 18.948 -23.437 1.00 92.11 53 A 1 ATOM 433 N NE2 . HIS A 0 53 . 6.674 19.194 -24.740 1.00 92.11 53 A 1 ATOM 434 N N . GLY A 0 54 . 0.714 19.204 -25.120 1.00 83.22 54 A 1 ATOM 435 C CA . GLY A 0 54 . -0.626 18.915 -25.651 1.00 83.22 54 A 1 ATOM 436 C C . GLY A 0 54 . -1.234 17.561 -25.241 1.00 83.22 54 A 1 ATOM 437 O O . GLY A 0 54 . -2.377 17.290 -25.607 1.00 83.22 54 A 1 ATOM 438 N N . ASP A 0 55 . -0.493 16.723 -24.513 1.00 85.78 55 A 1 ATOM 439 C CA . ASP A 0 55 . -0.930 15.464 -23.899 1.00 85.78 55 A 1 ATOM 440 C C . ASP A 0 55 . -1.116 15.549 -22.365 1.00 85.78 55 A 1 ATOM 441 C CB . ASP A 0 55 . 0.075 14.362 -24.276 1.00 85.78 55 A 1 ATOM 442 O O . ASP A 0 55 . -1.638 14.607 -21.767 1.00 85.78 55 A 1 ATOM 443 C CG . ASP A 0 55 . 1.470 14.544 -23.659 1.00 85.78 55 A 1 ATOM 444 O OD1 . ASP A 0 55 . 1.739 15.640 -23.110 1.00 85.78 55 A 1 ATOM 445 O OD2 . ASP A 0 55 . 2.249 13.576 -23.774 1.00 85.78 55 A 1 ATOM 446 N N . GLY A 0 56 . -0.739 16.673 -21.741 1.00 84.45 56 A 1 ATOM 447 C CA . GLY A 0 56 . -0.779 16.903 -20.294 1.00 84.45 56 A 1 ATOM 448 C C . GLY A 0 56 . 0.565 16.764 -19.561 1.00 84.45 56 A 1 ATOM 449 O O . GLY A 0 56 . 0.583 16.883 -18.337 1.00 84.45 56 A 1 ATOM 450 N N . GLY A 0 57 . 1.684 16.520 -20.255 1.00 90.49 57 A 1 ATOM 451 C CA . GLY A 0 57 . 3.012 16.484 -19.629 1.00 90.49 57 A 1 ATOM 452 C C . GLY A 0 57 . 3.496 17.869 -19.179 1.00 90.49 57 A 1 ATOM 453 O O . GLY A 0 57 . 3.760 18.726 -20.020 1.00 90.49 57 A 1 ATOM 454 N N . ILE A 0 58 . 3.625 18.097 -17.870 1.00 92.97 58 A 1 ATOM 455 C CA . ILE A 0 58 . 4.192 19.333 -17.293 1.00 92.97 58 A 1 ATOM 456 C C . ILE A 0 58 . 5.691 19.427 -17.632 1.00 92.97 58 A 1 ATOM 457 C CB . ILE A 0 58 . 3.947 19.378 -15.761 1.00 92.97 58 A 1 ATOM 458 O O . ILE A 0 58 . 6.383 18.413 -17.589 1.00 92.97 58 A 1 ATOM 459 C CG1 . ILE A 0 58 . 2.430 19.387 -15.441 1.00 92.97 58 A 1 ATOM 460 C CG2 . ILE A 0 58 . 4.636 20.604 -15.128 1.00 92.97 58 A 1 ATOM 461 C CD1 . ILE A 0 58 . 2.087 19.135 -13.966 1.00 92.97 58 A 1 ATOM 462 N N . LEU A 0 59 . 6.180 20.631 -17.952 1.00 93.71 59 A 1 ATOM 463 C CA . LEU A 0 59 . 7.609 20.937 -18.089 1.00 93.71 59 A 1 ATOM 464 C C . LEU A 0 59 . 8.102 21.666 -16.831 1.00 93.71 59 A 1 ATOM 465 C CB . LEU A 0 59 . 7.886 21.815 -19.326 1.00 93.71 59 A 1 ATOM 466 O O . LEU A 0 59 . 7.466 22.645 -16.422 1.00 93.71 59 A 1 ATOM 467 C CG . LEU A 0 59 . 7.478 21.250 -20.700 1.00 93.71 59 A 1 ATOM 468 C CD1 . LEU A 0 59 . 6.003 21.507 -21.034 1.00 93.71 59 A 1 ATOM 469 C CD2 . LEU A 0 59 . 8.289 21.954 -21.793 1.00 93.71 59 A 1 ATOM 470 N N . ASP A 0 60 . 9.232 21.245 -16.258 1.00 94.54 60 A 1 ATOM 471 C CA . ASP A 0 60 . 9.829 21.930 -15.110 1.00 94.54 60 A 1 ATOM 472 C C . ASP A 0 60 . 10.606 23.181 -15.555 1.00 94.54 60 A 1 ATOM 473 C CB . ASP A 0 60 . 10.670 20.964 -14.249 1.00 94.54 60 A 1 ATOM 474 O O . ASP A 0 60 . 11.125 23.277 -16.668 1.00 94.54 60 A 1 ATOM 475 C CG . ASP A 0 60 . 9.812 20.115 -13.295 1.00 94.54 60 A 1 ATOM 476 O OD1 . ASP A 0 60 . 8.890 20.702 -12.679 1.00 94.54 60 A 1 ATOM 477 O OD2 . ASP A 0 60 . 10.097 18.908 -13.127 1.00 94.54 60 A 1 ATOM 478 N N . LEU A 0 61 . 10.663 24.197 -14.688 1.00 92.31 61 A 1 ATOM 479 C CA . LEU A 0 61 . 11.186 25.528 -15.040 1.00 92.31 61 A 1 ATOM 480 C C . LEU A 0 61 . 12.690 25.529 -15.366 1.00 92.31 61 A 1 ATOM 481 C CB . LEU A 0 61 . 10.893 26.502 -13.884 1.00 92.31 61 A 1 ATOM 482 O O . LEU A 0 61 . 13.155 26.373 -16.141 1.00 92.31 61 A 1 ATOM 483 C CG . LEU A 0 61 . 9.400 26.753 -13.602 1.00 92.31 61 A 1 ATOM 484 C CD1 . LEU A 0 61 . 9.258 27.687 -12.400 1.00 92.31 61 A 1 ATOM 485 C CD2 . LEU A 0 61 . 8.690 27.408 -14.788 1.00 92.31 61 A 1 ATOM 486 N N . ASP A 0 62 . 13.431 24.594 -14.773 1.00 94.19 62 A 1 ATOM 487 C CA . ASP A 0 62 . 14.880 24.464 -14.897 1.00 94.19 62 A 1 ATOM 488 C C . ASP A 0 62 . 15.344 23.642 -16.108 1.00 94.19 62 A 1 ATOM 489 C CB . ASP A 0 62 . 15.452 23.917 -13.579 1.00 94.19 62 A 1 ATOM 490 O O . ASP A 0 62 . 16.527 23.720 -16.454 1.00 94.19 62 A 1 ATOM 491 C CG . ASP A 0 62 . 15.616 25.036 -12.552 1.00 94.19 62 A 1 ATOM 492 O OD1 . ASP A 0 62 . 16.403 25.964 -12.866 1.00 94.19 62 A 1 ATOM 493 O OD2 . ASP A 0 62 . 14.991 24.972 -11.478 1.00 94.19 62 A 1 ATOM 494 N N . ASP A 0 63 . 14.439 22.916 -16.774 1.00 94.57 63 A 1 ATOM 495 C CA . ASP A 0 63 . 14.761 22.061 -17.919 1.00 94.57 63 A 1 ATOM 496 C C . ASP A 0 63 . 15.285 22.866 -19.116 1.00 94.57 63 A 1 ATOM 497 C CB . ASP A 0 63 . 13.533 21.247 -18.363 1.00 94.57 63 A 1 ATOM 498 O O . ASP A 0 63 . 14.846 23.991 -19.389 1.00 94.57 63 A 1 ATOM 499 C CG . ASP A 0 63 . 13.112 20.147 -17.386 1.00 94.57 63 A 1 ATOM 500 O OD1 . ASP A 0 63 . 14.006 19.624 -16.682 1.00 94.57 63 A 1 ATOM 501 O OD2 . ASP A 0 63 . 11.902 19.822 -17.399 1.00 94.57 63 A 1 ATOM 502 N N . ILE A 0 64 . 16.203 22.266 -19.878 1.00 94.42 64 A 1 ATOM 503 C CA . ILE A 0 64 . 16.686 22.809 -21.152 1.00 94.42 64 A 1 ATOM 504 C C . ILE A 0 64 . 15.673 22.444 -22.240 1.00 94.42 64 A 1 ATOM 505 C CB . ILE A 0 64 . 18.099 22.288 -21.497 1.00 94.42 64 A 1 ATOM 506 O O . ILE A 0 64 . 15.352 21.274 -22.432 1.00 94.42 64 A 1 ATOM 507 C CG1 . ILE A 0 64 . 19.082 22.449 -20.312 1.00 94.42 64 A 1 ATOM 508 C CG2 . ILE A 0 64 . 18.622 23.047 -22.729 1.00 94.42 64 A 1 ATOM 509 C CD1 . ILE A 0 64 . 20.507 21.957 -20.602 1.00 94.42 64 A 1 ATOM 510 N N . LEU A 0 65 . 15.167 23.433 -22.981 1.00 93.76 65 A 1 ATOM 511 C CA . LEU A 0 65 . 14.004 23.243 -23.852 1.00 93.76 65 A 1 ATOM 512 C C . LEU A 0 65 . 14.201 22.176 -24.949 1.00 93.76 65 A 1 ATOM 513 C CB . LEU A 0 65 . 13.625 24.611 -24.441 1.00 93.76 65 A 1 ATOM 514 O O . LEU A 0 65 . 13.235 21.503 -25.298 1.00 93.76 65 A 1 ATOM 515 C CG . LEU A 0 65 . 12.336 24.601 -25.278 1.00 93.76 65 A 1 ATOM 516 C CD1 . LEU A 0 65 . 11.092 24.299 -24.442 1.00 93.76 65 A 1 ATOM 517 C CD2 . LEU A 0 65 . 12.176 25.967 -25.939 1.00 93.76 65 A 1 ATOM 518 N N . CYS A 0 66 . 15.417 21.998 -25.477 1.00 92.87 66 A 1 ATOM 519 C CA . CYS A 0 66 . 15.720 20.949 -26.462 1.00 92.87 66 A 1 ATOM 520 C C . CYS A 0 66 . 15.673 19.515 -25.916 1.00 92.87 66 A 1 ATOM 521 C CB . CYS A 0 66 . 17.090 21.212 -27.108 1.00 92.87 66 A 1 ATOM 522 O O . CYS A 0 66 . 15.592 18.583 -26.714 1.00 92.87 66 A 1 ATOM 523 S SG . CYS A 0 66 . 18.425 21.359 -25.878 1.00 92.87 66 A 1 ATOM 524 N N . ASP A 0 67 . 15.719 19.338 -24.596 1.00 93.62 67 A 1 ATOM 525 C CA . ASP A 0 67 . 15.728 18.019 -23.957 1.00 93.62 67 A 1 ATOM 526 C C . ASP A 0 67 . 14.296 17.544 -23.640 1.00 93.62 67 A 1 ATOM 527 C CB . ASP A 0 67 . 16.617 18.065 -22.698 1.00 93.62 67 A 1 ATOM 528 O O . ASP A 0 67 . 14.068 16.357 -23.405 1.00 93.62 67 A 1 ATOM 529 C CG . ASP A 0 67 . 18.073 18.515 -22.936 1.00 93.62 67 A 1 ATOM 530 O OD1 . ASP A 0 67 . 18.501 18.652 -24.108 1.00 93.62 67 A 1 ATOM 531 O OD2 . ASP A 0 67 . 18.772 18.743 -21.923 1.00 93.62 67 A 1 ATOM 532 N N . VAL A 0 68 . 13.324 18.470 -23.668 1.00 91.88 68 A 1 ATOM 533 C CA . VAL A 0 68 . 11.924 18.246 -23.266 1.00 91.88 68 A 1 ATOM 534 C C . VAL A 0 68 . 10.876 18.582 -24.334 1.00 91.88 68 A 1 ATOM 535 C CB . VAL A 0 68 . 11.596 18.983 -21.950 1.00 91.88 68 A 1 ATOM 536 O O . VAL A 0 68 . 9.739 18.150 -24.178 1.00 91.88 68 A 1 ATOM 537 C CG1 . VAL A 0 68 . 12.407 18.413 -20.783 1.00 91.88 68 A 1 ATOM 538 C CG2 . VAL A 0 68 . 11.841 20.497 -22.028 1.00 91.88 68 A 1 ATOM 539 N N . ALA A 0 69 . 11.207 19.322 -25.401 1.00 92.39 69 A 1 ATOM 540 C CA . ALA A 0 69 . 10.262 19.711 -26.458 1.00 92.39 69 A 1 ATOM 541 C C . ALA A 0 69 . 10.902 19.740 -27.861 1.00 92.39 69 A 1 ATOM 542 C CB . ALA A 0 69 . 9.660 21.077 -26.100 1.00 92.39 69 A 1 ATOM 543 O O . ALA A 0 69 . 12.111 19.915 -28.011 1.00 92.39 69 A 1 ATOM 544 N N . ASP A 0 70 . 10.078 19.629 -28.906 1.00 92.35 70 A 1 ATOM 545 C CA . ASP A 0 70 . 10.501 19.465 -30.303 1.00 92.35 70 A 1 ATOM 546 C C . ASP A 0 70 . 10.307 20.740 -31.170 1.00 92.35 70 A 1 ATOM 547 C CB . ASP A 0 70 . 9.766 18.230 -30.879 1.00 92.35 70 A 1 ATOM 548 O O . ASP A 0 70 . 9.603 21.698 -30.816 1.00 92.35 70 A 1 ATOM 549 C CG . ASP A 0 70 . 10.671 17.244 -31.622 1.00 92.35 70 A 1 ATOM 550 O OD1 . ASP A 0 70 . 11.694 17.709 -32.184 1.00 92.35 70 A 1 ATOM 551 O OD2 . ASP A 0 70 . 10.283 16.058 -31.737 1.00 92.35 70 A 1 ATOM 552 N N . ASP A 0 71 . 10.920 20.802 -32.363 1.00 93.06 71 A 1 ATOM 553 C CA . ASP A 0 71 . 10.772 21.978 -33.245 1.00 93.06 71 A 1 ATOM 554 C C . ASP A 0 71 . 9.369 22.069 -33.881 1.00 93.06 71 A 1 ATOM 555 C CB . ASP A 0 71 . 11.874 22.072 -34.316 1.00 93.06 71 A 1 ATOM 556 O O . ASP A 0 71 . 9.021 21.302 -34.789 1.00 93.06 71 A 1 ATOM 557 C CG . ASP A 0 71 . 11.744 23.359 -35.152 1.00 93.06 71 A 1 ATOM 558 O OD1 . ASP A 0 71 . 12.014 24.457 -34.614 1.00 93.06 71 A 1 ATOM 559 O OD2 . ASP A 0 71 . 11.359 23.285 -36.344 1.00 93.06 71 A 1 ATOM 560 N N . LYS A 0 72 . 8.651 23.148 -33.530 1.00 91.54 72 A 1 ATOM 561 C CA . LYS A 0 72 . 7.246 23.506 -33.836 1.00 91.54 72 A 1 ATOM 562 C C . LYS A 0 72 . 6.206 22.987 -32.835 1.00 91.54 72 A 1 ATOM 563 C CB . LYS A 0 72 . 6.834 23.211 -35.292 1.00 91.54 72 A 1 ATOM 564 O O . LYS A 0 72 . 5.011 23.107 -33.127 1.00 91.54 72 A 1 ATOM 565 C CG . LYS A 0 72 . 7.752 23.811 -36.368 1.00 91.54 72 A 1 ATOM 566 C CD . LYS A 0 72 . 7.523 23.119 -37.727 1.00 91.54 72 A 1 ATOM 567 C CE . LYS A 0 72 . 8.814 22.625 -38.396 1.00 91.54 72 A 1 ATOM 568 N NZ . LYS A 0 72 . 9.570 21.694 -37.520 1.00 91.54 72 A 1 ATOM 569 N N . ASP A 0 73 . 6.622 22.499 -31.669 1.00 93.68 73 A 1 ATOM 570 C CA . ASP A 0 73 . 5.689 22.002 -30.657 1.00 93.68 73 A 1 ATOM 571 C C . ASP A 0 73 . 4.704 23.044 -30.121 1.00 93.68 73 A 1 ATOM 572 C CB . ASP A 0 73 . 6.436 21.296 -29.510 1.00 93.68 73 A 1 ATOM 573 O O . ASP A 0 73 . 4.858 24.262 -30.281 1.00 93.68 73 A 1 ATOM 574 C CG . ASP A 0 73 . 6.564 19.786 -29.725 1.00 93.68 73 A 1 ATOM 575 O OD1 . ASP A 0 73 . 5.884 19.266 -30.642 1.00 93.68 73 A 1 ATOM 576 O OD2 . ASP A 0 73 . 7.288 19.178 -28.920 1.00 93.68 73 A 1 ATOM 577 N N . ARG A 0 74 . 3.630 22.526 -29.518 1.00 94.03 74 A 1 ATOM 578 C CA . ARG A 0 74 . 2.504 23.293 -28.984 1.00 94.03 74 A 1 ATOM 579 C C . ARG A 0 74 . 2.380 23.056 -27.490 1.00 94.03 74 A 1 ATOM 580 C CB . ARG A 0 74 . 1.213 22.916 -29.714 1.00 94.03 74 A 1 ATOM 581 O O . ARG A 0 74 . 1.807 22.055 -27.070 1.00 94.03 74 A 1 ATOM 582 C CG . ARG A 0 74 . 1.218 23.445 -31.148 1.00 94.03 74 A 1 ATOM 583 C CD . ARG A 0 74 . -0.093 23.058 -31.826 1.00 94.03 74 A 1 ATOM 584 N NE . ARG A 0 74 . -0.212 23.713 -33.138 1.00 94.03 74 A 1 ATOM 585 N NH1 . ARG A 0 74 . -2.385 23.123 -33.559 1.00 94.03 74 A 1 ATOM 586 N NH2 . ARG A 0 74 . -1.279 24.397 -35.026 1.00 94.03 74 A 1 ATOM 587 C CZ . ARG A 0 74 . -1.288 23.742 -33.900 1.00 94.03 74 A 1 ATOM 588 N N . LEU A 0 75 . 2.882 24.017 -26.727 1.00 95.19 75 A 1 ATOM 589 C CA . LEU A 0 75 . 2.768 24.043 -25.277 1.00 95.19 75 A 1 ATOM 590 C C . LEU A 0 75 . 1.545 24.873 -24.879 1.00 95.19 75 A 1 ATOM 591 C CB . LEU A 0 75 . 4.074 24.562 -24.650 1.00 95.19 75 A 1 ATOM 592 O O . LEU A 0 75 . 1.195 25.852 -25.543 1.00 95.19 75 A 1 ATOM 593 C CG . LEU A 0 75 . 5.355 23.852 -25.140 1.00 95.19 75 A 1 ATOM 594 C CD1 . LEU A 0 75 . 6.550 24.358 -24.341 1.00 95.19 75 A 1 ATOM 595 C CD2 . LEU A 0 75 . 5.283 22.335 -25.004 1.00 95.19 75 A 1 ATOM 596 N N . VAL A 0 76 . 0.895 24.488 -23.793 1.00 95.26 76 A 1 ATOM 597 C CA . VAL A 0 76 . -0.216 25.189 -23.155 1.00 95.26 76 A 1 ATOM 598 C C . VAL A 0 76 . 0.338 25.901 -21.928 1.00 95.26 76 A 1 ATOM 599 C CB . VAL A 0 76 . -1.339 24.199 -22.785 1.00 95.26 76 A 1 ATOM 600 O O . VAL A 0 76 . 1.033 25.292 -21.120 1.00 95.26 76 A 1 ATOM 601 C CG1 . VAL A 0 76 . -2.538 24.928 -22.167 1.00 95.26 76 A 1 ATOM 602 C CG2 . VAL A 0 76 . -1.841 23.443 -24.026 1.00 95.26 76 A 1 ATOM 603 N N . ALA A 0 77 . 0.058 27.195 -21.789 1.00 94.90 77 A 1 ATOM 604 C CA . ALA A 0 77 . 0.331 27.901 -20.545 1.00 94.90 77 A 1 ATOM 605 C C . ALA A 0 77 . -0.828 27.669 -19.573 1.00 94.90 77 A 1 ATOM 606 C CB . ALA A 0 77 . 0.579 29.386 -20.843 1.00 94.90 77 A 1 ATOM 607 O O . ALA A 0 77 . -1.983 27.915 -19.923 1.00 94.90 77 A 1 ATOM 608 N N . VAL A 0 78 . -0.510 27.245 -18.350 1.00 93.32 78 A 1 ATOM 609 C CA . VAL A 0 78 . -1.410 27.377 -17.201 1.00 93.32 78 A 1 ATOM 610 C C . VAL A 0 78 . -1.030 28.684 -16.523 1.00 93.32 78 A 1 ATOM 611 C CB . VAL A 0 78 . -1.297 26.178 -16.244 1.00 93.32 78 A 1 ATOM 612 O O . VAL A 0 78 . 0.079 28.810 -16.005 1.00 93.32 78 A 1 ATOM 613 C CG1 . VAL A 0 78 . -2.248 26.331 -15.049 1.00 93.32 78 A 1 ATOM 614 C CG2 . VAL A 0 78 . -1.654 24.876 -16.966 1.00 93.32 78 A 1 ATOM 615 N N . PHE A 0 79 . -1.909 29.677 -16.596 1.00 92.97 79 A 1 ATOM 616 C CA . PHE A 0 79 . -1.619 31.039 -16.167 1.00 92.97 79 A 1 ATOM 617 C C . PHE A 0 79 . -2.849 31.699 -15.558 1.00 92.97 79 A 1 ATOM 618 C CB . PHE A 0 79 . -1.087 31.870 -17.353 1.00 92.97 79 A 1 ATOM 619 O O . PHE A 0 79 . -3.963 31.462 -16.024 1.00 92.97 79 A 1 ATOM 620 C CG . PHE A 0 79 . -2.111 32.220 -18.423 1.00 92.97 79 A 1 ATOM 621 C CD1 . PHE A 0 79 . -2.507 31.252 -19.362 1.00 92.97 79 A 1 ATOM 622 C CD2 . PHE A 0 79 . -2.703 33.496 -18.460 1.00 92.97 79 A 1 ATOM 623 C CE1 . PHE A 0 79 . -3.500 31.541 -20.313 1.00 92.97 79 A 1 ATOM 624 C CE2 . PHE A 0 79 . -3.672 33.798 -19.433 1.00 92.97 79 A 1 ATOM 625 C CZ . PHE A 0 79 . -4.077 32.822 -20.359 1.00 92.97 79 A 1 ATOM 626 N N . ASP A 0 80 . -2.599 32.569 -14.588 1.00 90.59 80 A 1 ATOM 627 C CA . ASP A 0 80 . -3.548 33.589 -14.169 1.00 90.59 80 A 1 ATOM 628 C C . ASP A 0 80 . -3.173 34.901 -14.872 1.00 90.59 80 A 1 ATOM 629 C CB . ASP A 0 80 . -3.571 33.726 -12.638 1.00 90.59 80 A 1 ATOM 630 O O . ASP A 0 80 . -1.993 35.208 -15.086 1.00 90.59 80 A 1 ATOM 631 C CG . ASP A 0 80 . -4.000 32.441 -11.914 1.00 90.59 80 A 1 ATOM 632 O OD1 . ASP A 0 80 . -4.743 31.621 -12.496 1.00 90.59 80 A 1 ATOM 633 O OD2 . ASP A 0 80 . -3.524 32.240 -10.775 1.00 90.59 80 A 1 ATOM 634 N N . GLU A 0 81 . -4.173 35.683 -15.256 1.00 86.71 81 A 1 ATOM 635 C CA . GLU A 0 81 . -3.990 37.040 -15.764 1.00 86.71 81 A 1 ATOM 636 C C . GLU A 0 81 . -4.847 38.004 -14.950 1.00 86.71 81 A 1 ATOM 637 C CB . GLU A 0 81 . -4.218 37.114 -17.289 1.00 86.71 81 A 1 ATOM 638 O O . GLU A 0 81 . -5.903 37.619 -14.452 1.00 86.71 81 A 1 ATOM 639 C CG . GLU A 0 81 . -5.668 36.954 -17.812 1.00 86.71 81 A 1 ATOM 640 C CD . GLU A 0 81 . -5.794 37.314 -19.312 1.00 86.71 81 A 1 ATOM 641 O OE1 . GLU A 0 81 . -6.831 37.871 -19.753 1.00 86.71 81 A 1 ATOM 642 O OE2 . GLU A 0 81 . -4.822 37.086 -20.073 1.00 86.71 81 A 1 ATOM 643 N N . GLN A 0 82 . -4.393 39.249 -14.805 1.00 79.48 82 A 1 ATOM 644 C CA . GLN A 0 82 . -5.156 40.275 -14.105 1.00 79.48 82 A 1 ATOM 645 C C . GLN A 0 82 . -6.548 40.397 -14.735 1.00 79.48 82 A 1 ATOM 646 C CB . GLN A 0 82 . -4.371 41.589 -14.171 1.00 79.48 82 A 1 ATOM 647 O O . GLN A 0 82 . -6.663 40.622 -15.946 1.00 79.48 82 A 1 ATOM 648 C CG . GLN A 0 82 . -5.033 42.763 -13.440 1.00 79.48 82 A 1 ATOM 649 C CD . GLN A 0 82 . -4.159 44.016 -13.458 1.00 79.48 82 A 1 ATOM 650 N NE2 . GLN A 0 82 . -4.465 44.998 -12.639 1.00 79.48 82 A 1 ATOM 651 O OE1 . GLN A 0 82 . -3.196 44.147 -14.202 1.00 79.48 82 A 1 ATOM 652 N N . ASP A 0 83 . -7.593 40.243 -13.923 1.00 66.77 83 A 1 ATOM 653 C CA . ASP A 0 83 . -8.972 40.318 -14.399 1.00 66.77 83 A 1 ATOM 654 C C . ASP A 0 83 . -9.181 41.675 -15.099 1.00 66.77 83 A 1 ATOM 655 C CB . ASP A 0 83 . -9.963 40.117 -13.231 1.00 66.77 83 A 1 ATOM 656 O O . ASP A 0 83 . -8.879 42.722 -14.510 1.00 66.77 83 A 1 ATOM 657 C CG . ASP A 0 83 . -10.925 38.939 -13.438 1.00 66.77 83 A 1 ATOM 658 O OD1 . ASP A 0 83 . -11.271 38.654 -14.607 1.00 66.77 83 A 1 ATOM 659 O OD2 . ASP A 0 83 . -11.324 38.344 -12.413 1.00 66.77 83 A 1 ATOM 660 N N . PRO A 0 84 . -9.618 41.710 -16.372 1.00 58.39 84 A 1 ATOM 661 C CA . PRO A 0 84 . -9.838 42.971 -17.054 1.00 58.39 84 A 1 ATOM 662 C C . PRO A 0 84 . -11.017 43.679 -16.385 1.00 58.39 84 A 1 ATOM 663 C CB . PRO A 0 84 . -10.099 42.601 -18.518 1.00 58.39 84 A 1 ATOM 664 O O . PRO A 0 84 . -12.160 43.253 -16.546 1.00 58.39 84 A 1 ATOM 665 C CG . PRO A 0 84 . -10.681 41.188 -18.437 1.00 58.39 84 A 1 ATOM 666 C CD . PRO A 0 84 . -9.983 40.585 -17.219 1.00 58.39 84 A 1 ATOM 667 N N . HIS A 0 85 . -10.749 44.772 -15.661 1.00 50.91 85 A 1 ATOM 668 C CA . HIS A 0 85 . -11.802 45.643 -15.138 1.00 50.91 85 A 1 ATOM 669 C C . HIS A 0 85 . -12.765 45.991 -16.274 1.00 50.91 85 A 1 ATOM 670 C CB . HIS A 0 85 . -11.218 46.923 -14.524 1.00 50.91 85 A 1 ATOM 671 O O . HIS A 0 85 . -12.392 46.667 -17.236 1.00 50.91 85 A 1 ATOM 672 C CG . HIS A 0 85 . -10.593 46.722 -13.168 1.00 50.91 85 A 1 ATOM 673 C CD2 . HIS A 0 85 . -9.282 46.932 -12.836 1.00 50.91 85 A 1 ATOM 674 N ND1 . HIS A 0 85 . -11.247 46.345 -12.015 1.00 50.91 85 A 1 ATOM 675 C CE1 . HIS A 0 85 . -10.347 46.320 -11.017 1.00 50.91 85 A 1 ATOM 676 N NE2 . HIS A 0 85 . -9.135 46.672 -11.472 1.00 50.91 85 A 1 ATOM 677 N N . HIS A 0 86 . -13.990 45.472 -16.184 1.00 47.37 86 A 1 ATOM 678 C CA . HIS A 0 86 . -14.946 45.540 -17.275 1.00 47.37 86 A 1 ATOM 679 C C . HIS A 0 86 . -15.460 46.972 -17.472 1.00 47.37 86 A 1 ATOM 680 C CB . HIS A 0 86 . -16.077 44.508 -17.080 1.00 47.37 86 A 1 ATOM 681 O O . HIS A 0 86 . -16.525 47.341 -16.988 1.00 47.37 86 A 1 ATOM 682 C CG . HIS A 0 86 . -15.832 43.176 -17.750 1.00 47.37 86 A 1 ATOM 683 C CD2 . HIS A 0 86 . -16.007 41.933 -17.201 1.00 47.37 86 A 1 ATOM 684 N ND1 . HIS A 0 86 . -15.526 42.989 -19.081 1.00 47.37 86 A 1 ATOM 685 C CE1 . HIS A 0 86 . -15.510 41.667 -19.320 1.00 47.37 86 A 1 ATOM 686 N NE2 . HIS A 0 86 . -15.818 40.981 -18.211 1.00 47.37 86 A 1 ATOM 687 N N . GLY A 0 87 . -14.760 47.709 -18.338 1.00 37.15 87 A 1 ATOM 688 C CA . GLY A 0 87 . -15.421 48.185 -19.549 1.00 37.15 87 A 1 ATOM 689 C C . GLY A 0 87 . -16.056 46.964 -20.244 1.00 37.15 87 A 1 ATOM 690 O O . GLY A 0 87 . -15.351 46.100 -20.758 1.00 37.15 87 A 1 ATOM 691 N N . GLY A 0 88 . -17.371 46.763 -20.197 1.00 37.51 88 A 1 ATOM 692 C CA . GLY A 0 88 . -18.368 47.704 -19.675 1.00 37.51 88 A 1 ATOM 693 C C . GLY A 0 88 . -18.722 48.810 -20.666 1.00 37.51 88 A 1 ATOM 694 O O . GLY A 0 88 . -19.279 49.815 -20.259 1.00 37.51 88 A 1 ATOM 695 N N . ASP A 0 89 . -18.428 48.599 -21.952 1.00 41.64 89 A 1 ATOM 696 C CA . ASP A 0 89 . -18.952 49.395 -23.063 1.00 41.64 89 A 1 ATOM 697 C C . ASP A 0 89 . -19.364 48.471 -24.215 1.00 41.64 89 A 1 ATOM 698 C CB . ASP A 0 89 . -17.944 50.468 -23.506 1.00 41.64 89 A 1 ATOM 699 O O . ASP A 0 89 . -18.566 48.035 -25.051 1.00 41.64 89 A 1 ATOM 700 C CG . ASP A 0 89 . -18.232 51.836 -22.881 1.00 41.64 89 A 1 ATOM 701 O OD1 . ASP A 0 89 . -19.429 52.201 -22.828 1.00 41.64 89 A 1 ATOM 702 O OD2 . ASP A 0 89 . -17.244 52.529 -22.555 1.00 41.64 89 A 1 ATOM 703 N N . GLY A 0 90 . -20.652 48.131 -24.238 1.00 41.78 90 A 1 ATOM 704 C CA . GLY A 0 90 . -21.269 47.386 -25.326 1.00 41.78 90 A 1 ATOM 705 C C . GLY A 0 90 . -21.620 48.302 -26.495 1.00 41.78 90 A 1 ATOM 706 O O . GLY A 0 90 . -22.690 48.898 -26.509 1.00 41.78 90 A 1 ATOM 707 N N . THR A 0 91 . -20.756 48.345 -27.511 1.00 36.20 91 A 1 ATOM 708 C CA . THR A 0 91 . -21.100 48.726 -28.898 1.00 36.20 91 A 1 ATOM 709 C C . THR A 0 91 . -21.929 50.009 -29.094 1.00 36.20 91 A 1 ATOM 710 C CB . THR A 0 91 . -21.802 47.562 -29.634 1.00 36.20 91 A 1 ATOM 711 O O . THR A 0 91 . -23.125 49.942 -29.380 1.00 36.20 91 A 1 ATOM 712 C CG2 . THR A 0 91 . -20.897 46.346 -29.815 1.00 36.20 91 A 1 ATOM 713 O OG1 . THR A 0 91 . -22.946 47.114 -28.945 1.00 36.20 91 A 1 ATOM 714 N N . SER A 0 92 . -21.282 51.178 -29.112 1.00 38.06 92 A 1 ATOM 715 C CA . SER A 0 92 . -21.677 52.307 -29.979 1.00 38.06 92 A 1 ATOM 716 C C . SER A 0 92 . -20.541 53.318 -30.151 1.00 38.06 92 A 1 ATOM 717 C CB . SER A 0 92 . -22.959 52.996 -29.491 1.00 38.06 92 A 1 ATOM 718 O O . SER A 0 92 . -19.517 53.236 -29.480 1.00 38.06 92 A 1 ATOM 719 O OG . SER A 0 92 . -24.042 52.342 -30.123 1.00 38.06 92 A 1 ATOM 720 N N . ALA A 0 93 . -20.684 54.221 -31.121 1.00 35.71 93 A 1 ATOM 721 C CA . ALA A 0 93 . -19.647 55.175 -31.509 1.00 35.71 93 A 1 ATOM 722 C C . ALA A 0 93 . -19.840 56.570 -30.882 1.00 35.71 93 A 1 ATOM 723 C CB . ALA A 0 93 . -19.633 55.247 -33.046 1.00 35.71 93 A 1 ATOM 724 O O . ALA A 0 93 . -20.952 56.935 -30.511 1.00 35.71 93 A 1 ATOM 725 N N . SER A 0 94 . -18.764 57.367 -30.961 1.00 35.26 94 A 1 ATOM 726 C CA . SER A 0 94 . -18.730 58.845 -31.011 1.00 35.26 94 A 1 ATOM 727 C C . SER A 0 94 . -18.478 59.657 -29.724 1.00 35.26 94 A 1 ATOM 728 C CB . SER A 0 94 . -19.929 59.426 -31.778 1.00 35.26 94 A 1 ATOM 729 O O . SER A 0 94 . -19.299 59.723 -28.824 1.00 35.26 94 A 1 ATOM 730 O OG . SER A 0 94 . -19.930 58.941 -33.109 1.00 35.26 94 A 1 ATOM 731 N N . PHE A 0 95 . -17.397 60.450 -29.811 1.00 39.05 95 A 1 ATOM 732 C CA . PHE A 0 95 . -17.240 61.827 -29.300 1.00 39.05 95 A 1 ATOM 733 C C . PHE A 0 95 . -16.995 62.109 -27.796 1.00 39.05 95 A 1 ATOM 734 C CB . PHE A 0 95 . -18.246 62.770 -29.986 1.00 39.05 95 A 1 ATOM 735 O O . PHE A 0 95 . -17.845 62.606 -27.071 1.00 39.05 95 A 1 ATOM 736 C CG . PHE A 0 95 . -17.752 63.271 -31.335 1.00 39.05 95 A 1 ATOM 737 C CD1 . PHE A 0 95 . -17.272 64.589 -31.451 1.00 39.05 95 A 1 ATOM 738 C CD2 . PHE A 0 95 . -17.702 62.420 -32.458 1.00 39.05 95 A 1 ATOM 739 C CE1 . PHE A 0 95 . -16.759 65.054 -32.675 1.00 39.05 95 A 1 ATOM 740 C CE2 . PHE A 0 95 . -17.191 62.883 -33.683 1.00 39.05 95 A 1 ATOM 741 C CZ . PHE A 0 95 . -16.720 64.203 -33.792 1.00 39.05 95 A 1 ATOM 742 N N . THR A 0 96 . -15.713 61.978 -27.424 1.00 38.31 96 A 1 ATOM 743 C CA . THR A 0 96 . -14.851 63.061 -26.875 1.00 38.31 96 A 1 ATOM 744 C C . THR A 0 96 . -15.329 63.969 -25.722 1.00 38.31 96 A 1 ATOM 745 C CB . THR A 0 96 . -14.381 64.015 -27.998 1.00 38.31 96 A 1 ATOM 746 O O . THR A 0 96 . -16.076 64.918 -25.948 1.00 38.31 96 A 1 ATOM 747 C CG2 . THR A 0 96 . -13.525 63.338 -29.069 1.00 38.31 96 A 1 ATOM 748 O OG1 . THR A 0 96 . -15.482 64.600 -28.650 1.00 38.31 96 A 1 ATOM 749 N N . GLY A 0 97 . -14.615 63.876 -24.589 1.00 40.31 97 A 1 ATOM 750 C CA . GLY A 0 97 . -14.281 65.019 -23.715 1.00 40.31 97 A 1 ATOM 751 C C . GLY A 0 97 . -15.123 65.183 -22.437 1.00 40.31 97 A 1 ATOM 752 O O . GLY A 0 97 . -16.294 64.834 -22.430 1.00 40.31 97 A 1 ATOM 753 N N . THR A 0 98 . -14.597 65.707 -21.320 1.00 44.02 98 A 1 ATOM 754 C CA . THR A 0 98 . -13.201 66.074 -20.970 1.00 44.02 98 A 1 ATOM 755 C C . THR A 0 98 . -12.988 66.080 -19.447 1.00 44.02 98 A 1 ATOM 756 C CB . THR A 0 98 . -12.804 67.505 -21.409 1.00 44.02 98 A 1 ATOM 757 O O . THR A 0 98 . -13.823 66.610 -18.731 1.00 44.02 98 A 1 ATOM 758 C CG2 . THR A 0 98 . -12.370 67.633 -22.867 1.00 44.02 98 A 1 ATOM 759 O OG1 . THR A 0 98 . -13.857 68.412 -21.205 1.00 44.02 98 A 1 ATOM 760 N N . GLN A 0 99 . -11.808 65.617 -19.011 1.00 38.35 99 A 1 ATOM 761 C CA . GLN A 0 99 . -11.040 66.059 -17.825 1.00 38.35 99 A 1 ATOM 762 C C . GLN A 0 99 . -11.690 66.106 -16.416 1.00 38.35 99 A 1 ATOM 763 C CB . GLN A 0 99 . -10.345 67.400 -18.140 1.00 38.35 99 A 1 ATOM 764 O O . GLN A 0 99 . -12.300 67.096 -16.034 1.00 38.35 99 A 1 ATOM 765 C CG . GLN A 0 99 . -9.259 67.261 -19.221 1.00 38.35 99 A 1 ATOM 766 C CD . GLN A 0 99 . -8.494 68.558 -19.482 1.00 38.35 99 A 1 ATOM 767 N NE2 . GLN A 0 99 . -7.417 68.507 -20.234 1.00 38.35 99 A 1 ATOM 768 O OE1 . GLN A 0 99 . -8.836 69.640 -19.049 1.00 38.35 99 A 1 ATOM 769 N N . SER A 0 100 . -11.263 65.130 -15.600 1.00 35.04 100 A 1 ATOM 770 C CA . SER A 0 100 . -10.519 65.340 -14.331 1.00 35.04 100 A 1 ATOM 771 C C . SER A 0 100 . -11.262 65.730 -13.020 1.00 35.04 100 A 1 ATOM 772 C CB . SER A 0 100 . -9.287 66.217 -14.604 1.00 35.04 100 A 1 ATOM 773 O O . SER A 0 100 . -12.395 66.197 -13.079 1.00 35.04 100 A 1 ATOM 774 O OG . SER A 0 100 . -8.463 65.589 -15.579 1.00 35.04 100 A 1 ATOM 775 N N . PRO A 0 101 . -10.668 65.445 -11.825 1.00 47.71 101 A 1 ATOM 776 C CA . PRO A 0 101 . -11.429 65.123 -10.599 1.00 47.71 101 A 1 ATOM 777 C C . PRO A 0 101 . -11.061 66.007 -9.366 1.00 47.71 101 A 1 ATOM 778 C CB . PRO A 0 101 . -11.062 63.640 -10.433 1.00 47.71 101 A 1 ATOM 779 O O . PRO A 0 101 . -10.889 67.207 -9.541 1.00 47.71 101 A 1 ATOM 780 C CG . PRO A 0 101 . -9.556 63.627 -10.715 1.00 47.71 101 A 1 ATOM 781 C CD . PRO A 0 101 . -9.345 64.839 -11.627 1.00 47.71 101 A 1 ATOM 782 N N . GLU A 0 102 . -10.901 65.391 -8.168 1.00 34.67 102 A 1 ATOM 783 C CA . GLU A 0 102 . -10.347 65.911 -6.878 1.00 34.67 102 A 1 ATOM 784 C C . GLU A 0 102 . -11.373 66.515 -5.855 1.00 34.67 102 A 1 ATOM 785 C CB . GLU A 0 102 . -9.094 66.785 -7.167 1.00 34.67 102 A 1 ATOM 786 O O . GLU A 0 102 . -12.371 67.082 -6.287 1.00 34.67 102 A 1 ATOM 787 C CG . GLU A 0 102 . -7.997 66.025 -7.937 1.00 34.67 102 A 1 ATOM 788 C CD . GLU A 0 102 . -6.626 66.722 -7.943 1.00 34.67 102 A 1 ATOM 789 O OE1 . GLU A 0 102 . -5.647 66.009 -8.260 1.00 34.67 102 A 1 ATOM 790 O OE2 . GLU A 0 102 . -6.554 67.935 -7.645 1.00 34.67 102 A 1 ATOM 791 N N . ILE A 0 103 . -11.270 66.438 -4.497 1.00 38.37 103 A 1 ATOM 792 C CA . ILE A 0 103 . -10.409 65.688 -3.523 1.00 38.37 103 A 1 ATOM 793 C C . ILE A 0 103 . -10.939 65.772 -2.033 1.00 38.37 103 A 1 ATOM 794 C CB . ILE A 0 103 . -8.948 66.225 -3.623 1.00 38.37 103 A 1 ATOM 795 O O . ILE A 0 103 . -11.627 66.731 -1.705 1.00 38.37 103 A 1 ATOM 796 C CG1 . ILE A 0 103 . -8.001 65.110 -4.137 1.00 38.37 103 A 1 ATOM 797 C CG2 . ILE A 0 103 . -8.369 66.867 -2.366 1.00 38.37 103 A 1 ATOM 798 C CD1 . ILE A 0 103 . -6.578 65.575 -4.476 1.00 38.37 103 A 1 ATOM 799 N N . PHE A 0 104 . -10.543 64.821 -1.148 1.00 37.64 104 A 1 ATOM 800 C CA . PHE A 0 104 . -10.487 64.777 0.364 1.00 37.64 104 A 1 ATOM 801 C C . PHE A 0 104 . -11.681 65.080 1.334 1.00 37.64 104 A 1 ATOM 802 C CB . PHE A 0 104 . -9.218 65.503 0.884 1.00 37.64 104 A 1 ATOM 803 O O . PHE A 0 104 . -12.637 65.776 1.014 1.00 37.64 104 A 1 ATOM 804 C CG . PHE A 0 104 . -7.865 64.871 0.577 1.00 37.64 104 A 1 ATOM 805 C CD1 . PHE A 0 104 . -7.682 63.472 0.576 1.00 37.64 104 A 1 ATOM 806 C CD2 . PHE A 0 104 . -6.760 65.705 0.302 1.00 37.64 104 A 1 ATOM 807 C CE1 . PHE A 0 104 . -6.439 62.920 0.220 1.00 37.64 104 A 1 ATOM 808 C CE2 . PHE A 0 104 . -5.526 65.153 -0.080 1.00 37.64 104 A 1 ATOM 809 C CZ . PHE A 0 104 . -5.368 63.759 -0.130 1.00 37.64 104 A 1 ATOM 810 N N . GLY A 0 105 . -11.536 64.567 2.584 1.00 38.12 105 A 1 ATOM 811 C CA . GLY A 0 105 . -12.345 64.807 3.813 1.00 38.12 105 A 1 ATOM 812 C C . GLY A 0 105 . -13.131 63.562 4.289 1.00 38.12 105 A 1 ATOM 813 O O . GLY A 0 105 . -14.034 63.142 3.575 1.00 38.12 105 A 1 ATOM 814 N N . SER A 0 106 . -12.871 62.845 5.402 1.00 32.82 106 A 1 ATOM 815 C CA . SER A 0 106 . -12.226 63.121 6.716 1.00 32.82 106 A 1 ATOM 816 C C . SER A 0 106 . -12.961 64.153 7.601 1.00 32.82 106 A 1 ATOM 817 C CB . SER A 0 106 . -10.720 63.425 6.600 1.00 32.82 106 A 1 ATOM 818 O O . SER A 0 106 . -13.302 65.216 7.096 1.00 32.82 106 A 1 ATOM 819 O OG . SER A 0 106 . -9.953 62.306 6.993 1.00 32.82 106 A 1 ATOM 820 N N . GLU A 0 107 . -13.236 63.940 8.906 1.00 36.00 107 A 1 ATOM 821 C CA . GLU A 0 107 . -13.180 62.725 9.761 1.00 36.00 107 A 1 ATOM 822 C C . GLU A 0 107 . -13.977 62.866 11.098 1.00 36.00 107 A 1 ATOM 823 C CB . GLU A 0 107 . -11.722 62.355 10.109 1.00 36.00 107 A 1 ATOM 824 O O . GLU A 0 107 . -14.438 63.950 11.434 1.00 36.00 107 A 1 ATOM 825 C CG . GLU A 0 107 . -10.885 63.454 10.797 1.00 36.00 107 A 1 ATOM 826 C CD . GLU A 0 107 . -9.764 63.980 9.891 1.00 36.00 107 A 1 ATOM 827 O OE1 . GLU A 0 107 . -9.660 65.214 9.735 1.00 36.00 107 A 1 ATOM 828 O OE2 . GLU A 0 107 . -9.042 63.133 9.314 1.00 36.00 107 A 1 ATOM 829 N N . LEU A 0 108 . -14.052 61.764 11.875 1.00 35.79 108 A 1 ATOM 830 C CA . LEU A 0 108 . -14.269 61.654 13.343 1.00 35.79 108 A 1 ATOM 831 C C . LEU A 0 108 . -15.599 62.113 14.010 1.00 35.79 108 A 1 ATOM 832 C CB . LEU A 0 108 . -13.036 62.227 14.085 1.00 35.79 108 A 1 ATOM 833 O O . LEU A 0 108 . -16.157 63.166 13.730 1.00 35.79 108 A 1 ATOM 834 C CG . LEU A 0 108 . -12.137 61.166 14.744 1.00 35.79 108 A 1 ATOM 835 C CD1 . LEU A 0 108 . -11.480 60.229 13.727 1.00 35.79 108 A 1 ATOM 836 C CD2 . LEU A 0 108 . -11.030 61.848 15.546 1.00 35.79 108 A 1 ATOM 837 N N . GLY A 0 109 . -16.061 61.335 15.009 1.00 35.05 109 A 1 ATOM 838 C CA . GLY A 0 109 . -17.196 61.696 15.886 1.00 35.05 109 A 1 ATOM 839 C C . GLY A 0 109 . -17.834 60.527 16.663 1.00 35.05 109 A 1 ATOM 840 O O . GLY A 0 109 . -18.876 60.012 16.273 1.00 35.05 109 A 1 ATOM 841 N N . THR A 0 110 . -17.224 60.091 17.770 1.00 30.64 110 A 1 ATOM 842 C CA . THR A 0 110 . -17.673 58.956 18.616 1.00 30.64 110 A 1 ATOM 843 C C . THR A 0 110 . -18.794 59.300 19.611 1.00 30.64 110 A 1 ATOM 844 C CB . THR A 0 110 . -16.493 58.471 19.480 1.00 30.64 110 A 1 ATOM 845 O O . THR A 0 110 . -18.783 60.415 20.127 1.00 30.64 110 A 1 ATOM 846 C CG2 . THR A 0 110 . -15.401 57.777 18.669 1.00 30.64 110 A 1 ATOM 847 O OG1 . THR A 0 110 . -15.892 59.572 20.131 1.00 30.64 110 A 1 ATOM 848 N N . ASN A 0 111 . -19.646 58.325 20.003 1.00 33.44 111 A 1 ATOM 849 C CA . ASN A 0 111 . -19.993 58.046 21.424 1.00 33.44 111 A 1 ATOM 850 C C . ASN A 0 111 . -20.944 56.836 21.679 1.00 33.44 111 A 1 ATOM 851 C CB . ASN A 0 111 . -20.581 59.299 22.123 1.00 33.44 111 A 1 ATOM 852 O O . ASN A 0 111 . -21.928 56.647 20.977 1.00 33.44 111 A 1 ATOM 853 C CG . ASN A 0 111 . -19.528 60.119 22.863 1.00 33.44 111 A 1 ATOM 854 N ND2 . ASN A 0 111 . -19.787 61.379 23.117 1.00 33.44 111 A 1 ATOM 855 O OD1 . ASN A 0 111 . -18.472 59.642 23.242 1.00 33.44 111 A 1 ATOM 856 N N . ASN A 0 112 . -20.677 56.132 22.794 1.00 35.68 112 A 1 ATOM 857 C CA . ASN A 0 112 . -21.581 55.395 23.715 1.00 35.68 112 A 1 ATOM 858 C C . ASN A 0 112 . -22.375 54.116 23.306 1.00 35.68 112 A 1 ATOM 859 C CB . ASN A 0 112 . -22.476 56.419 24.439 1.00 35.68 112 A 1 ATOM 860 O O . ASN A 0 112 . -23.442 54.186 22.709 1.00 35.68 112 A 1 ATOM 861 C CG . ASN A 0 112 . -21.684 57.432 25.249 1.00 35.68 112 A 1 ATOM 862 N ND2 . ASN A 0 112 . -22.318 58.478 25.720 1.00 35.68 112 A 1 ATOM 863 O OD1 . ASN A 0 112 . -20.492 57.310 25.470 1.00 35.68 112 A 1 ATOM 864 N N . VAL A 0 113 . -21.908 52.944 23.789 1.00 38.43 113 A 1 ATOM 865 C CA . VAL A 0 113 . -22.364 52.238 25.036 1.00 38.43 113 A 1 ATOM 866 C C . VAL A 0 113 . -23.887 52.198 25.340 1.00 38.43 113 A 1 ATOM 867 C CB . VAL A 0 113 . -21.622 52.890 26.242 1.00 38.43 113 A 1 ATOM 868 O O . VAL A 0 113 . -24.514 53.248 25.332 1.00 38.43 113 A 1 ATOM 869 C CG1 . VAL A 0 113 . -21.956 52.363 27.645 1.00 38.43 113 A 1 ATOM 870 C CG2 . VAL A 0 113 . -20.095 52.760 26.106 1.00 38.43 113 A 1 ATOM 871 N N . SER A 0 114 . -24.538 51.117 25.826 1.00 33.51 114 A 1 ATOM 872 C CA . SER A 0 114 . -24.283 49.649 25.940 1.00 33.51 114 A 1 ATOM 873 C C . SER A 0 114 . -25.489 48.964 26.645 1.00 33.51 114 A 1 ATOM 874 C CB . SER A 0 114 . -23.075 49.344 26.839 1.00 33.51 114 A 1 ATOM 875 O O . SER A 0 114 . -26.037 49.571 27.565 1.00 33.51 114 A 1 ATOM 876 O OG . SER A 0 114 . -22.886 47.951 26.988 1.00 33.51 114 A 1 ATOM 877 N N . ALA A 0 115 . -25.866 47.715 26.303 1.00 34.99 115 A 1 ATOM 878 C CA . ALA A 0 115 . -26.676 46.808 27.154 1.00 34.99 115 A 1 ATOM 879 C C . ALA A 0 115 . -26.647 45.328 26.673 1.00 34.99 115 A 1 ATOM 880 C CB . ALA A 0 115 . -28.136 47.287 27.223 1.00 34.99 115 A 1 ATOM 881 O O . ALA A 0 115 . -26.609 45.066 25.473 1.00 34.99 115 A 1 ATOM 882 N N . PHE A 0 116 . -26.698 44.366 27.608 1.00 36.98 116 A 1 ATOM 883 C CA . PHE A 0 116 . -26.753 42.898 27.386 1.00 36.98 116 A 1 ATOM 884 C C . PHE A 0 116 . -28.230 42.395 27.277 1.00 36.98 116 A 1 ATOM 885 C CB . PHE A 0 116 . -25.962 42.238 28.533 1.00 36.98 116 A 1 ATOM 886 O O . PHE A 0 116 . -29.137 43.208 27.424 1.00 36.98 116 A 1 ATOM 887 C CG . PHE A 0 116 . -24.457 42.459 28.556 1.00 36.98 116 A 1 ATOM 888 C CD1 . PHE A 0 116 . -23.598 41.426 28.125 1.00 36.98 116 A 1 ATOM 889 C CD2 . PHE A 0 116 . -23.904 43.647 29.071 1.00 36.98 116 A 1 ATOM 890 C CE1 . PHE A 0 116 . -22.203 41.580 28.208 1.00 36.98 116 A 1 ATOM 891 C CE2 . PHE A 0 116 . -22.507 43.805 29.144 1.00 36.98 116 A 1 ATOM 892 C CZ . PHE A 0 116 . -21.657 42.771 28.715 1.00 36.98 116 A 1 ATOM 893 N N . GLN A 0 117 . -28.618 41.124 27.041 1.00 31.40 117 A 1 ATOM 894 C CA . GLN A 0 117 . -27.962 39.795 27.077 1.00 31.40 117 A 1 ATOM 895 C C . GLN A 0 117 . -28.810 38.750 26.293 1.00 31.40 117 A 1 ATOM 896 C CB . GLN A 0 117 . -27.933 39.333 28.554 1.00 31.40 117 A 1 ATOM 897 O O . GLN A 0 117 . -30.012 38.969 26.134 1.00 31.40 117 A 1 ATOM 898 C CG . GLN A 0 117 . -26.755 38.414 28.917 1.00 31.40 117 A 1 ATOM 899 C CD . GLN A 0 117 . -26.612 38.242 30.432 1.00 31.40 117 A 1 ATOM 900 N NE2 . GLN A 0 117 . -25.462 37.833 30.917 1.00 31.40 117 A 1 ATOM 901 O OE1 . GLN A 0 117 . -27.522 38.472 31.210 1.00 31.40 117 A 1 ATOM 902 N N . PRO A 0 118 . -28.256 37.591 25.869 1.00 40.51 118 A 1 ATOM 903 C CA . PRO A 0 118 . -29.007 36.327 26.034 1.00 40.51 118 A 1 ATOM 904 C C . PRO A 0 118 . -28.154 35.095 26.434 1.00 40.51 118 A 1 ATOM 905 C CB . PRO A 0 118 . -29.707 36.114 24.691 1.00 40.51 118 A 1 ATOM 906 O O . PRO A 0 118 . -26.930 35.163 26.516 1.00 40.51 118 A 1 ATOM 907 C CG . PRO A 0 118 . -28.670 36.620 23.692 1.00 40.51 118 A 1 ATOM 908 C CD . PRO A 0 118 . -27.763 37.566 24.495 1.00 40.51 118 A 1 ATOM 909 N N . TYR A 0 119 . -28.832 33.971 26.716 1.00 38.65 119 A 1 ATOM 910 C CA . TYR A 0 119 . -28.308 32.755 27.373 1.00 38.65 119 A 1 ATOM 911 C C . TYR A 0 119 . -27.949 31.578 26.430 1.00 38.65 119 A 1 ATOM 912 C CB . TYR A 0 119 . -29.313 32.331 28.467 1.00 38.65 119 A 1 ATOM 913 O O . TYR A 0 119 . -28.075 31.660 25.210 1.00 38.65 119 A 1 ATOM 914 C CG . TYR A 0 119 . -28.943 32.803 29.860 1.00 38.65 119 A 1 ATOM 915 C CD1 . TYR A 0 119 . -28.380 31.900 30.786 1.00 38.65 119 A 1 ATOM 916 C CD2 . TYR A 0 119 . -29.167 34.143 30.234 1.00 38.65 119 A 1 ATOM 917 C CE1 . TYR A 0 119 . -28.056 32.334 32.085 1.00 38.65 119 A 1 ATOM 918 C CE2 . TYR A 0 119 . -28.840 34.581 31.533 1.00 38.65 119 A 1 ATOM 919 O OH . TYR A 0 119 . -27.988 34.080 33.723 1.00 38.65 119 A 1 ATOM 920 C CZ . TYR A 0 119 . -28.291 33.672 32.464 1.00 38.65 119 A 1 ATOM 921 N N . GLN A 0 120 . -27.459 30.482 27.025 1.00 32.33 120 A 1 ATOM 922 C CA . GLN A 0 120 . -26.839 29.319 26.375 1.00 32.33 120 A 1 ATOM 923 C C . GLN A 0 120 . -27.808 28.225 25.871 1.00 32.33 120 A 1 ATOM 924 C CB . GLN A 0 120 . -25.904 28.629 27.391 1.00 32.33 120 A 1 ATOM 925 O O . GLN A 0 120 . -28.790 27.908 26.529 1.00 32.33 120 A 1 ATOM 926 C CG . GLN A 0 120 . -24.784 29.486 27.997 1.00 32.33 120 A 1 ATOM 927 C CD . GLN A 0 120 . -24.129 28.737 29.154 1.00 32.33 120 A 1 ATOM 928 N NE2 . GLN A 0 120 . -22.950 28.178 28.989 1.00 32.33 120 A 1 ATOM 929 O OE1 . GLN A 0 120 . -24.688 28.613 30.227 1.00 32.33 120 A 1 ATOM 930 N N . ALA A 0 121 . -27.343 27.534 24.819 1.00 37.55 121 A 1 ATOM 931 C CA . ALA A 0 121 . -27.392 26.077 24.589 1.00 37.55 121 A 1 ATOM 932 C C . ALA A 0 121 . -28.732 25.325 24.382 1.00 37.55 121 A 1 ATOM 933 C CB . ALA A 0 121 . -26.504 25.381 25.636 1.00 37.55 121 A 1 ATOM 934 O O . ALA A 0 121 . -29.814 25.727 24.782 1.00 37.55 121 A 1 ATOM 935 N N . THR A 0 122 . -28.579 24.152 23.748 1.00 35.45 122 A 1 ATOM 936 C CA . THR A 0 122 . -29.582 23.106 23.460 1.00 35.45 122 A 1 ATOM 937 C C . THR A 0 122 . -30.812 23.528 22.643 1.00 35.45 122 A 1 ATOM 938 C CB . THR A 0 122 . -29.998 22.308 24.713 1.00 35.45 122 A 1 ATOM 939 O O . THR A 0 122 . -31.783 24.062 23.167 1.00 35.45 122 A 1 ATOM 940 C CG2 . THR A 0 122 . -28.805 21.610 25.375 1.00 35.45 122 A 1 ATOM 941 O OG1 . THR A 0 122 . -30.605 23.093 25.709 1.00 35.45 122 A 1 ATOM 942 N N . SER A 0 123 . -30.819 23.182 21.350 1.00 44.26 123 A 1 ATOM 943 C CA . SER A 0 123 . -32.051 23.083 20.554 1.00 44.26 123 A 1 ATOM 944 C C . SER A 0 123 . -31.878 22.064 19.419 1.00 44.26 123 A 1 ATOM 945 C CB . SER A 0 123 . -32.507 24.462 20.047 1.00 44.26 123 A 1 ATOM 946 O O . SER A 0 123 . -31.682 22.415 18.257 1.00 44.26 123 A 1 ATOM 947 O OG . SER A 0 123 . -33.879 24.425 19.702 1.00 44.26 123 A 1 ATOM 948 N N . GLU A 0 124 . -31.929 20.773 19.763 1.00 48.29 124 A 1 ATOM 949 C CA . GLU A 0 124 . -32.424 19.785 18.800 1.00 48.29 124 A 1 ATOM 950 C C . GLU A 0 124 . -33.918 20.064 18.618 1.00 48.29 124 A 1 ATOM 951 C CB . GLU A 0 124 . -32.200 18.336 19.276 1.00 48.29 124 A 1 ATOM 952 O O . GLU A 0 124 . -34.693 19.977 19.570 1.00 48.29 124 A 1 ATOM 953 C CG . GLU A 0 124 . -30.775 17.845 18.992 1.00 48.29 124 A 1 ATOM 954 C CD . GLU A 0 124 . -30.590 16.366 19.370 1.00 48.29 124 A 1 ATOM 955 O OE1 . GLU A 0 124 . -30.273 15.567 18.458 1.00 48.29 124 A 1 ATOM 956 O OE2 . GLU A 0 124 . -30.719 16.059 20.575 1.00 48.29 124 A 1 ATOM 957 N N . ILE A 0 125 . -34.321 20.455 17.409 1.00 53.86 125 A 1 ATOM 958 C CA . ILE A 0 125 . -35.725 20.741 17.104 1.00 53.86 125 A 1 ATOM 959 C C . ILE A 0 125 . -36.370 19.454 16.592 1.00 53.86 125 A 1 ATOM 960 C CB . ILE A 0 125 . -35.877 21.954 16.156 1.00 53.86 125 A 1 ATOM 961 O O . ILE A 0 125 . -36.359 19.164 15.395 1.00 53.86 125 A 1 ATOM 962 C CG1 . ILE A 0 125 . -35.235 23.212 16.794 1.00 53.86 125 A 1 ATOM 963 C CG2 . ILE A 0 125 . -37.371 22.210 15.864 1.00 53.86 125 A 1 ATOM 964 C CD1 . ILE A 0 125 . -35.262 24.467 15.912 1.00 53.86 125 A 1 ATOM 965 N N . GLU A 0 126 . -36.950 18.682 17.508 1.00 58.64 126 A 1 ATOM 966 C CA . GLU A 0 126 . -37.875 17.609 17.147 1.00 58.64 126 A 1 ATOM 967 C C . GLU A 0 126 . -39.121 18.226 16.488 1.00 58.64 126 A 1 ATOM 968 C CB . GLU A 0 126 . -38.222 16.763 18.382 1.00 58.64 126 A 1 ATOM 969 O O . GLU A 0 126 . -39.851 19.009 17.104 1.00 58.64 126 A 1 ATOM 970 C CG . GLU A 0 126 . -39.111 15.569 17.995 1.00 58.64 126 A 1 ATOM 971 C CD . GLU A 0 126 . -39.404 14.612 19.162 1.00 58.64 126 A 1 ATOM 972 O OE1 . GLU A 0 126 . -39.784 13.459 18.857 1.00 58.64 126 A 1 ATOM 973 O OE2 . GLU A 0 126 . -39.285 15.041 20.331 1.00 58.64 126 A 1 ATOM 974 N N . VAL A 0 127 . -39.367 17.894 15.215 1.00 62.71 127 A 1 ATOM 975 C CA . VAL A 0 127 . -40.426 18.509 14.391 1.00 62.71 127 A 1 ATOM 976 C C . VAL A 0 127 . -41.800 17.923 14.738 1.00 62.71 127 A 1 ATOM 977 C CB . VAL A 0 127 . -40.095 18.473 12.882 1.00 62.71 127 A 1 ATOM 978 O O . VAL A 0 127 . -42.453 17.240 13.952 1.00 62.71 127 A 1 ATOM 979 C CG1 . VAL A 0 127 . -41.075 19.337 12.068 1.00 62.71 127 A 1 ATOM 980 C CG2 . VAL A 0 127 . -38.692 19.035 12.602 1.00 62.71 127 A 1 ATOM 981 N N . THR A 0 128 . -42.251 18.207 15.956 1.00 72.75 128 A 1 ATOM 982 C CA . THR A 0 128 . -43.588 17.863 16.441 1.00 72.75 128 A 1 ATOM 983 C C . THR A 0 128 . -44.622 18.801 15.796 1.00 72.75 128 A 1 ATOM 984 C CB . THR A 0 128 . -43.639 17.975 17.973 1.00 72.75 128 A 1 ATOM 985 O O . THR A 0 128 . -44.416 20.019 15.816 1.00 72.75 128 A 1 ATOM 986 C CG2 . THR A 0 128 . -44.968 17.510 18.572 1.00 72.75 128 A 1 ATOM 987 O OG1 . THR A 0 128 . -42.683 17.138 18.563 1.00 72.75 128 A 1 ATOM 988 N N . PRO A 0 129 . -45.783 18.316 15.304 1.00 68.01 129 A 1 ATOM 989 C CA . PRO A 0 129 . -46.812 19.156 14.662 1.00 68.01 129 A 1 ATOM 990 C C . PRO A 0 129 . -47.438 20.233 15.575 1.00 68.01 129 A 1 ATOM 991 C CB . PRO A 0 129 . -47.859 18.173 14.121 1.00 68.01 129 A 1 ATOM 992 O O . PRO A 0 129 . -48.210 21.071 15.114 1.00 68.01 129 A 1 ATOM 993 C CG . PRO A 0 129 . -47.683 16.930 14.992 1.00 68.01 129 A 1 ATOM 994 C CD . PRO A 0 129 . -46.180 16.916 15.250 1.00 68.01 129 A 1 ATOM 995 N N . SER A 0 130 . -47.098 20.243 16.866 1.00 69.69 130 A 1 ATOM 996 C CA . SER A 0 130 . -47.386 21.336 17.800 1.00 69.69 130 A 1 ATOM 997 C C . SER A 0 130 . -46.561 22.598 17.522 1.00 69.69 130 A 1 ATOM 998 C CB . SER A 0 130 . -47.115 20.867 19.233 1.00 69.69 130 A 1 ATOM 999 O O . SER A 0 130 . -47.094 23.699 17.637 1.00 69.69 130 A 1 ATOM 1000 O OG . SER A 0 130 . -47.894 19.718 19.512 1.00 69.69 130 A 1 ATOM 1001 N N . VAL A 0 131 . -45.288 22.451 17.134 1.00 63.70 131 A 1 ATOM 1002 C CA . VAL A 0 131 . -44.345 23.569 16.927 1.00 63.70 131 A 1 ATOM 1003 C C . VAL A 0 131 . -44.723 24.381 15.686 1.00 63.70 131 A 1 ATOM 1004 C CB . VAL A 0 131 . -42.892 23.051 16.828 1.00 63.70 131 A 1 ATOM 1005 O O . VAL A 0 131 . -44.669 25.605 15.710 1.00 63.70 131 A 1 ATOM 1006 C CG1 . VAL A 0 131 . -41.877 24.193 16.689 1.00 63.70 131 A 1 ATOM 1007 C CG2 . VAL A 0 131 . -42.501 22.240 18.073 1.00 63.70 131 A 1 ATOM 1008 N N . LEU A 0 132 . -45.224 23.712 14.641 1.00 61.21 132 A 1 ATOM 1009 C CA . LEU A 0 132 . -45.674 24.331 13.386 1.00 61.21 132 A 1 ATOM 1010 C C . LEU A 0 132 . -46.899 25.257 13.532 1.00 61.21 132 A 1 ATOM 1011 C CB . LEU A 0 132 . -45.956 23.219 12.355 1.00 61.21 132 A 1 ATOM 1012 O O . LEU A 0 132 . -47.269 25.922 12.569 1.00 61.21 132 A 1 ATOM 1013 C CG . LEU A 0 132 . -44.734 22.369 11.953 1.00 61.21 132 A 1 ATOM 1014 C CD1 . LEU A 0 132 . -45.179 21.246 11.017 1.00 61.21 132 A 1 ATOM 1015 C CD2 . LEU A 0 132 . -43.660 23.190 11.237 1.00 61.21 132 A 1 ATOM 1016 N N . ARG A 0 133 . -47.536 25.320 14.713 1.00 67.36 133 A 1 ATOM 1017 C CA . ARG A 0 133 . -48.611 26.287 15.015 1.00 67.36 133 A 1 ATOM 1018 C C . ARG A 0 133 . -48.128 27.518 15.789 1.00 67.36 133 A 1 ATOM 1019 C CB . ARG A 0 133 . -49.785 25.609 15.736 1.00 67.36 133 A 1 ATOM 1020 O O . ARG A 0 133 . -48.923 28.425 16.026 1.00 67.36 133 A 1 ATOM 1021 C CG . ARG A 0 133 . -50.323 24.378 14.995 1.00 67.36 133 A 1 ATOM 1022 C CD . ARG A 0 133 . -51.676 23.954 15.584 1.00 67.36 133 A 1 ATOM 1023 N NE . ARG A 0 133 . -51.852 22.491 15.532 1.00 67.36 133 A 1 ATOM 1024 N NH1 . ARG A 0 133 . -51.037 22.004 17.631 1.00 67.36 133 A 1 ATOM 1025 N NH2 . ARG A 0 133 . -51.692 20.350 16.294 1.00 67.36 133 A 1 ATOM 1026 C CZ . ARG A 0 133 . -51.526 21.628 16.481 1.00 67.36 133 A 1 ATOM 1027 N N . ALA A 0 134 . -46.859 27.564 16.199 1.00 57.91 134 A 1 ATOM 1028 C CA . ALA A 0 134 . -46.267 28.752 16.800 1.00 57.91 134 A 1 ATOM 1029 C C . ALA A 0 134 . -45.791 29.692 15.680 1.00 57.91 134 A 1 ATOM 1030 C CB . ALA A 0 134 . -45.141 28.340 17.758 1.00 57.91 134 A 1 ATOM 1031 O O . ALA A 0 134 . -45.026 29.286 14.808 1.00 57.91 134 A 1 ATOM 1032 N N . ASN A 0 135 . -46.247 30.946 15.690 1.00 58.25 135 A 1 ATOM 1033 C CA . ASN A 0 135 . -46.027 31.898 14.595 1.00 58.25 135 A 1 ATOM 1034 C C . ASN A 0 135 . -44.616 32.533 14.647 1.00 58.25 135 A 1 ATOM 1035 C CB . ASN A 0 135 . -47.202 32.900 14.598 1.00 58.25 135 A 1 ATOM 1036 O O . ASN A 0 135 . -44.465 33.733 14.871 1.00 58.25 135 A 1 ATOM 1037 C CG . ASN A 0 135 . -47.371 33.635 13.279 1.00 58.25 135 A 1 ATOM 1038 N ND2 . ASN A 0 135 . -48.323 34.535 13.196 1.00 58.25 135 A 1 ATOM 1039 O OD1 . ASN A 0 135 . -46.697 33.390 12.295 1.00 58.25 135 A 1 ATOM 1040 N N . MET A 0 136 . -43.573 31.701 14.526 1.00 61.03 136 A 1 ATOM 1041 C CA . MET A 0 136 . -42.160 32.096 14.583 1.00 61.03 136 A 1 ATOM 1042 C C . MET A 0 136 . -41.563 32.291 13.175 1.00 61.03 136 A 1 ATOM 1043 C CB . MET A 0 136 . -41.338 31.054 15.366 1.00 61.03 136 A 1 ATOM 1044 O O . MET A 0 136 . -41.541 31.340 12.392 1.00 61.03 136 A 1 ATOM 1045 C CG . MET A 0 136 . -41.150 31.466 16.830 1.00 61.03 136 A 1 ATOM 1046 S SD . MET A 0 136 . -40.196 30.304 17.851 1.00 61.03 136 A 1 ATOM 1047 C CE . MET A 0 136 . -38.590 30.291 17.006 1.00 61.03 136 A 1 ATOM 1048 N N . PRO A 0 137 . -41.015 33.477 12.842 1.00 61.21 137 A 1 ATOM 1049 C CA . PRO A 0 137 . -40.431 33.735 11.526 1.00 61.21 137 A 1 ATOM 1050 C C . PRO A 0 137 . -39.060 33.054 11.360 1.00 61.21 137 A 1 ATOM 1051 C CB . PRO A 0 137 . -40.361 35.262 11.412 1.00 61.21 137 A 1 ATOM 1052 O O . PRO A 0 137 . -38.056 33.472 11.945 1.00 61.21 137 A 1 ATOM 1053 C CG . PRO A 0 137 . -40.210 35.725 12.860 1.00 61.21 137 A 1 ATOM 1054 C CD . PRO A 0 137 . -41.026 34.696 13.641 1.00 61.21 137 A 1 ATOM 1055 N N . LEU A 0 138 . -39.004 32.018 10.520 1.00 53.75 138 A 1 ATOM 1056 C CA . LEU A 0 138 . -37.771 31.304 10.175 1.00 53.75 138 A 1 ATOM 1057 C C . LEU A 0 138 . -36.852 32.167 9.293 1.00 53.75 138 A 1 ATOM 1058 C CB . LEU A 0 138 . -38.114 29.977 9.470 1.00 53.75 138 A 1 ATOM 1059 O O . LEU A 0 138 . -37.161 32.447 8.136 1.00 53.75 138 A 1 ATOM 1060 C CG . LEU A 0 138 . -38.822 28.929 10.349 1.00 53.75 138 A 1 ATOM 1061 C CD1 . LEU A 0 138 . -39.211 27.726 9.489 1.00 53.75 138 A 1 ATOM 1062 C CD2 . LEU A 0 138 . -37.926 28.426 11.485 1.00 53.75 138 A 1 ATOM 1063 N N . HIS A 0 139 . -35.691 32.550 9.825 1.00 64.09 139 A 1 ATOM 1064 C CA . HIS A 0 139 . -34.686 33.338 9.108 1.00 64.09 139 A 1 ATOM 1065 C C . HIS A 0 139 . -33.643 32.426 8.443 1.00 64.09 139 A 1 ATOM 1066 C CB . HIS A 0 139 . -34.045 34.347 10.071 1.00 64.09 139 A 1 ATOM 1067 O O . HIS A 0 139 . -32.745 31.899 9.101 1.00 64.09 139 A 1 ATOM 1068 C CG . HIS A 0 139 . -34.954 35.496 10.435 1.00 64.09 139 A 1 ATOM 1069 C CD2 . HIS A 0 139 . -34.796 36.799 10.045 1.00 64.09 139 A 1 ATOM 1070 N ND1 . HIS A 0 139 . -36.092 35.445 11.212 1.00 64.09 139 A 1 ATOM 1071 C CE1 . HIS A 0 139 . -36.595 36.687 11.291 1.00 64.09 139 A 1 ATOM 1072 N NE2 . HIS A 0 139 . -35.840 37.547 10.592 1.00 64.09 139 A 1 ATOM 1073 N N . VAL A 0 140 . -33.740 32.249 7.123 1.00 57.87 140 A 1 ATOM 1074 C CA . VAL A 0 140 . -32.812 31.407 6.347 1.00 57.87 140 A 1 ATOM 1075 C C . VAL A 0 140 . -31.528 32.181 6.021 1.00 57.87 140 A 1 ATOM 1076 C CB . VAL A 0 140 . -33.491 30.860 5.071 1.00 57.87 140 A 1 ATOM 1077 O O . VAL A 0 140 . -31.495 32.985 5.089 1.00 57.87 140 A 1 ATOM 1078 C CG1 . VAL A 0 140 . -32.558 29.911 4.304 1.00 57.87 140 A 1 ATOM 1079 C CG2 . VAL A 0 140 . -34.769 30.077 5.407 1.00 57.87 140 A 1 ATOM 1080 N N . ARG A 0 141 . -30.438 31.926 6.760 1.00 60.88 141 A 1 ATOM 1081 C CA . ARG A 0 141 . -29.096 32.413 6.379 1.00 60.88 141 A 1 ATOM 1082 C C . ARG A 0 141 . -28.592 31.641 5.154 1.00 60.88 141 A 1 ATOM 1083 C CB . ARG A 0 141 . -28.092 32.333 7.549 1.00 60.88 141 A 1 ATOM 1084 O O . ARG A 0 141 . -28.629 30.413 5.132 1.00 60.88 141 A 1 ATOM 1085 C CG . ARG A 0 141 . -28.384 33.377 8.642 1.00 60.88 141 A 1 ATOM 1086 C CD . ARG A 0 141 . -27.369 33.367 9.802 1.00 60.88 141 A 1 ATOM 1087 N NE . ARG A 0 141 . -26.040 33.917 9.436 1.00 60.88 141 A 1 ATOM 1088 N NH1 . ARG A 0 141 . -25.348 34.542 11.542 1.00 60.88 141 A 1 ATOM 1089 N NH2 . ARG A 0 141 . -23.980 34.860 9.813 1.00 60.88 141 A 1 ATOM 1090 C CZ . ARG A 0 141 . -25.134 34.436 10.258 1.00 60.88 141 A 1 ATOM 1091 N N . ARG A 0 142 . -28.100 32.361 4.140 1.00 55.25 142 A 1 ATOM 1092 C CA . ARG A 0 142 . -27.457 31.769 2.952 1.00 55.25 142 A 1 ATOM 1093 C C . ARG A 0 142 . -26.073 31.229 3.342 1.00 55.25 142 A 1 ATOM 1094 C CB . ARG A 0 142 . -27.408 32.784 1.793 1.00 55.25 142 A 1 ATOM 1095 O O . ARG A 0 142 . -25.368 31.848 4.132 1.00 55.25 142 A 1 ATOM 1096 C CG . ARG A 0 142 . -28.818 33.235 1.356 1.00 55.25 142 A 1 ATOM 1097 C CD . ARG A 0 142 . -28.797 34.295 0.244 1.00 55.25 142 A 1 ATOM 1098 N NE . ARG A 0 142 . -28.435 33.736 -1.075 1.00 55.25 142 A 1 ATOM 1099 N NH1 . ARG A 0 142 . -28.351 35.724 -2.231 1.00 55.25 142 A 1 ATOM 1100 N NH2 . ARG A 0 142 . -27.977 33.811 -3.308 1.00 55.25 142 A 1 ATOM 1101 C CZ . ARG A 0 142 . -28.257 34.424 -2.192 1.00 55.25 142 A 1 ATOM 1102 N N . SER A 0 143 . -25.716 30.052 2.837 1.00 42.53 143 A 1 ATOM 1103 C CA . SER A 0 143 . -24.672 29.196 3.415 1.00 42.53 143 A 1 ATOM 1104 C C . SER A 0 143 . -23.293 29.339 2.750 1.00 42.53 143 A 1 ATOM 1105 C CB . SER A 0 143 . -25.170 27.743 3.330 1.00 42.53 143 A 1 ATOM 1106 O O . SER A 0 143 . -23.003 28.593 1.815 1.00 42.53 143 A 1 ATOM 1107 O OG . SER A 0 143 . -25.512 27.431 1.990 1.00 42.53 143 A 1 ATOM 1108 N N . SER A 0 144 . -22.436 30.243 3.244 1.00 43.89 144 A 1 ATOM 1109 C CA . SER A 0 144 . -21.008 30.319 2.857 1.00 43.89 144 A 1 ATOM 1110 C C . SER A 0 144 . -20.168 31.270 3.744 1.00 43.89 144 A 1 ATOM 1111 C CB . SER A 0 144 . -20.863 30.727 1.374 1.00 43.89 144 A 1 ATOM 1112 O O . SER A 0 144 . -19.552 32.193 3.220 1.00 43.89 144 A 1 ATOM 1113 O OG . SER A 0 144 . -21.422 32.005 1.146 1.00 43.89 144 A 1 ATOM 1114 N N . ASP A 0 145 . -20.167 31.105 5.073 1.00 51.01 145 A 1 ATOM 1115 C CA . ASP A 0 145 . -19.540 32.078 5.996 1.00 51.01 145 A 1 ATOM 1116 C C . ASP A 0 145 . -18.836 31.383 7.195 1.00 51.01 145 A 1 ATOM 1117 C CB . ASP A 0 145 . -20.644 33.060 6.434 1.00 51.01 145 A 1 ATOM 1118 O O . ASP A 0 145 . -19.529 30.843 8.065 1.00 51.01 145 A 1 ATOM 1119 C CG . ASP A 0 145 . -20.139 34.336 7.108 1.00 51.01 145 A 1 ATOM 1120 O OD1 . ASP A 0 145 . -18.917 34.588 7.054 1.00 51.01 145 A 1 ATOM 1121 O OD2 . ASP A 0 145 . -21.019 35.038 7.667 1.00 51.01 145 A 1 ATOM 1122 N N . PRO A 0 146 . -17.485 31.293 7.225 1.00 42.74 146 A 1 ATOM 1123 C CA . PRO A 0 146 . -16.727 30.575 8.255 1.00 42.74 146 A 1 ATOM 1124 C C . PRO A 0 146 . -16.075 31.507 9.298 1.00 42.74 146 A 1 ATOM 1125 C CB . PRO A 0 146 . -15.669 29.807 7.458 1.00 42.74 146 A 1 ATOM 1126 O O . PRO A 0 146 . -15.225 32.329 8.965 1.00 42.74 146 A 1 ATOM 1127 C CG . PRO A 0 146 . -15.322 30.765 6.313 1.00 42.74 146 A 1 ATOM 1128 C CD . PRO A 0 146 . -16.603 31.579 6.096 1.00 42.74 146 A 1 ATOM 1129 N N . ALA A 0 147 . -16.380 31.316 10.586 1.00 40.90 147 A 1 ATOM 1130 C CA . ALA A 0 147 . -15.816 32.117 11.679 1.00 40.90 147 A 1 ATOM 1131 C C . ALA A 0 147 . -14.966 31.280 12.658 1.00 40.90 147 A 1 ATOM 1132 C CB . ALA A 0 147 . -16.968 32.843 12.387 1.00 40.90 147 A 1 ATOM 1133 O O . ALA A 0 147 . -15.501 30.443 13.384 1.00 40.90 147 A 1 ATOM 1134 N N . LEU A 0 148 . -13.652 31.542 12.717 1.00 41.84 148 A 1 ATOM 1135 C CA . LEU A 0 148 . -12.733 31.023 13.743 1.00 41.84 148 A 1 ATOM 1136 C C . LEU A 0 148 . -11.610 32.026 14.070 1.00 41.84 148 A 1 ATOM 1137 C CB . LEU A 0 148 . -12.088 29.691 13.287 1.00 41.84 148 A 1 ATOM 1138 O O . LEU A 0 148 . -10.638 32.125 13.328 1.00 41.84 148 A 1 ATOM 1139 C CG . LEU A 0 148 . -12.933 28.412 13.424 1.00 41.84 148 A 1 ATOM 1140 C CD1 . LEU A 0 148 . -12.099 27.217 12.952 1.00 41.84 148 A 1 ATOM 1141 C CD2 . LEU A 0 148 . -13.352 28.134 14.871 1.00 41.84 148 A 1 ATOM 1142 N N . THR A 0 149 . -11.736 32.740 15.193 1.00 40.53 149 A 1 ATOM 1143 C CA . THR A 0 149 . -10.678 33.247 16.115 1.00 40.53 149 A 1 ATOM 1144 C C . THR A 0 149 . -11.346 34.179 17.145 1.00 40.53 149 A 1 ATOM 1145 C CB . THR A 0 149 . -9.505 34.014 15.456 1.00 40.53 149 A 1 ATOM 1146 O O . THR A 0 149 . -12.358 34.794 16.832 1.00 40.53 149 A 1 ATOM 1147 C CG2 . THR A 0 149 . -8.286 33.107 15.266 1.00 40.53 149 A 1 ATOM 1148 O OG1 . THR A 0 149 . -9.821 34.565 14.205 1.00 40.53 149 A 1 ATOM 1149 N N . GLY A 0 150 . -10.890 34.313 18.395 1.00 36.94 150 A 1 ATOM 1150 C CA . GLY A 0 150 . -9.780 33.654 19.102 1.00 36.94 150 A 1 ATOM 1151 C C . GLY A 0 150 . -10.025 33.614 20.627 1.00 36.94 150 A 1 ATOM 1152 O O . GLY A 0 150 . -11.083 34.029 21.091 1.00 36.94 150 A 1 ATOM 1153 N N . LEU A 0 151 . -9.069 33.084 21.400 1.00 32.03 151 A 1 ATOM 1154 C CA . LEU A 0 151 . -9.169 32.850 22.857 1.00 32.03 151 A 1 ATOM 1155 C C . LEU A 0 151 . -8.240 33.768 23.675 1.00 32.03 151 A 1 ATOM 1156 C CB . LEU A 0 151 . -8.788 31.382 23.150 1.00 32.03 151 A 1 ATOM 1157 O O . LEU A 0 151 . -7.196 34.159 23.156 1.00 32.03 151 A 1 ATOM 1158 C CG . LEU A 0 151 . -9.828 30.326 22.740 1.00 32.03 151 A 1 ATOM 1159 C CD1 . LEU A 0 151 . -9.186 28.938 22.769 1.00 32.03 151 A 1 ATOM 1160 C CD2 . LEU A 0 151 . -11.022 30.315 23.697 1.00 32.03 151 A 1 ATOM 1161 N N . SER A 0 152 . -8.586 33.972 24.963 1.00 33.14 152 A 1 ATOM 1162 C CA . SER A 0 152 . -7.849 34.605 26.103 1.00 33.14 152 A 1 ATOM 1163 C C . SER A 0 152 . -8.626 35.791 26.691 1.00 33.14 152 A 1 ATOM 1164 C CB . SER A 0 152 . -6.449 35.127 25.740 1.00 33.14 152 A 1 ATOM 1165 O O . SER A 0 152 . -9.218 36.537 25.920 1.00 33.14 152 A 1 ATOM 1166 O OG . SER A 0 152 . -5.626 34.051 25.343 1.00 33.14 152 A 1 ATOM 1167 N N . THR A 0 153 . -8.683 36.089 27.996 1.00 32.36 153 A 1 ATOM 1168 C CA . THR A 0 153 . -8.381 35.443 29.313 1.00 32.36 153 A 1 ATOM 1169 C C . THR A 0 153 . -9.325 36.161 30.329 1.00 32.36 153 A 1 ATOM 1170 C CB . THR A 0 153 . -6.902 35.600 29.744 1.00 32.36 153 A 1 ATOM 1171 O O . THR A 0 153 . -9.937 37.157 29.959 1.00 32.36 153 A 1 ATOM 1172 C CG2 . THR A 0 153 . -6.030 34.400 29.376 1.00 32.36 153 A 1 ATOM 1173 O OG1 . THR A 0 153 . -6.305 36.745 29.188 1.00 32.36 153 A 1 ATOM 1174 N N . SER A 0 154 . -9.619 35.792 31.584 1.00 34.59 154 A 1 ATOM 1175 C CA . SER A 0 154 . -8.914 35.125 32.694 1.00 34.59 154 A 1 ATOM 1176 C C . SER A 0 154 . -9.946 34.670 33.765 1.00 34.59 154 A 1 ATOM 1177 C CB . SER A 0 154 . -8.016 36.180 33.366 1.00 34.59 154 A 1 ATOM 1178 O O . SER A 0 154 . -11.113 35.047 33.687 1.00 34.59 154 A 1 ATOM 1179 O OG . SER A 0 154 . -7.212 35.598 34.372 1.00 34.59 154 A 1 ATOM 1180 N N . VAL A 0 155 . -9.530 33.921 34.795 1.00 33.71 155 A 1 ATOM 1181 C CA . VAL A 0 155 . -10.350 33.525 35.973 1.00 33.71 155 A 1 ATOM 1182 C C . VAL A 0 155 . -10.135 34.413 37.209 1.00 33.71 155 A 1 ATOM 1183 C CB . VAL A 0 155 . -10.063 32.064 36.389 1.00 33.71 155 A 1 ATOM 1184 O O . VAL A 0 155 . -9.061 35.003 37.333 1.00 33.71 155 A 1 ATOM 1185 C CG1 . VAL A 0 155 . -10.724 31.075 35.429 1.00 33.71 155 A 1 ATOM 1186 C CG2 . VAL A 0 155 . -8.563 31.740 36.482 1.00 33.71 155 A 1 ATOM 1187 N N . SER A 0 156 . -11.112 34.436 38.138 1.00 37.75 156 A 1 ATOM 1188 C CA . SER A 0 156 . -10.922 34.401 39.616 1.00 37.75 156 A 1 ATOM 1189 C C . SER A 0 156 . -12.252 34.372 40.418 1.00 37.75 156 A 1 ATOM 1190 C CB . SER A 0 156 . -10.083 35.575 40.135 1.00 37.75 156 A 1 ATOM 1191 O O . SER A 0 156 . -12.922 35.387 40.555 1.00 37.75 156 A 1 ATOM 1192 O OG . SER A 0 156 . -8.714 35.291 39.926 1.00 37.75 156 A 1 ATOM 1193 N N . ASP A 0 157 . -12.578 33.191 40.954 1.00 36.24 157 A 1 ATOM 1194 C CA . ASP A 0 157 . -13.038 32.862 42.324 1.00 36.24 157 A 1 ATOM 1195 C C . ASP A 0 157 . -14.295 33.434 43.054 1.00 36.24 157 A 1 ATOM 1196 C CB . ASP A 0 157 . -11.806 32.912 43.244 1.00 36.24 157 A 1 ATOM 1197 O O . ASP A 0 157 . -14.392 34.605 43.405 1.00 36.24 157 A 1 ATOM 1198 C CG . ASP A 0 157 . -10.754 31.846 42.907 1.00 36.24 157 A 1 ATOM 1199 O OD1 . ASP A 0 157 . -10.933 31.131 41.891 1.00 36.24 157 A 1 ATOM 1200 O OD2 . ASP A 0 157 . -9.788 31.750 43.691 1.00 36.24 157 A 1 ATOM 1201 N N . ASN A 0 158 . -15.084 32.451 43.541 1.00 33.60 158 A 1 ATOM 1202 C CA . ASN A 0 158 . -15.666 32.267 44.896 1.00 33.60 158 A 1 ATOM 1203 C C . ASN A 0 158 . -17.059 32.809 45.335 1.00 33.60 158 A 1 ATOM 1204 C CB . ASN A 0 158 . -14.599 32.498 45.994 1.00 33.60 158 A 1 ATOM 1205 O O . ASN A 0 158 . -17.254 33.999 45.534 1.00 33.60 158 A 1 ATOM 1206 C CG . ASN A 0 158 . -13.735 31.282 46.275 1.00 33.60 158 A 1 ATOM 1207 N ND2 . ASN A 0 158 . -12.478 31.468 46.594 1.00 33.60 158 A 1 ATOM 1208 O OD1 . ASN A 0 158 . -14.183 30.149 46.260 1.00 33.60 158 A 1 ATOM 1209 N N . ASN A 0 159 . -17.913 31.833 45.718 1.00 31.97 159 A 1 ATOM 1210 C CA . ASN A 0 159 . -18.897 31.763 46.833 1.00 31.97 159 A 1 ATOM 1211 C C . ASN A 0 159 . -20.016 32.837 46.940 1.00 31.97 159 A 1 ATOM 1212 C CB . ASN A 0 159 . -18.108 31.566 48.145 1.00 31.97 159 A 1 ATOM 1213 O O . ASN A 0 159 . -19.766 34.031 46.904 1.00 31.97 159 A 1 ATOM 1214 C CG . ASN A 0 159 . -17.141 30.394 48.083 1.00 31.97 159 A 1 ATOM 1215 N ND2 . ASN A 0 159 . -16.019 30.465 48.757 1.00 31.97 159 A 1 ATOM 1216 O OD1 . ASN A 0 159 . -17.378 29.407 47.409 1.00 31.97 159 A 1 ATOM 1217 N N . PHE A 0 160 . -21.297 32.499 47.162 1.00 34.51 160 A 1 ATOM 1218 C CA . PHE A 0 160 . -21.852 31.502 48.105 1.00 34.51 160 A 1 ATOM 1219 C C . PHE A 0 160 . -23.131 30.775 47.599 1.00 34.51 160 A 1 ATOM 1220 C CB . PHE A 0 160 . -22.142 32.241 49.435 1.00 34.51 160 A 1 ATOM 1221 O O . PHE A 0 160 . -23.599 31.010 46.491 1.00 34.51 160 A 1 ATOM 1222 C CG . PHE A 0 160 . -21.119 31.979 50.521 1.00 34.51 160 A 1 ATOM 1223 C CD1 . PHE A 0 160 . -21.254 30.848 51.349 1.00 34.51 160 A 1 ATOM 1224 C CD2 . PHE A 0 160 . -20.030 32.853 50.703 1.00 34.51 160 A 1 ATOM 1225 C CE1 . PHE A 0 160 . -20.295 30.581 52.342 1.00 34.51 160 A 1 ATOM 1226 C CE2 . PHE A 0 160 . -19.066 32.580 51.691 1.00 34.51 160 A 1 ATOM 1227 C CZ . PHE A 0 160 . -19.198 31.443 52.509 1.00 34.51 160 A 1 ATOM 1228 N N . SER A 0 161 . -23.668 29.848 48.410 1.00 28.69 161 A 1 ATOM 1229 C CA . SER A 0 161 . -24.750 28.884 48.087 1.00 28.69 161 A 1 ATOM 1230 C C . SER A 0 161 . -26.140 29.235 48.679 1.00 28.69 161 A 1 ATOM 1231 C CB . SER A 0 161 . -24.327 27.508 48.630 1.00 28.69 161 A 1 ATOM 1232 O O . SER A 0 161 . -26.247 30.204 49.426 1.00 28.69 161 A 1 ATOM 1233 O OG . SER A 0 161 . -23.006 27.181 48.248 1.00 28.69 161 A 1 ATOM 1234 N N . SER A 0 162 . -27.147 28.361 48.449 1.00 33.72 162 A 1 ATOM 1235 C CA . SER A 0 162 . -28.540 28.344 48.998 1.00 33.72 162 A 1 ATOM 1236 C C . SER A 0 162 . -29.533 29.351 48.358 1.00 33.72 162 A 1 ATOM 1237 C CB . SER A 0 162 . -28.507 28.403 50.539 1.00 33.72 162 A 1 ATOM 1238 O O . SER A 0 162 . -29.104 30.415 47.927 1.00 33.72 162 A 1 ATOM 1239 O OG . SER A 0 162 . -28.311 29.721 51.006 1.00 33.72 162 A 1 ATOM 1240 N N . GLU A 0 163 . -30.850 29.107 48.204 1.00 34.82 163 A 1 ATOM 1241 C CA . GLU A 0 163 . -31.718 27.923 48.443 1.00 34.82 163 A 1 ATOM 1242 C C . GLU A 0 163 . -32.966 27.944 47.501 1.00 34.82 163 A 1 ATOM 1243 C CB . GLU A 0 163 . -32.186 27.893 49.917 1.00 34.82 163 A 1 ATOM 1244 O O . GLU A 0 163 . -33.252 28.961 46.871 1.00 34.82 163 A 1 ATOM 1245 C CG . GLU A 0 163 . -32.501 26.471 50.413 1.00 34.82 163 A 1 ATOM 1246 C CD . GLU A 0 163 . -32.609 26.412 51.944 1.00 34.82 163 A 1 ATOM 1247 O OE1 . GLU A 0 163 . -33.750 26.433 52.460 1.00 34.82 163 A 1 ATOM 1248 O OE2 . GLU A 0 163 . -31.535 26.335 52.582 1.00 34.82 163 A 1 ATOM 1249 N N . GLU A 0 164 . -33.731 26.846 47.409 1.00 35.66 164 A 1 ATOM 1250 C CA . GLU A 0 164 . -34.912 26.613 46.535 1.00 35.66 164 A 1 ATOM 1251 C C . GLU A 0 164 . -36.013 25.840 47.335 1.00 35.66 164 A 1 ATOM 1252 C CB . GLU A 0 164 . -34.401 25.794 45.311 1.00 35.66 164 A 1 ATOM 1253 O O . GLU A 0 164 . -35.621 25.167 48.290 1.00 35.66 164 A 1 ATOM 1254 C CG . GLU A 0 164 . -35.537 25.330 44.395 1.00 35.66 164 A 1 ATOM 1255 C CD . GLU A 0 164 . -35.211 24.442 43.190 1.00 35.66 164 A 1 ATOM 1256 O OE1 . GLU A 0 164 . -36.161 23.728 42.782 1.00 35.66 164 A 1 ATOM 1257 O OE2 . GLU A 0 164 . -34.077 24.499 42.672 1.00 35.66 164 A 1 ATOM 1258 N N . PRO A 0 165 . -37.341 25.774 47.001 1.00 43.75 165 A 1 ATOM 1259 C CA . PRO A 0 165 . -38.253 26.567 46.135 1.00 43.75 165 A 1 ATOM 1260 C C . PRO A 0 165 . -39.505 27.097 46.911 1.00 43.75 165 A 1 ATOM 1261 C CB . PRO A 0 165 . -38.762 25.524 45.115 1.00 43.75 165 A 1 ATOM 1262 O O . PRO A 0 165 . -39.607 26.942 48.125 1.00 43.75 165 A 1 ATOM 1263 C CG . PRO A 0 165 . -38.799 24.212 45.909 1.00 43.75 165 A 1 ATOM 1264 C CD . PRO A 0 165 . -38.004 24.485 47.189 1.00 43.75 165 A 1 ATOM 1265 N N . SER A 0 166 . -40.568 27.585 46.229 1.00 36.89 166 A 1 ATOM 1266 C CA . SER A 0 166 . -41.881 26.867 46.239 1.00 36.89 166 A 1 ATOM 1267 C C . SER A 0 166 . -43.089 27.523 45.507 1.00 36.89 166 A 1 ATOM 1268 C CB . SER A 0 166 . -42.358 26.471 47.653 1.00 36.89 166 A 1 ATOM 1269 O O . SER A 0 166 . -43.442 28.674 45.713 1.00 36.89 166 A 1 ATOM 1270 O OG . SER A 0 166 . -42.414 27.552 48.548 1.00 36.89 166 A 1 ATOM 1271 N N . ARG A 0 167 . -43.830 26.674 44.765 1.00 38.99 167 A 1 ATOM 1272 C CA . ARG A 0 167 . -45.316 26.539 44.729 1.00 38.99 167 A 1 ATOM 1273 C C . ARG A 0 167 . -46.236 27.767 44.451 1.00 38.99 167 A 1 ATOM 1274 C CB . ARG A 0 167 . -45.740 25.902 46.076 1.00 38.99 167 A 1 ATOM 1275 O O . ARG A 0 167 . -46.670 28.404 45.405 1.00 38.99 167 A 1 ATOM 1276 C CG . ARG A 0 167 . -45.293 24.450 46.291 1.00 38.99 167 A 1 ATOM 1277 C CD . ARG A 0 167 . -45.687 23.994 47.705 1.00 38.99 167 A 1 ATOM 1278 N NE . ARG A 0 167 . -45.527 22.537 47.868 1.00 38.99 167 A 1 ATOM 1279 N NH1 . ARG A 0 167 . -46.497 22.323 49.943 1.00 38.99 167 A 1 ATOM 1280 N NH2 . ARG A 0 167 . -45.812 20.504 48.851 1.00 38.99 167 A 1 ATOM 1281 C CZ . ARG A 0 167 . -45.947 21.799 48.882 1.00 38.99 167 A 1 ATOM 1282 N N . LYS A 0 168 . -46.801 27.851 43.224 1.00 41.19 168 A 1 ATOM 1283 C CA . LYS A 0 168 . -48.261 27.715 42.869 1.00 41.19 168 A 1 ATOM 1284 C C . LYS A 0 168 . -48.737 28.554 41.657 1.00 41.19 168 A 1 ATOM 1285 C CB . LYS A 0 168 . -49.237 28.025 44.029 1.00 41.19 168 A 1 ATOM 1286 O O . LYS A 0 168 . -48.465 29.738 41.542 1.00 41.19 168 A 1 ATOM 1287 C CG . LYS A 0 168 . -49.429 26.838 44.991 1.00 41.19 168 A 1 ATOM 1288 C CD . LYS A 0 168 . -49.693 27.344 46.414 1.00 41.19 168 A 1 ATOM 1289 C CE . LYS A 0 168 . -49.791 26.204 47.431 1.00 41.19 168 A 1 ATOM 1290 N NZ . LYS A 0 168 . -49.980 26.757 48.796 1.00 41.19 168 A 1 ATOM 1291 N N . ASN A 0 169 . -49.548 27.896 40.825 1.00 31.66 169 A 1 ATOM 1292 C CA . ASN A 0 169 . -50.460 28.413 39.780 1.00 31.66 169 A 1 ATOM 1293 C C . ASN A 0 169 . -51.819 28.837 40.447 1.00 31.66 169 A 1 ATOM 1294 C CB . ASN A 0 169 . -50.599 27.194 38.816 1.00 31.66 169 A 1 ATOM 1295 O O . ASN A 0 169 . -51.967 28.505 41.630 1.00 31.66 169 A 1 ATOM 1296 C CG . ASN A 0 169 . -50.485 27.472 37.326 1.00 31.66 169 A 1 ATOM 1297 N ND2 . ASN A 0 169 . -50.432 26.440 36.518 1.00 31.66 169 A 1 ATOM 1298 O OD1 . ASN A 0 169 . -50.454 28.592 36.859 1.00 31.66 169 A 1 ATOM 1299 N N . PRO A 0 170 . -52.865 29.407 39.781 1.00 41.97 170 A 1 ATOM 1300 C CA . PRO A 0 170 . -52.980 29.838 38.374 1.00 41.97 170 A 1 ATOM 1301 C C . PRO A 0 170 . -53.842 31.122 38.083 1.00 41.97 170 A 1 ATOM 1302 C CB . PRO A 0 170 . -53.725 28.625 37.800 1.00 41.97 170 A 1 ATOM 1303 O O . PRO A 0 170 . -54.470 31.690 38.966 1.00 41.97 170 A 1 ATOM 1304 C CG . PRO A 0 170 . -54.816 28.381 38.853 1.00 41.97 170 A 1 ATOM 1305 C CD . PRO A 0 170 . -54.213 28.954 40.143 1.00 41.97 170 A 1 ATOM 1306 N N . THR A 0 171 . -53.984 31.469 36.790 1.00 33.97 171 A 1 ATOM 1307 C CA . THR A 0 171 . -55.224 31.985 36.131 1.00 33.97 171 A 1 ATOM 1308 C C . THR A 0 171 . -55.822 33.385 36.463 1.00 33.97 171 A 1 ATOM 1309 C CB . THR A 0 171 . -56.299 30.870 36.195 1.00 33.97 171 A 1 ATOM 1310 O O . THR A 0 171 . -56.576 33.540 37.417 1.00 33.97 171 A 1 ATOM 1311 C CG2 . THR A 0 171 . -57.688 31.121 35.614 1.00 33.97 171 A 1 ATOM 1312 O OG1 . THR A 0 171 . -55.843 29.785 35.422 1.00 33.97 171 A 1 ATOM 1313 N N . ARG A 0 172 . -55.744 34.279 35.444 1.00 29.35 172 A 1 ATOM 1314 C CA . ARG A 0 172 . -56.753 35.291 34.987 1.00 29.35 172 A 1 ATOM 1315 C C . ARG A 0 172 . -56.752 36.715 35.598 1.00 29.35 172 A 1 ATOM 1316 C CB . ARG A 0 172 . -58.160 34.659 35.051 1.00 29.35 172 A 1 ATOM 1317 O O . ARG A 0 172 . -56.422 36.916 36.755 1.00 29.35 172 A 1 ATOM 1318 C CG . ARG A 0 172 . -59.186 35.036 33.977 1.00 29.35 172 A 1 ATOM 1319 C CD . ARG A 0 172 . -60.457 34.215 34.254 1.00 29.35 172 A 1 ATOM 1320 N NE . ARG A 0 172 . -61.592 34.612 33.395 1.00 29.35 172 A 1 ATOM 1321 N NH1 . ARG A 0 172 . -63.264 34.391 34.962 1.00 29.35 172 A 1 ATOM 1322 N NH2 . ARG A 0 172 . -63.771 35.060 32.899 1.00 29.35 172 A 1 ATOM 1323 C CZ . ARG A 0 172 . -62.864 34.680 33.753 1.00 29.35 172 A 1 ATOM 1324 N N . TRP A 0 173 . -57.259 37.654 34.775 1.00 29.36 173 A 1 ATOM 1325 C CA . TRP A 0 173 . -57.550 39.085 35.031 1.00 29.36 173 A 1 ATOM 1326 C C . TRP A 0 173 . -56.316 40.001 35.209 1.00 29.36 173 A 1 ATOM 1327 C CB . TRP A 0 173 . -58.514 39.225 36.225 1.00 29.36 173 A 1 ATOM 1328 O O . TRP A 0 173 . -55.278 39.540 35.653 1.00 29.36 173 A 1 ATOM 1329 C CG . TRP A 0 173 . -59.636 38.233 36.337 1.00 29.36 173 A 1 ATOM 1330 C CD1 . TRP A 0 173 . -60.599 37.996 35.419 1.00 29.36 173 A 1 ATOM 1331 C CD2 . TRP A 0 173 . -59.950 37.378 37.478 1.00 29.36 173 A 1 ATOM 1332 C CE2 . TRP A 0 173 . -61.105 36.604 37.161 1.00 29.36 173 A 1 ATOM 1333 C CE3 . TRP A 0 173 . -59.390 37.201 38.759 1.00 29.36 173 A 1 ATOM 1334 N NE1 . TRP A 0 173 . -61.465 37.030 35.898 1.00 29.36 173 A 1 ATOM 1335 C CH2 . TRP A 0 173 . -61.080 35.535 39.334 1.00 29.36 173 A 1 ATOM 1336 C CZ2 . TRP A 0 173 . -61.667 35.687 38.065 1.00 29.36 173 A 1 ATOM 1337 C CZ3 . TRP A 0 173 . -59.950 36.296 39.679 1.00 29.36 173 A 1 ATOM 1338 N N . SER A 0 174 . -56.329 41.326 35.019 1.00 35.17 174 A 1 ATOM 1339 C CA . SER A 0 174 . -56.990 42.287 34.104 1.00 35.17 174 A 1 ATOM 1340 C C . SER A 0 174 . -56.887 43.680 34.756 1.00 35.17 174 A 1 ATOM 1341 C CB . SER A 0 174 . -58.496 42.065 33.845 1.00 35.17 174 A 1 ATOM 1342 O O . SER A 0 174 . -57.637 43.942 35.687 1.00 35.17 174 A 1 ATOM 1343 O OG . SER A 0 174 . -58.722 41.195 32.750 1.00 35.17 174 A 1 ATOM 1344 N N . THR A 0 175 . -56.077 44.590 34.189 1.00 33.03 175 A 1 ATOM 1345 C CA . THR A 0 175 . -56.192 46.080 34.260 1.00 33.03 175 A 1 ATOM 1346 C C . THR A 0 175 . -56.201 46.836 35.612 1.00 33.03 175 A 1 ATOM 1347 C CB . THR A 0 175 . -57.400 46.574 33.433 1.00 33.03 175 A 1 ATOM 1348 O O . THR A 0 175 . -56.709 46.364 36.617 1.00 33.03 175 A 1 ATOM 1349 C CG2 . THR A 0 175 . -57.140 46.476 31.931 1.00 33.03 175 A 1 ATOM 1350 O OG1 . THR A 0 175 . -58.561 45.825 33.705 1.00 33.03 175 A 1 ATOM 1351 N N . THR A 0 176 . -55.797 48.120 35.547 1.00 34.59 176 A 1 ATOM 1352 C CA . THR A 0 176 . -55.901 49.179 36.589 1.00 34.59 176 A 1 ATOM 1353 C C . THR A 0 176 . -54.769 49.194 37.645 1.00 34.59 176 A 1 ATOM 1354 C CB . THR A 0 176 . -57.335 49.232 37.172 1.00 34.59 176 A 1 ATOM 1355 O O . THR A 0 176 . -54.302 48.137 38.047 1.00 34.59 176 A 1 ATOM 1356 C CG2 . THR A 0 176 . -57.510 48.785 38.625 1.00 34.59 176 A 1 ATOM 1357 O OG1 . THR A 0 176 . -57.846 50.537 37.064 1.00 34.59 176 A 1 ATOM 1358 N N . ALA A 0 177 . -54.251 50.339 38.127 1.00 36.95 177 A 1 ATOM 1359 C CA . ALA A 0 177 . -54.540 51.752 37.809 1.00 36.95 177 A 1 ATOM 1360 C C . ALA A 0 177 . -53.340 52.691 38.098 1.00 36.95 177 A 1 ATOM 1361 C CB . ALA A 0 177 . -55.731 52.241 38.662 1.00 36.95 177 A 1 ATOM 1362 O O . ALA A 0 177 . -52.490 52.373 38.924 1.00 36.95 177 A 1 ATOM 1363 N N . GLY A 0 178 . -53.377 53.905 37.525 1.00 41.29 178 A 1 ATOM 1364 C CA . GLY A 0 178 . -52.673 55.095 38.039 1.00 41.29 178 A 1 ATOM 1365 C C . GLY A 0 178 . -51.552 55.660 37.149 1.00 41.29 178 A 1 ATOM 1366 O O . GLY A 0 178 . -50.836 54.903 36.510 1.00 41.29 178 A 1 ATOM 1367 N N . PHE A 0 179 . -51.334 56.981 37.073 1.00 41.50 179 A 1 ATOM 1368 C CA . PHE A 0 179 . -52.142 58.115 37.563 1.00 41.50 179 A 1 ATOM 1369 C C . PHE A 0 179 . -51.742 59.414 36.828 1.00 41.50 179 A 1 ATOM 1370 C CB . PHE A 0 179 . -51.918 58.331 39.080 1.00 41.50 179 A 1 ATOM 1371 O O . PHE A 0 179 . -50.554 59.646 36.644 1.00 41.50 179 A 1 ATOM 1372 C CG . PHE A 0 179 . -53.087 57.966 39.978 1.00 41.50 179 A 1 ATOM 1373 C CD1 . PHE A 0 179 . -54.247 58.766 39.994 1.00 41.50 179 A 1 ATOM 1374 C CD2 . PHE A 0 179 . -53.002 56.852 40.836 1.00 41.50 179 A 1 ATOM 1375 C CE1 . PHE A 0 179 . -55.319 58.444 40.848 1.00 41.50 179 A 1 ATOM 1376 C CE2 . PHE A 0 179 . -54.078 56.523 41.679 1.00 41.50 179 A 1 ATOM 1377 C CZ . PHE A 0 179 . -55.236 57.320 41.687 1.00 41.50 179 A 1 ATOM 1378 N N . LEU A 0 180 . -52.721 60.301 36.563 1.00 41.02 180 A 1 ATOM 1379 C CA . LEU A 0 180 . -52.563 61.717 36.139 1.00 41.02 180 A 1 ATOM 1380 C C . LEU A 0 180 . -51.944 61.931 34.720 1.00 41.02 180 A 1 ATOM 1381 C CB . LEU A 0 180 . -51.829 62.488 37.268 1.00 41.02 180 A 1 ATOM 1382 O O . LEU A 0 180 . -51.118 61.154 34.272 1.00 41.02 180 A 1 ATOM 1383 C CG . LEU A 0 180 . -52.550 62.479 38.635 1.00 41.02 180 A 1 ATOM 1384 C CD1 . LEU A 0 180 . -51.566 62.686 39.783 1.00 41.02 180 A 1 ATOM 1385 C CD2 . LEU A 0 180 . -53.606 63.585 38.708 1.00 41.02 180 A 1 ATOM 1386 N N . LYS A 0 181 . -52.307 62.957 33.928 1.00 38.18 181 A 1 ATOM 1387 C CA . LYS A 0 181 . -53.223 64.095 34.158 1.00 38.18 181 A 1 ATOM 1388 C C . LYS A 0 181 . -53.943 64.549 32.863 1.00 38.18 181 A 1 ATOM 1389 C CB . LYS A 0 181 . -52.408 65.271 34.742 1.00 38.18 181 A 1 ATOM 1390 O O . LYS A 0 181 . -53.486 64.306 31.757 1.00 38.18 181 A 1 ATOM 1391 C CG . LYS A 0 181 . -53.219 66.161 35.700 1.00 38.18 181 A 1 ATOM 1392 C CD . LYS A 0 181 . -52.299 67.166 36.407 1.00 38.18 181 A 1 ATOM 1393 C CE . LYS A 0 181 . -53.094 68.044 37.381 1.00 38.18 181 A 1 ATOM 1394 N NZ . LYS A 0 181 . -52.213 69.023 38.067 1.00 38.18 181 A 1 ATOM 1395 N N . GLN A 0 182 . -55.065 65.237 33.078 1.00 35.32 182 A 1 ATOM 1396 C CA . GLN A 0 182 . -55.905 66.069 32.188 1.00 35.32 182 A 1 ATOM 1397 C C . GLN A 0 182 . -55.129 66.968 31.175 1.00 35.32 182 A 1 ATOM 1398 C CB . GLN A 0 182 . -56.646 66.961 33.205 1.00 35.32 182 A 1 ATOM 1399 O O . GLN A 0 182 . -53.994 67.327 31.468 1.00 35.32 182 A 1 ATOM 1400 C CG . GLN A 0 182 . -57.658 66.213 34.093 1.00 35.32 182 A 1 ATOM 1401 C CD . GLN A 0 182 . -58.015 67.020 35.337 1.00 35.32 182 A 1 ATOM 1402 N NE2 . GLN A 0 182 . -59.278 67.130 35.682 1.00 35.32 182 A 1 ATOM 1403 O OE1 . GLN A 0 182 . -57.157 67.539 36.037 1.00 35.32 182 A 1 ATOM 1404 N N . ASN A 0 183 . -55.686 67.465 30.048 1.00 30.08 183 A 1 ATOM 1405 C CA . ASN A 0 183 . -57.091 67.480 29.583 1.00 30.08 183 A 1 ATOM 1406 C C . ASN A 0 183 . -57.274 67.795 28.066 1.00 30.08 183 A 1 ATOM 1407 C CB . ASN A 0 183 . -57.846 68.604 30.345 1.00 30.08 183 A 1 ATOM 1408 O O . ASN A 0 183 . -56.424 68.433 27.462 1.00 30.08 183 A 1 ATOM 1409 C CG . ASN A 0 183 . -59.106 68.144 31.060 1.00 30.08 183 A 1 ATOM 1410 N ND2 . ASN A 0 183 . -59.814 69.051 31.691 1.00 30.08 183 A 1 ATOM 1411 O OD1 . ASN A 0 183 . -59.442 66.974 31.122 1.00 30.08 183 A 1 ATOM 1412 N N . THR A 0 184 . -58.474 67.484 27.549 1.00 29.74 184 A 1 ATOM 1413 C CA . THR A 0 184 . -59.294 68.263 26.576 1.00 29.74 184 A 1 ATOM 1414 C C . THR A 0 184 . -58.751 68.689 25.189 1.00 29.74 184 A 1 ATOM 1415 C CB . THR A 0 184 . -59.909 69.485 27.283 1.00 29.74 184 A 1 ATOM 1416 O O . THR A 0 184 . -58.050 69.680 25.056 1.00 29.74 184 A 1 ATOM 1417 C CG2 . THR A 0 184 . -60.999 70.202 26.487 1.00 29.74 184 A 1 ATOM 1418 O OG1 . THR A 0 184 . -60.558 69.055 28.460 1.00 29.74 184 A 1 ATOM 1419 N N . ALA A 0 185 . -59.281 68.010 24.157 1.00 29.07 185 A 1 ATOM 1420 C CA . ALA A 0 185 . -59.829 68.483 22.862 1.00 29.07 185 A 1 ATOM 1421 C C . ALA A 0 185 . -59.316 69.765 22.144 1.00 29.07 185 A 1 ATOM 1422 C CB . ALA A 0 185 . -61.353 68.595 23.037 1.00 29.07 185 A 1 ATOM 1423 O O . ALA A 0 185 . -59.300 70.856 22.703 1.00 29.07 185 A 1 ATOM 1424 N N . GLY A 0 186 . -59.132 69.668 20.814 1.00 35.02 186 A 1 ATOM 1425 C CA . GLY A 0 186 . -58.994 70.828 19.915 1.00 35.02 186 A 1 ATOM 1426 C C . GLY A 0 186 . -58.798 70.470 18.431 1.00 35.02 186 A 1 ATOM 1427 O O . GLY A 0 186 . -57.779 69.914 18.049 1.00 35.02 186 A 1 ATOM 1428 N N . SER A 0 187 . -59.766 70.815 17.582 1.00 30.82 187 A 1 ATOM 1429 C CA . SER A 0 187 . -59.777 70.669 16.110 1.00 30.82 187 A 1 ATOM 1430 C C . SER A 0 187 . -60.303 71.992 15.511 1.00 30.82 187 A 1 ATOM 1431 C CB . SER A 0 187 . -60.740 69.511 15.792 1.00 30.82 187 A 1 ATOM 1432 O O . SER A 0 187 . -60.999 72.690 16.257 1.00 30.82 187 A 1 ATOM 1433 O OG . SER A 0 187 . -60.769 69.167 14.428 1.00 30.82 187 A 1 ATOM 1434 N N . PRO A 0 188 . -60.134 72.368 14.217 1.00 43.46 188 A 1 ATOM 1435 C CA . PRO A 0 188 . -59.220 71.943 13.131 1.00 43.46 188 A 1 ATOM 1436 C C . PRO A 0 188 . -58.486 73.165 12.471 1.00 43.46 188 A 1 ATOM 1437 C CB . PRO A 0 188 . -60.201 71.297 12.122 1.00 43.46 188 A 1 ATOM 1438 O O . PRO A 0 188 . -58.441 74.242 13.063 1.00 43.46 188 A 1 ATOM 1439 C CG . PRO A 0 188 . -61.551 71.983 12.377 1.00 43.46 188 A 1 ATOM 1440 C CD . PRO A 0 188 . -61.291 72.934 13.543 1.00 43.46 188 A 1 ATOM 1441 N N . LYS A 0 189 . -58.098 73.035 11.177 1.00 35.64 189 A 1 ATOM 1442 C CA . LYS A 0 189 . -57.741 74.076 10.158 1.00 35.64 189 A 1 ATOM 1443 C C . LYS A 0 189 . -56.237 74.443 10.095 1.00 35.64 189 A 1 ATOM 1444 C CB . LYS A 0 189 . -58.620 75.337 10.300 1.00 35.64 189 A 1 ATOM 1445 O O . LYS A 0 189 . -55.560 74.325 11.103 1.00 35.64 189 A 1 ATOM 1446 C CG . LYS A 0 189 . -60.144 75.150 10.411 1.00 35.64 189 A 1 ATOM 1447 C CD . LYS A 0 189 . -60.784 76.439 10.947 1.00 35.64 189 A 1 ATOM 1448 C CE . LYS A 0 189 . -62.278 76.237 11.220 1.00 35.64 189 A 1 ATOM 1449 N NZ . LYS A 0 189 . -62.878 77.443 11.842 1.00 35.64 189 A 1 ATOM 1450 N N . THR A 0 190 . -55.643 74.867 8.965 1.00 35.64 190 A 1 ATOM 1451 C CA . THR A 0 190 . -56.139 75.256 7.611 1.00 35.64 190 A 1 ATOM 1452 C C . THR A 0 190 . -55.253 74.714 6.466 1.00 35.64 190 A 1 ATOM 1453 C CB . THR A 0 190 . -56.041 76.789 7.395 1.00 35.64 190 A 1 ATOM 1454 O O . THR A 0 190 . -54.044 74.754 6.625 1.00 35.64 190 A 1 ATOM 1455 C CG2 . THR A 0 190 . -57.119 77.647 8.042 1.00 35.64 190 A 1 ATOM 1456 O OG1 . THR A 0 190 . -54.813 77.276 7.878 1.00 35.64 190 A 1 ATOM 1457 N N . CYS A 0 191 . -55.876 74.365 5.322 1.00 33.94 191 A 1 ATOM 1458 C CA . CYS A 0 191 . -55.533 74.665 3.899 1.00 33.94 191 A 1 ATOM 1459 C C . CYS A 0 191 . -54.073 74.522 3.355 1.00 33.94 191 A 1 ATOM 1460 C CB . CYS A 0 191 . -56.124 76.053 3.591 1.00 33.94 191 A 1 ATOM 1461 O O . CYS A 0 191 . -53.107 74.716 4.071 1.00 33.94 191 A 1 ATOM 1462 S SG . CYS A 0 191 . -57.852 76.197 4.152 1.00 33.94 191 A 1 ATOM 1463 N N . ASP A 0 192 . -53.818 74.262 2.061 1.00 36.51 192 A 1 ATOM 1464 C CA . ASP A 0 192 . -54.678 74.255 0.855 1.00 36.51 192 A 1 ATOM 1465 C C . ASP A 0 192 . -54.082 73.362 -0.275 1.00 36.51 192 A 1 ATOM 1466 C CB . ASP A 0 192 . -54.772 75.703 0.310 1.00 36.51 192 A 1 ATOM 1467 O O . ASP A 0 192 . -52.868 73.223 -0.315 1.00 36.51 192 A 1 ATOM 1468 C CG . ASP A 0 192 . -56.110 76.014 -0.372 1.00 36.51 192 A 1 ATOM 1469 O OD1 . ASP A 0 192 . -56.741 75.083 -0.919 1.00 36.51 192 A 1 ATOM 1470 O OD2 . ASP A 0 192 . -56.504 77.197 -0.440 1.00 36.51 192 A 1 ATOM 1471 N N . ARG A 0 193 . -54.925 72.865 -1.211 1.00 38.63 193 A 1 ATOM 1472 C CA . ARG A 0 193 . -54.661 72.245 -2.559 1.00 38.63 193 A 1 ATOM 1473 C C . ARG A 0 193 . -53.509 71.222 -2.744 1.00 38.63 193 A 1 ATOM 1474 C CB . ARG A 0 193 . -54.440 73.380 -3.577 1.00 38.63 193 A 1 ATOM 1475 O O . ARG A 0 193 . -52.400 71.420 -2.289 1.00 38.63 193 A 1 ATOM 1476 C CG . ARG A 0 193 . -55.691 74.240 -3.822 1.00 38.63 193 A 1 ATOM 1477 C CD . ARG A 0 193 . -55.375 75.735 -3.714 1.00 38.63 193 A 1 ATOM 1478 N NE . ARG A 0 193 . -56.603 76.501 -3.462 1.00 38.63 193 A 1 ATOM 1479 N NH1 . ARG A 0 193 . -56.438 78.095 -5.110 1.00 38.63 193 A 1 ATOM 1480 N NH2 . ARG A 0 193 . -58.176 78.104 -3.706 1.00 38.63 193 A 1 ATOM 1481 C CZ . ARG A 0 193 . -57.063 77.558 -4.098 1.00 38.63 193 A 1 ATOM 1482 N N . LYS A 0 194 . -53.615 70.177 -3.578 1.00 38.66 194 A 1 ATOM 1483 C CA . LYS A 0 194 . -54.680 69.504 -4.373 1.00 38.66 194 A 1 ATOM 1484 C C . LYS A 0 194 . -54.148 68.067 -4.611 1.00 38.66 194 A 1 ATOM 1485 C CB . LYS A 0 194 . -54.881 70.208 -5.732 1.00 38.66 194 A 1 ATOM 1486 O O . LYS A 0 194 . -52.940 67.907 -4.724 1.00 38.66 194 A 1 ATOM 1487 C CG . LYS A 0 194 . -56.191 71.006 -5.829 1.00 38.66 194 A 1 ATOM 1488 C CD . LYS A 0 194 . -56.272 71.703 -7.194 1.00 38.66 194 A 1 ATOM 1489 C CE . LYS A 0 194 . -57.591 72.465 -7.365 1.00 38.66 194 A 1 ATOM 1490 N NZ . LYS A 0 194 . -57.731 72.968 -8.755 1.00 38.66 194 A 1 ATOM 1491 N N . LYS A 0 195 . -54.940 66.998 -4.473 1.00 33.49 195 A 1 ATOM 1492 C CA . LYS A 0 195 . -55.967 66.461 -5.402 1.00 33.49 195 A 1 ATOM 1493 C C . LYS A 0 195 . -55.367 65.926 -6.717 1.00 33.49 195 A 1 ATOM 1494 C CB . LYS A 0 195 . -57.158 67.412 -5.661 1.00 33.49 195 A 1 ATOM 1495 O O . LYS A 0 195 . -54.592 66.631 -7.350 1.00 33.49 195 A 1 ATOM 1496 C CG . LYS A 0 195 . -58.444 66.649 -6.061 1.00 33.49 195 A 1 ATOM 1497 C CD . LYS A 0 195 . -59.468 67.523 -6.809 1.00 33.49 195 A 1 ATOM 1498 C CE . LYS A 0 195 . -60.713 66.747 -7.288 1.00 33.49 195 A 1 ATOM 1499 N NZ . LYS A 0 195 . -60.437 65.870 -8.451 1.00 33.49 195 A 1 ATOM 1500 N N . ASP A 0 196 . -55.866 64.755 -7.113 1.00 37.21 196 A 1 ATOM 1501 C CA . ASP A 0 196 . -55.670 64.027 -8.376 1.00 37.21 196 A 1 ATOM 1502 C C . ASP A 0 196 . -54.350 63.247 -8.476 1.00 37.21 196 A 1 ATOM 1503 C CB . ASP A 0 196 . -56.093 64.891 -9.583 1.00 37.21 196 A 1 ATOM 1504 O O . ASP A 0 196 . -53.268 63.815 -8.402 1.00 37.21 196 A 1 ATOM 1505 C CG . ASP A 0 196 . -57.548 65.330 -9.387 1.00 37.21 196 A 1 ATOM 1506 O OD1 . ASP A 0 196 . -58.321 64.518 -8.840 1.00 37.21 196 A 1 ATOM 1507 O OD2 . ASP A 0 196 . -57.937 66.507 -9.605 1.00 37.21 196 A 1 ATOM 1508 N N . GLU A 0 197 . -54.362 61.913 -8.380 1.00 33.92 197 A 1 ATOM 1509 C CA . GLU A 0 197 . -55.033 60.874 -9.203 1.00 33.92 197 A 1 ATOM 1510 C C . GLU A 0 197 . -54.158 60.423 -10.385 1.00 33.92 197 A 1 ATOM 1511 C CB . GLU A 0 197 . -56.497 61.107 -9.657 1.00 33.92 197 A 1 ATOM 1512 O O . GLU A 0 197 . -53.841 61.192 -11.282 1.00 33.92 197 A 1 ATOM 1513 C CG . GLU A 0 197 . -57.550 60.853 -8.558 1.00 33.92 197 A 1 ATOM 1514 C CD . GLU A 0 197 . -58.995 61.211 -8.972 1.00 33.92 197 A 1 ATOM 1515 O OE1 . GLU A 0 197 . -59.841 61.309 -8.051 1.00 33.92 197 A 1 ATOM 1516 O OE2 . GLU A 0 197 . -59.264 61.354 -10.186 1.00 33.92 197 A 1 ATOM 1517 N N . ASN A 0 198 . -53.765 59.147 -10.305 1.00 34.18 198 A 1 ATOM 1518 C CA . ASN A 0 198 . -53.719 58.097 -11.332 1.00 34.18 198 A 1 ATOM 1519 C C . ASN A 0 198 . -53.566 58.457 -12.840 1.00 34.18 198 A 1 ATOM 1520 C CB . ASN A 0 198 . -54.968 57.219 -11.078 1.00 34.18 198 A 1 ATOM 1521 O O . ASN A 0 198 . -54.179 59.380 -13.357 1.00 34.18 198 A 1 ATOM 1522 C CG . ASN A 0 198 . -54.743 55.740 -11.326 1.00 34.18 198 A 1 ATOM 1523 N ND2 . ASN A 0 198 . -55.763 54.932 -11.158 1.00 34.18 198 A 1 ATOM 1524 O OD1 . ASN A 0 198 . -53.651 55.294 -11.632 1.00 34.18 198 A 1 ATOM 1525 N N . TYR A 0 199 . -52.866 57.586 -13.582 1.00 28.48 199 A 1 ATOM 1526 C CA . TYR A 0 199 . -52.654 57.612 -15.048 1.00 28.48 199 A 1 ATOM 1527 C C . TYR A 0 199 . -51.713 58.681 -15.649 1.00 28.48 199 A 1 ATOM 1528 C CB . TYR A 0 199 . -53.975 57.524 -15.834 1.00 28.48 199 A 1 ATOM 1529 O O . TYR A 0 199 . -52.124 59.593 -16.365 1.00 28.48 199 A 1 ATOM 1530 C CG . TYR A 0 199 . -54.754 56.252 -15.600 1.00 28.48 199 A 1 ATOM 1531 C CD1 . TYR A 0 199 . -54.425 55.091 -16.327 1.00 28.48 199 A 1 ATOM 1532 C CD2 . TYR A 0 199 . -55.812 56.234 -14.673 1.00 28.48 199 A 1 ATOM 1533 C CE1 . TYR A 0 199 . -55.151 53.903 -16.122 1.00 28.48 199 A 1 ATOM 1534 C CE2 . TYR A 0 199 . -56.538 55.047 -14.465 1.00 28.48 199 A 1 ATOM 1535 O OH . TYR A 0 199 . -56.914 52.742 -14.975 1.00 28.48 199 A 1 ATOM 1536 C CZ . TYR A 0 199 . -56.207 53.882 -15.186 1.00 28.48 199 A 1 ATOM 1537 N N . ARG A 0 200 . -50.406 58.414 -15.549 1.00 33.79 200 A 1 ATOM 1538 C CA . ARG A 0 200 . -49.408 58.604 -16.628 1.00 33.79 200 A 1 ATOM 1539 C C . ARG A 0 200 . -48.341 57.517 -16.470 1.00 33.79 200 A 1 ATOM 1540 C CB . ARG A 0 200 . -48.712 59.979 -16.527 1.00 33.79 200 A 1 ATOM 1541 O O . ARG A 0 200 . -47.995 57.212 -15.341 1.00 33.79 200 A 1 ATOM 1542 C CG . ARG A 0 200 . -49.492 61.145 -17.149 1.00 33.79 200 A 1 ATOM 1543 C CD . ARG A 0 200 . -48.606 62.396 -17.214 1.00 33.79 200 A 1 ATOM 1544 N NE . ARG A 0 200 . -49.272 63.495 -17.942 1.00 33.79 200 A 1 ATOM 1545 N NH1 . ARG A 0 200 . -47.936 63.545 -19.819 1.00 33.79 200 A 1 ATOM 1546 N NH2 . ARG A 0 200 . -49.629 64.981 -19.630 1.00 33.79 200 A 1 ATOM 1547 C CZ . ARG A 0 200 . -48.941 63.997 -19.120 1.00 33.79 200 A 1 ATOM 1548 N N . SER A 0 201 . -47.682 56.935 -17.463 1.00 34.82 201 A 1 ATOM 1549 C CA . SER A 0 201 . -47.766 56.816 -18.925 1.00 34.82 201 A 1 ATOM 1550 C C . SER A 0 201 . -46.506 56.007 -19.292 1.00 34.82 201 A 1 ATOM 1551 C CB . SER A 0 201 . -47.643 58.161 -19.661 1.00 34.82 201 A 1 ATOM 1552 O O . SER A 0 201 . -45.448 56.269 -18.726 1.00 34.82 201 A 1 ATOM 1553 O OG . SER A 0 201 . -48.892 58.817 -19.783 1.00 34.82 201 A 1 ATOM 1554 N N . LEU A 0 202 . -46.592 55.058 -20.229 1.00 36.06 202 A 1 ATOM 1555 C CA . LEU A 0 202 . -45.435 54.323 -20.788 1.00 36.06 202 A 1 ATOM 1556 C C . LEU A 0 202 . -44.367 55.301 -21.346 1.00 36.06 202 A 1 ATOM 1557 C CB . LEU A 0 202 . -45.973 53.383 -21.886 1.00 36.06 202 A 1 ATOM 1558 O O . LEU A 0 202 . -44.753 56.384 -21.800 1.00 36.06 202 A 1 ATOM 1559 C CG . LEU A 0 202 . -47.015 52.349 -21.417 1.00 36.06 202 A 1 ATOM 1560 C CD1 . LEU A 0 202 . -47.651 51.685 -22.637 1.00 36.06 202 A 1 ATOM 1561 C CD2 . LEU A 0 202 . -46.383 51.270 -20.539 1.00 36.06 202 A 1 ATOM 1562 N N . PRO A 0 203 . -43.056 54.964 -21.336 1.00 36.06 203 A 1 ATOM 1563 C CA . PRO A 0 203 . -42.474 53.864 -22.140 1.00 36.06 203 A 1 ATOM 1564 C C . PRO A 0 203 . -41.949 52.677 -21.291 1.00 36.06 203 A 1 ATOM 1565 C CB . PRO A 0 203 . -41.357 54.521 -22.975 1.00 36.06 203 A 1 ATOM 1566 O O . PRO A 0 203 . -41.406 52.897 -20.217 1.00 36.06 203 A 1 ATOM 1567 C CG . PRO A 0 203 . -41.427 56.016 -22.673 1.00 36.06 203 A 1 ATOM 1568 C CD . PRO A 0 203 . -42.046 56.012 -21.287 1.00 36.06 203 A 1 ATOM 1569 N N . ARG A 0 204 . -42.228 51.411 -21.659 1.00 38.74 204 A 1 ATOM 1570 C CA . ARG A 0 204 . -41.455 50.546 -22.600 1.00 38.74 204 A 1 ATOM 1571 C C . ARG A 0 204 . -40.064 50.167 -22.045 1.00 38.74 204 A 1 ATOM 1572 C CB . ARG A 0 204 . -41.354 51.145 -24.012 1.00 38.74 204 A 1 ATOM 1573 O O . ARG A 0 204 . -39.212 51.038 -21.958 1.00 38.74 204 A 1 ATOM 1574 C CG . ARG A 0 204 . -42.661 51.109 -24.806 1.00 38.74 204 A 1 ATOM 1575 C CD . ARG A 0 204 . -42.380 51.624 -26.222 1.00 38.74 204 A 1 ATOM 1576 N NE . ARG A 0 204 . -43.555 51.461 -27.099 1.00 38.74 204 A 1 ATOM 1577 N NH1 . ARG A 0 204 . -43.328 53.386 -28.336 1.00 38.74 204 A 1 ATOM 1578 N NH2 . ARG A 0 204 . -44.986 51.965 -28.792 1.00 38.74 204 A 1 ATOM 1579 C CZ . ARG A 0 204 . -43.948 52.271 -28.066 1.00 38.74 204 A 1 ATOM 1580 N N . ASP A 0 205 . -39.792 48.942 -21.578 1.00 36.18 205 A 1 ATOM 1581 C CA . ASP A 0 205 . -39.735 47.656 -22.325 1.00 36.18 205 A 1 ATOM 1582 C C . ASP A 0 205 . -38.979 47.767 -23.677 1.00 36.18 205 A 1 ATOM 1583 C CB . ASP A 0 205 . -41.107 46.949 -22.433 1.00 36.18 205 A 1 ATOM 1584 O O . ASP A 0 205 . -39.207 48.725 -24.415 1.00 36.18 205 A 1 ATOM 1585 C CG . ASP A 0 205 . -41.244 45.686 -21.564 1.00 36.18 205 A 1 ATOM 1586 O OD1 . ASP A 0 205 . -40.248 44.936 -21.424 1.00 36.18 205 A 1 ATOM 1587 O OD2 . ASP A 0 205 . -42.373 45.476 -21.079 1.00 36.18 205 A 1 ATOM 1588 N N . PRO A 0 206 . -38.100 46.811 -24.046 1.00 38.01 206 A 1 ATOM 1589 C CA . PRO A 0 206 . -38.462 45.399 -23.992 1.00 38.01 206 A 1 ATOM 1590 C C . PRO A 0 206 . -37.431 44.453 -23.352 1.00 38.01 206 A 1 ATOM 1591 C CB . PRO A 0 206 . -38.673 45.055 -25.469 1.00 38.01 206 A 1 ATOM 1592 O O . PRO A 0 206 . -36.271 44.437 -23.758 1.00 38.01 206 A 1 ATOM 1593 C CG . PRO A 0 206 . -37.577 45.845 -26.186 1.00 38.01 206 A 1 ATOM 1594 C CD . PRO A 0 206 . -37.223 46.969 -25.207 1.00 38.01 206 A 1 ATOM 1595 N N . SER A 0 207 . -37.951 43.484 -22.589 1.00 31.14 207 A 1 ATOM 1596 C CA . SER A 0 207 . -37.596 42.048 -22.708 1.00 31.14 207 A 1 ATOM 1597 C C . SER A 0 207 . -36.197 41.575 -22.242 1.00 31.14 207 A 1 ATOM 1598 C CB . SER A 0 207 . -37.842 41.621 -24.170 1.00 31.14 207 A 1 ATOM 1599 O O . SER A 0 207 . -35.222 42.311 -22.254 1.00 31.14 207 A 1 ATOM 1600 O OG . SER A 0 207 . -36.817 42.081 -25.030 1.00 31.14 207 A 1 ATOM 1601 N N . SER A 0 208 . -35.991 40.304 -21.883 1.00 27.94 208 A 1 ATOM 1602 C CA . SER A 0 208 . -36.916 39.247 -21.435 1.00 27.94 208 A 1 ATOM 1603 C C . SER A 0 208 . -36.097 38.140 -20.759 1.00 27.94 208 A 1 ATOM 1604 C CB . SER A 0 208 . -37.724 38.639 -22.597 1.00 27.94 208 A 1 ATOM 1605 O O . SER A 0 208 . -34.907 37.973 -21.021 1.00 27.94 208 A 1 ATOM 1606 O OG . SER A 0 208 . -38.320 37.394 -22.290 1.00 27.94 208 A 1 ATOM 1607 N N . TRP A 0 209 . -36.768 37.354 -19.920 1.00 27.34 209 A 1 ATOM 1608 C CA . TRP A 0 209 . -36.341 36.062 -19.386 1.00 27.34 209 A 1 ATOM 1609 C C . TRP A 0 209 . -35.485 35.208 -20.343 1.00 27.34 209 A 1 ATOM 1610 C CB . TRP A 0 209 . -37.633 35.275 -19.095 1.00 27.34 209 A 1 ATOM 1611 O O . TRP A 0 209 . -35.847 35.016 -21.505 1.00 27.34 209 A 1 ATOM 1612 C CG . TRP A 0 209 . -38.673 35.992 -18.287 1.00 27.34 209 A 1 ATOM 1613 C CD1 . TRP A 0 209 . -38.586 36.227 -16.960 1.00 27.34 209 A 1 ATOM 1614 C CD2 . TRP A 0 209 . -39.950 36.576 -18.716 1.00 27.34 209 A 1 ATOM 1615 C CE2 . TRP A 0 209 . -40.584 37.147 -17.570 1.00 27.34 209 A 1 ATOM 1616 C CE3 . TRP A 0 209 . -40.643 36.691 -19.943 1.00 27.34 209 A 1 ATOM 1617 N NE1 . TRP A 0 209 . -39.709 36.905 -16.535 1.00 27.34 209 A 1 ATOM 1618 C CH2 . TRP A 0 209 . -42.489 37.883 -18.866 1.00 27.34 209 A 1 ATOM 1619 C CZ2 . TRP A 0 209 . -41.829 37.788 -17.630 1.00 27.34 209 A 1 ATOM 1620 C CZ3 . TRP A 0 209 . -41.895 37.336 -20.017 1.00 27.34 209 A 1 ATOM 1621 N N . SER A 0 210 . -34.481 34.501 -19.812 1.00 27.15 210 A 1 ATOM 1622 C CA . SER A 0 210 . -34.689 33.090 -19.415 1.00 27.15 210 A 1 ATOM 1623 C C . SER A 0 210 . -33.412 32.367 -18.944 1.00 27.15 210 A 1 ATOM 1624 C CB . SER A 0 210 . -35.331 32.262 -20.544 1.00 27.15 210 A 1 ATOM 1625 O O . SER A 0 210 . -32.311 32.696 -19.368 1.00 27.15 210 A 1 ATOM 1626 O OG . SER A 0 210 . -34.598 32.363 -21.745 1.00 27.15 210 A 1 ATOM 1627 N N . ASN A 0 211 . -33.621 31.313 -18.139 1.00 33.46 211 A 1 ATOM 1628 C CA . ASN A 0 211 . -32.690 30.227 -17.770 1.00 33.46 211 A 1 ATOM 1629 C C . ASN A 0 211 . -31.472 30.623 -16.890 1.00 33.46 211 A 1 ATOM 1630 C CB . ASN A 0 211 . -32.340 29.423 -19.034 1.00 33.46 211 A 1 ATOM 1631 O O . ASN A 0 211 . -30.783 31.594 -17.165 1.00 33.46 211 A 1 ATOM 1632 C CG . ASN A 0 211 . -33.586 29.051 -19.826 1.00 33.46 211 A 1 ATOM 1633 N ND2 . ASN A 0 211 . -33.662 29.414 -21.083 1.00 33.46 211 A 1 ATOM 1634 O OD1 . ASN A 0 211 . -34.540 28.498 -19.308 1.00 33.46 211 A 1 ATOM 1635 N N . GLN A 0 212 . -31.177 29.998 -15.738 1.00 28.74 212 A 1 ATOM 1636 C CA . GLN A 0 212 . -31.134 28.564 -15.361 1.00 28.74 212 A 1 ATOM 1637 C C . GLN A 0 212 . -29.903 27.836 -15.948 1.00 28.74 212 A 1 ATOM 1638 C CB . GLN A 0 212 . -32.473 27.830 -15.574 1.00 28.74 212 A 1 ATOM 1639 O O . GLN A 0 212 . -29.525 28.111 -17.079 1.00 28.74 212 A 1 ATOM 1640 C CG . GLN A 0 212 . -32.612 26.507 -14.802 1.00 28.74 212 A 1 ATOM 1641 C CD . GLN A 0 212 . -33.973 25.842 -15.019 1.00 28.74 212 A 1 ATOM 1642 N NE2 . GLN A 0 212 . -34.311 24.825 -14.259 1.00 28.74 212 A 1 ATOM 1643 O OE1 . GLN A 0 212 . -34.761 26.209 -15.869 1.00 28.74 212 A 1 ATOM 1644 N N . PHE A 0 213 . -29.315 26.905 -15.169 1.00 32.86 213 A 1 ATOM 1645 C CA . PHE A 0 213 . -27.951 26.320 -15.265 1.00 32.86 213 A 1 ATOM 1646 C C . PHE A 0 213 . -26.880 27.192 -14.575 1.00 32.86 213 A 1 ATOM 1647 C CB . PHE A 0 213 . -27.556 25.916 -16.699 1.00 32.86 213 A 1 ATOM 1648 O O . PHE A 0 213 . -26.350 28.118 -15.170 1.00 32.86 213 A 1 ATOM 1649 C CG . PHE A 0 213 . -28.580 25.079 -17.445 1.00 32.86 213 A 1 ATOM 1650 C CD1 . PHE A 0 213 . -29.022 23.855 -16.907 1.00 32.86 213 A 1 ATOM 1651 C CD2 . PHE A 0 213 . -29.108 25.533 -18.669 1.00 32.86 213 A 1 ATOM 1652 C CE1 . PHE A 0 213 . -29.999 23.101 -17.580 1.00 32.86 213 A 1 ATOM 1653 C CE2 . PHE A 0 213 . -30.084 24.778 -19.343 1.00 32.86 213 A 1 ATOM 1654 C CZ . PHE A 0 213 . -30.532 23.563 -18.796 1.00 32.86 213 A 1 ATOM 1655 N N . GLN A 0 214 . -26.539 27.026 -13.290 1.00 33.42 214 A 1 ATOM 1656 C CA . GLN A 0 214 . -26.302 25.807 -12.493 1.00 33.42 214 A 1 ATOM 1657 C C . GLN A 0 214 . -25.210 24.894 -13.077 1.00 33.42 214 A 1 ATOM 1658 C CB . GLN A 0 214 . -27.575 25.032 -12.082 1.00 33.42 214 A 1 ATOM 1659 O O . GLN A 0 214 . -25.478 24.061 -13.943 1.00 33.42 214 A 1 ATOM 1660 C CG . GLN A 0 214 . -27.269 24.041 -10.939 1.00 33.42 214 A 1 ATOM 1661 C CD . GLN A 0 214 . -28.448 23.146 -10.561 1.00 33.42 214 A 1 ATOM 1662 N NE2 . GLN A 0 214 . -28.313 22.359 -9.517 1.00 33.42 214 A 1 ATOM 1663 O OE1 . GLN A 0 214 . -29.492 23.125 -11.192 1.00 33.42 214 A 1 ATOM 1664 N N . ARG A 0 215 . -23.997 25.004 -12.517 1.00 37.85 215 A 1 ATOM 1665 C CA . ARG A 0 215 . -23.031 23.905 -12.381 1.00 37.85 215 A 1 ATOM 1666 C C . ARG A 0 215 . -22.075 24.188 -11.227 1.00 37.85 215 A 1 ATOM 1667 C CB . ARG A 0 215 . -22.251 23.660 -13.687 1.00 37.85 215 A 1 ATOM 1668 O O . ARG A 0 215 . -21.348 25.175 -11.243 1.00 37.85 215 A 1 ATOM 1669 C CG . ARG A 0 215 . -22.650 22.297 -14.263 1.00 37.85 215 A 1 ATOM 1670 C CD . ARG A 0 215 . -21.994 22.042 -15.619 1.00 37.85 215 A 1 ATOM 1671 N NE . ARG A 0 215 . -22.632 20.883 -16.275 1.00 37.85 215 A 1 ATOM 1672 N NH1 . ARG A 0 215 . -22.964 21.805 -18.357 1.00 37.85 215 A 1 ATOM 1673 N NH2 . ARG A 0 215 . -23.820 19.802 -17.886 1.00 37.85 215 A 1 ATOM 1674 C CZ . ARG A 0 215 . -23.129 20.837 -17.499 1.00 37.85 215 A 1 ATOM 1675 N N . ASP A 0 216 . -22.105 23.313 -10.237 1.00 31.75 216 A 1 ATOM 1676 C CA . ASP A 0 216 . -21.264 23.357 -9.049 1.00 31.75 216 A 1 ATOM 1677 C C . ASP A 0 216 . -19.789 23.128 -9.406 1.00 31.75 216 A 1 ATOM 1678 C CB . ASP A 0 216 . -21.748 22.275 -8.069 1.00 31.75 216 A 1 ATOM 1679 O O . ASP A 0 216 . -19.464 22.235 -10.191 1.00 31.75 216 A 1 ATOM 1680 C CG . ASP A 0 216 . -23.262 22.346 -7.841 1.00 31.75 216 A 1 ATOM 1681 O OD1 . ASP A 0 216 . -23.660 22.888 -6.791 1.00 31.75 216 A 1 ATOM 1682 O OD2 . ASP A 0 216 . -24.005 21.909 -8.756 1.00 31.75 216 A 1 ATOM 1683 N N . ASN A 0 217 . -18.885 23.887 -8.783 1.00 37.38 217 A 1 ATOM 1684 C CA . ASN A 0 217 . -17.450 23.614 -8.829 1.00 37.38 217 A 1 ATOM 1685 C C . ASN A 0 217 . -16.877 23.673 -7.407 1.00 37.38 217 A 1 ATOM 1686 C CB . ASN A 0 217 . -16.766 24.547 -9.843 1.00 37.38 217 A 1 ATOM 1687 O O . ASN A 0 217 . -16.276 24.663 -6.993 1.00 37.38 217 A 1 ATOM 1688 C CG . ASN A 0 217 . -15.399 24.016 -10.242 1.00 37.38 217 A 1 ATOM 1689 N ND2 . ASN A 0 217 . -14.387 24.849 -10.276 1.00 37.38 217 A 1 ATOM 1690 O OD1 . ASN A 0 217 . -15.220 22.844 -10.532 1.00 37.38 217 A 1 ATOM 1691 N N . ALA A 0 218 . -17.136 22.617 -6.632 1.00 36.18 218 A 1 ATOM 1692 C CA . ALA A 0 218 . -16.797 22.513 -5.212 1.00 36.18 218 A 1 ATOM 1693 C C . ALA A 0 218 . -15.279 22.370 -4.980 1.00 36.18 218 A 1 ATOM 1694 C CB . ALA A 0 218 . -17.615 21.360 -4.612 1.00 36.18 218 A 1 ATOM 1695 O O . ALA A 0 218 . -14.779 21.285 -4.677 1.00 36.18 218 A 1 ATOM 1696 N N . ARG A 0 219 . -14.531 23.468 -5.166 1.00 42.62 219 A 1 ATOM 1697 C CA . ARG A 0 219 . -13.081 23.539 -4.918 1.00 42.62 219 A 1 ATOM 1698 C C . ARG A 0 219 . -12.552 24.976 -4.770 1.00 42.62 219 A 1 ATOM 1699 C CB . ARG A 0 219 . -12.339 22.694 -5.983 1.00 42.62 219 A 1 ATOM 1700 O O . ARG A 0 219 . -11.564 25.353 -5.393 1.00 42.62 219 A 1 ATOM 1701 C CG . ARG A 0 219 . -11.452 21.663 -5.277 1.00 42.62 219 A 1 ATOM 1702 C CD . ARG A 0 219 . -10.840 20.694 -6.286 1.00 42.62 219 A 1 ATOM 1703 N NE . ARG A 0 219 . -9.974 19.719 -5.599 1.00 42.62 219 A 1 ATOM 1704 N NH1 . ARG A 0 219 . -8.533 19.296 -7.334 1.00 42.62 219 A 1 ATOM 1705 N NH2 . ARG A 0 219 . -8.153 18.385 -5.333 1.00 42.62 219 A 1 ATOM 1706 C CZ . ARG A 0 219 . -8.897 19.138 -6.092 1.00 42.62 219 A 1 ATOM 1707 N N . SER A 0 220 . -13.208 25.778 -3.936 1.00 39.89 220 A 1 ATOM 1708 C CA . SER A 0 220 . -12.763 27.141 -3.620 1.00 39.89 220 A 1 ATOM 1709 C C . SER A 0 220 . -11.593 27.138 -2.633 1.00 39.89 220 A 1 ATOM 1710 C CB . SER A 0 220 . -13.923 27.971 -3.060 1.00 39.89 220 A 1 ATOM 1711 O O . SER A 0 220 . -11.790 26.993 -1.427 1.00 39.89 220 A 1 ATOM 1712 O OG . SER A 0 220 . -14.988 27.995 -3.993 1.00 39.89 220 A 1 ATOM 1713 N N . SER A 0 221 . -10.378 27.342 -3.142 1.00 45.18 221 A 1 ATOM 1714 C CA . SER A 0 221 . -9.318 27.990 -2.360 1.00 45.18 221 A 1 ATOM 1715 C C . SER A 0 221 . -9.752 29.419 -2.005 1.00 45.18 221 A 1 ATOM 1716 C CB . SER A 0 221 . -8.012 28.056 -3.158 1.00 45.18 221 A 1 ATOM 1717 O O . SER A 0 221 . -10.543 30.018 -2.737 1.00 45.18 221 A 1 ATOM 1718 O OG . SER A 0 221 . -7.577 26.759 -3.528 1.00 45.18 221 A 1 ATOM 1719 N N . LEU A 0 222 . -9.230 29.981 -0.912 1.00 53.58 222 A 1 ATOM 1720 C CA . LEU A 0 222 . -9.401 31.410 -0.627 1.00 53.58 222 A 1 ATOM 1721 C C . LEU A 0 222 . -8.738 32.223 -1.750 1.00 53.58 222 A 1 ATOM 1722 C CB . LEU A 0 222 . -8.809 31.763 0.752 1.00 53.58 222 A 1 ATOM 1723 O O . LEU A 0 222 . -7.618 31.904 -2.154 1.00 53.58 222 A 1 ATOM 1724 C CG . LEU A 0 222 . -9.395 30.974 1.939 1.00 53.58 222 A 1 ATOM 1725 C CD1 . LEU A 0 222 . -8.705 31.396 3.236 1.00 53.58 222 A 1 ATOM 1726 C CD2 . LEU A 0 222 . -10.902 31.180 2.098 1.00 53.58 222 A 1 ATOM 1727 N N . SER A 0 223 . -9.428 33.235 -2.277 1.00 62.87 223 A 1 ATOM 1728 C CA . SER A 0 223 . -8.853 34.141 -3.274 1.00 62.87 223 A 1 ATOM 1729 C C . SER A 0 223 . -7.828 35.076 -2.630 1.00 62.87 223 A 1 ATOM 1730 C CB . SER A 0 223 . -9.952 34.941 -3.991 1.00 62.87 223 A 1 ATOM 1731 O O . SER A 0 223 . -7.889 35.346 -1.431 1.00 62.87 223 A 1 ATOM 1732 O OG . SER A 0 223 . -10.737 35.681 -3.076 1.00 62.87 223 A 1 ATOM 1733 N N . ALA A 0 224 . -6.932 35.643 -3.442 1.00 65.84 224 A 1 ATOM 1734 C CA . ALA A 0 224 . -5.991 36.679 -3.000 1.00 65.84 224 A 1 ATOM 1735 C C . ALA A 0 224 . -6.676 37.974 -2.507 1.00 65.84 224 A 1 ATOM 1736 C CB . ALA A 0 224 . -5.023 36.962 -4.156 1.00 65.84 224 A 1 ATOM 1737 O O . ALA A 0 224 . -6.014 38.840 -1.963 1.00 65.84 224 A 1 ATOM 1738 N N . SER A 0 225 . -7.996 38.094 -2.692 1.00 65.59 225 A 1 ATOM 1739 C CA . SER A 0 225 . -8.852 39.200 -2.246 1.00 65.59 225 A 1 ATOM 1740 C C . SER A 0 225 . -9.683 38.856 -0.998 1.00 65.59 225 A 1 ATOM 1741 C CB . SER A 0 225 . -9.776 39.574 -3.409 1.00 65.59 225 A 1 ATOM 1742 O O . SER A 0 225 . -10.765 39.415 -0.799 1.00 65.59 225 A 1 ATOM 1743 O OG . SER A 0 225 . -10.751 38.550 -3.582 1.00 65.59 225 A 1 ATOM 1744 N N . HIS A 0 226 . -9.296 37.821 -0.250 1.00 70.59 226 A 1 ATOM 1745 C CA . HIS A 0 226 . -10.009 37.377 0.944 1.00 70.59 226 A 1 ATOM 1746 C C . HIS A 0 226 . -9.332 37.979 2.185 1.00 70.59 226 A 1 ATOM 1747 C CB . HIS A 0 226 . -10.032 35.839 0.978 1.00 70.59 226 A 1 ATOM 1748 O O . HIS A 0 226 . -8.133 37.770 2.343 1.00 70.59 226 A 1 ATOM 1749 C CG . HIS A 0 226 . -11.003 35.276 1.986 1.00 70.59 226 A 1 ATOM 1750 C CD2 . HIS A 0 226 . -12.332 35.033 1.768 1.00 70.59 226 A 1 ATOM 1751 N ND1 . HIS A 0 226 . -10.734 34.915 3.287 1.00 70.59 226 A 1 ATOM 1752 C CE1 . HIS A 0 226 . -11.878 34.476 3.843 1.00 70.59 226 A 1 ATOM 1753 N NE2 . HIS A 0 226 . -12.876 34.519 2.949 1.00 70.59 226 A 1 ATOM 1754 N N . PRO A 0 227 . -10.060 38.587 3.143 1.00 73.88 227 A 1 ATOM 1755 C CA . PRO A 0 227 . -9.458 39.333 4.262 1.00 73.88 227 A 1 ATOM 1756 C C . PRO A 0 227 . -8.630 38.488 5.250 1.00 73.88 227 A 1 ATOM 1757 C CB . PRO A 0 227 . -10.632 40.045 4.945 1.00 73.88 227 A 1 ATOM 1758 O O . PRO A 0 227 . -7.984 39.025 6.146 1.00 73.88 227 A 1 ATOM 1759 C CG . PRO A 0 227 . -11.842 39.184 4.583 1.00 73.88 227 A 1 ATOM 1760 C CD . PRO A 0 227 . -11.507 38.722 3.169 1.00 73.88 227 A 1 ATOM 1761 N N . MET A 0 228 . -8.629 37.157 5.106 1.00 70.64 228 A 1 ATOM 1762 C CA . MET A 0 228 . -7.691 36.264 5.807 1.00 70.64 228 A 1 ATOM 1763 C C . MET A 0 228 . -6.326 36.142 5.115 1.00 70.64 228 A 1 ATOM 1764 C CB . MET A 0 228 . -8.276 34.853 5.937 1.00 70.64 228 A 1 ATOM 1765 O O . MET A 0 228 . -5.360 35.785 5.778 1.00 70.64 228 A 1 ATOM 1766 C CG . MET A 0 228 . -9.524 34.780 6.819 1.00 70.64 228 A 1 ATOM 1767 S SD . MET A 0 228 . -10.233 33.112 6.938 1.00 70.64 228 A 1 ATOM 1768 C CE . MET A 0 228 . -8.896 32.226 7.787 1.00 70.64 228 A 1 ATOM 1769 N N . VAL A 0 229 . -6.260 36.381 3.804 1.00 79.42 229 A 1 ATOM 1770 C CA . VAL A 0 229 . -5.021 36.427 3.017 1.00 79.42 229 A 1 ATOM 1771 C C . VAL A 0 229 . -4.363 37.789 3.203 1.00 79.42 229 A 1 ATOM 1772 C CB . VAL A 0 229 . -5.276 36.113 1.527 1.00 79.42 229 A 1 ATOM 1773 O O . VAL A 0 229 . -3.187 37.820 3.540 1.00 79.42 229 A 1 ATOM 1774 C CG1 . VAL A 0 229 . -3.984 36.185 0.704 1.00 79.42 229 A 1 ATOM 1775 C CG2 . VAL A 0 229 . -5.854 34.698 1.365 1.00 79.42 229 A 1 ATOM 1776 N N . ASP A 0 230 . -5.128 38.884 3.132 1.00 75.89 230 A 1 ATOM 1777 C CA . ASP A 0 230 . -4.623 40.237 3.421 1.00 75.89 230 A 1 ATOM 1778 C C . ASP A 0 230 . -4.001 40.307 4.826 1.00 75.89 230 A 1 ATOM 1779 C CB . ASP A 0 230 . -5.757 41.267 3.284 1.00 75.89 230 A 1 ATOM 1780 O O . ASP A 0 230 . -2.829 40.636 4.972 1.00 75.89 230 A 1 ATOM 1781 C CG . ASP A 0 230 . -6.432 41.232 1.911 1.00 75.89 230 A 1 ATOM 1782 O OD1 . ASP A 0 230 . -5.712 41.345 0.899 1.00 75.89 230 A 1 ATOM 1783 O OD2 . ASP A 0 230 . -7.670 41.031 1.890 1.00 75.89 230 A 1 ATOM 1784 N N . ARG A 0 231 . -4.732 39.850 5.857 1.00 76.62 231 A 1 ATOM 1785 C CA . ARG A 0 231 . -4.227 39.742 7.241 1.00 76.62 231 A 1 ATOM 1786 C C . ARG A 0 231 . -3.048 38.765 7.399 1.00 76.62 231 A 1 ATOM 1787 C CB . ARG A 0 231 . -5.407 39.392 8.167 1.00 76.62 231 A 1 ATOM 1788 O O . ARG A 0 231 . -2.357 38.814 8.412 1.00 76.62 231 A 1 ATOM 1789 C CG . ARG A 0 231 . -4.991 39.191 9.635 1.00 76.62 231 A 1 ATOM 1790 C CD . ARG A 0 231 . -6.182 39.030 10.578 1.00 76.62 231 A 1 ATOM 1791 N NE . ARG A 0 231 . -6.791 40.330 10.895 1.00 76.62 231 A 1 ATOM 1792 N NH1 . ARG A 0 231 . -8.033 39.654 12.704 1.00 76.62 231 A 1 ATOM 1793 N NH2 . ARG A 0 231 . -7.998 41.812 12.113 1.00 76.62 231 A 1 ATOM 1794 C CZ . ARG A 0 231 . -7.605 40.590 11.899 1.00 76.62 231 A 1 ATOM 1795 N N . TRP A 0 232 . -2.825 37.848 6.457 1.00 77.70 232 A 1 ATOM 1796 C CA . TRP A 0 232 . -1.660 36.956 6.481 1.00 77.70 232 A 1 ATOM 1797 C C . TRP A 0 232 . -0.435 37.601 5.817 1.00 77.70 232 A 1 ATOM 1798 C CB . TRP A 0 232 . -2.018 35.587 5.890 1.00 77.70 232 A 1 ATOM 1799 O O . TRP A 0 232 . 0.655 37.479 6.369 1.00 77.70 232 A 1 ATOM 1800 C CG . TRP A 0 232 . -0.913 34.579 5.967 1.00 77.70 232 A 1 ATOM 1801 C CD1 . TRP A 0 232 . -0.615 33.811 7.040 1.00 77.70 232 A 1 ATOM 1802 C CD2 . TRP A 0 232 . 0.129 34.308 4.981 1.00 77.70 232 A 1 ATOM 1803 C CE2 . TRP A 0 232 . 1.037 33.356 5.532 1.00 77.70 232 A 1 ATOM 1804 C CE3 . TRP A 0 232 . 0.430 34.818 3.701 1.00 77.70 232 A 1 ATOM 1805 N NE1 . TRP A 0 232 . 0.530 33.079 6.784 1.00 77.70 232 A 1 ATOM 1806 C CH2 . TRP A 0 232 . 2.470 33.478 3.589 1.00 77.70 232 A 1 ATOM 1807 C CZ2 . TRP A 0 232 . 2.189 32.933 4.853 1.00 77.70 232 A 1 ATOM 1808 C CZ3 . TRP A 0 232 . 1.590 34.412 3.014 1.00 77.70 232 A 1 ATOM 1809 N N . LEU A 0 233 . -0.613 38.351 4.719 1.00 81.55 233 A 1 ATOM 1810 C CA . LEU A 0 233 . 0.447 39.197 4.157 1.00 81.55 233 A 1 ATOM 1811 C C . LEU A 0 233 . 0.853 40.291 5.148 1.00 81.55 233 A 1 ATOM 1812 C CB . LEU A 0 233 . 0.041 39.827 2.809 1.00 81.55 233 A 1 ATOM 1813 O O . LEU A 0 233 . 2.017 40.346 5.508 1.00 81.55 233 A 1 ATOM 1814 C CG . LEU A 0 233 . 0.357 38.946 1.585 1.00 81.55 233 A 1 ATOM 1815 C CD1 . LEU A 0 233 . -0.805 38.018 1.230 1.00 81.55 233 A 1 ATOM 1816 C CD2 . LEU A 0 233 . 0.643 39.814 0.359 1.00 81.55 233 A 1 ATOM 1817 N N . GLU A 0 234 . -0.097 41.067 5.678 1.00 78.24 234 A 1 ATOM 1818 C CA . GLU A 0 234 . 0.133 42.114 6.693 1.00 78.24 234 A 1 ATOM 1819 C C . GLU A 0 234 . 0.877 41.565 7.929 1.00 78.24 234 A 1 ATOM 1820 C CB . GLU A 0 234 . -1.255 42.670 7.080 1.00 78.24 234 A 1 ATOM 1821 O O . GLU A 0 234 . 1.709 42.243 8.533 1.00 78.24 234 A 1 ATOM 1822 C CG . GLU A 0 234 . -1.270 43.842 8.076 1.00 78.24 234 A 1 ATOM 1823 C CD . GLU A 0 234 . -2.707 44.262 8.459 1.00 78.24 234 A 1 ATOM 1824 O OE1 . GLU A 0 234 . -2.982 45.483 8.502 1.00 78.24 234 A 1 ATOM 1825 O OE2 . GLU A 0 234 . -3.535 43.366 8.774 1.00 78.24 234 A 1 ATOM 1826 N N . LYS A 0 235 . 0.628 40.296 8.288 1.00 77.68 235 A 1 ATOM 1827 C CA . LYS A 0 235 . 1.331 39.605 9.376 1.00 77.68 235 A 1 ATOM 1828 C C . LYS A 0 235 . 2.761 39.196 9.007 1.00 77.68 235 A 1 ATOM 1829 C CB . LYS A 0 235 . 0.485 38.410 9.855 1.00 77.68 235 A 1 ATOM 1830 O O . LYS A 0 235 . 3.604 39.241 9.900 1.00 77.68 235 A 1 ATOM 1831 C CG . LYS A 0 235 . 1.064 37.662 11.068 1.00 77.68 235 A 1 ATOM 1832 C CD . LYS A 0 235 . 0.993 38.486 12.368 1.00 77.68 235 A 1 ATOM 1833 C CE . LYS A 0 235 . 2.146 38.156 13.325 1.00 77.68 235 A 1 ATOM 1834 N NZ . LYS A 0 235 . 3.402 38.776 12.843 1.00 77.68 235 A 1 ATOM 1835 N N . GLN A 0 236 . 3.022 38.792 7.760 1.00 74.23 236 A 1 ATOM 1836 C CA . GLN A 0 236 . 4.371 38.484 7.268 1.00 74.23 236 A 1 ATOM 1837 C C . GLN A 0 236 . 5.187 39.767 7.051 1.00 74.23 236 A 1 ATOM 1838 C CB . GLN A 0 236 . 4.296 37.649 5.972 1.00 74.23 236 A 1 ATOM 1839 O O . GLN A 0 236 . 6.349 39.814 7.428 1.00 74.23 236 A 1 ATOM 1840 C CG . GLN A 0 236 . 5.684 37.097 5.592 1.00 74.23 236 A 1 ATOM 1841 C CD . GLN A 0 236 . 5.759 36.496 4.191 1.00 74.23 236 A 1 ATOM 1842 N NE2 . GLN A 0 236 . 6.795 36.797 3.443 1.00 74.23 236 A 1 ATOM 1843 O OE1 . GLN A 0 236 . 4.922 35.720 3.748 1.00 74.23 236 A 1 ATOM 1844 N N . GLU A 0 237 . 4.568 40.820 6.521 1.00 74.66 237 A 1 ATOM 1845 C CA . GLU A 0 237 . 5.183 42.129 6.281 1.00 74.66 237 A 1 ATOM 1846 C C . GLU A 0 237 . 5.629 42.763 7.613 1.00 74.66 237 A 1 ATOM 1847 C CB . GLU A 0 237 . 4.178 42.962 5.456 1.00 74.66 237 A 1 ATOM 1848 O O . GLU A 0 237 . 6.774 43.186 7.730 1.00 74.66 237 A 1 ATOM 1849 C CG . GLU A 0 237 . 4.777 44.106 4.620 1.00 74.66 237 A 1 ATOM 1850 C CD . GLU A 0 237 . 3.833 44.530 3.469 1.00 74.66 237 A 1 ATOM 1851 O OE1 . GLU A 0 237 . 4.342 44.829 2.362 1.00 74.66 237 A 1 ATOM 1852 O OE2 . GLU A 0 237 . 2.594 44.506 3.669 1.00 74.66 237 A 1 ATOM 1853 N N . GLN A 0 238 . 4.824 42.655 8.683 1.00 60.55 238 A 1 ATOM 1854 C CA . GLN A 0 238 . 5.255 42.991 10.054 1.00 60.55 238 A 1 ATOM 1855 C C . GLN A 0 238 . 6.393 42.116 10.613 1.00 60.55 238 A 1 ATOM 1856 C CB . GLN A 0 238 . 4.067 42.882 11.025 1.00 60.55 238 A 1 ATOM 1857 O O . GLN A 0 238 . 7.124 42.574 11.490 1.00 60.55 238 A 1 ATOM 1858 C CG . GLN A 0 238 . 3.167 44.118 10.974 1.00 60.55 238 A 1 ATOM 1859 C CD . GLN A 0 238 . 2.033 44.083 11.994 1.00 60.55 238 A 1 ATOM 1860 N NE2 . GLN A 0 238 . 1.192 45.093 11.986 1.00 60.55 238 A 1 ATOM 1861 O OE1 . GLN A 0 238 . 1.862 43.182 12.811 1.00 60.55 238 A 1 ATOM 1862 N N . ASP A 0 239 . 6.532 40.866 10.161 1.00 58.84 239 A 1 ATOM 1863 C CA . ASP A 0 239 . 7.632 39.982 10.574 1.00 58.84 239 A 1 ATOM 1864 C C . ASP A 0 239 . 8.910 40.206 9.719 1.00 58.84 239 A 1 ATOM 1865 C CB . ASP A 0 239 . 7.168 38.502 10.605 1.00 58.84 239 A 1 ATOM 1866 O O . ASP A 0 239 . 9.973 39.711 10.093 1.00 58.84 239 A 1 ATOM 1867 C CG . ASP A 0 239 . 6.131 38.136 11.692 1.00 58.84 239 A 1 ATOM 1868 O OD1 . ASP A 0 239 . 6.066 38.761 12.779 1.00 58.84 239 A 1 ATOM 1869 O OD2 . ASP A 0 239 . 5.321 37.195 11.495 1.00 58.84 239 A 1 ATOM 1870 N N . GLU A 0 240 . 8.842 40.976 8.618 1.00 55.75 240 A 1 ATOM 1871 C CA . GLU A 0 240 . 9.992 41.381 7.778 1.00 55.75 240 A 1 ATOM 1872 C C . GLU A 0 240 . 10.421 42.853 7.983 1.00 55.75 240 A 1 ATOM 1873 C CB . GLU A 0 240 . 9.728 41.063 6.285 1.00 55.75 240 A 1 ATOM 1874 O O . GLU A 0 240 . 11.615 43.144 7.940 1.00 55.75 240 A 1 ATOM 1875 C CG . GLU A 0 240 . 9.801 39.552 5.989 1.00 55.75 240 A 1 ATOM 1876 C CD . GLU A 0 240 . 9.742 39.196 4.489 1.00 55.75 240 A 1 ATOM 1877 O OE1 . GLU A 0 240 . 10.797 39.265 3.815 1.00 55.75 240 A 1 ATOM 1878 O OE2 . GLU A 0 240 . 8.668 38.735 4.027 1.00 55.75 240 A 1 ATOM 1879 N N . GLU A 0 241 . 9.500 43.776 8.287 1.00 50.26 241 A 1 ATOM 1880 C CA . GLU A 0 241 . 9.787 45.196 8.601 1.00 50.26 241 A 1 ATOM 1881 C C . GLU A 0 241 . 10.294 45.397 10.055 1.00 50.26 241 A 1 ATOM 1882 C CB . GLU A 0 241 . 8.521 46.030 8.271 1.00 50.26 241 A 1 ATOM 1883 O O . GLU A 0 241 . 10.638 46.498 10.476 1.00 50.26 241 A 1 ATOM 1884 C CG . GLU A 0 241 . 8.767 47.540 8.079 1.00 50.26 241 A 1 ATOM 1885 C CD . GLU A 0 241 . 7.522 48.318 7.598 1.00 50.26 241 A 1 ATOM 1886 O OE1 . GLU A 0 241 . 7.705 49.310 6.850 1.00 50.26 241 A 1 ATOM 1887 O OE2 . GLU A 0 241 . 6.392 47.963 8.009 1.00 50.26 241 A 1 ATOM 1888 N N . GLY A 0 242 . 10.348 44.324 10.854 1.00 41.78 242 A 1 ATOM 1889 C CA . GLY A 0 242 . 10.476 44.382 12.315 1.00 41.78 242 A 1 ATOM 1890 C C . GLY A 0 242 . 11.873 44.226 12.935 1.00 41.78 242 A 1 ATOM 1891 O O . GLY A 0 242 . 11.943 44.035 14.151 1.00 41.78 242 A 1 ATOM 1892 N N . THR A 0 243 . 12.988 44.224 12.186 1.00 38.85 243 A 1 ATOM 1893 C CA . THR A 0 243 . 14.346 44.136 12.791 1.00 38.85 243 A 1 ATOM 1894 C C . THR A 0 243 . 15.465 44.765 11.944 1.00 38.85 243 A 1 ATOM 1895 C CB . THR A 0 243 . 14.743 42.696 13.207 1.00 38.85 243 A 1 ATOM 1896 O O . THR A 0 243 . 16.380 44.084 11.476 1.00 38.85 243 A 1 ATOM 1897 C CG2 . THR A 0 243 . 15.839 42.703 14.279 1.00 38.85 243 A 1 ATOM 1898 O OG1 . THR A 0 243 . 13.682 41.983 13.802 1.00 38.85 243 A 1 ATOM 1899 N N . GLU A 0 244 . 15.441 46.089 11.798 1.00 32.59 244 A 1 ATOM 1900 C CA . GLU A 0 244 . 16.674 46.864 11.593 1.00 32.59 244 A 1 ATOM 1901 C C . GLU A 0 244 . 17.343 47.217 12.945 1.00 32.59 244 A 1 ATOM 1902 C CB . GLU A 0 244 . 16.439 48.045 10.629 1.00 32.59 244 A 1 ATOM 1903 O O . GLU A 0 244 . 16.716 47.120 13.996 1.00 32.59 244 A 1 ATOM 1904 C CG . GLU A 0 244 . 15.324 49.042 10.997 1.00 32.59 244 A 1 ATOM 1905 C CD . GLU A 0 244 . 15.059 50.077 9.880 1.00 32.59 244 A 1 ATOM 1906 O OE1 . GLU A 0 244 . 14.004 50.747 9.950 1.00 32.59 244 A 1 ATOM 1907 O OE2 . GLU A 0 244 . 15.912 50.212 8.968 1.00 32.59 244 A 1 ATOM 1908 N N . GLU A 0 245 . 18.636 47.571 12.914 1.00 35.22 245 A 1 ATOM 1909 C CA . GLU A 0 245 . 19.472 47.998 14.063 1.00 35.22 245 A 1 ATOM 1910 C C . GLU A 0 245 . 19.728 46.980 15.218 1.00 35.22 245 A 1 ATOM 1911 C CB . GLU A 0 245 . 19.011 49.376 14.599 1.00 35.22 245 A 1 ATOM 1912 O O . GLU A 0 245 . 19.146 47.077 16.293 1.00 35.22 245 A 1 ATOM 1913 C CG . GLU A 0 245 . 18.884 50.463 13.514 1.00 35.22 245 A 1 ATOM 1914 C CD . GLU A 0 245 . 18.798 51.897 14.080 1.00 35.22 245 A 1 ATOM 1915 O OE1 . GLU A 0 245 . 19.249 52.821 13.361 1.00 35.22 245 A 1 ATOM 1916 O OE2 . GLU A 0 245 . 18.353 52.081 15.237 1.00 35.22 245 A 1 ATOM 1917 N N . ASP A 0 246 . 20.706 46.063 15.072 1.00 39.01 246 A 1 ATOM 1918 C CA . ASP A 0 246 . 22.042 46.202 15.718 1.00 39.01 246 A 1 ATOM 1919 C C . ASP A 0 246 . 23.030 45.042 15.388 1.00 39.01 246 A 1 ATOM 1920 C CB . ASP A 0 246 . 22.005 46.437 17.256 1.00 39.01 246 A 1 ATOM 1921 O O . ASP A 0 246 . 22.692 43.890 15.122 1.00 39.01 246 A 1 ATOM 1922 C CG . ASP A 0 246 . 23.343 46.929 17.861 1.00 39.01 246 A 1 ATOM 1923 O OD1 . ASP A 0 246 . 24.192 47.484 17.111 1.00 39.01 246 A 1 ATOM 1924 O OD2 . ASP A 0 246 . 23.558 46.721 19.074 1.00 39.01 246 A 1 ATOM 1925 N N . SER A 0 247 . 24.305 45.408 15.411 1.00 32.26 247 A 1 ATOM 1926 C CA . SER A 0 247 . 25.573 44.685 15.313 1.00 32.26 247 A 1 ATOM 1927 C C . SER A 0 247 . 25.640 43.214 15.786 1.00 32.26 247 A 1 ATOM 1928 C CB . SER A 0 247 . 26.567 45.485 16.182 1.00 32.26 247 A 1 ATOM 1929 O O . SER A 0 247 . 25.858 42.927 16.961 1.00 32.26 247 A 1 ATOM 1930 O OG . SER A 0 247 . 26.531 46.875 15.905 1.00 32.26 247 A 1 ATOM 1931 N N . SER A 0 248 . 25.750 42.265 14.846 1.00 32.44 248 A 1 ATOM 1932 C CA . SER A 0 248 . 27.022 41.531 14.606 1.00 32.44 248 A 1 ATOM 1933 C C . SER A 0 248 . 26.905 40.428 13.538 1.00 32.44 248 A 1 ATOM 1934 C CB . SER A 0 248 . 27.656 40.924 15.874 1.00 32.44 248 A 1 ATOM 1935 O O . SER A 0 248 . 26.004 39.596 13.548 1.00 32.44 248 A 1 ATOM 1936 O OG . SER A 0 248 . 26.724 40.248 16.681 1.00 32.44 248 A 1 ATOM 1937 N N . ARG A 0 249 . 27.860 40.394 12.596 1.00 36.78 249 A 1 ATOM 1938 C CA . ARG A 0 249 . 27.888 39.437 11.475 1.00 36.78 249 A 1 ATOM 1939 C C . ARG A 0 249 . 28.743 38.209 11.803 1.00 36.78 249 A 1 ATOM 1940 C CB . ARG A 0 249 . 28.394 40.166 10.216 1.00 36.78 249 A 1 ATOM 1941 O O . ARG A 0 249 . 29.967 38.318 11.826 1.00 36.78 249 A 1 ATOM 1942 C CG . ARG A 0 249 . 28.459 39.252 8.981 1.00 36.78 249 A 1 ATOM 1943 C CD . ARG A 0 249 . 29.077 39.983 7.785 1.00 36.78 249 A 1 ATOM 1944 N NE . ARG A 0 249 . 29.109 39.098 6.603 1.00 36.78 249 A 1 ATOM 1945 N NH1 . ARG A 0 249 . 28.489 40.617 4.991 1.00 36.78 249 A 1 ATOM 1946 N NH2 . ARG A 0 249 . 28.738 38.457 4.456 1.00 36.78 249 A 1 ATOM 1947 C CZ . ARG A 0 249 . 28.785 39.398 5.358 1.00 36.78 249 A 1 ATOM 1948 N N . VAL A 0 250 . 28.122 37.035 11.930 1.00 37.19 250 A 1 ATOM 1949 C CA . VAL A 0 250 . 28.803 35.725 11.948 1.00 37.19 250 A 1 ATOM 1950 C C . VAL A 0 250 . 27.995 34.730 11.112 1.00 37.19 250 A 1 ATOM 1951 C CB . VAL A 0 250 . 28.992 35.190 13.387 1.00 37.19 250 A 1 ATOM 1952 O O . VAL A 0 250 . 26.792 34.599 11.313 1.00 37.19 250 A 1 ATOM 1953 C CG1 . VAL A 0 250 . 29.840 33.909 13.387 1.00 37.19 250 A 1 ATOM 1954 C CG2 . VAL A 0 250 . 29.700 36.197 14.305 1.00 37.19 250 A 1 ATOM 1955 N N . GLU A 0 251 . 28.632 34.028 10.169 1.00 39.07 251 A 1 ATOM 1956 C CA . GLU A 0 251 . 27.957 32.979 9.389 1.00 39.07 251 A 1 ATOM 1957 C C . GLU A 0 251 . 27.991 31.621 10.109 1.00 39.07 251 A 1 ATOM 1958 C CB . GLU A 0 251 . 28.555 32.820 7.982 1.00 39.07 251 A 1 ATOM 1959 O O . GLU A 0 251 . 29.040 31.246 10.643 1.00 39.07 251 A 1 ATOM 1960 C CG . GLU A 0 251 . 28.213 34.016 7.083 1.00 39.07 251 A 1 ATOM 1961 C CD . GLU A 0 251 . 28.497 33.790 5.590 1.00 39.07 251 A 1 ATOM 1962 O OE1 . GLU A 0 251 . 28.311 34.786 4.847 1.00 39.07 251 A 1 ATOM 1963 O OE2 . GLU A 0 251 . 28.920 32.676 5.207 1.00 39.07 251 A 1 ATOM 1964 N N . PRO A 0 252 . 26.900 30.831 10.071 1.00 50.16 252 A 1 ATOM 1965 C CA . PRO A 0 252 . 26.866 29.474 10.606 1.00 50.16 252 A 1 ATOM 1966 C C . PRO A 0 252 . 27.541 28.477 9.646 1.00 50.16 252 A 1 ATOM 1967 C CB . PRO A 0 252 . 25.383 29.197 10.876 1.00 50.16 252 A 1 ATOM 1968 O O . PRO A 0 252 . 26.911 27.560 9.112 1.00 50.16 252 A 1 ATOM 1969 C CG . PRO A 0 252 . 24.694 29.960 9.747 1.00 50.16 252 A 1 ATOM 1970 C CD . PRO A 0 252 . 25.577 31.198 9.577 1.00 50.16 252 A 1 ATOM 1971 N N . VAL A 0 253 . 28.853 28.631 9.444 1.00 38.87 253 A 1 ATOM 1972 C CA . VAL A 0 253 . 29.695 27.541 8.930 1.00 38.87 253 A 1 ATOM 1973 C C . VAL A 0 253 . 29.619 26.378 9.926 1.00 38.87 253 A 1 ATOM 1974 C CB . VAL A 0 253 . 31.143 28.002 8.673 1.00 38.87 253 A 1 ATOM 1975 O O . VAL A 0 253 . 29.634 26.582 11.139 1.00 38.87 253 A 1 ATOM 1976 C CG1 . VAL A 0 253 . 32.051 26.846 8.227 1.00 38.87 253 A 1 ATOM 1977 C CG2 . VAL A 0 253 . 31.177 29.063 7.564 1.00 38.87 253 A 1 ATOM 1978 N N . GLY A 0 254 . 29.465 25.158 9.409 1.00 35.57 254 A 1 ATOM 1979 C CA . GLY A 0 254 . 28.972 24.020 10.185 1.00 35.57 254 A 1 ATOM 1980 C C . GLY A 0 254 . 29.783 23.694 11.442 1.00 35.57 254 A 1 ATOM 1981 O O . GLY A 0 254 . 30.948 23.311 11.352 1.00 35.57 254 A 1 ATOM 1982 N N . HIS A 0 255 . 29.118 23.750 12.597 1.00 40.21 255 A 1 ATOM 1983 C CA . HIS A 0 255 . 29.632 23.237 13.862 1.00 40.21 255 A 1 ATOM 1984 C C . HIS A 0 255 . 29.039 21.863 14.184 1.00 40.21 255 A 1 ATOM 1985 C CB . HIS A 0 255 . 29.403 24.249 14.995 1.00 40.21 255 A 1 ATOM 1986 O O . HIS A 0 255 . 27.822 21.671 14.176 1.00 40.21 255 A 1 ATOM 1987 C CG . HIS A 0 255 . 30.698 24.880 15.423 1.00 40.21 255 A 1 ATOM 1988 C CD2 . HIS A 0 255 . 31.314 25.958 14.845 1.00 40.21 255 A 1 ATOM 1989 N ND1 . HIS A 0 255 . 31.538 24.396 16.398 1.00 40.21 255 A 1 ATOM 1990 C CE1 . HIS A 0 255 . 32.631 25.178 16.421 1.00 40.21 255 A 1 ATOM 1991 N NE2 . HIS A 0 255 . 32.543 26.141 15.490 1.00 40.21 255 A 1 ATOM 1992 N N . ALA A 0 256 . 29.921 20.918 14.497 1.00 36.93 256 A 1 ATOM 1993 C CA . ALA A 0 256 . 29.569 19.711 15.228 1.00 36.93 256 A 1 ATOM 1994 C C . ALA A 0 256 . 29.642 19.965 16.748 1.00 36.93 256 A 1 ATOM 1995 C CB . ALA A 0 256 . 30.501 18.578 14.772 1.00 36.93 256 A 1 ATOM 1996 O O . ALA A 0 256 . 30.168 20.985 17.194 1.00 36.93 256 A 1 ATOM 1997 N N . ASP A 0 257 . 29.169 18.966 17.493 1.00 33.63 257 A 1 ATOM 1998 C CA . ASP A 0 257 . 29.388 18.720 18.922 1.00 33.63 257 A 1 ATOM 1999 C C . ASP A 0 257 . 28.701 19.635 19.963 1.00 33.63 257 A 1 ATOM 2000 C CB . ASP A 0 257 . 30.883 18.471 19.200 1.00 33.63 257 A 1 ATOM 2001 O O . ASP A 0 257 . 28.903 20.840 20.053 1.00 33.63 257 A 1 ATOM 2002 C CG . ASP A 0 257 . 31.455 17.345 18.323 1.00 33.63 257 A 1 ATOM 2003 O OD1 . ASP A 0 257 . 30.683 16.405 18.010 1.00 33.63 257 A 1 ATOM 2004 O OD2 . ASP A 0 257 . 32.651 17.418 17.968 1.00 33.63 257 A 1 ATOM 2005 N N . THR A 0 258 . 27.955 18.970 20.858 1.00 33.74 258 A 1 ATOM 2006 C CA . THR A 0 258 . 27.546 19.417 22.210 1.00 33.74 258 A 1 ATOM 2007 C C . THR A 0 258 . 26.815 20.763 22.354 1.00 33.74 258 A 1 ATOM 2008 C CB . THR A 0 258 . 28.712 19.315 23.216 1.00 33.74 258 A 1 ATOM 2009 O O . THR A 0 258 . 27.404 21.782 22.693 1.00 33.74 258 A 1 ATOM 2010 C CG2 . THR A 0 258 . 28.924 17.864 23.652 1.00 33.74 258 A 1 ATOM 2011 O OG1 . THR A 0 258 . 29.934 19.749 22.672 1.00 33.74 258 A 1 ATOM 2012 N N . GLY A 0 259 . 25.478 20.708 22.266 1.00 34.98 259 A 1 ATOM 2013 C CA . GLY A 0 259 . 24.547 21.785 22.647 1.00 34.98 259 A 1 ATOM 2014 C C . GLY A 0 259 . 23.378 21.296 23.517 1.00 34.98 259 A 1 ATOM 2015 O O . GLY A 0 259 . 22.231 21.661 23.278 1.00 34.98 259 A 1 ATOM 2016 N N . LEU A 0 260 . 23.640 20.396 24.471 1.00 38.28 260 A 1 ATOM 2017 C CA . LEU A 0 260 . 22.635 19.875 25.406 1.00 38.28 260 A 1 ATOM 2018 C C . LEU A 0 260 . 22.531 20.789 26.636 1.00 38.28 260 A 1 ATOM 2019 C CB . LEU A 0 260 . 23.038 18.436 25.819 1.00 38.28 260 A 1 ATOM 2020 O O . LEU A 0 260 . 23.308 20.591 27.559 1.00 38.28 260 A 1 ATOM 2021 C CG . LEU A 0 260 . 22.132 17.784 26.895 1.00 38.28 260 A 1 ATOM 2022 C CD1 . LEU A 0 260 . 20.853 17.213 26.281 1.00 38.28 260 A 1 ATOM 2023 C CD2 . LEU A 0 260 . 22.872 16.648 27.604 1.00 38.28 260 A 1 ATOM 2024 N N . GLU A 0 261 . 21.546 21.691 26.681 1.00 33.27 261 A 1 ATOM 2025 C CA . GLU A 0 261 . 20.904 22.158 27.926 1.00 33.27 261 A 1 ATOM 2026 C C . GLU A 0 261 . 19.482 22.717 27.667 1.00 33.27 261 A 1 ATOM 2027 C CB . GLU A 0 261 . 21.745 23.203 28.704 1.00 33.27 261 A 1 ATOM 2028 O O . GLU A 0 261 . 19.196 23.306 26.629 1.00 33.27 261 A 1 ATOM 2029 C CG . GLU A 0 261 . 22.827 22.579 29.621 1.00 33.27 261 A 1 ATOM 2030 C CD . GLU A 0 261 . 22.998 23.216 31.012 1.00 33.27 261 A 1 ATOM 2031 O OE1 . GLU A 0 261 . 23.613 22.535 31.865 1.00 33.27 261 A 1 ATOM 2032 O OE2 . GLU A 0 261 . 22.488 24.339 31.242 1.00 33.27 261 A 1 ATOM 2033 N N . ASN A 0 262 . 18.600 22.544 28.659 1.00 33.08 262 A 1 ATOM 2034 C CA . ASN A 0 262 . 17.420 23.376 28.952 1.00 33.08 262 A 1 ATOM 2035 C C . ASN A 0 262 . 16.285 23.512 27.910 1.00 33.08 262 A 1 ATOM 2036 C CB . ASN A 0 262 . 17.897 24.692 29.602 1.00 33.08 262 A 1 ATOM 2037 O O . ASN A 0 262 . 15.725 24.589 27.719 1.00 33.08 262 A 1 ATOM 2038 C CG . ASN A 0 262 . 18.776 24.416 30.815 1.00 33.08 262 A 1 ATOM 2039 N ND2 . ASN A 0 262 . 19.720 25.278 31.106 1.00 33.08 262 A 1 ATOM 2040 O OD1 . ASN A 0 262 . 18.650 23.386 31.462 1.00 33.08 262 A 1 ATOM 2041 N N . MET A 0 263 . 15.800 22.377 27.397 1.00 34.95 263 A 1 ATOM 2042 C CA . MET A 0 263 . 14.350 22.158 27.225 1.00 34.95 263 A 1 ATOM 2043 C C . MET A 0 263 . 13.960 20.837 27.910 1.00 34.95 263 A 1 ATOM 2044 C CB . MET A 0 263 . 13.938 22.158 25.743 1.00 34.95 263 A 1 ATOM 2045 O O . MET A 0 263 . 14.708 19.865 27.768 1.00 34.95 263 A 1 ATOM 2046 C CG . MET A 0 263 . 13.731 23.581 25.215 1.00 34.95 263 A 1 ATOM 2047 S SD . MET A 0 263 . 12.279 24.423 25.913 1.00 34.95 263 A 1 ATOM 2048 C CE . MET A 0 263 . 12.956 26.098 26.077 1.00 34.95 263 A 1 ATOM 2049 N N . PRO A 0 264 . 12.835 20.744 28.652 1.00 42.92 264 A 1 ATOM 2050 C CA . PRO A 0 264 . 12.496 19.510 29.354 1.00 42.92 264 A 1 ATOM 2051 C C . PRO A 0 264 . 12.140 18.398 28.361 1.00 42.92 264 A 1 ATOM 2052 C CB . PRO A 0 264 . 11.340 19.841 30.308 1.00 42.92 264 A 1 ATOM 2053 O O . PRO A 0 264 . 11.138 18.471 27.646 1.00 42.92 264 A 1 ATOM 2054 C CG . PRO A 0 264 . 11.340 21.367 30.383 1.00 42.92 264 A 1 ATOM 2055 C CD . PRO A 0 264 . 11.893 21.791 29.023 1.00 42.92 264 A 1 ATOM 2056 N N . ASN A 0 265 . 12.949 17.338 28.340 1.00 43.02 265 A 1 ATOM 2057 C CA . ASN A 0 265 . 12.629 16.098 27.638 1.00 43.02 265 A 1 ATOM 2058 C C . ASN A 0 265 . 11.563 15.324 28.428 1.00 43.02 265 A 1 ATOM 2059 C CB . ASN A 0 265 . 13.914 15.276 27.409 1.00 43.02 265 A 1 ATOM 2060 O O . ASN A 0 265 . 11.876 14.312 29.049 1.00 43.02 265 A 1 ATOM 2061 C CG . ASN A 0 265 . 14.759 15.787 26.258 1.00 43.02 265 A 1 ATOM 2062 N ND2 . ASN A 0 265 . 16.060 15.836 26.421 1.00 43.02 265 A 1 ATOM 2063 O OD1 . ASN A 0 265 . 14.273 16.100 25.184 1.00 43.02 265 A 1 ATOM 2064 N N . PHE A 0 266 . 10.319 15.815 28.415 1.00 56.17 266 A 1 ATOM 2065 C CA . PHE A 0 266 . 9.179 15.131 29.026 1.00 56.17 266 A 1 ATOM 2066 C C . PHE A 0 266 . 9.069 13.706 28.476 1.00 56.17 266 A 1 ATOM 2067 C CB . PHE A 0 266 . 7.879 15.908 28.764 1.00 56.17 266 A 1 ATOM 2068 O O . PHE A 0 266 . 8.797 13.495 27.288 1.00 56.17 266 A 1 ATOM 2069 C CG . PHE A 0 266 . 7.775 17.237 29.487 1.00 56.17 266 A 1 ATOM 2070 C CD1 . PHE A 0 266 . 7.518 17.260 30.871 1.00 56.17 266 A 1 ATOM 2071 C CD2 . PHE A 0 266 . 7.910 18.450 28.783 1.00 56.17 266 A 1 ATOM 2072 C CE1 . PHE A 0 266 . 7.401 18.487 31.548 1.00 56.17 266 A 1 ATOM 2073 C CE2 . PHE A 0 266 . 7.779 19.677 29.458 1.00 56.17 266 A 1 ATOM 2074 C CZ . PHE A 0 266 . 7.530 19.696 30.842 1.00 56.17 266 A 1 ATOM 2075 N N . SER A 0 267 . 9.292 12.723 29.345 1.00 72.00 267 A 1 ATOM 2076 C CA . SER A 0 267 . 9.013 11.327 29.047 1.00 72.00 267 A 1 ATOM 2077 C C . SER A 0 267 . 7.504 11.075 29.093 1.00 72.00 267 A 1 ATOM 2078 C CB . SER A 0 267 . 9.777 10.410 30.008 1.00 72.00 267 A 1 ATOM 2079 O O . SER A 0 267 . 6.722 11.880 29.605 1.00 72.00 267 A 1 ATOM 2080 O OG . SER A 0 267 . 9.162 10.382 31.274 1.00 72.00 267 A 1 ATOM 2081 N N . LEU A 0 268 . 7.072 9.921 28.580 1.00 80.62 268 A 1 ATOM 2082 C CA . LEU A 0 268 . 5.674 9.517 28.718 1.00 80.62 268 A 1 ATOM 2083 C C . LEU A 0 268 . 5.279 9.315 30.191 1.00 80.62 268 A 1 ATOM 2084 C CB . LEU A 0 268 . 5.426 8.256 27.870 1.00 80.62 268 A 1 ATOM 2085 O O . LEU A 0 268 . 4.116 9.511 30.522 1.00 80.62 268 A 1 ATOM 2086 C CG . LEU A 0 268 . 3.975 7.733 27.915 1.00 80.62 268 A 1 ATOM 2087 C CD1 . LEU A 0 268 . 2.952 8.780 27.469 1.00 80.62 268 A 1 ATOM 2088 C CD2 . LEU A 0 268 . 3.840 6.524 26.986 1.00 80.62 268 A 1 ATOM 2089 N N . ASP A 0 269 . 6.213 8.937 31.067 1.00 82.73 269 A 1 ATOM 2090 C CA . ASP A 0 269 . 5.926 8.722 32.487 1.00 82.73 269 A 1 ATOM 2091 C C . ASP A 0 269 . 5.745 10.044 33.256 1.00 82.73 269 A 1 ATOM 2092 C CB . ASP A 0 269 . 6.989 7.791 33.094 1.00 82.73 269 A 1 ATOM 2093 O O . ASP A 0 269 . 4.857 10.120 34.101 1.00 82.73 269 A 1 ATOM 2094 C CG . ASP A 0 269 . 6.826 6.366 32.550 1.00 82.73 269 A 1 ATOM 2095 O OD1 . ASP A 0 269 . 5.797 5.716 32.866 1.00 82.73 269 A 1 ATOM 2096 O OD2 . ASP A 0 269 . 7.639 5.929 31.709 1.00 82.73 269 A 1 ATOM 2097 N N . ASP A 0 270 . 6.461 11.119 32.895 1.00 82.77 270 A 1 ATOM 2098 C CA . ASP A 0 270 . 6.311 12.447 33.531 1.00 82.77 270 A 1 ATOM 2099 C C . ASP A 0 270 . 4.919 13.070 33.311 1.00 82.77 270 A 1 ATOM 2100 C CB . ASP A 0 270 . 7.358 13.428 32.980 1.00 82.77 270 A 1 ATOM 2101 O O . ASP A 0 270 . 4.455 13.899 34.093 1.00 82.77 270 A 1 ATOM 2102 C CG . ASP A 0 270 . 8.793 12.953 33.183 1.00 82.77 270 A 1 ATOM 2103 O OD1 . ASP A 0 270 . 9.187 12.717 34.341 1.00 82.77 270 A 1 ATOM 2104 O OD2 . ASP A 0 270 . 9.484 12.789 32.149 1.00 82.77 270 A 1 ATOM 2105 N N . MET A 0 271 . 4.241 12.681 32.228 1.00 83.25 271 A 1 ATOM 2106 C CA . MET A 0 271 . 2.928 13.205 31.837 1.00 83.25 271 A 1 ATOM 2107 C C . MET A 0 271 . 1.754 12.303 32.238 1.00 83.25 271 A 1 ATOM 2108 C CB . MET A 0 271 . 2.923 13.454 30.328 1.00 83.25 271 A 1 ATOM 2109 O O . MET A 0 271 . 0.602 12.629 31.928 1.00 83.25 271 A 1 ATOM 2110 C CG . MET A 0 271 . 3.843 14.615 29.945 1.00 83.25 271 A 1 ATOM 2111 S SD . MET A 0 271 . 3.981 14.873 28.162 1.00 83.25 271 A 1 ATOM 2112 C CE . MET A 0 271 . 2.252 15.119 27.707 1.00 83.25 271 A 1 ATOM 2113 N N . VAL A 0 272 . 2.028 11.170 32.888 1.00 89.68 272 A 1 ATOM 2114 C CA . VAL A 0 272 . 1.054 10.117 33.187 1.00 89.68 272 A 1 ATOM 2115 C C . VAL A 0 272 . 0.737 10.083 34.682 1.00 89.68 272 A 1 ATOM 2116 C CB . VAL A 0 272 . 1.567 8.776 32.627 1.00 89.68 272 A 1 ATOM 2117 O O . VAL A 0 272 . 1.554 9.714 35.521 1.00 89.68 272 A 1 ATOM 2118 C CG1 . VAL A 0 272 . 0.956 7.530 33.268 1.00 89.68 272 A 1 ATOM 2119 C CG2 . VAL A 0 272 . 1.228 8.688 31.131 1.00 89.68 272 A 1 ATOM 2120 N N . LYS A 0 273 . -0.514 10.402 35.016 1.00 90.79 273 A 1 ATOM 2121 C CA . LYS A 0 273 . -1.094 10.179 36.340 1.00 90.79 273 A 1 ATOM 2122 C C . LYS A 0 273 . -1.349 8.681 36.518 1.00 90.79 273 A 1 ATOM 2123 C CB . LYS A 0 273 . -2.383 11.013 36.465 1.00 90.79 273 A 1 ATOM 2124 O O . LYS A 0 273 . -2.100 8.077 35.749 1.00 90.79 273 A 1 ATOM 2125 C CG . LYS A 0 273 . -3.022 10.959 37.865 1.00 90.79 273 A 1 ATOM 2126 C CD . LYS A 0 273 . -4.402 11.640 37.860 1.00 90.79 273 A 1 ATOM 2127 C CE . LYS A 0 273 . -5.081 11.554 39.238 1.00 90.79 273 A 1 ATOM 2128 N NZ . LYS A 0 273 . -6.540 11.852 39.164 1.00 90.79 273 A 1 ATOM 2129 N N . LEU A 0 274 . -0.765 8.088 37.556 1.00 90.71 274 A 1 ATOM 2130 C CA . LEU A 0 274 . -1.136 6.751 38.014 1.00 90.71 274 A 1 ATOM 2131 C C . LEU A 0 274 . -2.411 6.845 38.864 1.00 90.71 274 A 1 ATOM 2132 C CB . LEU A 0 274 . 0.050 6.125 38.769 1.00 90.71 274 A 1 ATOM 2133 O O . LEU A 0 274 . -2.442 7.546 39.873 1.00 90.71 274 A 1 ATOM 2134 C CG . LEU A 0 274 . -0.180 4.665 39.202 1.00 90.71 274 A 1 ATOM 2135 C CD1 . LEU A 0 274 . -0.387 3.732 38.006 1.00 90.71 274 A 1 ATOM 2136 C CD2 . LEU A 0 274 . 1.031 4.165 39.987 1.00 90.71 274 A 1 ATOM 2137 N N . VAL A 0 275 . -3.465 6.143 38.454 1.00 91.92 275 A 1 ATOM 2138 C CA . VAL A 0 275 . -4.762 6.097 39.141 1.00 91.92 275 A 1 ATOM 2139 C C . VAL A 0 275 . -4.988 4.682 39.669 1.00 91.92 275 A 1 ATOM 2140 C CB . VAL A 0 275 . -5.900 6.564 38.211 1.00 91.92 275 A 1 ATOM 2141 O O . VAL A 0 275 . -5.111 3.731 38.894 1.00 91.92 275 A 1 ATOM 2142 C CG1 . VAL A 0 275 . -7.263 6.517 38.908 1.00 91.92 275 A 1 ATOM 2143 C CG2 . VAL A 0 275 . -5.672 8.003 37.726 1.00 91.92 275 A 1 ATOM 2144 N N . GLN A 0 276 . -5.029 4.546 40.995 1.00 90.98 276 A 1 ATOM 2145 C CA . GLN A 0 276 . -5.343 3.293 41.677 1.00 90.98 276 A 1 ATOM 2146 C C . GLN A 0 276 . -6.858 3.166 41.855 1.00 90.98 276 A 1 ATOM 2147 C CB . GLN A 0 276 . -4.623 3.252 43.034 1.00 90.98 276 A 1 ATOM 2148 O O . GLN A 0 276 . -7.488 4.053 42.421 1.00 90.98 276 A 1 ATOM 2149 C CG . GLN A 0 276 . -4.749 1.867 43.684 1.00 90.98 276 A 1 ATOM 2150 C CD . GLN A 0 276 . -4.119 1.773 45.071 1.00 90.98 276 A 1 ATOM 2151 N NE2 . GLN A 0 276 . -4.515 0.806 45.870 1.00 90.98 276 A 1 ATOM 2152 O OE1 . GLN A 0 276 . -3.268 2.543 45.478 1.00 90.98 276 A 1 ATOM 2153 N N . VAL A 0 277 . -7.431 2.046 41.420 1.00 89.88 277 A 1 ATOM 2154 C CA . VAL A 0 277 . -8.869 1.764 41.516 1.00 89.88 277 A 1 ATOM 2155 C C . VAL A 0 277 . -9.076 0.459 42.290 1.00 89.88 277 A 1 ATOM 2156 C CB . VAL A 0 277 . -9.489 1.693 40.109 1.00 89.88 277 A 1 ATOM 2157 O O . VAL A 0 277 . -8.644 -0.594 41.809 1.00 89.88 277 A 1 ATOM 2158 C CG1 . VAL A 0 277 . -10.990 1.397 40.148 1.00 89.88 277 A 1 ATOM 2159 C CG2 . VAL A 0 277 . -9.280 3.016 39.363 1.00 89.88 277 A 1 ATOM 2160 N N . PRO A 0 278 . -9.720 0.472 43.473 1.00 86.29 278 A 1 ATOM 2161 C CA . PRO A 0 278 . -10.132 -0.754 44.153 1.00 86.29 278 A 1 ATOM 2162 C C . PRO A 0 278 . -11.235 -1.450 43.347 1.00 86.29 278 A 1 ATOM 2163 C CB . PRO A 0 278 . -10.620 -0.340 45.549 1.00 86.29 278 A 1 ATOM 2164 O O . PRO A 0 278 . -12.151 -0.785 42.856 1.00 86.29 278 A 1 ATOM 2165 C CG . PRO A 0 278 . -10.248 1.140 45.684 1.00 86.29 278 A 1 ATOM 2166 C CD . PRO A 0 278 . -10.115 1.639 44.248 1.00 86.29 278 A 1 ATOM 2167 N N . ASN A 0 279 . -11.168 -2.773 43.208 1.00 84.77 279 A 1 ATOM 2168 C CA . ASN A 0 279 . -12.169 -3.552 42.482 1.00 84.77 279 A 1 ATOM 2169 C C . ASN A 0 279 . -13.063 -4.337 43.449 1.00 84.77 279 A 1 ATOM 2170 C CB . ASN A 0 279 . -11.471 -4.453 41.464 1.00 84.77 279 A 1 ATOM 2171 O O . ASN A 0 279 . -12.809 -5.503 43.756 1.00 84.77 279 A 1 ATOM 2172 C CG . ASN A 0 279 . -12.454 -5.273 40.644 1.00 84.77 279 A 1 ATOM 2173 N ND2 . ASN A 0 279 . -11.959 -6.294 39.994 1.00 84.77 279 A 1 ATOM 2174 O OD1 . ASN A 0 279 . -13.644 -5.011 40.566 1.00 84.77 279 A 1 ATOM 2175 N N . ASP A 0 280 . -14.134 -3.684 43.888 1.00 79.35 280 A 1 ATOM 2176 C CA . ASP A 0 280 . -15.127 -4.238 44.816 1.00 79.35 280 A 1 ATOM 2177 C C . ASP A 0 280 . -16.280 -4.960 44.083 1.00 79.35 280 A 1 ATOM 2178 C CB . ASP A 0 280 . -15.610 -3.127 45.762 1.00 79.35 280 A 1 ATOM 2179 O O . ASP A 0 280 . -17.338 -5.208 44.657 1.00 79.35 280 A 1 ATOM 2180 C CG . ASP A 0 280 . -14.437 -2.282 46.265 1.00 79.35 280 A 1 ATOM 2181 O OD1 . ASP A 0 280 . -13.632 -2.795 47.072 1.00 79.35 280 A 1 ATOM 2182 O OD2 . ASP A 0 280 . -14.297 -1.153 45.737 1.00 79.35 280 A 1 ATOM 2183 N N . GLY A 0 281 . -16.102 -5.277 42.792 1.00 71.62 281 A 1 ATOM 2184 C CA . GLY A 0 281 . -17.085 -5.977 41.954 1.00 71.62 281 A 1 ATOM 2185 C C . GLY A 0 281 . -18.191 -5.101 41.347 1.00 71.62 281 A 1 ATOM 2186 O O . GLY A 0 281 . -19.020 -5.615 40.598 1.00 71.62 281 A 1 ATOM 2187 N N . GLY A 0 282 . -18.211 -3.797 41.637 1.00 77.18 282 A 1 ATOM 2188 C CA . GLY A 0 282 . -19.153 -2.837 41.047 1.00 77.18 282 A 1 ATOM 2189 C C . GLY A 0 282 . -18.748 -2.329 39.649 1.00 77.18 282 A 1 ATOM 2190 O O . GLY A 0 282 . -17.588 -2.465 39.245 1.00 77.18 282 A 1 ATOM 2191 N N . PRO A 0 283 . -19.677 -1.707 38.897 1.00 82.92 283 A 1 ATOM 2192 C CA . PRO A 0 283 . -19.358 -1.049 37.633 1.00 82.92 283 A 1 ATOM 2193 C C . PRO A 0 283 . -18.465 0.180 37.864 1.00 82.92 283 A 1 ATOM 2194 C CB . PRO A 0 283 . -20.710 -0.673 37.015 1.00 82.92 283 A 1 ATOM 2195 O O . PRO A 0 283 . -18.747 1.031 38.708 1.00 82.92 283 A 1 ATOM 2196 C CG . PRO A 0 283 . -21.609 -0.471 38.236 1.00 82.92 283 A 1 ATOM 2197 C CD . PRO A 0 283 . -21.080 -1.503 39.234 1.00 82.92 283 A 1 ATOM 2198 N N . LEU A 0 284 . -17.394 0.305 37.073 1.00 87.08 284 A 1 ATOM 2199 C CA . LEU A 0 284 . -16.459 1.433 37.184 1.00 87.08 284 A 1 ATOM 2200 C C . LEU A 0 284 . -17.074 2.771 36.727 1.00 87.08 284 A 1 ATOM 2201 C CB . LEU A 0 284 . -15.164 1.074 36.428 1.00 87.08 284 A 1 ATOM 2202 O O . LEU A 0 284 . -16.618 3.824 37.156 1.00 87.08 284 A 1 ATOM 2203 C CG . LEU A 0 284 . -14.035 2.123 36.508 1.00 87.08 284 A 1 ATOM 2204 C CD1 . LEU A 0 284 . -13.670 2.506 37.943 1.00 87.08 284 A 1 ATOM 2205 C CD2 . LEU A 0 284 . -12.783 1.564 35.828 1.00 87.08 284 A 1 ATOM 2206 N N . GLY A 0 285 . -18.113 2.750 35.887 1.00 89.54 285 A 1 ATOM 2207 C CA . GLY A 0 285 . -18.820 3.961 35.462 1.00 89.54 285 A 1 ATOM 2208 C C . GLY A 0 285 . -18.036 4.869 34.509 1.00 89.54 285 A 1 ATOM 2209 O O . GLY A 0 285 . -18.142 6.090 34.593 1.00 89.54 285 A 1 ATOM 2210 N N . ILE A 0 286 . -17.230 4.291 33.610 1.00 92.24 286 A 1 ATOM 2211 C CA . ILE A 0 286 . -16.513 5.033 32.559 1.00 92.24 286 A 1 ATOM 2212 C C . ILE A 0 286 . -16.961 4.599 31.166 1.00 92.24 286 A 1 ATOM 2213 C CB . ILE A 0 286 . -14.974 4.956 32.706 1.00 92.24 286 A 1 ATOM 2214 O O . ILE A 0 286 . -17.051 3.408 30.867 1.00 92.24 286 A 1 ATOM 2215 C CG1 . ILE A 0 286 . -14.406 3.520 32.618 1.00 92.24 286 A 1 ATOM 2216 C CG2 . ILE A 0 286 . -14.556 5.630 34.016 1.00 92.24 286 A 1 ATOM 2217 C CD1 . ILE A 0 286 . -12.875 3.464 32.657 1.00 92.24 286 A 1 ATOM 2218 N N . HIS A 0 287 . -17.162 5.568 30.273 1.00 92.19 287 A 1 ATOM 2219 C CA . HIS A 0 287 . -17.355 5.306 28.851 1.00 92.19 287 A 1 ATOM 2220 C C . HIS A 0 287 . -16.122 5.744 28.063 1.00 92.19 287 A 1 ATOM 2221 C CB . HIS A 0 287 . -18.615 6.009 28.358 1.00 92.19 287 A 1 ATOM 2222 O O . HIS A 0 287 . -15.825 6.935 27.955 1.00 92.19 287 A 1 ATOM 2223 C CG . HIS A 0 287 . -19.888 5.440 28.926 1.00 92.19 287 A 1 ATOM 2224 C CD2 . HIS A 0 287 . -20.640 5.970 29.939 1.00 92.19 287 A 1 ATOM 2225 N ND1 . HIS A 0 287 . -20.532 4.300 28.497 1.00 92.19 287 A 1 ATOM 2226 C CE1 . HIS A 0 287 . -21.656 4.161 29.218 1.00 92.19 287 A 1 ATOM 2227 N NE2 . HIS A 0 287 . -21.816 5.222 30.020 1.00 92.19 287 A 1 ATOM 2228 N N . VAL A 0 288 . -15.421 4.770 27.484 1.00 93.57 288 A 1 ATOM 2229 C CA . VAL A 0 288 . -14.161 4.975 26.760 1.00 93.57 288 A 1 ATOM 2230 C C . VAL A 0 288 . -14.307 4.783 25.249 1.00 93.57 288 A 1 ATOM 2231 C CB . VAL A 0 288 . -13.033 4.096 27.324 1.00 93.57 288 A 1 ATOM 2232 O O . VAL A 0 288 . -15.059 3.925 24.789 1.00 93.57 288 A 1 ATOM 2233 C CG1 . VAL A 0 288 . -12.617 4.561 28.724 1.00 93.57 288 A 1 ATOM 2234 C CG2 . VAL A 0 288 . -13.386 2.602 27.382 1.00 93.57 288 A 1 ATOM 2235 N N . VAL A 0 289 . -13.552 5.559 24.469 1.00 92.54 289 A 1 ATOM 2236 C CA . VAL A 0 289 . -13.480 5.478 22.998 1.00 92.54 289 A 1 ATOM 2237 C C . VAL A 0 289 . -12.019 5.378 22.528 1.00 92.54 289 A 1 ATOM 2238 C CB . VAL A 0 289 . -14.213 6.659 22.321 1.00 92.54 289 A 1 ATOM 2239 O O . VAL A 0 289 . -11.131 5.887 23.212 1.00 92.54 289 A 1 ATOM 2240 C CG1 . VAL A 0 289 . -15.702 6.679 22.688 1.00 92.54 289 A 1 ATOM 2241 C CG2 . VAL A 0 289 . -13.612 8.031 22.644 1.00 92.54 289 A 1 ATOM 2242 N N . PRO A 0 290 . -11.715 4.732 21.385 1.00 91.96 290 A 1 ATOM 2243 C CA . PRO A 0 290 . -10.337 4.583 20.914 1.00 91.96 290 A 1 ATOM 2244 C C . PRO A 0 290 . -9.721 5.924 20.495 1.00 91.96 290 A 1 ATOM 2245 C CB . PRO A 0 290 . -10.407 3.571 19.764 1.00 91.96 290 A 1 ATOM 2246 O O . PRO A 0 290 . -10.087 6.490 19.464 1.00 91.96 290 A 1 ATOM 2247 C CG . PRO A 0 290 . -11.832 3.731 19.230 1.00 91.96 290 A 1 ATOM 2248 C CD . PRO A 0 290 . -12.640 4.057 20.484 1.00 91.96 290 A 1 ATOM 2249 N N . PHE A 0 291 . -8.737 6.412 21.256 1.00 92.10 291 A 1 ATOM 2250 C CA . PHE A 0 291 . -7.969 7.596 20.876 1.00 92.10 291 A 1 ATOM 2251 C C . PHE A 0 291 . -6.960 7.213 19.795 1.00 92.10 291 A 1 ATOM 2252 C CB . PHE A 0 291 . -7.277 8.231 22.093 1.00 92.10 291 A 1 ATOM 2253 O O . PHE A 0 291 . -6.172 6.284 19.978 1.00 92.10 291 A 1 ATOM 2254 C CG . PHE A 0 291 . -6.619 9.583 21.828 1.00 92.10 291 A 1 ATOM 2255 C CD1 . PHE A 0 291 . -5.342 9.857 22.355 1.00 92.10 291 A 1 ATOM 2256 C CD2 . PHE A 0 291 . -7.268 10.575 21.060 1.00 92.10 291 A 1 ATOM 2257 C CE1 . PHE A 0 291 . -4.708 11.086 22.095 1.00 92.10 291 A 1 ATOM 2258 C CE2 . PHE A 0 291 . -6.622 11.792 20.776 1.00 92.10 291 A 1 ATOM 2259 C CZ . PHE A 0 291 . -5.340 12.047 21.289 1.00 92.10 291 A 1 ATOM 2260 N N . SER A 0 292 . -6.984 7.910 18.660 1.00 89.39 292 A 1 ATOM 2261 C CA . SER A 0 292 . -6.130 7.614 17.508 1.00 89.39 292 A 1 ATOM 2262 C C . SER A 0 292 . -5.449 8.880 17.011 1.00 89.39 292 A 1 ATOM 2263 C CB . SER A 0 292 . -6.937 6.970 16.376 1.00 89.39 292 A 1 ATOM 2264 O O . SER A 0 292 . -6.108 9.895 16.808 1.00 89.39 292 A 1 ATOM 2265 O OG . SER A 0 292 . -7.552 5.776 16.827 1.00 89.39 292 A 1 ATOM 2266 N N . ALA A 0 293 . -4.140 8.804 16.776 1.00 84.05 293 A 1 ATOM 2267 C CA . ALA A 0 293 . -3.383 9.888 16.162 1.00 84.05 293 A 1 ATOM 2268 C C . ALA A 0 293 . -3.869 10.154 14.730 1.00 84.05 293 A 1 ATOM 2269 C CB . ALA A 0 293 . -1.897 9.499 16.148 1.00 84.05 293 A 1 ATOM 2270 O O . ALA A 0 293 . -4.334 9.236 14.048 1.00 84.05 293 A 1 ATOM 2271 N N . ARG A 0 294 . -3.598 11.359 14.209 1.00 78.97 294 A 1 ATOM 2272 C CA . ARG A 0 294 . -3.857 11.770 12.809 1.00 78.97 294 A 1 ATOM 2273 C C . ARG A 0 294 . -3.355 10.789 11.723 1.00 78.97 294 A 1 ATOM 2274 C CB . ARG A 0 294 . -3.257 13.181 12.637 1.00 78.97 294 A 1 ATOM 2275 O O . ARG A 0 294 . -3.817 10.835 10.592 1.00 78.97 294 A 1 ATOM 2276 C CG . ARG A 0 294 . -3.775 13.930 11.396 1.00 78.97 294 A 1 ATOM 2277 C CD . ARG A 0 294 . -3.257 15.375 11.315 1.00 78.97 294 A 1 ATOM 2278 N NE . ARG A 0 294 . -3.751 16.217 12.426 1.00 78.97 294 A 1 ATOM 2279 N NH1 . ARG A 0 294 . -3.479 18.285 11.444 1.00 78.97 294 A 1 ATOM 2280 N NH2 . ARG A 0 294 . -4.290 18.140 13.515 1.00 78.97 294 A 1 ATOM 2281 C CZ . ARG A 0 294 . -3.838 17.538 12.452 1.00 78.97 294 A 1 ATOM 2282 N N . GLY A 0 295 . -2.429 9.886 12.061 1.00 71.79 295 A 1 ATOM 2283 C CA . GLY A 0 295 . -1.938 8.798 11.201 1.00 71.79 295 A 1 ATOM 2284 C C . GLY A 0 295 . -2.578 7.416 11.421 1.00 71.79 295 A 1 ATOM 2285 O O . GLY A 0 295 . -1.927 6.420 11.118 1.00 71.79 295 A 1 ATOM 2286 N N . GLY A 0 296 . -3.773 7.319 12.015 1.00 78.65 296 A 1 ATOM 2287 C CA . GLY A 0 296 . -4.532 6.064 12.163 1.00 78.65 296 A 1 ATOM 2288 C C . GLY A 0 296 . -3.979 5.050 13.179 1.00 78.65 296 A 1 ATOM 2289 O O . GLY A 0 296 . -4.466 3.924 13.248 1.00 78.65 296 A 1 ATOM 2290 N N . ARG A 0 297 . -2.966 5.425 13.970 1.00 84.53 297 A 1 ATOM 2291 C CA . ARG A 0 297 . -2.418 4.599 15.061 1.00 84.53 297 A 1 ATOM 2292 C C . ARG A 0 297 . -3.171 4.886 16.357 1.00 84.53 297 A 1 ATOM 2293 C CB . ARG A 0 297 . -0.916 4.860 15.266 1.00 84.53 297 A 1 ATOM 2294 O O . ARG A 0 297 . -3.258 6.046 16.756 1.00 84.53 297 A 1 ATOM 2295 C CG . ARG A 0 297 . -0.040 4.438 14.074 1.00 84.53 297 A 1 ATOM 2296 C CD . ARG A 0 297 . 1.453 4.681 14.362 1.00 84.53 297 A 1 ATOM 2297 N NE . ARG A 0 297 . 1.747 6.119 14.562 1.00 84.53 297 A 1 ATOM 2298 N NH1 . ARG A 0 297 . 3.744 5.939 15.704 1.00 84.53 297 A 1 ATOM 2299 N NH2 . ARG A 0 297 . 2.763 7.923 15.506 1.00 84.53 297 A 1 ATOM 2300 C CZ . ARG A 0 297 . 2.750 6.646 15.248 1.00 84.53 297 A 1 ATOM 2301 N N . THR A 0 298 . -3.656 3.846 17.029 1.00 88.72 298 A 1 ATOM 2302 C CA . THR A 0 298 . -4.266 3.964 18.360 1.00 88.72 298 A 1 ATOM 2303 C C . THR A 0 298 . -3.217 4.400 19.381 1.00 88.72 298 A 1 ATOM 2304 C CB . THR A 0 298 . -4.912 2.638 18.791 1.00 88.72 298 A 1 ATOM 2305 O O . THR A 0 298 . -2.161 3.778 19.490 1.00 88.72 298 A 1 ATOM 2306 C CG2 . THR A 0 298 . -5.825 2.800 20.006 1.00 88.72 298 A 1 ATOM 2307 O OG1 . THR A 0 298 . -5.697 2.150 17.725 1.00 88.72 298 A 1 ATOM 2308 N N . LEU A 0 299 . -3.504 5.466 20.120 1.00 90.46 299 A 1 ATOM 2309 C CA . LEU A 0 299 . -2.676 5.973 21.214 1.00 90.46 299 A 1 ATOM 2310 C C . LEU A 0 299 . -3.152 5.441 22.571 1.00 90.46 299 A 1 ATOM 2311 C CB . LEU A 0 299 . -2.696 7.510 21.173 1.00 90.46 299 A 1 ATOM 2312 O O . LEU A 0 299 . -2.344 5.169 23.448 1.00 90.46 299 A 1 ATOM 2313 C CG . LEU A 0 299 . -2.114 8.146 19.899 1.00 90.46 299 A 1 ATOM 2314 C CD1 . LEU A 0 299 . -2.062 9.663 20.078 1.00 90.46 299 A 1 ATOM 2315 C CD2 . LEU A 0 299 . -0.714 7.618 19.583 1.00 90.46 299 A 1 ATOM 2316 N N . GLY A 0 300 . -4.454 5.218 22.726 1.00 92.19 300 A 1 ATOM 2317 C CA . GLY A 0 300 . -5.018 4.698 23.964 1.00 92.19 300 A 1 ATOM 2318 C C . GLY A 0 300 . -6.538 4.727 23.943 1.00 92.19 300 A 1 ATOM 2319 O O . GLY A 0 300 . -7.163 4.609 22.885 1.00 92.19 300 A 1 ATOM 2320 N N . LEU A 0 301 . -7.132 4.908 25.117 1.00 94.44 301 A 1 ATOM 2321 C CA . LEU A 0 301 . -8.573 5.008 25.312 1.00 94.44 301 A 1 ATOM 2322 C C . LEU A 0 301 . -8.926 6.345 25.974 1.00 94.44 301 A 1 ATOM 2323 C CB . LEU A 0 301 . -9.038 3.799 26.139 1.00 94.44 301 A 1 ATOM 2324 O O . LEU A 0 301 . -8.542 6.599 27.112 1.00 94.44 301 A 1 ATOM 2325 C CG . LEU A 0 301 . -8.949 2.438 25.424 1.00 94.44 301 A 1 ATOM 2326 C CD1 . LEU A 0 301 . -9.462 1.348 26.360 1.00 94.44 301 A 1 ATOM 2327 C CD2 . LEU A 0 301 . -9.781 2.375 24.147 1.00 94.44 301 A 1 ATOM 2328 N N . LEU A 0 302 . -9.665 7.193 25.260 1.00 94.00 302 A 1 ATOM 2329 C CA . LEU A 0 302 . -10.160 8.477 25.754 1.00 94.00 302 A 1 ATOM 2330 C C . LEU A 0 302 . -11.434 8.257 26.577 1.00 94.00 302 A 1 ATOM 2331 C CB . LEU A 0 302 . -10.433 9.396 24.548 1.00 94.00 302 A 1 ATOM 2332 O O . LEU A 0 302 . -12.382 7.644 26.081 1.00 94.00 302 A 1 ATOM 2333 C CG . LEU A 0 302 . -10.749 10.859 24.904 1.00 94.00 302 A 1 ATOM 2334 C CD1 . LEU A 0 302 . -9.478 11.606 25.306 1.00 94.00 302 A 1 ATOM 2335 C CD2 . LEU A 0 302 . -11.333 11.569 23.681 1.00 94.00 302 A 1 ATOM 2336 N N . VAL A 0 303 . -11.487 8.787 27.796 1.00 94.16 303 A 1 ATOM 2337 C CA . VAL A 0 303 . -12.706 8.865 28.610 1.00 94.16 303 A 1 ATOM 2338 C C . VAL A 0 303 . -13.626 9.911 27.977 1.00 94.16 303 A 1 ATOM 2339 C CB . VAL A 0 303 . -12.361 9.216 30.074 1.00 94.16 303 A 1 ATOM 2340 O O . VAL A 0 303 . -13.324 11.100 27.993 1.00 94.16 303 A 1 ATOM 2341 C CG1 . VAL A 0 303 . -13.626 9.291 30.939 1.00 94.16 303 A 1 ATOM 2342 C CG2 . VAL A 0 303 . -11.435 8.157 30.694 1.00 94.16 303 A 1 ATOM 2343 N N . LYS A 0 304 . -14.732 9.478 27.362 1.00 91.78 304 A 1 ATOM 2344 C CA . LYS A 0 304 . -15.662 10.369 26.643 1.00 91.78 304 A 1 ATOM 2345 C C . LYS A 0 304 . -16.746 10.956 27.547 1.00 91.78 304 A 1 ATOM 2346 C CB . LYS A 0 304 . -16.261 9.637 25.427 1.00 91.78 304 A 1 ATOM 2347 O O . LYS A 0 304 . -17.188 12.068 27.294 1.00 91.78 304 A 1 ATOM 2348 C CG . LYS A 0 304 . -17.238 10.556 24.673 1.00 91.78 304 A 1 ATOM 2349 C CD . LYS A 0 304 . -17.729 10.006 23.333 1.00 91.78 304 A 1 ATOM 2350 C CE . LYS A 0 304 . -18.700 11.051 22.763 1.00 91.78 304 A 1 ATOM 2351 N NZ . LYS A 0 304 . -19.236 10.673 21.433 1.00 91.78 304 A 1 ATOM 2352 N N . ARG A 0 305 . -17.209 10.178 28.526 1.00 92.15 305 A 1 ATOM 2353 C CA . ARG A 0 305 . -18.151 10.602 29.568 1.00 92.15 305 A 1 ATOM 2354 C C . ARG A 0 305 . -18.023 9.697 30.789 1.00 92.15 305 A 1 ATOM 2355 C CB . ARG A 0 305 . -19.605 10.670 29.044 1.00 92.15 305 A 1 ATOM 2356 O O . ARG A 0 305 . -17.648 8.525 30.644 1.00 92.15 305 A 1 ATOM 2357 C CG . ARG A 0 305 . -20.163 9.304 28.625 1.00 92.15 305 A 1 ATOM 2358 C CD . ARG A 0 305 . -21.640 9.324 28.217 1.00 92.15 305 A 1 ATOM 2359 N NE . ARG A 0 305 . -22.173 7.946 28.158 1.00 92.15 305 A 1 ATOM 2360 N NH1 . ARG A 0 305 . -23.432 8.029 26.234 1.00 92.15 305 A 1 ATOM 2361 N NH2 . ARG A 0 305 . -23.330 6.150 27.449 1.00 92.15 305 A 1 ATOM 2362 C CZ . ARG A 0 305 . -22.970 7.387 27.271 1.00 92.15 305 A 1 ATOM 2363 N N . LEU A 0 306 . -18.382 10.216 31.953 1.00 91.20 306 A 1 ATOM 2364 C CA . LEU A 0 306 . -18.552 9.429 33.175 1.00 91.20 306 A 1 ATOM 2365 C C . LEU A 0 306 . -20.026 9.021 33.336 1.00 91.20 306 A 1 ATOM 2366 C CB . LEU A 0 306 . -17.991 10.210 34.377 1.00 91.20 306 A 1 ATOM 2367 O O . LEU A 0 306 . -20.928 9.654 32.785 1.00 91.20 306 A 1 ATOM 2368 C CG . LEU A 0 306 . -16.508 10.614 34.227 1.00 91.20 306 A 1 ATOM 2369 C CD1 . LEU A 0 306 . -16.075 11.459 35.418 1.00 91.20 306 A 1 ATOM 2370 C CD2 . LEU A 0 306 . -15.575 9.404 34.133 1.00 91.20 306 A 1 ATOM 2371 N N . GLU A 0 307 . -20.273 7.918 34.033 1.00 89.85 307 A 1 ATOM 2372 C CA . GLU A 0 307 . -21.618 7.482 34.408 1.00 89.85 307 A 1 ATOM 2373 C C . GLU A 0 307 . -21.998 8.118 35.748 1.00 89.85 307 A 1 ATOM 2374 C CB . GLU A 0 307 . -21.659 5.950 34.450 1.00 89.85 307 A 1 ATOM 2375 O O . GLU A 0 307 . -21.252 7.994 36.720 1.00 89.85 307 A 1 ATOM 2376 C CG . GLU A 0 307 . -23.071 5.388 34.668 1.00 89.85 307 A 1 ATOM 2377 C CD . GLU A 0 307 . -23.132 3.860 34.487 1.00 89.85 307 A 1 ATOM 2378 O OE1 . GLU A 0 307 . -24.252 3.360 34.249 1.00 89.85 307 A 1 ATOM 2379 O OE2 . GLU A 0 307 . -22.065 3.199 34.546 1.00 89.85 307 A 1 ATOM 2380 N N . LYS A 0 308 . -23.150 8.798 35.803 1.00 86.71 308 A 1 ATOM 2381 C CA . LYS A 0 308 . -23.579 9.533 36.999 1.00 86.71 308 A 1 ATOM 2382 C C . LYS A 0 308 . -23.849 8.583 38.161 1.00 86.71 308 A 1 ATOM 2383 C CB . LYS A 0 308 . -24.795 10.422 36.716 1.00 86.71 308 A 1 ATOM 2384 O O . LYS A 0 308 . -24.663 7.671 38.039 1.00 86.71 308 A 1 ATOM 2385 C CG . LYS A 0 308 . -24.415 11.583 35.791 1.00 86.71 308 A 1 ATOM 2386 C CD . LYS A 0 308 . -25.535 12.624 35.724 1.00 86.71 308 A 1 ATOM 2387 C CE . LYS A 0 308 . -25.031 13.815 34.906 1.00 86.71 308 A 1 ATOM 2388 N NZ . LYS A 0 308 . -25.977 14.954 34.960 1.00 86.71 308 A 1 ATOM 2389 N N . GLY A 0 309 . -23.171 8.800 39.283 1.00 82.12 309 A 1 ATOM 2390 C CA . GLY A 0 309 . -23.155 7.887 40.423 1.00 82.12 309 A 1 ATOM 2391 C C . GLY A 0 309 . -22.305 6.626 40.216 1.00 82.12 309 A 1 ATOM 2392 O O . GLY A 0 309 . -22.302 5.766 41.093 1.00 82.12 309 A 1 ATOM 2393 N N . GLY A 0 310 . -21.570 6.496 39.110 1.00 86.36 310 A 1 ATOM 2394 C CA . GLY A 0 310 . -20.598 5.424 38.891 1.00 86.36 310 A 1 ATOM 2395 C C . GLY A 0 310 . -19.310 5.632 39.696 1.00 86.36 310 A 1 ATOM 2396 O O . GLY A 0 310 . -18.975 6.758 40.072 1.00 86.36 310 A 1 ATOM 2397 N N . LYS A 0 311 . -18.555 4.554 39.956 1.00 88.15 311 A 1 ATOM 2398 C CA . LYS A 0 311 . -17.388 4.600 40.860 1.00 88.15 311 A 1 ATOM 2399 C C . LYS A 0 311 . -16.341 5.652 40.458 1.00 88.15 311 A 1 ATOM 2400 C CB . LYS A 0 311 . -16.782 3.190 40.997 1.00 88.15 311 A 1 ATOM 2401 O O . LYS A 0 311 . -15.810 6.345 41.320 1.00 88.15 311 A 1 ATOM 2402 C CG . LYS A 0 311 . -15.683 3.202 42.066 1.00 88.15 311 A 1 ATOM 2403 C CD . LYS A 0 311 . -15.200 1.818 42.523 1.00 88.15 311 A 1 ATOM 2404 C CE . LYS A 0 311 . -14.261 2.163 43.674 1.00 88.15 311 A 1 ATOM 2405 N NZ . LYS A 0 311 . -13.658 1.033 44.393 1.00 88.15 311 A 1 ATOM 2406 N N . ALA A 0 312 . -16.082 5.813 39.161 1.00 89.48 312 A 1 ATOM 2407 C CA . ALA A 0 312 . -15.146 6.803 38.634 1.00 89.48 312 A 1 ATOM 2408 C C . ALA A 0 312 . -15.538 8.264 38.902 1.00 89.48 312 A 1 ATOM 2409 C CB . ALA A 0 312 . -14.999 6.555 37.137 1.00 89.48 312 A 1 ATOM 2410 O O . ALA A 0 312 . -14.641 9.086 39.084 1.00 89.48 312 A 1 ATOM 2411 N N . GLU A 0 313 . -16.838 8.573 38.941 1.00 88.61 313 A 1 ATOM 2412 C CA . GLU A 0 313 . -17.350 9.900 39.299 1.00 88.61 313 A 1 ATOM 2413 C C . GLU A 0 313 . -17.316 10.087 40.824 1.00 88.61 313 A 1 ATOM 2414 C CB . GLU A 0 313 . -18.769 10.075 38.719 1.00 88.61 313 A 1 ATOM 2415 O O . GLU A 0 313 . -16.746 11.063 41.306 1.00 88.61 313 A 1 ATOM 2416 C CG . GLU A 0 313 . -19.283 11.522 38.807 1.00 88.61 313 A 1 ATOM 2417 C CD . GLU A 0 313 . -20.772 11.618 38.435 1.00 88.61 313 A 1 ATOM 2418 O OE1 . GLU A 0 313 . -21.110 12.209 37.383 1.00 88.61 313 A 1 ATOM 2419 O OE2 . GLU A 0 313 . -21.599 11.078 39.207 1.00 88.61 313 A 1 ATOM 2420 N N . GLN A 0 314 . -17.828 9.115 41.595 1.00 87.29 314 A 1 ATOM 2421 C CA . GLN A 0 314 . -17.863 9.191 43.065 1.00 87.29 314 A 1 ATOM 2422 C C . GLN A 0 314 . -16.466 9.354 43.691 1.00 87.29 314 A 1 ATOM 2423 C CB . GLN A 0 314 . -18.530 7.940 43.664 1.00 87.29 314 A 1 ATOM 2424 O O . GLN A 0 314 . -16.276 10.183 44.579 1.00 87.29 314 A 1 ATOM 2425 C CG . GLN A 0 314 . -20.025 7.775 43.337 1.00 87.29 314 A 1 ATOM 2426 C CD . GLN A 0 314 . -20.689 6.681 44.180 1.00 87.29 314 A 1 ATOM 2427 N NE2 . GLN A 0 314 . -21.832 6.166 43.796 1.00 87.29 314 A 1 ATOM 2428 O OE1 . GLN A 0 314 . -20.214 6.254 45.217 1.00 87.29 314 A 1 ATOM 2429 N N . GLU A 0 315 . -15.475 8.590 43.221 1.00 87.41 315 A 1 ATOM 2430 C CA . GLU A 0 315 . -14.090 8.647 43.715 1.00 87.41 315 A 1 ATOM 2431 C C . GLU A 0 315 . -13.207 9.661 42.949 1.00 87.41 315 A 1 ATOM 2432 C CB . GLU A 0 315 . -13.478 7.228 43.736 1.00 87.41 315 A 1 ATOM 2433 O O . GLU A 0 315 . -12.015 9.763 43.235 1.00 87.41 315 A 1 ATOM 2434 C CG . GLU A 0 315 . -14.088 6.293 44.795 1.00 87.41 315 A 1 ATOM 2435 C CD . GLU A 0 315 . -13.393 4.916 44.873 1.00 87.41 315 A 1 ATOM 2436 O OE1 . GLU A 0 315 . -13.756 4.113 45.764 1.00 87.41 315 A 1 ATOM 2437 O OE2 . GLU A 0 315 . -12.545 4.584 44.012 1.00 87.41 315 A 1 ATOM 2438 N N . ASN A 0 316 . -13.759 10.426 41.990 1.00 88.77 316 A 1 ATOM 2439 C CA . ASN A 0 316 . -13.037 11.404 41.149 1.00 88.77 316 A 1 ATOM 2440 C C . ASN A 0 316 . -11.741 10.842 40.512 1.00 88.77 316 A 1 ATOM 2441 C CB . ASN A 0 316 . -12.852 12.731 41.909 1.00 88.77 316 A 1 ATOM 2442 O O . ASN A 0 316 . -10.689 11.490 40.445 1.00 88.77 316 A 1 ATOM 2443 C CG . ASN A 0 316 . -14.166 13.462 42.107 1.00 88.77 316 A 1 ATOM 2444 N ND2 . ASN A 0 316 . -14.893 13.183 43.163 1.00 88.77 316 A 1 ATOM 2445 O OD1 . ASN A 0 316 . -14.565 14.285 41.304 1.00 88.77 316 A 1 ATOM 2446 N N . LEU A 0 317 . -11.811 9.591 40.050 1.00 89.75 317 A 1 ATOM 2447 C CA . LEU A 0 317 . -10.662 8.831 39.545 1.00 89.75 317 A 1 ATOM 2448 C C . LEU A 0 317 . -10.187 9.339 38.173 1.00 89.75 317 A 1 ATOM 2449 C CB . LEU A 0 317 . -11.060 7.343 39.481 1.00 89.75 317 A 1 ATOM 2450 O O . LEU A 0 317 . -8.981 9.397 37.912 1.00 89.75 317 A 1 ATOM 2451 C CG . LEU A 0 317 . -11.277 6.683 40.855 1.00 89.75 317 A 1 ATOM 2452 C CD1 . LEU A 0 317 . -11.986 5.338 40.669 1.00 89.75 317 A 1 ATOM 2453 C CD2 . LEU A 0 317 . -9.962 6.473 41.608 1.00 89.75 317 A 1 ATOM 2454 N N . PHE A 0 318 . -11.140 9.734 37.325 1.00 92.69 318 A 1 ATOM 2455 C CA . PHE A 0 318 . -10.955 10.177 35.941 1.00 92.69 318 A 1 ATOM 2456 C C . PHE A 0 318 . -11.797 11.429 35.668 1.00 92.69 318 A 1 ATOM 2457 C CB . PHE A 0 318 . -11.414 9.075 34.971 1.00 92.69 318 A 1 ATOM 2458 O O . PHE A 0 318 . -12.814 11.638 36.323 1.00 92.69 318 A 1 ATOM 2459 C CG . PHE A 0 318 . -10.780 7.706 35.133 1.00 92.69 318 A 1 ATOM 2460 C CD1 . PHE A 0 318 . -9.645 7.353 34.380 1.00 92.69 318 A 1 ATOM 2461 C CD2 . PHE A 0 318 . -11.367 6.761 35.994 1.00 92.69 318 A 1 ATOM 2462 C CE1 . PHE A 0 318 . -9.118 6.052 34.476 1.00 92.69 318 A 1 ATOM 2463 C CE2 . PHE A 0 318 . -10.840 5.465 36.096 1.00 92.69 318 A 1 ATOM 2464 C CZ . PHE A 0 318 . -9.722 5.109 35.325 1.00 92.69 318 A 1 ATOM 2465 N N . HIS A 0 319 . -11.425 12.198 34.647 1.00 91.01 319 A 1 ATOM 2466 C CA . HIS A 0 319 . -12.198 13.321 34.111 1.00 91.01 319 A 1 ATOM 2467 C C . HIS A 0 319 . -12.586 13.069 32.649 1.00 91.01 319 A 1 ATOM 2468 C CB . HIS A 0 319 . -11.397 14.625 34.250 1.00 91.01 319 A 1 ATOM 2469 O O . HIS A 0 319 . -12.021 12.211 31.964 1.00 91.01 319 A 1 ATOM 2470 C CG . HIS A 0 319 . -10.961 14.904 35.663 1.00 91.01 319 A 1 ATOM 2471 C CD2 . HIS A 0 319 . -11.575 15.714 36.580 1.00 91.01 319 A 1 ATOM 2472 N ND1 . HIS A 0 319 . -9.887 14.315 36.284 1.00 91.01 319 A 1 ATOM 2473 C CE1 . HIS A 0 319 . -9.867 14.745 37.557 1.00 91.01 319 A 1 ATOM 2474 N NE2 . HIS A 0 319 . -10.859 15.619 37.778 1.00 91.01 319 A 1 ATOM 2475 N N . GLU A 0 320 . -13.544 13.838 32.133 1.00 91.03 320 A 1 ATOM 2476 C CA . GLU A 0 320 . -13.861 13.806 30.705 1.00 91.03 320 A 1 ATOM 2477 C C . GLU A 0 320 . -12.677 14.329 29.875 1.00 91.03 320 A 1 ATOM 2478 C CB . GLU A 0 320 . -15.159 14.570 30.399 1.00 91.03 320 A 1 ATOM 2479 O O . GLU A 0 320 . -12.110 15.383 30.158 1.00 91.03 320 A 1 ATOM 2480 C CG . GLU A 0 320 . -16.355 13.995 31.177 1.00 91.03 320 A 1 ATOM 2481 C CD . GLU A 0 320 . -17.715 14.454 30.627 1.00 91.03 320 A 1 ATOM 2482 O OE1 . GLU A 0 320 . -18.665 13.640 30.740 1.00 91.03 320 A 1 ATOM 2483 O OE2 . GLU A 0 320 . -17.792 15.571 30.071 1.00 91.03 320 A 1 ATOM 2484 N N . ASN A 0 321 . -12.338 13.604 28.807 1.00 90.67 321 A 1 ATOM 2485 C CA . ASN A 0 321 . -11.167 13.780 27.939 1.00 90.67 321 A 1 ATOM 2486 C C . ASN A 0 321 . -9.805 13.338 28.517 1.00 90.67 321 A 1 ATOM 2487 C CB . ASN A 0 321 . -11.133 15.174 27.281 1.00 90.67 321 A 1 ATOM 2488 O O . ASN A 0 321 . -8.789 13.518 27.841 1.00 90.67 321 A 1 ATOM 2489 C CG . ASN A 0 321 . -12.458 15.567 26.662 1.00 90.67 321 A 1 ATOM 2490 N ND2 . ASN A 0 321 . -13.284 16.276 27.394 1.00 90.67 321 A 1 ATOM 2491 O OD1 . ASN A 0 321 . -12.752 15.224 25.526 1.00 90.67 321 A 1 ATOM 2492 N N . ASP A 0 322 . -9.763 12.685 29.684 1.00 94.35 322 A 1 ATOM 2493 C CA . ASP A 0 322 . -8.570 11.950 30.133 1.00 94.35 322 A 1 ATOM 2494 C C . ASP A 0 322 . -8.254 10.775 29.181 1.00 94.35 322 A 1 ATOM 2495 C CB . ASP A 0 322 . -8.757 11.431 31.573 1.00 94.35 322 A 1 ATOM 2496 O O . ASP A 0 322 . -9.156 10.112 28.661 1.00 94.35 322 A 1 ATOM 2497 C CG . ASP A 0 322 . -8.498 12.458 32.687 1.00 94.35 322 A 1 ATOM 2498 O OD1 . ASP A 0 322 . -8.005 13.570 32.391 1.00 94.35 322 A 1 ATOM 2499 O OD2 . ASP A 0 322 . -8.736 12.099 33.866 1.00 94.35 322 A 1 ATOM 2500 N N . CYS A 0 323 . -6.971 10.482 28.943 1.00 93.68 323 A 1 ATOM 2501 C CA . CYS A 0 323 . -6.527 9.441 28.010 1.00 93.68 323 A 1 ATOM 2502 C C . CYS A 0 323 . -5.765 8.312 28.720 1.00 93.68 323 A 1 ATOM 2503 C CB . CYS A 0 323 . -5.715 10.097 26.887 1.00 93.68 323 A 1 ATOM 2504 O O . CYS A 0 323 . -4.602 8.454 29.095 1.00 93.68 323 A 1 ATOM 2505 S SG . CYS A 0 323 . -5.087 8.820 25.754 1.00 93.68 323 A 1 ATOM 2506 N N . ILE A 0 324 . -6.397 7.146 28.841 1.00 94.71 324 A 1 ATOM 2507 C CA . ILE A 0 324 . -5.802 5.931 29.405 1.00 94.71 324 A 1 ATOM 2508 C C . ILE A 0 324 . -4.818 5.333 28.387 1.00 94.71 324 A 1 ATOM 2509 C CB . ILE A 0 324 . -6.898 4.915 29.808 1.00 94.71 324 A 1 ATOM 2510 O O . ILE A 0 324 . -5.212 4.970 27.277 1.00 94.71 324 A 1 ATOM 2511 C CG1 . ILE A 0 324 . -8.024 5.577 30.643 1.00 94.71 324 A 1 ATOM 2512 C CG2 . ILE A 0 324 . -6.255 3.742 30.572 1.00 94.71 324 A 1 ATOM 2513 C CD1 . ILE A 0 324 . -9.152 4.626 31.062 1.00 94.71 324 A 1 ATOM 2514 N N . VAL A 0 325 . -3.545 5.208 28.771 1.00 93.80 325 A 1 ATOM 2515 C CA . VAL A 0 325 . -2.452 4.692 27.923 1.00 93.80 325 A 1 ATOM 2516 C C . VAL A 0 325 . -1.950 3.305 28.341 1.00 93.80 325 A 1 ATOM 2517 C CB . VAL A 0 325 . -1.288 5.701 27.818 1.00 93.80 325 A 1 ATOM 2518 O O . VAL A 0 325 . -1.451 2.568 27.494 1.00 93.80 325 A 1 ATOM 2519 C CG1 . VAL A 0 325 . -1.732 6.965 27.074 1.00 93.80 325 A 1 ATOM 2520 C CG2 . VAL A 0 325 . -0.705 6.134 29.170 1.00 93.80 325 A 1 ATOM 2521 N N . ARG A 0 326 . -2.123 2.894 29.607 1.00 93.99 326 A 1 ATOM 2522 C CA . ARG A 0 326 . -1.853 1.515 30.076 1.00 93.99 326 A 1 ATOM 2523 C C . ARG A 0 326 . -2.870 1.085 31.135 1.00 93.99 326 A 1 ATOM 2524 C CB . ARG A 0 326 . -0.426 1.316 30.648 1.00 93.99 326 A 1 ATOM 2525 O O . ARG A 0 326 . -3.389 1.928 31.867 1.00 93.99 326 A 1 ATOM 2526 C CG . ARG A 0 326 . 0.704 2.140 30.012 1.00 93.99 326 A 1 ATOM 2527 C CD . ARG A 0 326 . 2.004 2.032 30.822 1.00 93.99 326 A 1 ATOM 2528 N NE . ARG A 0 326 . 2.915 3.135 30.463 1.00 93.99 326 A 1 ATOM 2529 N NH1 . ARG A 0 326 . 3.886 3.656 32.528 1.00 93.99 326 A 1 ATOM 2530 N NH2 . ARG A 0 326 . 4.380 4.830 30.758 1.00 93.99 326 A 1 ATOM 2531 C CZ . ARG A 0 326 . 3.705 3.844 31.254 1.00 93.99 326 A 1 ATOM 2532 N N . ILE A 0 327 . -3.096 -0.223 31.250 1.00 93.40 327 A 1 ATOM 2533 C CA . ILE A 0 327 . -3.894 -0.847 32.317 1.00 93.40 327 A 1 ATOM 2534 C C . ILE A 0 327 . -3.050 -1.951 32.949 1.00 93.40 327 A 1 ATOM 2535 C CB . ILE A 0 327 . -5.229 -1.429 31.797 1.00 93.40 327 A 1 ATOM 2536 O O . ILE A 0 327 . -2.681 -2.908 32.266 1.00 93.40 327 A 1 ATOM 2537 C CG1 . ILE A 0 327 . -5.982 -0.458 30.866 1.00 93.40 327 A 1 ATOM 2538 C CG2 . ILE A 0 327 . -6.094 -1.821 33.009 1.00 93.40 327 A 1 ATOM 2539 C CD1 . ILE A 0 327 . -7.239 -1.068 30.238 1.00 93.40 327 A 1 ATOM 2540 N N . ASN A 0 328 . -2.737 -1.814 34.238 1.00 90.71 328 A 1 ATOM 2541 C CA . ASN A 0 328 . -1.668 -2.558 34.905 1.00 90.71 328 A 1 ATOM 2542 C C . ASN A 0 328 . -0.386 -2.485 34.042 1.00 90.71 328 A 1 ATOM 2543 C CB . ASN A 0 328 . -2.182 -3.970 35.275 1.00 90.71 328 A 1 ATOM 2544 O O . ASN A 0 328 . -0.048 -1.415 33.531 1.00 90.71 328 A 1 ATOM 2545 C CG . ASN A 0 328 . -3.439 -3.963 36.135 1.00 90.71 328 A 1 ATOM 2546 N ND2 . ASN A 0 328 . -4.180 -5.047 36.152 1.00 90.71 328 A 1 ATOM 2547 O OD1 . ASN A 0 328 . -3.785 -3.012 36.816 1.00 90.71 328 A 1 ATOM 2548 N N . ASP A 0 329 . 0.282 -3.613 33.814 1.00 86.12 329 A 1 ATOM 2549 C CA . ASP A 0 329 . 1.480 -3.743 32.970 1.00 86.12 329 A 1 ATOM 2550 C C . ASP A 0 329 . 1.178 -3.718 31.450 1.00 86.12 329 A 1 ATOM 2551 C CB . ASP A 0 329 . 2.203 -5.042 33.367 1.00 86.12 329 A 1 ATOM 2552 O O . ASP A 0 329 . 2.065 -3.889 30.613 1.00 86.12 329 A 1 ATOM 2553 C CG . ASP A 0 329 . 2.211 -5.240 34.886 1.00 86.12 329 A 1 ATOM 2554 O OD1 . ASP A 0 329 . 3.129 -4.706 35.539 1.00 86.12 329 A 1 ATOM 2555 O OD2 . ASP A 0 329 . 1.231 -5.858 35.370 1.00 86.12 329 A 1 ATOM 2556 N N . GLY A 0 330 . -0.092 -3.555 31.065 1.00 89.77 330 A 1 ATOM 2557 C CA . GLY A 0 330 . -0.567 -3.665 29.689 1.00 89.77 330 A 1 ATOM 2558 C C . GLY A 0 330 . -0.628 -2.332 28.940 1.00 89.77 330 A 1 ATOM 2559 O O . GLY A 0 330 . -1.582 -1.574 29.110 1.00 89.77 330 A 1 ATOM 2560 N N . ASP A 0 331 . 0.333 -2.083 28.045 1.00 92.46 331 A 1 ATOM 2561 C CA . ASP A 0 331 . 0.342 -0.920 27.140 1.00 92.46 331 A 1 ATOM 2562 C C . ASP A 0 331 . -0.788 -0.997 26.087 1.00 92.46 331 A 1 ATOM 2563 C CB . ASP A 0 331 . 1.739 -0.777 26.495 1.00 92.46 331 A 1 ATOM 2564 O O . ASP A 0 331 . -0.910 -1.986 25.349 1.00 92.46 331 A 1 ATOM 2565 C CG . ASP A 0 331 . 1.991 0.579 25.812 1.00 92.46 331 A 1 ATOM 2566 O OD1 . ASP A 0 331 . 1.032 1.350 25.610 1.00 92.46 331 A 1 ATOM 2567 O OD2 . ASP A 0 331 . 3.159 0.890 25.481 1.00 92.46 331 A 1 ATOM 2568 N N . LEU A 0 332 . -1.612 0.057 26.019 1.00 92.26 332 A 1 ATOM 2569 C CA . LEU A 0 332 . -2.718 0.215 25.067 1.00 92.26 332 A 1 ATOM 2570 C C . LEU A 0 332 . -2.276 0.852 23.739 1.00 92.26 332 A 1 ATOM 2571 C CB . LEU A 0 332 . -3.843 1.058 25.701 1.00 92.26 332 A 1 ATOM 2572 O O . LEU A 0 332 . -3.017 0.787 22.752 1.00 92.26 332 A 1 ATOM 2573 C CG . LEU A 0 332 . -4.460 0.507 27.000 1.00 92.26 332 A 1 ATOM 2574 C CD1 . LEU A 0 332 . -5.541 1.480 27.470 1.00 92.26 332 A 1 ATOM 2575 C CD2 . LEU A 0 332 . -5.100 -0.865 26.791 1.00 92.26 332 A 1 ATOM 2576 N N . ARG A 0 333 . -1.076 1.445 23.673 1.00 89.92 333 A 1 ATOM 2577 C CA . ARG A 0 333 . -0.548 2.058 22.447 1.00 89.92 333 A 1 ATOM 2578 C C . ARG A 0 333 . -0.432 1.015 21.337 1.00 89.92 333 A 1 ATOM 2579 C CB . ARG A 0 333 . 0.806 2.734 22.712 1.00 89.92 333 A 1 ATOM 2580 O O . ARG A 0 333 . 0.069 -0.092 21.524 1.00 89.92 333 A 1 ATOM 2581 C CG . ARG A 0 333 . 0.691 3.925 23.681 1.00 89.92 333 A 1 ATOM 2582 C CD . ARG A 0 333 . 2.037 4.604 23.948 1.00 89.92 333 A 1 ATOM 2583 N NE . ARG A 0 333 . 3.030 3.666 24.492 1.00 89.92 333 A 1 ATOM 2584 N NH1 . ARG A 0 333 . 4.945 4.798 23.866 1.00 89.92 333 A 1 ATOM 2585 N NH2 . ARG A 0 333 . 5.058 2.817 24.922 1.00 89.92 333 A 1 ATOM 2586 C CZ . ARG A 0 333 . 4.343 3.779 24.426 1.00 89.92 333 A 1 ATOM 2587 N N . ASN A 0 334 . -0.886 1.385 20.144 1.00 87.22 334 A 1 ATOM 2588 C CA . ASN A 0 334 . -0.973 0.539 18.950 1.00 87.22 334 A 1 ATOM 2589 C C . ASN A 0 334 . -1.823 -0.748 19.118 1.00 87.22 334 A 1 ATOM 2590 C CB . ASN A 0 334 . 0.436 0.286 18.368 1.00 87.22 334 A 1 ATOM 2591 O O . ASN A 0 334 . -1.736 -1.650 18.281 1.00 87.22 334 A 1 ATOM 2592 C CG . ASN A 0 334 . 1.262 1.550 18.195 1.00 87.22 334 A 1 ATOM 2593 N ND2 . ASN A 0 334 . 2.148 1.834 19.123 1.00 87.22 334 A 1 ATOM 2594 O OD1 . ASN A 0 334 . 1.122 2.291 17.232 1.00 87.22 334 A 1 ATOM 2595 N N . ARG A 0 335 . -2.668 -0.854 20.158 1.00 89.27 335 A 1 ATOM 2596 C CA . ARG A 0 335 . -3.619 -1.968 20.333 1.00 89.27 335 A 1 ATOM 2597 C C . ARG A 0 335 . -4.956 -1.683 19.652 1.00 89.27 335 A 1 ATOM 2598 C CB . ARG A 0 335 . -3.818 -2.291 21.828 1.00 89.27 335 A 1 ATOM 2599 O O . ARG A 0 335 . -5.402 -0.546 19.572 1.00 89.27 335 A 1 ATOM 2600 C CG . ARG A 0 335 . -2.528 -2.688 22.567 1.00 89.27 335 A 1 ATOM 2601 C CD . ARG A 0 335 . -1.826 -3.840 21.847 1.00 89.27 335 A 1 ATOM 2602 N NE . ARG A 0 335 . -0.747 -4.426 22.650 1.00 89.27 335 A 1 ATOM 2603 N NH1 . ARG A 0 335 . -0.547 -6.373 21.442 1.00 89.27 335 A 1 ATOM 2604 N NH2 . ARG A 0 335 . 0.923 -5.910 23.063 1.00 89.27 335 A 1 ATOM 2605 C CZ . ARG A 0 335 . -0.132 -5.563 22.383 1.00 89.27 335 A 1 ATOM 2606 N N . ARG A 0 336 . -5.631 -2.738 19.181 1.00 89.05 336 A 1 ATOM 2607 C CA . ARG A 0 336 . -7.020 -2.642 18.692 1.00 89.05 336 A 1 ATOM 2608 C C . ARG A 0 336 . -7.983 -2.500 19.872 1.00 89.05 336 A 1 ATOM 2609 C CB . ARG A 0 336 . -7.384 -3.859 17.824 1.00 89.05 336 A 1 ATOM 2610 O O . ARG A 0 336 . -7.735 -3.078 20.927 1.00 89.05 336 A 1 ATOM 2611 C CG . ARG A 0 336 . -6.650 -3.845 16.476 1.00 89.05 336 A 1 ATOM 2612 C CD . ARG A 0 336 . -7.070 -5.040 15.610 1.00 89.05 336 A 1 ATOM 2613 N NE . ARG A 0 336 . -6.446 -4.971 14.272 1.00 89.05 336 A 1 ATOM 2614 N NH1 . ARG A 0 336 . -8.347 -4.738 12.982 1.00 89.05 336 A 1 ATOM 2615 N NH2 . ARG A 0 336 . -6.344 -4.695 12.015 1.00 89.05 336 A 1 ATOM 2616 C CZ . ARG A 0 336 . -7.050 -4.804 13.105 1.00 89.05 336 A 1 ATOM 2617 N N . PHE A 0 337 . -9.109 -1.817 19.658 1.00 91.55 337 A 1 ATOM 2618 C CA . PHE A 0 337 . -10.142 -1.601 20.680 1.00 91.55 337 A 1 ATOM 2619 C C . PHE A 0 337 . -10.608 -2.910 21.345 1.00 91.55 337 A 1 ATOM 2620 C CB . PHE A 0 337 . -11.309 -0.835 20.040 1.00 91.55 337 A 1 ATOM 2621 O O . PHE A 0 337 . -10.655 -2.974 22.566 1.00 91.55 337 A 1 ATOM 2622 C CG . PHE A 0 337 . -12.388 -0.384 21.007 1.00 91.55 337 A 1 ATOM 2623 C CD1 . PHE A 0 337 . -13.691 -0.912 20.918 1.00 91.55 337 A 1 ATOM 2624 C CD2 . PHE A 0 337 . -12.107 0.610 21.963 1.00 91.55 337 A 1 ATOM 2625 C CE1 . PHE A 0 337 . -14.705 -0.429 21.764 1.00 91.55 337 A 1 ATOM 2626 C CE2 . PHE A 0 337 . -13.113 1.063 22.837 1.00 91.55 337 A 1 ATOM 2627 C CZ . PHE A 0 337 . -14.415 0.547 22.733 1.00 91.55 337 A 1 ATOM 2628 N N . GLU A 0 338 . -10.817 -3.984 20.574 1.00 91.68 338 A 1 ATOM 2629 C CA . GLU A 0 338 . -11.164 -5.316 21.105 1.00 91.68 338 A 1 ATOM 2630 C C . GLU A 0 338 . -10.110 -5.871 22.083 1.00 91.68 338 A 1 ATOM 2631 C CB . GLU A 0 338 . -11.324 -6.287 19.918 1.00 91.68 338 A 1 ATOM 2632 O O . GLU A 0 338 . -10.434 -6.407 23.142 1.00 91.68 338 A 1 ATOM 2633 C CG . GLU A 0 338 . -12.018 -7.604 20.308 1.00 91.68 338 A 1 ATOM 2634 C CD . GLU A 0 338 . -13.416 -7.344 20.890 1.00 91.68 338 A 1 ATOM 2635 O OE1 . GLU A 0 338 . -13.718 -7.886 21.985 1.00 91.68 338 A 1 ATOM 2636 O OE2 . GLU A 0 338 . -14.114 -6.509 20.276 1.00 91.68 338 A 1 ATOM 2637 N N . GLN A 0 339 . -8.820 -5.690 21.773 1.00 91.50 339 A 1 ATOM 2638 C CA . GLN A 0 339 . -7.740 -6.121 22.662 1.00 91.50 339 A 1 ATOM 2639 C C . GLN A 0 339 . -7.694 -5.259 23.931 1.00 91.50 339 A 1 ATOM 2640 C CB . GLN A 0 339 . -6.401 -6.134 21.901 1.00 91.50 339 A 1 ATOM 2641 O O . GLN A 0 339 . -7.509 -5.792 25.023 1.00 91.50 339 A 1 ATOM 2642 C CG . GLN A 0 339 . -5.288 -6.705 22.794 1.00 91.50 339 A 1 ATOM 2643 C CD . GLN A 0 339 . -3.988 -7.045 22.071 1.00 91.50 339 A 1 ATOM 2644 N NE2 . GLN A 0 339 . -3.155 -7.851 22.691 1.00 91.50 339 A 1 ATOM 2645 O OE1 . GLN A 0 339 . -3.668 -6.600 20.974 1.00 91.50 339 A 1 ATOM 2646 N N . ALA A 0 340 . -7.925 -3.951 23.807 1.00 92.19 340 A 1 ATOM 2647 C CA . ALA A 0 340 . -8.021 -3.048 24.949 1.00 92.19 340 A 1 ATOM 2648 C C . ALA A 0 340 . -9.235 -3.373 25.847 1.00 92.19 340 A 1 ATOM 2649 C CB . ALA A 0 340 . -8.046 -1.612 24.416 1.00 92.19 340 A 1 ATOM 2650 O O . ALA A 0 340 . -9.115 -3.349 27.071 1.00 92.19 340 A 1 ATOM 2651 N N . GLN A 0 341 . -10.373 -3.771 25.264 1.00 92.10 341 A 1 ATOM 2652 C CA . GLN A 0 341 . -11.510 -4.303 26.018 1.00 92.10 341 A 1 ATOM 2653 C C . GLN A 0 341 . -11.155 -5.605 26.743 1.00 92.10 341 A 1 ATOM 2654 C CB . GLN A 0 341 . -12.717 -4.574 25.117 1.00 92.10 341 A 1 ATOM 2655 O O . GLN A 0 341 . -11.496 -5.746 27.914 1.00 92.10 341 A 1 ATOM 2656 C CG . GLN A 0 341 . -13.453 -3.328 24.605 1.00 92.10 341 A 1 ATOM 2657 C CD . GLN A 0 341 . -14.802 -3.709 23.999 1.00 92.10 341 A 1 ATOM 2658 N NE2 . GLN A 0 341 . -15.594 -2.770 23.547 1.00 92.10 341 A 1 ATOM 2659 O OE1 . GLN A 0 341 . -15.204 -4.857 23.980 1.00 92.10 341 A 1 ATOM 2660 N N . HIS A 0 342 . -10.450 -6.545 26.104 1.00 91.72 342 A 1 ATOM 2661 C CA . HIS A 0 342 . -9.996 -7.764 26.781 1.00 91.72 342 A 1 ATOM 2662 C C . HIS A 0 342 . -9.080 -7.444 27.974 1.00 91.72 342 A 1 ATOM 2663 C CB . HIS A 0 342 . -9.305 -8.705 25.786 1.00 91.72 342 A 1 ATOM 2664 O O . HIS A 0 342 . -9.244 -8.025 29.044 1.00 91.72 342 A 1 ATOM 2665 C CG . HIS A 0 342 . -9.009 -10.060 26.383 1.00 91.72 342 A 1 ATOM 2666 C CD2 . HIS A 0 342 . -7.974 -10.388 27.223 1.00 91.72 342 A 1 ATOM 2667 N ND1 . HIS A 0 342 . -9.760 -11.201 26.207 1.00 91.72 342 A 1 ATOM 2668 C CE1 . HIS A 0 342 . -9.189 -12.191 26.915 1.00 91.72 342 A 1 ATOM 2669 N NE2 . HIS A 0 342 . -8.103 -11.740 27.557 1.00 91.72 342 A 1 ATOM 2670 N N . MET A 0 343 . -8.168 -6.477 27.825 1.00 91.89 343 A 1 ATOM 2671 C CA . MET A 0 343 . -7.291 -6.009 28.906 1.00 91.89 343 A 1 ATOM 2672 C C . MET A 0 343 . -8.093 -5.373 30.054 1.00 91.89 343 A 1 ATOM 2673 C CB . MET A 0 343 . -6.241 -5.043 28.333 1.00 91.89 343 A 1 ATOM 2674 O O . MET A 0 343 . -7.830 -5.682 31.213 1.00 91.89 343 A 1 ATOM 2675 C CG . MET A 0 343 . -5.272 -5.771 27.387 1.00 91.89 343 A 1 ATOM 2676 S SD . MET A 0 343 . -4.329 -4.698 26.269 1.00 91.89 343 A 1 ATOM 2677 C CE . MET A 0 343 . -3.202 -3.942 27.464 1.00 91.89 343 A 1 ATOM 2678 N N . PHE A 0 344 . -9.142 -4.597 29.755 1.00 91.19 344 A 1 ATOM 2679 C CA . PHE A 0 344 . -10.121 -4.138 30.751 1.00 91.19 344 A 1 ATOM 2680 C C . PHE A 0 344 . -10.829 -5.313 31.457 1.00 91.19 344 A 1 ATOM 2681 C CB . PHE A 0 344 . -11.142 -3.194 30.086 1.00 91.19 344 A 1 ATOM 2682 O O . PHE A 0 344 . -10.823 -5.384 32.684 1.00 91.19 344 A 1 ATOM 2683 C CG . PHE A 0 344 . -10.934 -1.727 30.400 1.00 91.19 344 A 1 ATOM 2684 C CD1 . PHE A 0 344 . -11.270 -1.246 31.679 1.00 91.19 344 A 1 ATOM 2685 C CD2 . PHE A 0 344 . -10.438 -0.836 29.427 1.00 91.19 344 A 1 ATOM 2686 C CE1 . PHE A 0 344 . -11.111 0.114 31.986 1.00 91.19 344 A 1 ATOM 2687 C CE2 . PHE A 0 344 . -10.270 0.525 29.746 1.00 91.19 344 A 1 ATOM 2688 C CZ . PHE A 0 344 . -10.605 0.999 31.022 1.00 91.19 344 A 1 ATOM 2689 N N . ARG A 0 345 . -11.380 -6.281 30.707 1.00 90.57 345 A 1 ATOM 2690 C CA . ARG A 0 345 . -12.041 -7.490 31.251 1.00 90.57 345 A 1 ATOM 2691 C C . ARG A 0 345 . -11.079 -8.353 32.091 1.00 90.57 345 A 1 ATOM 2692 C CB . ARG A 0 345 . -12.659 -8.331 30.106 1.00 90.57 345 A 1 ATOM 2693 O O . ARG A 0 345 . -11.517 -9.071 32.987 1.00 90.57 345 A 1 ATOM 2694 C CG . ARG A 0 345 . -13.807 -7.677 29.298 1.00 90.57 345 A 1 ATOM 2695 C CD . ARG A 0 345 . -14.250 -8.574 28.112 1.00 90.57 345 A 1 ATOM 2696 N NE . ARG A 0 345 . -14.639 -7.821 26.887 1.00 90.57 345 A 1 ATOM 2697 N NH1 . ARG A 0 345 . -14.352 -9.512 25.339 1.00 90.57 345 A 1 ATOM 2698 N NH2 . ARG A 0 345 . -14.728 -7.489 24.597 1.00 90.57 345 A 1 ATOM 2699 C CZ . ARG A 0 345 . -14.578 -8.265 25.630 1.00 90.57 345 A 1 ATOM 2700 N N . GLN A 0 346 . -9.775 -8.322 31.813 1.00 89.79 346 A 1 ATOM 2701 C CA . GLN A 0 346 . -8.739 -8.991 32.607 1.00 89.79 346 A 1 ATOM 2702 C C . GLN A 0 346 . -8.402 -8.204 33.882 1.00 89.79 346 A 1 ATOM 2703 C CB . GLN A 0 346 . -7.504 -9.233 31.724 1.00 89.79 346 A 1 ATOM 2704 O O . GLN A 0 346 . -8.331 -8.796 34.956 1.00 89.79 346 A 1 ATOM 2705 C CG . GLN A 0 346 . -6.426 -10.066 32.437 1.00 89.79 346 A 1 ATOM 2706 C CD . GLN A 0 346 . -5.217 -10.367 31.553 1.00 89.79 346 A 1 ATOM 2707 N NE2 . GLN A 0 346 . -4.213 -11.036 32.077 1.00 89.79 346 A 1 ATOM 2708 O OE1 . GLN A 0 346 . -5.139 -10.013 30.389 1.00 89.79 346 A 1 ATOM 2709 N N . ALA A 0 347 . -8.259 -6.881 33.785 1.00 89.26 347 A 1 ATOM 2710 C CA . ALA A 0 347 . -8.006 -6.004 34.923 1.00 89.26 347 A 1 ATOM 2711 C C . ALA A 0 347 . -9.148 -6.040 35.953 1.00 89.26 347 A 1 ATOM 2712 C CB . ALA A 0 347 . -7.758 -4.597 34.384 1.00 89.26 347 A 1 ATOM 2713 O O . ALA A 0 347 . -8.879 -6.172 37.143 1.00 89.26 347 A 1 ATOM 2714 N N . MET A 0 348 . -10.408 -6.081 35.503 1.00 87.49 348 A 1 ATOM 2715 C CA . MET A 0 348 . -11.605 -6.265 36.347 1.00 87.49 348 A 1 ATOM 2716 C C . MET A 0 348 . -11.675 -7.630 37.078 1.00 87.49 348 A 1 ATOM 2717 C CB . MET A 0 348 . -12.878 -6.016 35.513 1.00 87.49 348 A 1 ATOM 2718 O O . MET A 0 348 . -12.668 -7.915 37.743 1.00 87.49 348 A 1 ATOM 2719 C CG . MET A 0 348 . -13.037 -4.572 35.007 1.00 87.49 348 A 1 ATOM 2720 S SD . MET A 0 348 . -13.281 -3.271 36.250 1.00 87.49 348 A 1 ATOM 2721 C CE . MET A 0 348 . -14.902 -3.710 36.944 1.00 87.49 348 A 1 ATOM 2722 N N . ARG A 0 349 . -10.636 -8.479 36.999 1.00 86.11 349 A 1 ATOM 2723 C CA . ARG A 0 349 . -10.459 -9.678 37.847 1.00 86.11 349 A 1 ATOM 2724 C C . ARG A 0 349 . -9.381 -9.519 38.932 1.00 86.11 349 A 1 ATOM 2725 C CB . ARG A 0 349 . -10.165 -10.908 36.975 1.00 86.11 349 A 1 ATOM 2726 O O . ARG A 0 349 . -9.291 -10.366 39.817 1.00 86.11 349 A 1 ATOM 2727 C CG . ARG A 0 349 . -11.284 -11.227 35.973 1.00 86.11 349 A 1 ATOM 2728 C CD . ARG A 0 349 . -10.927 -12.511 35.215 1.00 86.11 349 A 1 ATOM 2729 N NE . ARG A 0 349 . -11.979 -12.922 34.262 1.00 86.11 349 A 1 ATOM 2730 N NH1 . ARG A 0 349 . -11.134 -11.931 32.372 1.00 86.11 349 A 1 ATOM 2731 N NH2 . ARG A 0 349 . -12.833 -13.361 32.196 1.00 86.11 349 A 1 ATOM 2732 C CZ . ARG A 0 349 . -11.975 -12.737 32.953 1.00 86.11 349 A 1 ATOM 2733 N N . ALA A 0 350 . -8.561 -8.469 38.883 1.00 87.01 350 A 1 ATOM 2734 C CA . ALA A 0 350 . -7.610 -8.133 39.943 1.00 87.01 350 A 1 ATOM 2735 C C . ALA A 0 350 . -8.318 -7.366 41.073 1.00 87.01 350 A 1 ATOM 2736 C CB . ALA A 0 350 . -6.457 -7.322 39.335 1.00 87.01 350 A 1 ATOM 2737 O O . ALA A 0 350 . -9.288 -6.664 40.813 1.00 87.01 350 A 1 ATOM 2738 N N . ARG A 0 351 . -7.828 -7.457 42.320 1.00 89.45 351 A 1 ATOM 2739 C CA . ARG A 0 351 . -8.395 -6.713 43.474 1.00 89.45 351 A 1 ATOM 2740 C C . ARG A 0 351 . -8.173 -5.198 43.402 1.00 89.45 351 A 1 ATOM 2741 C CB . ARG A 0 351 . -7.791 -7.222 44.792 1.00 89.45 351 A 1 ATOM 2742 O O . ARG A 0 351 . -8.897 -4.436 44.032 1.00 89.45 351 A 1 ATOM 2743 C CG . ARG A 0 351 . -8.242 -8.638 45.169 1.00 89.45 351 A 1 ATOM 2744 C CD . ARG A 0 351 . -7.658 -8.991 46.543 1.00 89.45 351 A 1 ATOM 2745 N NE . ARG A 0 351 . -8.103 -10.317 47.005 1.00 89.45 351 A 1 ATOM 2746 N NH1 . ARG A 0 351 . -7.024 -10.291 49.034 1.00 89.45 351 A 1 ATOM 2747 N NH2 . ARG A 0 351 . -8.287 -12.043 48.480 1.00 89.45 351 A 1 ATOM 2748 C CZ . ARG A 0 351 . -7.802 -10.876 48.165 1.00 89.45 351 A 1 ATOM 2749 N N . VAL A 0 352 . -7.145 -4.779 42.673 1.00 89.62 352 A 1 ATOM 2750 C CA . VAL A 0 352 . -6.764 -3.384 42.443 1.00 89.62 352 A 1 ATOM 2751 C C . VAL A 0 352 . -6.368 -3.266 40.978 1.00 89.62 352 A 1 ATOM 2752 C CB . VAL A 0 352 . -5.598 -2.955 43.359 1.00 89.62 352 A 1 ATOM 2753 O O . VAL A 0 352 . -5.689 -4.154 40.456 1.00 89.62 352 A 1 ATOM 2754 C CG1 . VAL A 0 352 . -5.168 -1.509 43.099 1.00 89.62 352 A 1 ATOM 2755 C CG2 . VAL A 0 352 . -5.971 -3.056 44.846 1.00 89.62 352 A 1 ATOM 2756 N N . ILE A 0 353 . -6.792 -2.187 40.330 1.00 92.15 353 A 1 ATOM 2757 C CA . ILE A 0 353 . -6.447 -1.860 38.948 1.00 92.15 353 A 1 ATOM 2758 C C . ILE A 0 353 . -5.618 -0.579 38.936 1.00 92.15 353 A 1 ATOM 2759 C CB . ILE A 0 353 . -7.699 -1.736 38.053 1.00 92.15 353 A 1 ATOM 2760 O O . ILE A 0 353 . -5.945 0.388 39.623 1.00 92.15 353 A 1 ATOM 2761 C CG1 . ILE A 0 353 . -8.647 -2.946 38.219 1.00 92.15 353 A 1 ATOM 2762 C CG2 . ILE A 0 353 . -7.226 -1.576 36.596 1.00 92.15 353 A 1 ATOM 2763 C CD1 . ILE A 0 353 . -9.971 -2.817 37.458 1.00 92.15 353 A 1 ATOM 2764 N N . TRP A 0 354 . -4.556 -0.579 38.138 1.00 92.75 354 A 1 ATOM 2765 C CA . TRP A 0 354 . -3.632 0.535 37.978 1.00 92.75 354 A 1 ATOM 2766 C C . TRP A 0 354 . -3.788 1.132 36.584 1.00 92.75 354 A 1 ATOM 2767 C CB . TRP A 0 354 . -2.215 0.016 38.225 1.00 92.75 354 A 1 ATOM 2768 O O . TRP A 0 354 . -3.332 0.556 35.595 1.00 92.75 354 A 1 ATOM 2769 C CG . TRP A 0 354 . -1.987 -0.524 39.599 1.00 92.75 354 A 1 ATOM 2770 C CD1 . TRP A 0 354 . -2.001 -1.831 39.943 1.00 92.75 354 A 1 ATOM 2771 C CD2 . TRP A 0 354 . -1.728 0.216 40.828 1.00 92.75 354 A 1 ATOM 2772 C CE2 . TRP A 0 354 . -1.569 -0.722 41.892 1.00 92.75 354 A 1 ATOM 2773 C CE3 . TRP A 0 354 . -1.607 1.584 41.150 1.00 92.75 354 A 1 ATOM 2774 N NE1 . TRP A 0 354 . -1.750 -1.953 41.296 1.00 92.75 354 A 1 ATOM 2775 C CH2 . TRP A 0 354 . -1.154 1.045 43.490 1.00 92.75 354 A 1 ATOM 2776 C CZ2 . TRP A 0 354 . -1.290 -0.325 43.208 1.00 92.75 354 A 1 ATOM 2777 C CZ3 . TRP A 0 354 . -1.308 1.993 42.464 1.00 92.75 354 A 1 ATOM 2778 N N . PHE A 0 355 . -4.439 2.285 36.482 1.00 94.21 355 A 1 ATOM 2779 C CA . PHE A 0 355 . -4.579 2.990 35.214 1.00 94.21 355 A 1 ATOM 2780 C C . PHE A 0 355 . -3.474 4.026 35.065 1.00 94.21 355 A 1 ATOM 2781 C CB . PHE A 0 355 . -5.972 3.601 35.093 1.00 94.21 355 A 1 ATOM 2782 O O . PHE A 0 355 . -3.289 4.883 35.923 1.00 94.21 355 A 1 ATOM 2783 C CG . PHE A 0 355 . -7.065 2.560 35.034 1.00 94.21 355 A 1 ATOM 2784 C CD1 . PHE A 0 355 . -7.357 1.925 33.816 1.00 94.21 355 A 1 ATOM 2785 C CD2 . PHE A 0 355 . -7.781 2.217 36.193 1.00 94.21 355 A 1 ATOM 2786 C CE1 . PHE A 0 355 . -8.385 0.971 33.750 1.00 94.21 355 A 1 ATOM 2787 C CE2 . PHE A 0 355 . -8.836 1.290 36.121 1.00 94.21 355 A 1 ATOM 2788 C CZ . PHE A 0 355 . -9.140 0.669 34.897 1.00 94.21 355 A 1 ATOM 2789 N N . HIS A 0 356 . -2.759 3.960 33.949 1.00 93.41 356 A 1 ATOM 2790 C CA . HIS A 0 356 . -1.824 4.997 33.540 1.00 93.41 356 A 1 ATOM 2791 C C . HIS A 0 356 . -2.578 5.957 32.621 1.00 93.41 356 A 1 ATOM 2792 C CB . HIS A 0 356 . -0.634 4.330 32.853 1.00 93.41 356 A 1 ATOM 2793 O O . HIS A 0 356 . -2.971 5.571 31.516 1.00 93.41 356 A 1 ATOM 2794 C CG . HIS A 0 356 . 0.266 3.576 33.802 1.00 93.41 356 A 1 ATOM 2795 C CD2 . HIS A 0 356 . 1.431 4.039 34.355 1.00 93.41 356 A 1 ATOM 2796 N ND1 . HIS A 0 356 . 0.109 2.273 34.231 1.00 93.41 356 A 1 ATOM 2797 C CE1 . HIS A 0 356 . 1.168 1.951 34.991 1.00 93.41 356 A 1 ATOM 2798 N NE2 . HIS A 0 356 . 2.015 2.987 35.065 1.00 93.41 356 A 1 ATOM 2799 N N . VAL A 0 357 . -2.826 7.177 33.097 1.00 94.19 357 A 1 ATOM 2800 C CA . VAL A 0 357 . -3.739 8.147 32.483 1.00 94.19 357 A 1 ATOM 2801 C C . VAL A 0 357 . -2.995 9.443 32.176 1.00 94.19 357 A 1 ATOM 2802 C CB . VAL A 0 357 . -4.935 8.430 33.418 1.00 94.19 357 A 1 ATOM 2803 O O . VAL A 0 357 . -2.469 10.083 33.077 1.00 94.19 357 A 1 ATOM 2804 C CG1 . VAL A 0 357 . -6.001 9.256 32.697 1.00 94.19 357 A 1 ATOM 2805 C CG2 . VAL A 0 357 . -5.609 7.145 33.917 1.00 94.19 357 A 1 ATOM 2806 N N . VAL A 0 358 . -2.977 9.864 30.914 1.00 93.89 358 A 1 ATOM 2807 C CA . VAL A 0 358 . -2.592 11.230 30.536 1.00 93.89 358 A 1 ATOM 2808 C C . VAL A 0 358 . -3.788 12.146 30.834 1.00 93.89 358 A 1 ATOM 2809 C CB . VAL A 0 358 . -2.200 11.303 29.050 1.00 93.89 358 A 1 ATOM 2810 O O . VAL A 0 358 . -4.851 11.918 30.245 1.00 93.89 358 A 1 ATOM 2811 C CG1 . VAL A 0 358 . -1.864 12.735 28.622 1.00 93.89 358 A 1 ATOM 2812 C CG2 . VAL A 0 358 . -0.977 10.427 28.750 1.00 93.89 358 A 1 ATOM 2813 N N . PRO A 0 359 . -3.664 13.157 31.717 1.00 92.72 359 A 1 ATOM 2814 C CA . PRO A 0 359 . -4.763 14.073 32.017 1.00 92.72 359 A 1 ATOM 2815 C C . PRO A 0 359 . -5.219 14.865 30.786 1.00 92.72 359 A 1 ATOM 2816 C CB . PRO A 0 359 . -4.246 15.009 33.116 1.00 92.72 359 A 1 ATOM 2817 O O . PRO A 0 359 . -4.409 15.154 29.903 1.00 92.72 359 A 1 ATOM 2818 C CG . PRO A 0 359 . -3.133 14.200 33.777 1.00 92.72 359 A 1 ATOM 2819 C CD . PRO A 0 359 . -2.539 13.436 32.598 1.00 92.72 359 A 1 ATOM 2820 N N . ALA A 0 360 . -6.484 15.289 30.756 1.00 90.08 360 A 1 ATOM 2821 C CA . ALA A 0 360 . -7.071 16.048 29.647 1.00 90.08 360 A 1 ATOM 2822 C C . ALA A 0 360 . -6.231 17.269 29.204 1.00 90.08 360 A 1 ATOM 2823 C CB . ALA A 0 360 . -8.485 16.470 30.066 1.00 90.08 360 A 1 ATOM 2824 O O . ALA A 0 360 . -6.087 17.508 28.006 1.00 90.08 360 A 1 ATOM 2825 N N . ALA A 0 361 . -5.608 17.991 30.145 1.00 89.12 361 A 1 ATOM 2826 C CA . ALA A 0 361 . -4.715 19.123 29.861 1.00 89.12 361 A 1 ATOM 2827 C C . ALA A 0 361 . -3.432 18.728 29.094 1.00 89.12 361 A 1 ATOM 2828 C CB . ALA A 0 361 . -4.367 19.791 31.198 1.00 89.12 361 A 1 ATOM 2829 O O . ALA A 0 361 . -2.954 19.476 28.245 1.00 89.12 361 A 1 ATOM 2830 N N . ASN A 0 362 . -2.905 17.524 29.334 1.00 90.42 362 A 1 ATOM 2831 C CA . ASN A 0 362 . -1.670 17.013 28.725 1.00 90.42 362 A 1 ATOM 2832 C C . ASN A 0 362 . -1.929 16.287 27.386 1.00 90.42 362 A 1 ATOM 2833 C CB . ASN A 0 362 . -0.968 16.094 29.743 1.00 90.42 362 A 1 ATOM 2834 O O . ASN A 0 362 . -0.994 15.852 26.709 1.00 90.42 362 A 1 ATOM 2835 C CG . ASN A 0 362 . -0.410 16.805 30.967 1.00 90.42 362 A 1 ATOM 2836 N ND2 . ASN A 0 362 . 0.315 16.094 31.798 1.00 90.42 362 A 1 ATOM 2837 O OD1 . ASN A 0 362 . -0.643 17.972 31.225 1.00 90.42 362 A 1 ATOM 2838 N N . LYS A 0 363 . -3.200 16.134 26.987 1.00 88.40 363 A 1 ATOM 2839 C CA . LYS A 0 363 . -3.636 15.349 25.821 1.00 88.40 363 A 1 ATOM 2840 C C . LYS A 0 363 . -2.999 15.805 24.503 1.00 88.40 363 A 1 ATOM 2841 C CB . LYS A 0 363 . -5.170 15.425 25.776 1.00 88.40 363 A 1 ATOM 2842 O O . LYS A 0 363 . -2.646 14.964 23.677 1.00 88.40 363 A 1 ATOM 2843 C CG . LYS A 0 363 . -5.800 14.715 24.573 1.00 88.40 363 A 1 ATOM 2844 C CD . LYS A 0 363 . -7.331 14.837 24.638 1.00 88.40 363 A 1 ATOM 2845 C CE . LYS A 0 363 . -7.971 14.680 23.254 1.00 88.40 363 A 1 ATOM 2846 N NZ . LYS A 0 363 . -7.647 15.842 22.380 1.00 88.40 363 A 1 ATOM 2847 N N . GLU A 0 364 . -2.846 17.112 24.291 1.00 85.77 364 A 1 ATOM 2848 C CA . GLU A 0 364 . -2.267 17.655 23.051 1.00 85.77 364 A 1 ATOM 2849 C C . GLU A 0 364 . -0.754 17.434 22.976 1.00 85.77 364 A 1 ATOM 2850 C CB . GLU A 0 364 . -2.578 19.148 22.913 1.00 85.77 364 A 1 ATOM 2851 O O . GLU A 0 364 . -0.247 16.959 21.959 1.00 85.77 364 A 1 ATOM 2852 C CG . GLU A 0 364 . -4.090 19.406 22.873 1.00 85.77 364 A 1 ATOM 2853 C CD . GLU A 0 364 . -4.445 20.822 22.407 1.00 85.77 364 A 1 ATOM 2854 O OE1 . GLU A 0 364 . -5.637 20.997 22.072 1.00 85.77 364 A 1 ATOM 2855 O OE2 . GLU A 0 364 . -3.530 21.672 22.336 1.00 85.77 364 A 1 ATOM 2856 N N . GLN A 0 365 . -0.045 17.692 24.078 1.00 87.43 365 A 1 ATOM 2857 C CA . GLN A 0 365 . 1.379 17.380 24.223 1.00 87.43 365 A 1 ATOM 2858 C C . GLN A 0 365 . 1.636 15.881 23.995 1.00 87.43 365 A 1 ATOM 2859 C CB . GLN A 0 365 . 1.828 17.766 25.638 1.00 87.43 365 A 1 ATOM 2860 O O . GLN A 0 365 . 2.586 15.508 23.309 1.00 87.43 365 A 1 ATOM 2861 C CG . GLN A 0 365 . 1.813 19.267 25.959 1.00 87.43 365 A 1 ATOM 2862 C CD . GLN A 0 365 . 2.096 19.516 27.442 1.00 87.43 365 A 1 ATOM 2863 N NE2 . GLN A 0 365 . 2.604 20.670 27.811 1.00 87.43 365 A 1 ATOM 2864 O OE1 . GLN A 0 365 . 1.858 18.681 28.298 1.00 87.43 365 A 1 ATOM 2865 N N . TYR A 0 366 . 0.758 15.009 24.503 1.00 90.52 366 A 1 ATOM 2866 C CA . TYR A 0 366 . 0.862 13.565 24.305 1.00 90.52 366 A 1 ATOM 2867 C C . TYR A 0 366 . 0.639 13.152 22.840 1.00 90.52 366 A 1 ATOM 2868 C CB . TYR A 0 366 . -0.106 12.857 25.256 1.00 90.52 366 A 1 ATOM 2869 O O . TYR A 0 366 . 1.392 12.326 22.312 1.00 90.52 366 A 1 ATOM 2870 C CG . TYR A 0 366 . -0.202 11.366 25.009 1.00 90.52 366 A 1 ATOM 2871 C CD1 . TYR A 0 366 . -1.434 10.782 24.655 1.00 90.52 366 A 1 ATOM 2872 C CD2 . TYR A 0 366 . 0.964 10.581 25.065 1.00 90.52 366 A 1 ATOM 2873 C CE1 . TYR A 0 366 . -1.491 9.415 24.325 1.00 90.52 366 A 1 ATOM 2874 C CE2 . TYR A 0 366 . 0.915 9.221 24.716 1.00 90.52 366 A 1 ATOM 2875 O OH . TYR A 0 366 . -0.344 7.339 23.974 1.00 90.52 366 A 1 ATOM 2876 C CZ . TYR A 0 366 . -0.311 8.643 24.335 1.00 90.52 366 A 1 ATOM 2877 N N . GLU A 0 367 . -0.326 13.759 22.136 1.00 88.70 367 A 1 ATOM 2878 C CA . GLU A 0 367 . -0.478 13.519 20.697 1.00 88.70 367 A 1 ATOM 2879 C C . GLU A 0 367 . 0.788 13.955 19.934 1.00 88.70 367 A 1 ATOM 2880 C CB . GLU A 0 367 . -1.756 14.170 20.127 1.00 88.70 367 A 1 ATOM 2881 O O . GLU A 0 367 . 1.283 13.191 19.101 1.00 88.70 367 A 1 ATOM 2882 C CG . GLU A 0 367 . -2.082 13.526 18.763 1.00 88.70 367 A 1 ATOM 2883 C CD . GLU A 0 367 . -3.293 14.102 18.013 1.00 88.70 367 A 1 ATOM 2884 O OE1 . GLU A 0 367 . -3.264 13.990 16.758 1.00 88.70 367 A 1 ATOM 2885 O OE2 . GLU A 0 367 . -4.245 14.579 18.669 1.00 88.70 367 A 1 ATOM 2886 N N . GLN A 0 368 . 1.374 15.111 20.266 1.00 84.82 368 A 1 ATOM 2887 C CA . GLN A 0 368 . 2.628 15.598 19.670 1.00 84.82 368 A 1 ATOM 2888 C C . GLN A 0 368 . 3.828 14.676 19.965 1.00 84.82 368 A 1 ATOM 2889 C CB . GLN A 0 368 . 2.925 17.022 20.164 1.00 84.82 368 A 1 ATOM 2890 O O . GLN A 0 368 . 4.591 14.346 19.051 1.00 84.82 368 A 1 ATOM 2891 C CG . GLN A 0 368 . 1.922 18.076 19.666 1.00 84.82 368 A 1 ATOM 2892 C CD . GLN A 0 368 . 2.190 19.440 20.298 1.00 84.82 368 A 1 ATOM 2893 N NE2 . GLN A 0 368 . 1.175 20.194 20.658 1.00 84.82 368 A 1 ATOM 2894 O OE1 . GLN A 0 368 . 3.326 19.850 20.470 1.00 84.82 368 A 1 ATOM 2895 N N . LEU A 0 369 . 3.981 14.187 21.201 1.00 85.48 369 A 1 ATOM 2896 C CA . LEU A 0 369 . 5.023 13.216 21.559 1.00 85.48 369 A 1 ATOM 2897 C C . LEU A 0 369 . 4.876 11.910 20.772 1.00 85.48 369 A 1 ATOM 2898 C CB . LEU A 0 369 . 5.003 12.940 23.072 1.00 85.48 369 A 1 ATOM 2899 O O . LEU A 0 369 . 5.861 11.416 20.228 1.00 85.48 369 A 1 ATOM 2900 C CG . LEU A 0 369 . 5.645 14.039 23.940 1.00 85.48 369 A 1 ATOM 2901 C CD1 . LEU A 0 369 . 5.444 13.670 25.404 1.00 85.48 369 A 1 ATOM 2902 C CD2 . LEU A 0 369 . 7.152 14.178 23.700 1.00 85.48 369 A 1 ATOM 2903 N N . SER A 0 370 . 3.653 11.396 20.604 1.00 81.25 370 A 1 ATOM 2904 C CA . SER A 0 370 . 3.397 10.185 19.805 1.00 81.25 370 A 1 ATOM 2905 C C . SER A 0 370 . 3.723 10.349 18.308 1.00 81.25 370 A 1 ATOM 2906 C CB . SER A 0 370 . 1.938 9.763 19.974 1.00 81.25 370 A 1 ATOM 2907 O O . SER A 0 370 . 3.974 9.369 17.588 1.00 81.25 370 A 1 ATOM 2908 O OG . SER A 0 370 . 1.087 10.485 19.098 1.00 81.25 370 A 1 ATOM 2909 N N . GLN A 0 371 . 3.720 11.594 17.816 1.00 74.69 371 A 1 ATOM 2910 C CA . GLN A 0 371 . 4.165 11.950 16.471 1.00 74.69 371 A 1 ATOM 2911 C C . GLN A 0 371 . 5.698 12.013 16.408 1.00 74.69 371 A 1 ATOM 2912 C CB . GLN A 0 371 . 3.499 13.256 16.006 1.00 74.69 371 A 1 ATOM 2913 O O . GLN A 0 371 . 6.269 11.408 15.503 1.00 74.69 371 A 1 ATOM 2914 C CG . GLN A 0 371 . 1.978 13.109 15.810 1.00 74.69 371 A 1 ATOM 2915 C CD . GLN A 0 371 . 1.305 14.439 15.476 1.00 74.69 371 A 1 ATOM 2916 N NE2 . GLN A 0 371 . 0.136 14.722 16.006 1.00 74.69 371 A 1 ATOM 2917 O OE1 . GLN A 0 371 . 1.796 15.222 14.683 1.00 74.69 371 A 1 ATOM 2918 N N . ARG A 0 372 . 6.373 12.628 17.393 1.00 68.70 372 A 1 ATOM 2919 C CA . ARG A 0 372 . 7.849 12.637 17.496 1.00 68.70 372 A 1 ATOM 2920 C C . ARG A 0 372 . 8.447 11.237 17.686 1.00 68.70 372 A 1 ATOM 2921 C CB . ARG A 0 372 . 8.307 13.589 18.618 1.00 68.70 372 A 1 ATOM 2922 O O . ARG A 0 372 . 9.415 10.903 17.008 1.00 68.70 372 A 1 ATOM 2923 C CG . ARG A 0 372 . 8.231 15.068 18.200 1.00 68.70 372 A 1 ATOM 2924 C CD . ARG A 0 372 . 8.782 15.983 19.305 1.00 68.70 372 A 1 ATOM 2925 N NE . ARG A 0 372 . 8.969 17.373 18.835 1.00 68.70 372 A 1 ATOM 2926 N NH1 . ARG A 0 372 . 9.778 18.265 20.800 1.00 68.70 372 A 1 ATOM 2927 N NH2 . ARG A 0 372 . 9.624 19.556 18.996 1.00 68.70 372 A 1 ATOM 2928 C CZ . ARG A 0 372 . 9.453 18.385 19.543 1.00 68.70 372 A 1 ATOM 2929 N N . GLU A 0 373 . 7.822 10.379 18.496 1.00 67.98 373 A 1 ATOM 2930 C CA . GLU A 0 373 . 8.173 8.954 18.647 1.00 67.98 373 A 1 ATOM 2931 C C . GLU A 0 373 . 8.302 8.248 17.281 1.00 67.98 373 A 1 ATOM 2932 C CB . GLU A 0 373 . 7.093 8.227 19.485 1.00 67.98 373 A 1 ATOM 2933 O O . GLU A 0 373 . 9.186 7.414 17.090 1.00 67.98 373 A 1 ATOM 2934 C CG . GLU A 0 373 . 7.440 8.006 20.971 1.00 67.98 373 A 1 ATOM 2935 C CD . GLU A 0 373 . 6.494 6.981 21.642 1.00 67.98 373 A 1 ATOM 2936 O OE1 . GLU A 0 373 . 6.984 6.036 22.305 1.00 67.98 373 A 1 ATOM 2937 O OE2 . GLU A 0 373 . 5.261 7.047 21.434 1.00 67.98 373 A 1 ATOM 2938 N N . LYS A 0 374 . 7.467 8.611 16.293 1.00 54.54 374 A 1 ATOM 2939 C CA . LYS A 0 374 . 7.481 8.016 14.945 1.00 54.54 374 A 1 ATOM 2940 C C . LYS A 0 374 . 8.817 8.212 14.209 1.00 54.54 374 A 1 ATOM 2941 C CB . LYS A 0 374 . 6.324 8.603 14.120 1.00 54.54 374 A 1 ATOM 2942 O O . LYS A 0 374 . 9.154 7.368 13.384 1.00 54.54 374 A 1 ATOM 2943 C CG . LYS A 0 374 . 5.966 7.753 12.891 1.00 54.54 374 A 1 ATOM 2944 C CD . LYS A 0 374 . 5.002 8.511 11.972 1.00 54.54 374 A 1 ATOM 2945 C CE . LYS A 0 374 . 4.765 7.707 10.689 1.00 54.54 374 A 1 ATOM 2946 N NZ . LYS A 0 374 . 4.096 8.530 9.650 1.00 54.54 374 A 1 ATOM 2947 N N . ASN A 0 375 . 9.568 9.275 14.508 1.00 46.32 375 A 1 ATOM 2948 C CA . ASN A 0 375 . 10.886 9.523 13.913 1.00 46.32 375 A 1 ATOM 2949 C C . ASN A 0 375 . 12.022 8.795 14.654 1.00 46.32 375 A 1 ATOM 2950 C CB . ASN A 0 375 . 11.141 11.040 13.833 1.00 46.32 375 A 1 ATOM 2951 O O . ASN A 0 375 . 13.062 8.542 14.051 1.00 46.32 375 A 1 ATOM 2952 C CG . ASN A 0 375 . 10.373 11.740 12.722 1.00 46.32 375 A 1 ATOM 2953 N ND2 . ASN A 0 375 . 10.707 12.981 12.452 1.00 46.32 375 A 1 ATOM 2954 O OD1 . ASN A 0 375 . 9.483 11.202 12.079 1.00 46.32 375 A 1 ATOM 2955 N N . ASN A 0 376 . 11.820 8.413 15.921 1.00 45.19 376 A 1 ATOM 2956 C CA . ASN A 0 376 . 12.873 7.843 16.770 1.00 45.19 376 A 1 ATOM 2957 C C . ASN A 0 376 . 12.836 6.307 16.881 1.00 45.19 376 A 1 ATOM 2958 C CB . ASN A 0 376 . 12.855 8.547 18.140 1.00 45.19 376 A 1 ATOM 2959 O O . ASN A 0 376 . 13.788 5.718 17.391 1.00 45.19 376 A 1 ATOM 2960 C CG . ASN A 0 376 . 13.367 9.981 18.087 1.00 45.19 376 A 1 ATOM 2961 N ND2 . ASN A 0 376 . 13.478 10.633 19.219 1.00 45.19 376 A 1 ATOM 2962 O OD1 . ASN A 0 376 . 13.678 10.538 17.049 1.00 45.19 376 A 1 ATOM 2963 N N . TYR A 0 377 . 11.799 5.631 16.369 1.00 32.89 377 A 1 ATOM 2964 C CA . TYR A 0 377 . 11.708 4.161 16.348 1.00 32.89 377 A 1 ATOM 2965 C C . TYR A 0 377 . 12.630 3.491 15.304 1.00 32.89 377 A 1 ATOM 2966 C CB . TYR A 0 377 . 10.237 3.697 16.281 1.00 32.89 377 A 1 ATOM 2967 O O . TYR A 0 377 . 12.190 2.746 14.426 1.00 32.89 377 A 1 ATOM 2968 C CG . TYR A 0 377 . 9.535 3.679 17.630 1.00 32.89 377 A 1 ATOM 2969 C CD1 . TYR A 0 377 . 10.001 2.814 18.640 1.00 32.89 377 A 1 ATOM 2970 C CD2 . TYR A 0 377 . 8.424 4.509 17.885 1.00 32.89 377 A 1 ATOM 2971 C CE1 . TYR A 0 377 . 9.397 2.816 19.912 1.00 32.89 377 A 1 ATOM 2972 C CE2 . TYR A 0 377 . 7.826 4.519 19.163 1.00 32.89 377 A 1 ATOM 2973 O OH . TYR A 0 377 . 7.805 3.725 21.440 1.00 32.89 377 A 1 ATOM 2974 C CZ . TYR A 0 377 . 8.329 3.691 20.187 1.00 32.89 377 A 1 ATOM 2975 N N . SER A 0 378 . 13.943 3.685 15.454 1.00 29.36 378 A 1 ATOM 2976 C CA . SER A 0 378 . 14.929 2.703 14.994 1.00 29.36 378 A 1 ATOM 2977 C C . SER A 0 378 . 14.932 1.513 15.967 1.00 29.36 378 A 1 ATOM 2978 C CB . SER A 0 378 . 16.327 3.317 14.920 1.00 29.36 378 A 1 ATOM 2979 O O . SER A 0 378 . 15.070 1.726 17.172 1.00 29.36 378 A 1 ATOM 2980 O OG . SER A 0 378 . 16.388 4.211 13.829 1.00 29.36 378 A 1 ATOM 2981 N N . PRO A 0 379 . 14.779 0.257 15.506 1.00 38.21 379 A 1 ATOM 2982 C CA . PRO A 0 379 . 14.686 -0.895 16.398 1.00 38.21 379 A 1 ATOM 2983 C C . PRO A 0 379 . 16.066 -1.284 16.946 1.00 38.21 379 A 1 ATOM 2984 C CB . PRO A 0 379 . 14.013 -1.991 15.563 1.00 38.21 379 A 1 ATOM 2985 O O . PRO A 0 379 . 16.735 -2.170 16.410 1.00 38.21 379 A 1 ATOM 2986 C CG . PRO A 0 379 . 14.479 -1.675 14.142 1.00 38.21 379 A 1 ATOM 2987 C CD . PRO A 0 379 . 14.540 -0.147 14.129 1.00 38.21 379 A 1 ATOM 2988 N N . GLY A 0 380 . 16.475 -0.640 18.041 1.00 29.08 380 A 1 ATOM 2989 C CA . GLY A 0 380 . 17.650 -1.003 18.836 1.00 29.08 380 A 1 ATOM 2990 C C . GLY A 0 380 . 17.488 -2.377 19.490 1.00 29.08 380 A 1 ATOM 2991 O O . GLY A 0 380 . 17.166 -2.483 20.671 1.00 29.08 380 A 1 ATOM 2992 N N . ARG A 0 381 . 17.678 -3.453 18.718 1.00 34.97 381 A 1 ATOM 2993 C CA . ARG A 0 381 . 17.670 -4.820 19.244 1.00 34.97 381 A 1 ATOM 2994 C C . ARG A 0 381 . 18.974 -5.075 19.996 1.00 34.97 381 A 1 ATOM 2995 C CB . ARG A 0 381 . 17.409 -5.847 18.129 1.00 34.97 381 A 1 ATOM 2996 O O . ARG A 0 381 . 20.007 -5.321 19.382 1.00 34.97 381 A 1 ATOM 2997 C CG . ARG A 0 381 . 17.325 -7.266 18.723 1.00 34.97 381 A 1 ATOM 2998 C CD . ARG A 0 381 . 17.004 -8.344 17.683 1.00 34.97 381 A 1 ATOM 2999 N NE . ARG A 0 381 . 15.617 -8.238 17.182 1.00 34.97 381 A 1 ATOM 3000 N NH1 . ARG A 0 381 . 15.207 -10.481 16.880 1.00 34.97 381 A 1 ATOM 3001 N NH2 . ARG A 0 381 . 13.610 -8.997 16.416 1.00 34.97 381 A 1 ATOM 3002 C CZ . ARG A 0 381 . 14.823 -9.235 16.830 1.00 34.97 381 A 1 ATOM 3003 N N . PHE A 0 382 . 18.881 -5.038 21.320 1.00 32.35 382 A 1 ATOM 3004 C CA . PHE A 0 382 . 19.924 -5.455 22.252 1.00 32.35 382 A 1 ATOM 3005 C C . PHE A 0 382 . 20.546 -6.801 21.856 1.00 32.35 382 A 1 ATOM 3006 C CB . PHE A 0 382 . 19.310 -5.592 23.656 1.00 32.35 382 A 1 ATOM 3007 O O . PHE A 0 382 . 19.823 -7.754 21.554 1.00 32.35 382 A 1 ATOM 3008 C CG . PHE A 0 382 . 18.852 -4.290 24.284 1.00 32.35 382 A 1 ATOM 3009 C CD1 . PHE A 0 382 . 19.681 -3.638 25.217 1.00 32.35 382 A 1 ATOM 3010 C CD2 . PHE A 0 382 . 17.602 -3.729 23.952 1.00 32.35 382 A 1 ATOM 3011 C CE1 . PHE A 0 382 . 19.268 -2.430 25.806 1.00 32.35 382 A 1 ATOM 3012 C CE2 . PHE A 0 382 . 17.197 -2.514 24.532 1.00 32.35 382 A 1 ATOM 3013 C CZ . PHE A 0 382 . 18.029 -1.866 25.461 1.00 32.35 382 A 1 ATOM 3014 N N . SER A 0 383 . 21.874 -6.885 21.946 1.00 31.12 383 A 1 ATOM 3015 C CA . SER A 0 383 . 22.580 -8.158 22.059 1.00 31.12 383 A 1 ATOM 3016 C C . SER A 0 383 . 22.966 -8.357 23.526 1.00 31.12 383 A 1 ATOM 3017 C CB . SER A 0 383 . 23.827 -8.194 21.168 1.00 31.12 383 A 1 ATOM 3018 O O . SER A 0 383 . 23.842 -7.638 24.009 1.00 31.12 383 A 1 ATOM 3019 O OG . SER A 0 383 . 24.261 -9.531 20.997 1.00 31.12 383 A 1 ATOM 3020 N N . PRO A 0 384 . 22.352 -9.304 24.256 1.00 35.06 384 A 1 ATOM 3021 C CA . PRO A 0 384 . 23.064 -9.963 25.342 1.00 35.06 384 A 1 ATOM 3022 C C . PRO A 0 384 . 24.256 -10.762 24.768 1.00 35.06 384 A 1 ATOM 3023 C CB . PRO A 0 384 . 22.006 -10.832 26.032 1.00 35.06 384 A 1 ATOM 3024 O O . PRO A 0 384 . 24.436 -10.840 23.550 1.00 35.06 384 A 1 ATOM 3025 C CG . PRO A 0 384 . 21.072 -11.216 24.887 1.00 35.06 384 A 1 ATOM 3026 C CD . PRO A 0 384 . 21.106 -10.001 23.961 1.00 35.06 384 A 1 ATOM 3027 N N . ASP A 0 385 . 25.048 -11.352 25.662 1.00 29.22 385 A 1 ATOM 3028 C CA . ASP A 0 385 . 26.206 -12.222 25.397 1.00 29.22 385 A 1 ATOM 3029 C C . ASP A 0 385 . 27.492 -11.542 24.880 1.00 29.22 385 A 1 ATOM 3030 C CB . ASP A 0 385 . 25.808 -13.471 24.584 1.00 29.22 385 A 1 ATOM 3031 O O . ASP A 0 385 . 27.805 -11.503 23.692 1.00 29.22 385 A 1 ATOM 3032 C CG . ASP A 0 385 . 24.651 -14.261 25.209 1.00 29.22 385 A 1 ATOM 3033 O OD1 . ASP A 0 385 . 24.449 -14.136 26.441 1.00 29.22 385 A 1 ATOM 3034 O OD2 . ASP A 0 385 . 23.982 -15.000 24.452 1.00 29.22 385 A 1 ATOM 3035 N N . SER A 0 386 . 28.340 -11.104 25.817 1.00 39.24 386 A 1 ATOM 3036 C CA . SER A 0 386 . 29.804 -11.223 25.686 1.00 39.24 386 A 1 ATOM 3037 C C . SER A 0 386 . 30.478 -11.250 27.067 1.00 39.24 386 A 1 ATOM 3038 C CB . SER A 0 386 . 30.435 -10.182 24.744 1.00 39.24 386 A 1 ATOM 3039 O O . SER A 0 386 . 30.111 -10.513 27.978 1.00 39.24 386 A 1 ATOM 3040 O OG . SER A 0 386 . 29.666 -9.008 24.620 1.00 39.24 386 A 1 ATOM 3041 N N . HIS A 0 387 . 31.416 -12.183 27.249 1.00 32.26 387 A 1 ATOM 3042 C CA . HIS A 0 387 . 31.930 -12.591 28.561 1.00 32.26 387 A 1 ATOM 3043 C C . HIS A 0 387 . 33.074 -11.715 29.103 1.00 32.26 387 A 1 ATOM 3044 C CB . HIS A 0 387 . 32.378 -14.062 28.497 1.00 32.26 387 A 1 ATOM 3045 O O . HIS A 0 387 . 33.760 -11.007 28.371 1.00 32.26 387 A 1 ATOM 3046 C CG . HIS A 0 387 . 31.265 -15.032 28.194 1.00 32.26 387 A 1 ATOM 3047 C CD2 . HIS A 0 387 . 30.918 -15.514 26.961 1.00 32.26 387 A 1 ATOM 3048 N ND1 . HIS A 0 387 . 30.417 -15.617 29.110 1.00 32.26 387 A 1 ATOM 3049 C CE1 . HIS A 0 387 . 29.576 -16.423 28.439 1.00 32.26 387 A 1 ATOM 3050 N NE2 . HIS A 0 387 . 29.854 -16.399 27.129 1.00 32.26 387 A 1 ATOM 3051 N N . CYS A 0 388 . 33.322 -11.848 30.409 1.00 25.98 388 A 1 ATOM 3052 C CA . CYS A 0 388 . 34.390 -11.188 31.158 1.00 25.98 388 A 1 ATOM 3053 C C . CYS A 0 388 . 35.805 -11.417 30.584 1.00 25.98 388 A 1 ATOM 3054 C CB . CYS A 0 388 . 34.385 -11.753 32.594 1.00 25.98 388 A 1 ATOM 3055 O O . CYS A 0 388 . 36.246 -12.561 30.486 1.00 25.98 388 A 1 ATOM 3056 S SG . CYS A 0 388 . 32.720 -11.848 33.318 1.00 25.98 388 A 1 ATOM 3057 N N . VAL A 0 389 . 36.577 -10.337 30.410 1.00 37.99 389 A 1 ATOM 3058 C CA . VAL A 0 389 . 38.051 -10.315 30.546 1.00 37.99 389 A 1 ATOM 3059 C C . VAL A 0 389 . 38.446 -8.989 31.221 1.00 37.99 389 A 1 ATOM 3060 C CB . VAL A 0 389 . 38.802 -10.501 29.205 1.00 37.99 389 A 1 ATOM 3061 O O . VAL A 0 389 . 37.727 -8.002 31.091 1.00 37.99 389 A 1 ATOM 3062 C CG1 . VAL A 0 389 . 40.303 -10.743 29.448 1.00 37.99 389 A 1 ATOM 3063 C CG2 . VAL A 0 389 . 38.312 -11.697 28.377 1.00 37.99 389 A 1 ATOM 3064 N N . ALA A 0 390 . 39.549 -8.954 31.977 1.00 28.63 390 A 1 ATOM 3065 C CA . ALA A 0 390 . 39.942 -7.816 32.818 1.00 28.63 390 A 1 ATOM 3066 C C . ALA A 0 390 . 41.350 -7.253 32.511 1.00 28.63 390 A 1 ATOM 3067 C CB . ALA A 0 390 . 39.831 -8.271 34.284 1.00 28.63 390 A 1 ATOM 3068 O O . ALA A 0 390 . 42.172 -7.916 31.885 1.00 28.63 390 A 1 ATOM 3069 N N . ASN A 0 391 . 41.634 -6.080 33.099 1.00 31.94 391 A 1 ATOM 3070 C CA . ASN A 0 391 . 42.948 -5.460 33.365 1.00 31.94 391 A 1 ATOM 3071 C C . ASN A 0 391 . 43.801 -4.897 32.205 1.00 31.94 391 A 1 ATOM 3072 C CB . ASN A 0 391 . 43.804 -6.402 34.239 1.00 31.94 391 A 1 ATOM 3073 O O . ASN A 0 391 . 44.569 -5.619 31.574 1.00 31.94 391 A 1 ATOM 3074 C CG . ASN A 0 391 . 43.276 -6.591 35.643 1.00 31.94 391 A 1 ATOM 3075 N ND2 . ASN A 0 391 . 43.739 -7.601 36.339 1.00 31.94 391 A 1 ATOM 3076 O OD1 . ASN A 0 391 . 42.481 -5.824 36.151 1.00 31.94 391 A 1 ATOM 3077 N N . ARG A 0 392 . 43.915 -3.557 32.170 1.00 35.97 392 A 1 ATOM 3078 C CA . ARG A 0 392 . 45.078 -2.788 32.701 1.00 35.97 392 A 1 ATOM 3079 C C . ARG A 0 392 . 44.670 -1.304 32.877 1.00 35.97 392 A 1 ATOM 3080 C CB . ARG A 0 392 . 46.305 -2.954 31.777 1.00 35.97 392 A 1 ATOM 3081 O O . ARG A 0 392 . 43.966 -0.789 32.028 1.00 35.97 392 A 1 ATOM 3082 C CG . ARG A 0 392 . 47.296 -3.984 32.353 1.00 35.97 392 A 1 ATOM 3083 C CD . ARG A 0 392 . 48.521 -4.170 31.452 1.00 35.97 392 A 1 ATOM 3084 N NE . ARG A 0 392 . 49.588 -4.917 32.152 1.00 35.97 392 A 1 ATOM 3085 N NH1 . ARG A 0 392 . 51.345 -4.266 30.823 1.00 35.97 392 A 1 ATOM 3086 N NH2 . ARG A 0 392 . 51.738 -5.517 32.626 1.00 35.97 392 A 1 ATOM 3087 C CZ . ARG A 0 392 . 50.879 -4.898 31.864 1.00 35.97 392 A 1 ATOM 3088 N N . SER A 0 393 . 44.856 -0.693 34.059 1.00 31.85 393 A 1 ATOM 3089 C CA . SER A 0 393 . 46.078 -0.004 34.559 1.00 31.85 393 A 1 ATOM 3090 C C . SER A 0 393 . 46.260 1.383 33.901 1.00 31.85 393 A 1 ATOM 3091 C CB . SER A 0 393 . 47.315 -0.899 34.435 1.00 31.85 393 A 1 ATOM 3092 O O . SER A 0 393 . 46.143 1.468 32.688 1.00 31.85 393 A 1 ATOM 3093 O OG . SER A 0 393 . 48.313 -0.568 35.374 1.00 31.85 393 A 1 ATOM 3094 N N . VAL A 0 394 . 46.502 2.497 34.612 1.00 39.01 394 A 1 ATOM 3095 C CA . VAL A 0 394 . 47.521 2.732 35.667 1.00 39.01 394 A 1 ATOM 3096 C C . VAL A 0 394 . 47.072 3.775 36.725 1.00 39.01 394 A 1 ATOM 3097 C CB . VAL A 0 394 . 48.794 3.279 34.952 1.00 39.01 394 A 1 ATOM 3098 O O . VAL A 0 394 . 46.524 4.799 36.346 1.00 39.01 394 A 1 ATOM 3099 C CG1 . VAL A 0 394 . 49.864 3.873 35.876 1.00 39.01 394 A 1 ATOM 3100 C CG2 . VAL A 0 394 . 49.514 2.207 34.120 1.00 39.01 394 A 1 ATOM 3101 N N . ALA A 0 395 . 47.446 3.548 38.002 1.00 37.93 395 A 1 ATOM 3102 C CA . ALA A 0 395 . 47.572 4.510 39.130 1.00 37.93 395 A 1 ATOM 3103 C C . ALA A 0 395 . 46.318 5.257 39.674 1.00 37.93 395 A 1 ATOM 3104 C CB . ALA A 0 395 . 48.709 5.488 38.785 1.00 37.93 395 A 1 ATOM 3105 O O . ALA A 0 395 . 45.403 5.573 38.932 1.00 37.93 395 A 1 ATOM 3106 N N . ASN A 0 396 . 46.235 5.630 40.965 1.00 36.68 396 A 1 ATOM 3107 C CA . ASN A 0 396 . 46.909 5.127 42.183 1.00 36.68 396 A 1 ATOM 3108 C C . ASN A 0 396 . 46.131 5.542 43.455 1.00 36.68 396 A 1 ATOM 3109 C CB . ASN A 0 396 . 48.359 5.666 42.314 1.00 36.68 396 A 1 ATOM 3110 O O . ASN A 0 396 . 45.379 6.509 43.421 1.00 36.68 396 A 1 ATOM 3111 C CG . ASN A 0 396 . 49.442 4.618 42.104 1.00 36.68 396 A 1 ATOM 3112 N ND2 . ASN A 0 396 . 50.683 5.030 42.019 1.00 36.68 396 A 1 ATOM 3113 O OD1 . ASN A 0 396 . 49.201 3.425 42.023 1.00 36.68 396 A 1 ATOM 3114 N N . ASN A 0 397 . 46.450 4.881 44.579 1.00 39.62 397 A 1 ATOM 3115 C CA . ASN A 0 397 . 46.035 5.168 45.968 1.00 39.62 397 A 1 ATOM 3116 C C . ASN A 0 397 . 44.539 4.934 46.312 1.00 39.62 397 A 1 ATOM 3117 C CB . ASN A 0 397 . 46.486 6.594 46.372 1.00 39.62 397 A 1 ATOM 3118 O O . ASN A 0 397 . 43.672 5.243 45.509 1.00 39.62 397 A 1 ATOM 3119 C CG . ASN A 0 397 . 47.975 6.868 46.245 1.00 39.62 397 A 1 ATOM 3120 N ND2 . ASN A 0 397 . 48.376 8.113 46.357 1.00 39.62 397 A 1 ATOM 3121 O OD1 . ASN A 0 397 . 48.798 5.985 46.060 1.00 39.62 397 A 1 ATOM 3122 N N . ALA A 0 398 . 44.118 4.512 47.516 1.00 36.42 398 A 1 ATOM 3123 C CA . ALA A 0 398 . 44.671 3.702 48.630 1.00 36.42 398 A 1 ATOM 3124 C C . ALA A 0 398 . 43.693 3.828 49.841 1.00 36.42 398 A 1 ATOM 3125 C CB . ALA A 0 398 . 46.051 4.222 49.086 1.00 36.42 398 A 1 ATOM 3126 O O . ALA A 0 398 . 43.017 4.851 49.924 1.00 36.42 398 A 1 ATOM 3127 N N . PRO A 0 399 . 43.717 2.954 50.874 1.00 38.87 399 A 1 ATOM 3128 C CA . PRO A 0 399 . 43.951 1.499 50.869 1.00 38.87 399 A 1 ATOM 3129 C C . PRO A 0 399 . 43.027 0.712 51.861 1.00 38.87 399 A 1 ATOM 3130 C CB . PRO A 0 399 . 45.399 1.423 51.360 1.00 38.87 399 A 1 ATOM 3131 O O . PRO A 0 399 . 42.280 1.314 52.619 1.00 38.87 399 A 1 ATOM 3132 C CG . PRO A 0 399 . 45.424 2.476 52.480 1.00 38.87 399 A 1 ATOM 3133 C CD . PRO A 0 399 . 44.299 3.457 52.117 1.00 38.87 399 A 1 ATOM 3134 N N . GLN A 0 400 . 43.213 -0.623 51.955 1.00 34.44 400 A 1 ATOM 3135 C CA . GLN A 0 400 . 42.846 -1.511 53.102 1.00 34.44 400 A 1 ATOM 3136 C C . GLN A 0 400 . 41.332 -1.753 53.391 1.00 34.44 400 A 1 ATOM 3137 C CB . GLN A 0 400 . 43.622 -1.034 54.354 1.00 34.44 400 A 1 ATOM 3138 O O . GLN A 0 400 . 40.499 -0.900 53.138 1.00 34.44 400 A 1 ATOM 3139 C CG . GLN A 0 400 . 45.128 -1.353 54.260 1.00 34.44 400 A 1 ATOM 3140 C CD . GLN A 0 400 . 45.988 -0.582 55.261 1.00 34.44 400 A 1 ATOM 3141 N NE2 . GLN A 0 400 . 47.288 -0.533 55.068 1.00 34.44 400 A 1 ATOM 3142 O OE1 . GLN A 0 400 . 45.534 -0.020 56.237 1.00 34.44 400 A 1 ATOM 3143 N N . ALA A 0 401 . 40.873 -2.908 53.907 1.00 36.37 401 A 1 ATOM 3144 C CA . ALA A 0 401 . 41.491 -4.227 54.160 1.00 36.37 401 A 1 ATOM 3145 C C . ALA A 0 401 . 40.423 -5.351 53.999 1.00 36.37 401 A 1 ATOM 3146 C CB . ALA A 0 401 . 42.074 -4.232 55.582 1.00 36.37 401 A 1 ATOM 3147 O O . ALA A 0 401 . 39.327 -5.226 54.526 1.00 36.37 401 A 1 ATOM 3148 N N . LEU A 0 402 . 40.635 -6.352 53.130 1.00 36.46 402 A 1 ATOM 3149 C CA . LEU A 0 402 . 41.087 -7.746 53.394 1.00 36.46 402 A 1 ATOM 3150 C C . LEU A 0 402 . 39.970 -8.789 53.737 1.00 36.46 402 A 1 ATOM 3151 C CB . LEU A 0 402 . 42.296 -7.833 54.353 1.00 36.46 402 A 1 ATOM 3152 O O . LEU A 0 402 . 38.924 -8.403 54.241 1.00 36.46 402 A 1 ATOM 3153 C CG . LEU A 0 402 . 43.630 -7.285 53.805 1.00 36.46 402 A 1 ATOM 3154 C CD1 . LEU A 0 402 . 44.683 -7.279 54.913 1.00 36.46 402 A 1 ATOM 3155 C CD2 . LEU A 0 402 . 44.182 -8.134 52.654 1.00 36.46 402 A 1 ATOM 3156 N N . PRO A 0 403 . 40.140 -10.103 53.418 1.00 38.76 403 A 1 ATOM 3157 C CA . PRO A 0 403 . 39.024 -11.072 53.293 1.00 38.76 403 A 1 ATOM 3158 C C . PRO A 0 403 . 39.206 -12.388 54.110 1.00 38.76 403 A 1 ATOM 3159 C CB . PRO A 0 403 . 39.082 -11.356 51.786 1.00 38.76 403 A 1 ATOM 3160 O O . PRO A 0 403 . 40.161 -12.478 54.879 1.00 38.76 403 A 1 ATOM 3161 C CG . PRO A 0 403 . 40.588 -11.457 51.504 1.00 38.76 403 A 1 ATOM 3162 C CD . PRO A 0 403 . 41.245 -10.667 52.641 1.00 38.76 403 A 1 ATOM 3163 N N . ARG A 0 404 . 38.374 -13.439 53.848 1.00 29.01 404 A 1 ATOM 3164 C CA . ARG A 0 404 . 38.762 -14.880 53.607 1.00 29.01 404 A 1 ATOM 3165 C C . ARG A 0 404 . 37.915 -16.004 54.288 1.00 29.01 404 A 1 ATOM 3166 C CB . ARG A 0 404 . 40.267 -15.094 53.912 1.00 29.01 404 A 1 ATOM 3167 O O . ARG A 0 404 . 38.224 -16.422 55.395 1.00 29.01 404 A 1 ATOM 3168 C CG . ARG A 0 404 . 40.933 -16.405 53.477 1.00 29.01 404 A 1 ATOM 3169 C CD . ARG A 0 404 . 42.413 -16.310 53.887 1.00 29.01 404 A 1 ATOM 3170 N NE . ARG A 0 404 . 43.272 -17.281 53.180 1.00 29.01 404 A 1 ATOM 3171 N NH1 . ARG A 0 404 . 45.256 -16.143 53.446 1.00 29.01 404 A 1 ATOM 3172 N NH2 . ARG A 0 404 . 45.231 -18.048 52.294 1.00 29.01 404 A 1 ATOM 3173 C CZ . ARG A 0 404 . 44.575 -17.153 52.978 1.00 29.01 404 A 1 ATOM 3174 N N . ALA A 0 405 . 37.072 -16.678 53.484 1.00 31.94 405 A 1 ATOM 3175 C CA . ALA A 0 405 . 36.775 -18.140 53.517 1.00 31.94 405 A 1 ATOM 3176 C C . ALA A 0 405 . 35.882 -18.725 54.685 1.00 31.94 405 A 1 ATOM 3177 C CB . ALA A 0 405 . 38.118 -18.831 53.208 1.00 31.94 405 A 1 ATOM 3178 O O . ALA A 0 405 . 35.241 -17.932 55.363 1.00 31.94 405 A 1 ATOM 3179 N N . PRO A 0 406 . 35.655 -20.069 54.826 1.00 35.57 406 A 1 ATOM 3180 C CA . PRO A 0 406 . 34.599 -20.779 54.054 1.00 35.57 406 A 1 ATOM 3181 C C . PRO A 0 406 . 33.796 -21.936 54.763 1.00 35.57 406 A 1 ATOM 3182 C CB . PRO A 0 406 . 35.449 -21.425 52.952 1.00 35.57 406 A 1 ATOM 3183 O O . PRO A 0 406 . 34.201 -22.424 55.812 1.00 35.57 406 A 1 ATOM 3184 C CG . PRO A 0 406 . 36.629 -21.991 53.760 1.00 35.57 406 A 1 ATOM 3185 C CD . PRO A 0 406 . 36.737 -21.041 54.964 1.00 35.57 406 A 1 ATOM 3186 N N . ARG A 0 407 . 32.814 -22.523 54.029 1.00 27.92 407 A 1 ATOM 3187 C CA . ARG A 0 407 . 32.167 -23.880 54.150 1.00 27.92 407 A 1 ATOM 3188 C C . ARG A 0 407 . 30.950 -24.092 55.094 1.00 27.92 407 A 1 ATOM 3189 C CB . ARG A 0 407 . 33.211 -25.001 54.390 1.00 27.92 407 A 1 ATOM 3190 O O . ARG A 0 407 . 30.752 -23.343 56.036 1.00 27.92 407 A 1 ATOM 3191 C CG . ARG A 0 407 . 34.181 -25.244 53.229 1.00 27.92 407 A 1 ATOM 3192 C CD . ARG A 0 407 . 35.134 -26.392 53.586 1.00 27.92 407 A 1 ATOM 3193 N NE . ARG A 0 407 . 35.974 -26.784 52.438 1.00 27.92 407 A 1 ATOM 3194 N NH1 . ARG A 0 407 . 37.222 -28.384 53.518 1.00 27.92 407 A 1 ATOM 3195 N NH2 . ARG A 0 407 . 37.548 -28.013 51.342 1.00 27.92 407 A 1 ATOM 3196 C CZ . ARG A 0 407 . 36.908 -27.721 52.439 1.00 27.92 407 A 1 ATOM 3197 N N . LEU A 0 408 . 30.244 -25.218 54.823 1.00 29.88 408 A 1 ATOM 3198 C CA . LEU A 0 408 . 29.107 -25.876 55.531 1.00 29.88 408 A 1 ATOM 3199 C C . LEU A 0 408 . 27.714 -25.226 55.307 1.00 29.88 408 A 1 ATOM 3200 C CB . LEU A 0 408 . 29.463 -26.077 57.024 1.00 29.88 408 A 1 ATOM 3201 O O . LEU A 0 408 . 27.643 -24.013 55.169 1.00 29.88 408 A 1 ATOM 3202 C CG . LEU A 0 408 . 30.713 -26.946 57.282 1.00 29.88 408 A 1 ATOM 3203 C CD1 . LEU A 0 408 . 31.205 -26.775 58.716 1.00 29.88 408 A 1 ATOM 3204 C CD2 . LEU A 0 408 . 30.437 -28.434 57.046 1.00 29.88 408 A 1 ATOM 3205 N N . SER A 0 409 . 26.576 -25.946 55.224 1.00 32.67 409 A 1 ATOM 3206 C CA . SER A 0 409 . 26.290 -27.407 55.125 1.00 32.67 409 A 1 ATOM 3207 C C . SER A 0 409 . 24.835 -27.687 54.649 1.00 32.67 409 A 1 ATOM 3208 C CB . SER A 0 409 . 26.473 -28.114 56.480 1.00 32.67 409 A 1 ATOM 3209 O O . SER A 0 409 . 23.972 -26.833 54.822 1.00 32.67 409 A 1 ATOM 3210 O OG . SER A 0 409 . 25.966 -27.348 57.553 1.00 32.67 409 A 1 ATOM 3211 N N . GLN A 0 410 . 24.548 -28.879 54.094 1.00 38.56 410 A 1 ATOM 3212 C CA . GLN A 0 410 . 23.187 -29.376 53.752 1.00 38.56 410 A 1 ATOM 3213 C C . GLN A 0 410 . 22.509 -30.140 54.915 1.00 38.56 410 A 1 ATOM 3214 C CB . GLN A 0 410 . 23.270 -30.350 52.559 1.00 38.56 410 A 1 ATOM 3215 O O . GLN A 0 410 . 23.203 -30.588 55.829 1.00 38.56 410 A 1 ATOM 3216 C CG . GLN A 0 410 . 23.534 -29.708 51.192 1.00 38.56 410 A 1 ATOM 3217 C CD . GLN A 0 410 . 23.571 -30.768 50.090 1.00 38.56 410 A 1 ATOM 3218 N NE2 . GLN A 0 410 . 22.944 -30.542 48.956 1.00 38.56 410 A 1 ATOM 3219 O OE1 . GLN A 0 410 . 24.178 -31.817 50.219 1.00 38.56 410 A 1 ATOM 3220 N N . PRO A 0 411 . 21.179 -30.355 54.841 1.00 38.35 411 A 1 ATOM 3221 C CA . PRO A 0 411 . 20.562 -31.680 55.085 1.00 38.35 411 A 1 ATOM 3222 C C . PRO A 0 411 . 19.730 -32.205 53.871 1.00 38.35 411 A 1 ATOM 3223 C CB . PRO A 0 411 . 19.715 -31.525 56.361 1.00 38.35 411 A 1 ATOM 3224 O O . PRO A 0 411 . 19.576 -31.455 52.906 1.00 38.35 411 A 1 ATOM 3225 C CG . PRO A 0 411 . 19.871 -30.064 56.777 1.00 38.35 411 A 1 ATOM 3226 C CD . PRO A 0 411 . 20.307 -29.389 55.481 1.00 38.35 411 A 1 ATOM 3227 N N . PRO A 0 412 . 19.265 -33.483 53.849 1.00 43.19 412 A 1 ATOM 3228 C CA . PRO A 0 412 . 19.253 -34.272 52.601 1.00 43.19 412 A 1 ATOM 3229 C C . PRO A 0 412 . 17.951 -35.078 52.301 1.00 43.19 412 A 1 ATOM 3230 C CB . PRO A 0 412 . 20.462 -35.187 52.869 1.00 43.19 412 A 1 ATOM 3231 O O . PRO A 0 412 . 16.877 -34.719 52.771 1.00 43.19 412 A 1 ATOM 3232 C CG . PRO A 0 412 . 20.317 -35.561 54.350 1.00 43.19 412 A 1 ATOM 3233 C CD . PRO A 0 412 . 19.416 -34.465 54.921 1.00 43.19 412 A 1 ATOM 3234 N N . GLU A 0 413 . 18.121 -36.194 51.557 1.00 36.96 413 A 1 ATOM 3235 C CA . GLU A 0 413 . 17.185 -37.304 51.229 1.00 36.96 413 A 1 ATOM 3236 C C . GLU A 0 413 . 16.374 -37.155 49.909 1.00 36.96 413 A 1 ATOM 3237 C CB . GLU A 0 413 . 16.368 -37.737 52.468 1.00 36.96 413 A 1 ATOM 3238 O O . GLU A 0 413 . 15.988 -36.049 49.549 1.00 36.96 413 A 1 ATOM 3239 C CG . GLU A 0 413 . 17.305 -38.135 53.626 1.00 36.96 413 A 1 ATOM 3240 C CD . GLU A 0 413 . 16.608 -38.924 54.737 1.00 36.96 413 A 1 ATOM 3241 O OE1 . GLU A 0 413 . 16.063 -40.004 54.412 1.00 36.96 413 A 1 ATOM 3242 O OE2 . GLU A 0 413 . 16.691 -38.488 55.906 1.00 36.96 413 A 1 ATOM 3243 N N . GLN A 0 414 . 16.125 -38.203 49.091 1.00 37.81 414 A 1 ATOM 3244 C CA . GLN A 0 414 . 16.521 -39.633 49.160 1.00 37.81 414 A 1 ATOM 3245 C C . GLN A 0 414 . 16.614 -40.334 47.761 1.00 37.81 414 A 1 ATOM 3246 C CB . GLN A 0 414 . 15.508 -40.403 50.043 1.00 37.81 414 A 1 ATOM 3247 O O . GLN A 0 414 . 16.153 -39.777 46.772 1.00 37.81 414 A 1 ATOM 3248 C CG . GLN A 0 414 . 16.212 -41.237 51.124 1.00 37.81 414 A 1 ATOM 3249 C CD . GLN A 0 414 . 15.274 -42.245 51.784 1.00 37.81 414 A 1 ATOM 3250 N NE2 . GLN A 0 414 . 14.963 -42.103 53.049 1.00 37.81 414 A 1 ATOM 3251 O OE1 . GLN A 0 414 . 14.815 -43.189 51.164 1.00 37.81 414 A 1 ATOM 3252 N N . LEU A 0 415 . 17.234 -41.534 47.740 1.00 37.43 415 A 1 ATOM 3253 C CA . LEU A 0 415 . 17.146 -42.748 46.865 1.00 37.43 415 A 1 ATOM 3254 C C . LEU A 0 415 . 16.549 -42.721 45.412 1.00 37.43 415 A 1 ATOM 3255 C CB . LEU A 0 415 . 16.411 -43.815 47.719 1.00 37.43 415 A 1 ATOM 3256 O O . LEU A 0 415 . 15.539 -42.077 45.166 1.00 37.43 415 A 1 ATOM 3257 C CG . LEU A 0 415 . 17.354 -44.754 48.504 1.00 37.43 415 A 1 ATOM 3258 C CD1 . LEU A 0 415 . 18.036 -44.121 49.717 1.00 37.43 415 A 1 ATOM 3259 C CD2 . LEU A 0 415 . 16.586 -45.977 48.999 1.00 37.43 415 A 1 ATOM 3260 N N . ASP A 0 416 . 17.019 -43.514 44.418 1.00 36.59 416 A 1 ATOM 3261 C CA . ASP A 0 416 . 18.197 -44.423 44.310 1.00 36.59 416 A 1 ATOM 3262 C C . ASP A 0 416 . 18.557 -44.837 42.841 1.00 36.59 416 A 1 ATOM 3263 C CB . ASP A 0 416 . 17.942 -45.743 45.076 1.00 36.59 416 A 1 ATOM 3264 O O . ASP A 0 416 . 17.739 -44.670 41.943 1.00 36.59 416 A 1 ATOM 3265 C CG . ASP A 0 416 . 19.217 -46.338 45.698 1.00 36.59 416 A 1 ATOM 3266 O OD1 . ASP A 0 416 . 20.329 -45.909 45.301 1.00 36.59 416 A 1 ATOM 3267 O OD2 . ASP A 0 416 . 19.073 -47.216 46.572 1.00 36.59 416 A 1 ATOM 3268 N N . ALA A 0 417 . 19.746 -45.449 42.655 1.00 35.56 417 A 1 ATOM 3269 C CA . ALA A 0 417 . 20.195 -46.465 41.660 1.00 35.56 417 A 1 ATOM 3270 C C . ALA A 0 417 . 19.998 -46.295 40.117 1.00 35.56 417 A 1 ATOM 3271 C CB . ALA A 0 417 . 19.645 -47.815 42.144 1.00 35.56 417 A 1 ATOM 3272 O O . ALA A 0 417 . 18.949 -45.887 39.645 1.00 35.56 417 A 1 ATOM 3273 N N . HIS A 0 418 . 20.908 -46.709 39.205 1.00 39.78 418 A 1 ATOM 3274 C CA . HIS A 0 418 . 22.318 -47.179 39.251 1.00 39.78 418 A 1 ATOM 3275 C C . HIS A 0 418 . 22.991 -47.100 37.828 1.00 39.78 418 A 1 ATOM 3276 C CB . HIS A 0 418 . 22.388 -48.633 39.773 1.00 39.78 418 A 1 ATOM 3277 O O . HIS A 0 418 . 22.276 -46.896 36.848 1.00 39.78 418 A 1 ATOM 3278 C CG . HIS A 0 418 . 22.777 -48.815 41.226 1.00 39.78 418 A 1 ATOM 3279 C CD2 . HIS A 0 418 . 22.622 -49.974 41.939 1.00 39.78 418 A 1 ATOM 3280 N ND1 . HIS A 0 418 . 23.342 -47.894 42.089 1.00 39.78 418 A 1 ATOM 3281 C CE1 . HIS A 0 418 . 23.480 -48.479 43.292 1.00 39.78 418 A 1 ATOM 3282 N NE2 . HIS A 0 418 . 23.096 -49.760 43.233 1.00 39.78 418 A 1 ATOM 3283 N N . PRO A 0 419 . 24.339 -47.238 37.668 1.00 44.47 419 A 1 ATOM 3284 C CA . PRO A 0 419 . 25.089 -46.824 36.451 1.00 44.47 419 A 1 ATOM 3285 C C . PRO A 0 419 . 25.952 -47.924 35.753 1.00 44.47 419 A 1 ATOM 3286 C CB . PRO A 0 419 . 26.012 -45.755 37.045 1.00 44.47 419 A 1 ATOM 3287 O O . PRO A 0 419 . 25.949 -49.061 36.220 1.00 44.47 419 A 1 ATOM 3288 C CG . PRO A 0 419 . 26.483 -46.423 38.343 1.00 44.47 419 A 1 ATOM 3289 C CD . PRO A 0 419 . 25.298 -47.298 38.768 1.00 44.47 419 A 1 ATOM 3290 N N . ARG A 0 420 . 26.754 -47.539 34.715 1.00 38.31 420 A 1 ATOM 3291 C CA . ARG A 0 420 . 28.027 -48.117 34.121 1.00 38.31 420 A 1 ATOM 3292 C C . ARG A 0 420 . 28.016 -48.081 32.563 1.00 38.31 420 A 1 ATOM 3293 C CB . ARG A 0 420 . 28.298 -49.560 34.611 1.00 38.31 420 A 1 ATOM 3294 O O . ARG A 0 420 . 26.936 -48.204 32.008 1.00 38.31 420 A 1 ATOM 3295 C CG . ARG A 0 420 . 28.889 -49.587 36.041 1.00 38.31 420 A 1 ATOM 3296 C CD . ARG A 0 420 . 28.970 -51.009 36.601 1.00 38.31 420 A 1 ATOM 3297 N NE . ARG A 0 420 . 29.397 -50.988 38.015 1.00 38.31 420 A 1 ATOM 3298 N NH1 . ARG A 0 420 . 30.291 -53.101 38.145 1.00 38.31 420 A 1 ATOM 3299 N NH2 . ARG A 0 420 . 30.263 -51.803 39.957 1.00 38.31 420 A 1 ATOM 3300 C CZ . ARG A 0 420 . 29.981 -51.960 38.694 1.00 38.31 420 A 1 ATOM 3301 N N . LEU A 0 421 . 29.101 -47.939 31.767 1.00 40.10 421 A 1 ATOM 3302 C CA . LEU A 0 421 . 30.569 -47.704 31.923 1.00 40.10 421 A 1 ATOM 3303 C C . LEU A 0 421 . 31.142 -46.988 30.637 1.00 40.10 421 A 1 ATOM 3304 C CB . LEU A 0 421 . 31.297 -49.063 32.101 1.00 40.10 421 A 1 ATOM 3305 O O . LEU A 0 421 . 30.433 -46.966 29.634 1.00 40.10 421 A 1 ATOM 3306 C CG . LEU A 0 421 . 31.715 -49.403 33.543 1.00 40.10 421 A 1 ATOM 3307 C CD1 . LEU A 0 421 . 31.891 -50.912 33.715 1.00 40.10 421 A 1 ATOM 3308 C CD2 . LEU A 0 421 . 33.009 -48.732 34.002 1.00 40.10 421 A 1 ATOM 3309 N N . PRO A 0 422 . 32.379 -46.416 30.627 1.00 44.60 422 A 1 ATOM 3310 C CA . PRO A 0 422 . 32.935 -45.574 29.535 1.00 44.60 422 A 1 ATOM 3311 C C . PRO A 0 422 . 34.158 -46.202 28.786 1.00 44.60 422 A 1 ATOM 3312 C CB . PRO A 0 422 . 33.307 -44.303 30.310 1.00 44.60 422 A 1 ATOM 3313 O O . PRO A 0 422 . 34.256 -47.427 28.761 1.00 44.60 422 A 1 ATOM 3314 C CG . PRO A 0 422 . 33.987 -44.887 31.549 1.00 44.60 422 A 1 ATOM 3315 C CD . PRO A 0 422 . 33.180 -46.160 31.819 1.00 44.60 422 A 1 ATOM 3316 N N . HIS A 0 423 . 35.102 -45.357 28.288 1.00 38.05 423 A 1 ATOM 3317 C CA . HIS A 0 423 . 36.406 -45.582 27.574 1.00 38.05 423 A 1 ATOM 3318 C C . HIS A 0 423 . 36.345 -45.395 26.034 1.00 38.05 423 A 1 ATOM 3319 C CB . HIS A 0 423 . 37.065 -46.924 27.955 1.00 38.05 423 A 1 ATOM 3320 O O . HIS A 0 423 . 35.325 -45.720 25.442 1.00 38.05 423 A 1 ATOM 3321 C CG . HIS A 0 423 . 37.379 -47.076 29.420 1.00 38.05 423 A 1 ATOM 3322 C CD2 . HIS A 0 423 . 38.525 -46.706 30.069 1.00 38.05 423 A 1 ATOM 3323 N ND1 . HIS A 0 423 . 36.551 -47.647 30.352 1.00 38.05 423 A 1 ATOM 3324 C CE1 . HIS A 0 423 . 37.169 -47.615 31.541 1.00 38.05 423 A 1 ATOM 3325 N NE2 . HIS A 0 423 . 38.376 -47.041 31.420 1.00 38.05 423 A 1 ATOM 3326 N N . SER A 0 424 . 37.355 -44.897 25.287 1.00 35.55 424 A 1 ATOM 3327 C CA . SER A 0 424 . 38.669 -44.235 25.550 1.00 35.55 424 A 1 ATOM 3328 C C . SER A 0 424 . 39.033 -43.408 24.281 1.00 35.55 424 A 1 ATOM 3329 C CB . SER A 0 424 . 39.763 -45.302 25.720 1.00 35.55 424 A 1 ATOM 3330 O O . SER A 0 424 . 38.908 -43.958 23.194 1.00 35.55 424 A 1 ATOM 3331 O OG . SER A 0 424 . 40.885 -44.768 26.378 1.00 35.55 424 A 1 ATOM 3332 N N . ALA A 0 425 . 39.232 -42.080 24.276 1.00 34.46 425 A 1 ATOM 3333 C CA . ALA A 0 425 . 40.390 -41.253 24.693 1.00 34.46 425 A 1 ATOM 3334 C C . ALA A 0 425 . 41.532 -41.081 23.646 1.00 34.46 425 A 1 ATOM 3335 C CB . ALA A 0 425 . 40.907 -41.599 26.096 1.00 34.46 425 A 1 ATOM 3336 O O . ALA A 0 425 . 41.680 -41.885 22.734 1.00 34.46 425 A 1 ATOM 3337 N N . HIS A 0 426 . 42.360 -40.040 23.856 1.00 40.30 426 A 1 ATOM 3338 C CA . HIS A 0 426 . 43.577 -39.614 23.119 1.00 40.30 426 A 1 ATOM 3339 C C . HIS A 0 426 . 43.423 -38.774 21.821 1.00 40.30 426 A 1 ATOM 3340 C CB . HIS A 0 426 . 44.580 -40.764 22.937 1.00 40.30 426 A 1 ATOM 3341 O O . HIS A 0 426 . 42.534 -39.009 21.014 1.00 40.30 426 A 1 ATOM 3342 C CG . HIS A 0 426 . 44.938 -41.420 24.243 1.00 40.30 426 A 1 ATOM 3343 C CD2 . HIS A 0 426 . 44.385 -42.563 24.753 1.00 40.30 426 A 1 ATOM 3344 N ND1 . HIS A 0 426 . 45.811 -40.930 25.189 1.00 40.30 426 A 1 ATOM 3345 C CE1 . HIS A 0 426 . 45.782 -41.760 26.245 1.00 40.30 426 A 1 ATOM 3346 N NE2 . HIS A 0 426 . 44.919 -42.763 26.029 1.00 40.30 426 A 1 ATOM 3347 N N . ALA A 0 427 . 44.367 -37.866 21.512 1.00 34.64 427 A 1 ATOM 3348 C CA . ALA A 0 427 . 44.598 -36.546 22.147 1.00 34.64 427 A 1 ATOM 3349 C C . ALA A 0 427 . 45.767 -35.765 21.489 1.00 34.64 427 A 1 ATOM 3350 C CB . ALA A 0 427 . 44.944 -36.666 23.642 1.00 34.64 427 A 1 ATOM 3351 O O . ALA A 0 427 . 46.790 -36.361 21.169 1.00 34.64 427 A 1 ATOM 3352 N N . SER A 0 428 . 45.687 -34.419 21.490 1.00 35.00 428 A 1 ATOM 3353 C CA . SER A 0 428 . 46.785 -33.449 21.210 1.00 35.00 428 A 1 ATOM 3354 C C . SER A 0 428 . 47.348 -33.452 19.760 1.00 35.00 428 A 1 ATOM 3355 C CB . SER A 0 428 . 47.836 -33.564 22.326 1.00 35.00 428 A 1 ATOM 3356 O O . SER A 0 428 . 47.114 -34.397 19.025 1.00 35.00 428 A 1 ATOM 3357 O OG . SER A 0 428 . 48.633 -34.719 22.213 1.00 35.00 428 A 1 ATOM 3358 N N . THR A 0 429 . 48.007 -32.408 19.223 1.00 37.01 429 A 1 ATOM 3359 C CA . THR A 0 429 . 48.783 -31.297 19.829 1.00 37.01 429 A 1 ATOM 3360 C C . THR A 0 429 . 48.652 -29.924 19.127 1.00 37.01 429 A 1 ATOM 3361 C CB . THR A 0 429 . 50.294 -31.609 19.735 1.00 37.01 429 A 1 ATOM 3362 O O . THR A 0 429 . 48.706 -29.854 17.908 1.00 37.01 429 A 1 ATOM 3363 C CG2 . THR A 0 429 . 50.791 -32.646 20.735 1.00 37.01 429 A 1 ATOM 3364 O OG1 . THR A 0 429 . 50.627 -32.092 18.456 1.00 37.01 429 A 1 ATOM 3365 N N . LYS A 0 430 . 48.625 -28.852 19.943 1.00 33.27 430 A 1 ATOM 3366 C CA . LYS A 0 430 . 49.194 -27.479 19.790 1.00 33.27 430 A 1 ATOM 3367 C C . LYS A 0 430 . 49.304 -26.766 18.405 1.00 33.27 430 A 1 ATOM 3368 C CB . LYS A 0 430 . 50.611 -27.472 20.397 1.00 33.27 430 A 1 ATOM 3369 O O . LYS A 0 430 . 50.028 -27.250 17.542 1.00 33.27 430 A 1 ATOM 3370 C CG . LYS A 0 430 . 50.641 -27.646 21.922 1.00 33.27 430 A 1 ATOM 3371 C CD . LYS A 0 430 . 52.092 -27.600 22.419 1.00 33.27 430 A 1 ATOM 3372 C CE . LYS A 0 430 . 52.148 -27.622 23.951 1.00 33.27 430 A 1 ATOM 3373 N NZ . LYS A 0 430 . 53.550 -27.608 24.440 1.00 33.27 430 A 1 ATOM 3374 N N . PRO A 0 431 . 48.813 -25.506 18.279 1.00 44.32 431 A 1 ATOM 3375 C CA . PRO A 0 431 . 49.346 -24.490 17.346 1.00 44.32 431 A 1 ATOM 3376 C C . PRO A 0 431 . 50.618 -23.808 17.920 1.00 44.32 431 A 1 ATOM 3377 C CB . PRO A 0 431 . 48.186 -23.504 17.187 1.00 44.32 431 A 1 ATOM 3378 O O . PRO A 0 431 . 50.940 -24.051 19.091 1.00 44.32 431 A 1 ATOM 3379 C CG . PRO A 0 431 . 47.610 -23.449 18.602 1.00 44.32 431 A 1 ATOM 3380 C CD . PRO A 0 431 . 47.791 -24.881 19.116 1.00 44.32 431 A 1 ATOM 3381 N N . PRO A 0 432 . 51.347 -22.955 17.158 1.00 39.73 432 A 1 ATOM 3382 C CA . PRO A 0 432 . 51.206 -21.493 17.371 1.00 39.73 432 A 1 ATOM 3383 C C . PRO A 0 432 . 51.586 -20.563 16.173 1.00 39.73 432 A 1 ATOM 3384 C CB . PRO A 0 432 . 52.199 -21.232 18.515 1.00 39.73 432 A 1 ATOM 3385 O O . PRO A 0 432 . 52.052 -21.014 15.137 1.00 39.73 432 A 1 ATOM 3386 C CG . PRO A 0 432 . 53.399 -22.085 18.099 1.00 39.73 432 A 1 ATOM 3387 C CD . PRO A 0 432 . 52.797 -23.168 17.194 1.00 39.73 432 A 1 ATOM 3388 N N . ALA A 0 433 . 51.500 -19.246 16.436 1.00 34.71 433 A 1 ATOM 3389 C CA . ALA A 0 433 . 52.341 -18.143 15.916 1.00 34.71 433 A 1 ATOM 3390 C C . ALA A 0 433 . 52.120 -17.547 14.497 1.00 34.71 433 A 1 ATOM 3391 C CB . ALA A 0 433 . 53.820 -18.452 16.196 1.00 34.71 433 A 1 ATOM 3392 O O . ALA A 0 433 . 52.478 -18.120 13.475 1.00 34.71 433 A 1 ATOM 3393 N N . ALA A 0 434 . 51.660 -16.286 14.496 1.00 37.38 434 A 1 ATOM 3394 C CA . ALA A 0 434 . 51.997 -15.228 13.520 1.00 37.38 434 A 1 ATOM 3395 C C . ALA A 0 434 . 53.313 -14.511 13.987 1.00 37.38 434 A 1 ATOM 3396 C CB . ALA A 0 434 . 50.739 -14.343 13.441 1.00 37.38 434 A 1 ATOM 3397 O O . ALA A 0 434 . 53.919 -15.053 14.919 1.00 37.38 434 A 1 ATOM 3398 N N . PRO A 0 435 . 53.794 -13.333 13.489 1.00 42.11 435 A 1 ATOM 3399 C CA . PRO A 0 435 . 53.170 -12.240 12.710 1.00 42.11 435 A 1 ATOM 3400 C C . PRO A 0 435 . 53.898 -12.051 11.333 1.00 42.11 435 A 1 ATOM 3401 C CB . PRO A 0 435 . 53.153 -11.107 13.760 1.00 42.11 435 A 1 ATOM 3402 O O . PRO A 0 435 . 54.162 -13.078 10.722 1.00 42.11 435 A 1 ATOM 3403 C CG . PRO A 0 435 . 54.313 -11.402 14.723 1.00 42.11 435 A 1 ATOM 3404 C CD . PRO A 0 435 . 54.924 -12.668 14.136 1.00 42.11 435 A 1 ATOM 3405 N N . ALA A 0 436 . 54.233 -10.898 10.712 1.00 31.68 436 A 1 ATOM 3406 C CA . ALA A 0 436 . 54.206 -9.467 11.069 1.00 31.68 436 A 1 ATOM 3407 C C . ALA A 0 436 . 54.422 -8.526 9.848 1.00 31.68 436 A 1 ATOM 3408 C CB . ALA A 0 436 . 55.381 -9.214 12.034 1.00 31.68 436 A 1 ATOM 3409 O O . ALA A 0 436 . 54.915 -8.990 8.827 1.00 31.68 436 A 1 ATOM 3410 N N . LEU A 0 437 . 54.216 -7.206 10.059 1.00 35.80 437 A 1 ATOM 3411 C CA . LEU A 0 437 . 54.762 -6.047 9.293 1.00 35.80 437 A 1 ATOM 3412 C C . LEU A 0 437 . 54.222 -5.830 7.846 1.00 35.80 437 A 1 ATOM 3413 C CB . LEU A 0 437 . 56.309 -6.118 9.356 1.00 35.80 437 A 1 ATOM 3414 O O . LEU A 0 437 . 53.974 -6.791 7.135 1.00 35.80 437 A 1 ATOM 3415 C CG . LEU A 0 437 . 56.909 -6.028 10.776 1.00 35.80 437 A 1 ATOM 3416 C CD1 . LEU A 0 437 . 58.370 -6.476 10.775 1.00 35.80 437 A 1 ATOM 3417 C CD2 . LEU A 0 437 . 56.834 -4.612 11.348 1.00 35.80 437 A 1 ATOM 3418 N N . ALA A 0 438 . 54.009 -4.606 7.323 1.00 39.14 438 A 1 ATOM 3419 C CA . ALA A 0 438 . 54.107 -3.234 7.869 1.00 39.14 438 A 1 ATOM 3420 C C . ALA A 0 438 . 53.084 -2.253 7.190 1.00 39.14 438 A 1 ATOM 3421 C CB . ALA A 0 438 . 55.546 -2.727 7.666 1.00 39.14 438 A 1 ATOM 3422 O O . ALA A 0 438 . 52.475 -2.641 6.194 1.00 39.14 438 A 1 ATOM 3423 N N . PRO A 0 439 . 52.858 -1.017 7.712 1.00 37.03 439 A 1 ATOM 3424 C CA . PRO A 0 439 . 51.747 -0.102 7.337 1.00 37.03 439 A 1 ATOM 3425 C C . PRO A 0 439 . 52.252 1.304 6.857 1.00 37.03 439 A 1 ATOM 3426 C CB . PRO A 0 439 . 51.008 -0.071 8.680 1.00 37.03 439 A 1 ATOM 3427 O O . PRO A 0 439 . 53.428 1.392 6.512 1.00 37.03 439 A 1 ATOM 3428 C CG . PRO A 0 439 . 52.122 0.008 9.730 1.00 37.03 439 A 1 ATOM 3429 C CD . PRO A 0 439 . 53.346 -0.557 9.010 1.00 37.03 439 A 1 ATOM 3430 N N . PRO A 0 440 . 51.527 2.449 7.001 1.00 41.50 440 A 1 ATOM 3431 C CA . PRO A 0 440 . 50.186 2.898 6.548 1.00 41.50 440 A 1 ATOM 3432 C C . PRO A 0 440 . 50.288 4.193 5.659 1.00 41.50 440 A 1 ATOM 3433 C CB . PRO A 0 440 . 49.468 3.193 7.880 1.00 41.50 440 A 1 ATOM 3434 O O . PRO A 0 440 . 51.271 4.345 4.944 1.00 41.50 440 A 1 ATOM 3435 C CG . PRO A 0 440 . 50.593 3.707 8.794 1.00 41.50 440 A 1 ATOM 3436 C CD . PRO A 0 440 . 51.899 3.369 8.062 1.00 41.50 440 A 1 ATOM 3437 N N . SER A 0 441 . 49.342 5.157 5.789 1.00 28.75 441 A 1 ATOM 3438 C CA . SER A 0 441 . 49.331 6.558 5.261 1.00 28.75 441 A 1 ATOM 3439 C C . SER A 0 441 . 48.939 6.750 3.775 1.00 28.75 441 A 1 ATOM 3440 C CB . SER A 0 441 . 50.680 7.250 5.565 1.00 28.75 441 A 1 ATOM 3441 O O . SER A 0 441 . 49.393 5.979 2.943 1.00 28.75 441 A 1 ATOM 3442 O OG . SER A 0 441 . 50.568 8.163 6.638 1.00 28.75 441 A 1 ATOM 3443 N N . VAL A 0 442 . 48.147 7.751 3.328 1.00 34.15 442 A 1 ATOM 3444 C CA . VAL A 0 442 . 47.242 8.762 3.959 1.00 34.15 442 A 1 ATOM 3445 C C . VAL A 0 442 . 46.180 9.254 2.934 1.00 34.15 442 A 1 ATOM 3446 C CB . VAL A 0 442 . 47.964 10.049 4.461 1.00 34.15 442 A 1 ATOM 3447 O O . VAL A 0 442 . 46.393 9.086 1.743 1.00 34.15 442 A 1 ATOM 3448 C CG1 . VAL A 0 442 . 47.948 10.130 5.991 1.00 34.15 442 A 1 ATOM 3449 C CG2 . VAL A 0 442 . 49.362 10.309 3.893 1.00 34.15 442 A 1 ATOM 3450 N N . LEU A 0 443 . 45.083 9.870 3.426 1.00 33.03 443 A 1 ATOM 3451 C CA . LEU A 0 443 . 44.313 11.037 2.891 1.00 33.03 443 A 1 ATOM 3452 C C . LEU A 0 443 . 44.344 11.314 1.361 1.00 33.03 443 A 1 ATOM 3453 C CB . LEU A 0 443 . 44.858 12.290 3.620 1.00 33.03 443 A 1 ATOM 3454 O O . LEU A 0 443 . 45.415 11.519 0.805 1.00 33.03 443 A 1 ATOM 3455 C CG . LEU A 0 443 . 44.719 12.288 5.156 1.00 33.03 443 A 1 ATOM 3456 C CD1 . LEU A 0 443 . 45.615 13.364 5.769 1.00 33.03 443 A 1 ATOM 3457 C CD2 . LEU A 0 443 . 43.281 12.536 5.611 1.00 33.03 443 A 1 ATOM 3458 N N . SER A 0 444 . 43.246 11.500 0.614 1.00 29.21 444 A 1 ATOM 3459 C CA . SER A 0 444 . 41.796 11.682 0.892 1.00 29.21 444 A 1 ATOM 3460 C C . SER A 0 444 . 41.003 11.220 -0.376 1.00 29.21 444 A 1 ATOM 3461 C CB . SER A 0 444 . 41.582 13.157 1.266 1.00 29.21 444 A 1 ATOM 3462 O O . SER A 0 444 . 41.561 10.441 -1.141 1.00 29.21 444 A 1 ATOM 3463 O OG . SER A 0 444 . 41.945 13.375 2.611 1.00 29.21 444 A 1 ATOM 3464 N N . THR A 0 445 . 39.737 11.524 -0.724 1.00 33.77 445 A 1 ATOM 3465 C CA . THR A 0 445 . 38.694 12.502 -0.309 1.00 33.77 445 A 1 ATOM 3466 C C . THR A 0 445 . 37.291 11.898 -0.587 1.00 33.77 445 A 1 ATOM 3467 C CB . THR A 0 445 . 38.864 13.834 -1.091 1.00 33.77 445 A 1 ATOM 3468 O O . THR A 0 445 . 37.193 10.709 -0.876 1.00 33.77 445 A 1 ATOM 3469 C CG2 . THR A 0 445 . 38.197 15.047 -0.429 1.00 33.77 445 A 1 ATOM 3470 O OG1 . THR A 0 445 . 40.220 14.195 -1.203 1.00 33.77 445 A 1 ATOM 3471 N N . ASN A 0 446 . 36.189 12.660 -0.478 1.00 35.76 446 A 1 ATOM 3472 C CA . ASN A 0 446 . 34.813 12.137 -0.532 1.00 35.76 446 A 1 ATOM 3473 C C . ASN A 0 446 . 33.830 13.038 -1.319 1.00 35.76 446 A 1 ATOM 3474 C CB . ASN A 0 446 . 34.361 11.971 0.932 1.00 35.76 446 A 1 ATOM 3475 O O . ASN A 0 446 . 33.520 14.135 -0.862 1.00 35.76 446 A 1 ATOM 3476 C CG . ASN A 0 446 . 32.987 11.345 1.077 1.00 35.76 446 A 1 ATOM 3477 N ND2 . ASN A 0 446 . 32.270 11.678 2.125 1.00 35.76 446 A 1 ATOM 3478 O OD1 . ASN A 0 446 . 32.544 10.536 0.281 1.00 35.76 446 A 1 ATOM 3479 N N . VAL A 0 447 . 33.302 12.547 -2.450 1.00 40.80 447 A 1 ATOM 3480 C CA . VAL A 0 447 . 32.134 13.066 -3.206 1.00 40.80 447 A 1 ATOM 3481 C C . VAL A 0 447 . 31.514 11.872 -3.962 1.00 40.80 447 A 1 ATOM 3482 C CB . VAL A 0 447 . 32.520 14.145 -4.258 1.00 40.80 447 A 1 ATOM 3483 O O . VAL A 0 447 . 32.261 11.045 -4.471 1.00 40.80 447 A 1 ATOM 3484 C CG1 . VAL A 0 447 . 31.275 14.904 -4.742 1.00 40.80 447 A 1 ATOM 3485 C CG2 . VAL A 0 447 . 33.517 15.209 -3.778 1.00 40.80 447 A 1 ATOM 3486 N N . GLY A 0 448 . 30.200 11.679 -4.106 1.00 31.68 448 A 1 ATOM 3487 C CA . GLY A 0 448 . 29.061 12.361 -3.485 1.00 31.68 448 A 1 ATOM 3488 C C . GLY A 0 448 . 27.749 12.045 -4.228 1.00 31.68 448 A 1 ATOM 3489 O O . GLY A 0 448 . 27.587 12.451 -5.367 1.00 31.68 448 A 1 ATOM 3490 N N . SER A 0 449 . 26.805 11.360 -3.567 1.00 33.15 449 A 1 ATOM 3491 C CA . SER A 0 449 . 25.421 11.096 -4.027 1.00 33.15 449 A 1 ATOM 3492 C C . SER A 0 449 . 25.226 10.292 -5.335 1.00 33.15 449 A 1 ATOM 3493 C CB . SER A 0 449 . 24.632 12.412 -4.073 1.00 33.15 449 A 1 ATOM 3494 O O . SER A 0 449 . 24.999 10.850 -6.403 1.00 33.15 449 A 1 ATOM 3495 O OG . SER A 0 449 . 23.251 12.123 -4.009 1.00 33.15 449 A 1 ATOM 3496 N N . VAL A 0 450 . 25.193 8.953 -5.228 1.00 36.40 450 A 1 ATOM 3497 C CA . VAL A 0 450 . 24.732 8.036 -6.298 1.00 36.40 450 A 1 ATOM 3498 C C . VAL A 0 450 . 23.750 6.991 -5.731 1.00 36.40 450 A 1 ATOM 3499 C CB . VAL A 0 450 . 25.917 7.398 -7.066 1.00 36.40 450 A 1 ATOM 3500 O O . VAL A 0 450 . 23.856 6.551 -4.578 1.00 36.40 450 A 1 ATOM 3501 C CG1 . VAL A 0 450 . 25.463 6.467 -8.198 1.00 36.40 450 A 1 ATOM 3502 C CG2 . VAL A 0 450 . 26.808 8.467 -7.716 1.00 36.40 450 A 1 ATOM 3503 N N . TYR A 0 451 . 22.758 6.626 -6.545 1.00 39.09 451 A 1 ATOM 3504 C CA . TYR A 0 451 . 21.570 5.811 -6.249 1.00 39.09 451 A 1 ATOM 3505 C C . TYR A 0 451 . 21.874 4.418 -5.661 1.00 39.09 451 A 1 ATOM 3506 C CB . TYR A 0 451 . 20.731 5.704 -7.547 1.00 39.09 451 A 1 ATOM 3507 O O . TYR A 0 451 . 22.052 3.439 -6.380 1.00 39.09 451 A 1 ATOM 3508 C CG . TYR A 0 451 . 21.545 5.705 -8.838 1.00 39.09 451 A 1 ATOM 3509 C CD1 . TYR A 0 451 . 21.792 6.935 -9.481 1.00 39.09 451 A 1 ATOM 3510 C CD2 . TYR A 0 451 . 22.133 4.525 -9.344 1.00 39.09 451 A 1 ATOM 3511 C CE1 . TYR A 0 451 . 22.654 6.990 -10.591 1.00 39.09 451 A 1 ATOM 3512 C CE2 . TYR A 0 451 . 22.982 4.578 -10.473 1.00 39.09 451 A 1 ATOM 3513 O OH . TYR A 0 451 . 24.114 5.925 -12.135 1.00 39.09 451 A 1 ATOM 3514 C CZ . TYR A 0 451 . 23.260 5.817 -11.087 1.00 39.09 451 A 1 ATOM 3515 N N . ASN A 0 452 . 21.833 4.278 -4.328 1.00 39.65 452 A 1 ATOM 3516 C CA . ASN A 0 452 . 21.920 2.966 -3.673 1.00 39.65 452 A 1 ATOM 3517 C C . ASN A 0 452 . 20.586 2.506 -3.062 1.00 39.65 452 A 1 ATOM 3518 C CB . ASN A 0 452 . 23.114 2.893 -2.705 1.00 39.65 452 A 1 ATOM 3519 O O . ASN A 0 452 . 20.036 3.109 -2.141 1.00 39.65 452 A 1 ATOM 3520 C CG . ASN A 0 452 . 22.986 3.770 -1.476 1.00 39.65 452 A 1 ATOM 3521 N ND2 . ASN A 0 452 . 23.465 4.988 -1.539 1.00 39.65 452 A 1 ATOM 3522 O OD1 . ASN A 0 452 . 22.512 3.355 -0.431 1.00 39.65 452 A 1 ATOM 3523 N N . THR A 0 453 . 20.105 1.348 -3.511 1.00 45.72 453 A 1 ATOM 3524 C CA . THR A 0 453 . 18.974 0.630 -2.911 1.00 45.72 453 A 1 ATOM 3525 C C . THR A 0 453 . 19.437 -0.209 -1.712 1.00 45.72 453 A 1 ATOM 3526 C CB . THR A 0 453 . 18.241 -0.224 -3.963 1.00 45.72 453 A 1 ATOM 3527 O O . THR A 0 453 . 19.363 -1.438 -1.735 1.00 45.72 453 A 1 ATOM 3528 C CG2 . THR A 0 453 . 17.530 0.634 -5.007 1.00 45.72 453 A 1 ATOM 3529 O OG1 . THR A 0 453 . 19.166 -1.048 -4.635 1.00 45.72 453 A 1 ATOM 3530 N N . LYS A 0 454 . 19.900 0.433 -0.626 1.00 43.77 454 A 1 ATOM 3531 C CA . LYS A 0 454 . 20.230 -0.220 0.670 1.00 43.77 454 A 1 ATOM 3532 C C . LYS A 0 454 . 18.984 -0.749 1.424 1.00 43.77 454 A 1 ATOM 3533 C CB . LYS A 0 454 . 21.101 0.721 1.541 1.00 43.77 454 A 1 ATOM 3534 O O . LYS A 0 454 . 18.893 -0.642 2.644 1.00 43.77 454 A 1 ATOM 3535 C CG . LYS A 0 454 . 22.593 0.690 1.175 1.00 43.77 454 A 1 ATOM 3536 C CD . LYS A 0 454 . 23.379 1.692 2.043 1.00 43.77 454 A 1 ATOM 3537 C CE . LYS A 0 454 . 24.814 1.858 1.526 1.00 43.77 454 A 1 ATOM 3538 N NZ . LYS A 0 454 . 25.553 2.916 2.264 1.00 43.77 454 A 1 ATOM 3539 N N . LYS A 0 455 . 17.979 -1.269 0.706 1.00 51.11 455 A 1 ATOM 3540 C CA . LYS A 0 455 . 16.658 -1.655 1.232 1.00 51.11 455 A 1 ATOM 3541 C C . LYS A 0 455 . 16.118 -2.902 0.508 1.00 51.11 455 A 1 ATOM 3542 C CB . LYS A 0 455 . 15.683 -0.452 1.136 1.00 51.11 455 A 1 ATOM 3543 O O . LYS A 0 455 . 15.549 -2.792 -0.567 1.00 51.11 455 A 1 ATOM 3544 C CG . LYS A 0 455 . 16.157 0.761 1.966 1.00 51.11 455 A 1 ATOM 3545 C CD . LYS A 0 455 . 15.172 1.937 2.010 1.00 51.11 455 A 1 ATOM 3546 C CE . LYS A 0 455 . 15.822 3.084 2.805 1.00 51.11 455 A 1 ATOM 3547 N NZ . LYS A 0 455 . 14.971 4.301 2.856 1.00 51.11 455 A 1 ATOM 3548 N N . VAL A 0 456 . 16.300 -4.063 1.147 1.00 55.78 456 A 1 ATOM 3549 C CA . VAL A 0 456 . 15.570 -5.339 0.948 1.00 55.78 456 A 1 ATOM 3550 C C . VAL A 0 456 . 15.518 -5.898 -0.494 1.00 55.78 456 A 1 ATOM 3551 C CB . VAL A 0 456 . 14.174 -5.260 1.615 1.00 55.78 456 A 1 ATOM 3552 O O . VAL A 0 456 . 14.606 -5.642 -1.277 1.00 55.78 456 A 1 ATOM 3553 C CG1 . VAL A 0 456 . 13.479 -6.623 1.651 1.00 55.78 456 A 1 ATOM 3554 C CG2 . VAL A 0 456 . 14.275 -4.785 3.077 1.00 55.78 456 A 1 ATOM 3555 N N . GLY A 0 457 . 16.471 -6.776 -0.823 1.00 65.29 457 A 1 ATOM 3556 C CA . GLY A 0 457 . 16.434 -7.603 -2.034 1.00 65.29 457 A 1 ATOM 3557 C C . GLY A 0 457 . 17.444 -8.749 -1.993 1.00 65.29 457 A 1 ATOM 3558 O O . GLY A 0 457 . 18.478 -8.654 -1.330 1.00 65.29 457 A 1 ATOM 3559 N N . LYS A 0 458 . 17.138 -9.848 -2.687 1.00 83.08 458 A 1 ATOM 3560 C CA . LYS A 0 458 . 17.917 -11.095 -2.682 1.00 83.08 458 A 1 ATOM 3561 C C . LYS A 0 458 . 18.746 -11.218 -3.962 1.00 83.08 458 A 1 ATOM 3562 C CB . LYS A 0 458 . 16.965 -12.291 -2.465 1.00 83.08 458 A 1 ATOM 3563 O O . LYS A 0 458 . 18.208 -11.160 -5.068 1.00 83.08 458 A 1 ATOM 3564 C CG . LYS A 0 458 . 16.537 -12.392 -0.989 1.00 83.08 458 A 1 ATOM 3565 C CD . LYS A 0 458 . 15.339 -13.325 -0.758 1.00 83.08 458 A 1 ATOM 3566 C CE . LYS A 0 458 . 15.116 -13.482 0.754 1.00 83.08 458 A 1 ATOM 3567 N NZ . LYS A 0 458 . 13.716 -13.834 1.081 1.00 83.08 458 A 1 ATOM 3568 N N . ARG A 0 459 . 20.060 -11.420 -3.811 1.00 89.56 459 A 1 ATOM 3569 C CA . ARG A 0 459 . 20.952 -11.844 -4.905 1.00 89.56 459 A 1 ATOM 3570 C C . ARG A 0 459 . 20.851 -13.363 -5.074 1.00 89.56 459 A 1 ATOM 3571 C CB . ARG A 0 459 . 22.407 -11.404 -4.654 1.00 89.56 459 A 1 ATOM 3572 O O . ARG A 0 459 . 20.858 -14.082 -4.078 1.00 89.56 459 A 1 ATOM 3573 C CG . ARG A 0 459 . 22.604 -9.878 -4.692 1.00 89.56 459 A 1 ATOM 3574 C CD . ARG A 0 459 . 24.089 -9.513 -4.528 1.00 89.56 459 A 1 ATOM 3575 N NE . ARG A 0 459 . 24.310 -8.050 -4.522 1.00 89.56 459 A 1 ATOM 3576 N NH1 . ARG A 0 459 . 26.582 -8.063 -4.932 1.00 89.56 459 A 1 ATOM 3577 N NH2 . ARG A 0 459 . 25.521 -6.123 -4.712 1.00 89.56 459 A 1 ATOM 3578 C CZ . ARG A 0 459 . 25.465 -7.426 -4.717 1.00 89.56 459 A 1 ATOM 3579 N N . LEU A 0 460 . 20.760 -13.848 -6.310 1.00 91.56 460 A 1 ATOM 3580 C CA . LEU A 0 460 . 20.629 -15.273 -6.639 1.00 91.56 460 A 1 ATOM 3581 C C . LEU A 0 460 . 21.632 -15.647 -7.738 1.00 91.56 460 A 1 ATOM 3582 C CB . LEU A 0 460 . 19.189 -15.579 -7.105 1.00 91.56 460 A 1 ATOM 3583 O O . LEU A 0 460 . 21.672 -14.989 -8.776 1.00 91.56 460 A 1 ATOM 3584 C CG . LEU A 0 460 . 18.060 -15.220 -6.119 1.00 91.56 460 A 1 ATOM 3585 C CD1 . LEU A 0 460 . 16.704 -15.297 -6.823 1.00 91.56 460 A 1 ATOM 3586 C CD2 . LEU A 0 460 . 18.030 -16.176 -4.926 1.00 91.56 460 A 1 ATOM 3587 N N . ASN A 0 461 . 22.408 -16.715 -7.529 1.00 93.79 461 A 1 ATOM 3588 C CA . ASN A 0 461 . 23.247 -17.323 -8.566 1.00 93.79 461 A 1 ATOM 3589 C C . ASN A 0 461 . 22.482 -18.483 -9.231 1.00 93.79 461 A 1 ATOM 3590 C CB . ASN A 0 461 . 24.604 -17.736 -7.966 1.00 93.79 461 A 1 ATOM 3591 O O . ASN A 0 461 . 21.942 -19.362 -8.548 1.00 93.79 461 A 1 ATOM 3592 C CG . ASN A 0 461 . 25.555 -18.299 -9.016 1.00 93.79 461 A 1 ATOM 3593 N ND2 . ASN A 0 461 . 26.645 -17.632 -9.313 1.00 93.79 461 A 1 ATOM 3594 O OD1 . ASN A 0 461 . 25.326 -19.352 -9.588 1.00 93.79 461 A 1 ATOM 3595 N N . ILE A 0 462 . 22.396 -18.461 -10.561 1.00 93.01 462 A 1 ATOM 3596 C CA . ILE A 0 462 . 21.602 -19.386 -11.374 1.00 93.01 462 A 1 ATOM 3597 C C . ILE A 0 462 . 22.484 -19.910 -12.506 1.00 93.01 462 A 1 ATOM 3598 C CB . ILE A 0 462 . 20.332 -18.682 -11.908 1.00 93.01 462 A 1 ATOM 3599 O O . ILE A 0 462 . 22.982 -19.134 -13.314 1.00 93.01 462 A 1 ATOM 3600 C CG1 . ILE A 0 462 . 19.452 -18.163 -10.743 1.00 93.01 462 A 1 ATOM 3601 C CG2 . ILE A 0 462 . 19.538 -19.650 -12.807 1.00 93.01 462 A 1 ATOM 3602 C CD1 . ILE A 0 462 . 18.290 -17.270 -11.188 1.00 93.01 462 A 1 ATOM 3603 N N . GLN A 0 463 . 22.656 -21.228 -12.591 1.00 93.10 463 A 1 ATOM 3604 C CA . GLN A 0 463 . 23.490 -21.862 -13.614 1.00 93.10 463 A 1 ATOM 3605 C C . GLN A 0 463 . 22.611 -22.569 -14.646 1.00 93.10 463 A 1 ATOM 3606 C CB . GLN A 0 463 . 24.515 -22.806 -12.973 1.00 93.10 463 A 1 ATOM 3607 O O . GLN A 0 463 . 21.867 -23.483 -14.298 1.00 93.10 463 A 1 ATOM 3608 C CG . GLN A 0 463 . 25.543 -22.033 -12.131 1.00 93.10 463 A 1 ATOM 3609 C CD . GLN A 0 463 . 26.614 -22.929 -11.521 1.00 93.10 463 A 1 ATOM 3610 N NE2 . GLN A 0 463 . 27.340 -22.438 -10.544 1.00 93.10 463 A 1 ATOM 3611 O OE1 . GLN A 0 463 . 26.816 -24.071 -11.902 1.00 93.10 463 A 1 ATOM 3612 N N . LEU A 0 464 . 22.695 -22.145 -15.908 1.00 92.04 464 A 1 ATOM 3613 C CA . LEU A 0 464 . 21.875 -22.635 -17.016 1.00 92.04 464 A 1 ATOM 3614 C C . LEU A 0 464 . 22.739 -23.334 -18.068 1.00 92.04 464 A 1 ATOM 3615 C CB . LEU A 0 464 . 21.116 -21.458 -17.656 1.00 92.04 464 A 1 ATOM 3616 O O . LEU A 0 464 . 23.596 -22.705 -18.686 1.00 92.04 464 A 1 ATOM 3617 C CG . LEU A 0 464 . 20.136 -20.704 -16.742 1.00 92.04 464 A 1 ATOM 3618 C CD1 . LEU A 0 464 . 19.359 -19.706 -17.599 1.00 92.04 464 A 1 ATOM 3619 C CD2 . LEU A 0 464 . 19.126 -21.623 -16.060 1.00 92.04 464 A 1 ATOM 3620 N N . LYS A 0 465 . 22.494 -24.622 -18.324 1.00 90.83 465 A 1 ATOM 3621 C CA . LYS A 0 465 . 23.186 -25.374 -19.383 1.00 90.83 465 A 1 ATOM 3622 C C . LYS A 0 465 . 22.490 -25.180 -20.734 1.00 90.83 465 A 1 ATOM 3623 C CB . LYS A 0 465 . 23.298 -26.851 -18.984 1.00 90.83 465 A 1 ATOM 3624 O O . LYS A 0 465 . 21.305 -25.474 -20.868 1.00 90.83 465 A 1 ATOM 3625 C CG . LYS A 0 465 . 24.350 -27.560 -19.846 1.00 90.83 465 A 1 ATOM 3626 C CD . LYS A 0 465 . 24.313 -29.076 -19.633 1.00 90.83 465 A 1 ATOM 3627 C CE . LYS A 0 465 . 25.461 -29.705 -20.422 1.00 90.83 465 A 1 ATOM 3628 N NZ . LYS A 0 465 . 25.272 -31.156 -20.634 1.00 90.83 465 A 1 ATOM 3629 N N . LYS A 0 466 . 23.213 -24.694 -21.743 1.00 88.94 466 A 1 ATOM 3630 C CA . LYS A 0 466 . 22.683 -24.346 -23.071 1.00 88.94 466 A 1 ATOM 3631 C C . LYS A 0 466 . 22.372 -25.584 -23.924 1.00 88.94 466 A 1 ATOM 3632 C CB . LYS A 0 466 . 23.696 -23.404 -23.739 1.00 88.94 466 A 1 ATOM 3633 O O . LYS A 0 466 . 23.210 -26.020 -24.709 1.00 88.94 466 A 1 ATOM 3634 C CG . LYS A 0 466 . 23.203 -22.843 -25.082 1.00 88.94 466 A 1 ATOM 3635 C CD . LYS A 0 466 . 24.234 -21.837 -25.591 1.00 88.94 466 A 1 ATOM 3636 C CE . LYS A 0 466 . 23.928 -21.358 -27.009 1.00 88.94 466 A 1 ATOM 3637 N NZ . LYS A 0 466 . 24.879 -20.286 -27.371 1.00 88.94 466 A 1 ATOM 3638 N N . GLY A 0 467 . 21.161 -26.120 -23.786 1.00 84.79 467 A 1 ATOM 3639 C CA . GLY A 0 467 . 20.662 -27.222 -24.619 1.00 84.79 467 A 1 ATOM 3640 C C . GLY A 0 467 . 20.358 -26.824 -26.073 1.00 84.79 467 A 1 ATOM 3641 O O . GLY A 0 467 . 20.588 -25.688 -26.490 1.00 84.79 467 A 1 ATOM 3642 N N . THR A 0 468 . 19.778 -27.753 -26.840 1.00 86.08 468 A 1 ATOM 3643 C CA . THR A 0 468 . 19.375 -27.572 -28.256 1.00 86.08 468 A 1 ATOM 3644 C C . THR A 0 468 . 18.469 -26.359 -28.489 1.00 86.08 468 A 1 ATOM 3645 C CB . THR A 0 468 . 18.625 -28.814 -28.763 1.00 86.08 468 A 1 ATOM 3646 O O . THR A 0 468 . 18.630 -25.633 -29.462 1.00 86.08 468 A 1 ATOM 3647 C CG2 . THR A 0 468 . 19.543 -30.030 -28.877 1.00 86.08 468 A 1 ATOM 3648 O OG1 . THR A 0 468 . 17.589 -29.153 -27.863 1.00 86.08 468 A 1 ATOM 3649 N N . GLU A 0 469 . 17.559 -26.109 -27.552 1.00 84.69 469 A 1 ATOM 3650 C CA . GLU A 0 469 . 16.618 -24.980 -27.510 1.00 84.69 469 A 1 ATOM 3651 C C . GLU A 0 469 . 17.262 -23.657 -27.036 1.00 84.69 469 A 1 ATOM 3652 C CB . GLU A 0 469 . 15.483 -25.375 -26.554 1.00 84.69 469 A 1 ATOM 3653 O O . GLU A 0 469 . 16.578 -22.661 -26.793 1.00 84.69 469 A 1 ATOM 3654 C CG . GLU A 0 469 . 14.761 -26.683 -26.893 1.00 84.69 469 A 1 ATOM 3655 C CD . GLU A 0 469 . 14.065 -26.638 -28.247 1.00 84.69 469 A 1 ATOM 3656 O OE1 . GLU A 0 469 . 13.990 -27.685 -28.922 1.00 84.69 469 A 1 ATOM 3657 O OE2 . GLU A 0 469 . 13.431 -25.608 -28.551 1.00 84.69 469 A 1 ATOM 3658 N N . GLY A 0 470 . 18.580 -23.648 -26.823 1.00 88.71 470 A 1 ATOM 3659 C CA . GLY A 0 470 . 19.310 -22.538 -26.227 1.00 88.71 470 A 1 ATOM 3660 C C . GLY A 0 470 . 18.977 -22.309 -24.748 1.00 88.71 470 A 1 ATOM 3661 O O . GLY A 0 470 . 18.531 -23.197 -24.015 1.00 88.71 470 A 1 ATOM 3662 N N . LEU A 0 471 . 19.220 -21.081 -24.285 1.00 91.20 471 A 1 ATOM 3663 C CA . LEU A 0 471 . 19.073 -20.712 -22.873 1.00 91.20 471 A 1 ATOM 3664 C C . LEU A 0 471 . 17.625 -20.444 -22.439 1.00 91.20 471 A 1 ATOM 3665 C CB . LEU A 0 471 . 19.973 -19.508 -22.561 1.00 91.20 471 A 1 ATOM 3666 O O . LEU A 0 471 . 17.349 -20.461 -21.246 1.00 91.20 471 A 1 ATOM 3667 C CG . LEU A 0 471 . 21.481 -19.798 -22.675 1.00 91.20 471 A 1 ATOM 3668 C CD1 . LEU A 0 471 . 22.247 -18.489 -22.546 1.00 91.20 471 A 1 ATOM 3669 C CD2 . LEU A 0 471 . 21.973 -20.755 -21.587 1.00 91.20 471 A 1 ATOM 3670 N N . GLY A 0 472 . 16.686 -20.242 -23.367 1.00 90.78 472 A 1 ATOM 3671 C CA . GLY A 0 472 . 15.257 -20.169 -23.040 1.00 90.78 472 A 1 ATOM 3672 C C . GLY A 0 472 . 14.789 -18.924 -22.279 1.00 90.78 472 A 1 ATOM 3673 O O . GLY A 0 472 . 13.802 -19.002 -21.555 1.00 90.78 472 A 1 ATOM 3674 N N . PHE A 0 473 . 15.455 -17.778 -22.422 1.00 93.27 473 A 1 ATOM 3675 C CA . PHE A 0 473 . 14.961 -16.489 -21.921 1.00 93.27 473 A 1 ATOM 3676 C C . PHE A 0 473 . 15.333 -15.349 -22.874 1.00 93.27 473 A 1 ATOM 3677 C CB . PHE A 0 473 . 15.449 -16.231 -20.484 1.00 93.27 473 A 1 ATOM 3678 O O . PHE A 0 473 . 16.260 -15.480 -23.672 1.00 93.27 473 A 1 ATOM 3679 C CG . PHE A 0 473 . 16.935 -15.963 -20.308 1.00 93.27 473 A 1 ATOM 3680 C CD1 . PHE A 0 473 . 17.850 -17.032 -20.255 1.00 93.27 473 A 1 ATOM 3681 C CD2 . PHE A 0 473 . 17.402 -14.645 -20.131 1.00 93.27 473 A 1 ATOM 3682 C CE1 . PHE A 0 473 . 19.215 -16.790 -20.020 1.00 93.27 473 A 1 ATOM 3683 C CE2 . PHE A 0 473 . 18.768 -14.406 -19.893 1.00 93.27 473 A 1 ATOM 3684 C CZ . PHE A 0 473 . 19.675 -15.476 -19.837 1.00 93.27 473 A 1 ATOM 3685 N N . SER A 0 474 . 14.604 -14.236 -22.794 1.00 92.05 474 A 1 ATOM 3686 C CA . SER A 0 474 . 14.924 -12.986 -23.488 1.00 92.05 474 A 1 ATOM 3687 C C . SER A 0 474 . 15.219 -11.890 -22.473 1.00 92.05 474 A 1 ATOM 3688 C CB . SER A 0 474 . 13.784 -12.548 -24.415 1.00 92.05 474 A 1 ATOM 3689 O O . SER A 0 474 . 14.440 -11.698 -21.534 1.00 92.05 474 A 1 ATOM 3690 O OG . SER A 0 474 . 12.629 -12.217 -23.668 1.00 92.05 474 A 1 ATOM 3691 N N . ILE A 0 475 . 16.289 -11.138 -22.695 1.00 92.05 475 A 1 ATOM 3692 C CA . ILE A 0 475 . 16.596 -9.932 -21.925 1.00 92.05 475 A 1 ATOM 3693 C C . ILE A 0 475 . 15.943 -8.694 -22.550 1.00 92.05 475 A 1 ATOM 3694 C CB . ILE A 0 475 . 18.117 -9.783 -21.717 1.00 92.05 475 A 1 ATOM 3695 O O . ILE A 0 475 . 15.405 -8.754 -23.657 1.00 92.05 475 A 1 ATOM 3696 C CG1 . ILE A 0 475 . 18.903 -9.535 -23.024 1.00 92.05 475 A 1 ATOM 3697 C CG2 . ILE A 0 475 . 18.642 -11.004 -20.945 1.00 92.05 475 A 1 ATOM 3698 C CD1 . ILE A 0 475 . 20.417 -9.405 -22.800 1.00 92.05 475 A 1 ATOM 3699 N N . THR A 0 476 . 15.961 -7.591 -21.815 1.00 89.08 476 A 1 ATOM 3700 C CA . THR A 0 476 . 15.696 -6.249 -22.322 1.00 89.08 476 A 1 ATOM 3701 C C . THR A 0 476 . 16.684 -5.299 -21.670 1.00 89.08 476 A 1 ATOM 3702 C CB . THR A 0 476 . 14.229 -5.852 -22.085 1.00 89.08 476 A 1 ATOM 3703 O O . THR A 0 476 . 16.805 -5.272 -20.442 1.00 89.08 476 A 1 ATOM 3704 C CG2 . THR A 0 476 . 13.800 -5.616 -20.635 1.00 89.08 476 A 1 ATOM 3705 O OG1 . THR A 0 476 . 13.798 -4.740 -22.840 1.00 89.08 476 A 1 ATOM 3706 N N . SER A 0 477 . 17.363 -4.510 -22.492 1.00 84.95 477 A 1 ATOM 3707 C CA . SER A 0 477 . 17.791 -3.186 -22.071 1.00 84.95 477 A 1 ATOM 3708 C C . SER A 0 477 . 16.569 -2.292 -21.828 1.00 84.95 477 A 1 ATOM 3709 C CB . SER A 0 477 . 18.757 -2.582 -23.096 1.00 84.95 477 A 1 ATOM 3710 O O . SER A 0 477 . 15.399 -2.677 -21.984 1.00 84.95 477 A 1 ATOM 3711 O OG . SER A 0 477 . 18.245 -2.729 -24.401 1.00 84.95 477 A 1 ATOM 3712 N N . ARG A 0 478 . 16.882 -1.106 -21.338 1.00 71.35 478 A 1 ATOM 3713 C CA . ARG A 0 478 . 16.014 -0.103 -20.746 1.00 71.35 478 A 1 ATOM 3714 C C . ARG A 0 478 . 16.395 1.218 -21.437 1.00 71.35 478 A 1 ATOM 3715 C CB . ARG A 0 478 . 16.251 -0.160 -19.207 1.00 71.35 478 A 1 ATOM 3716 O O . ARG A 0 478 . 17.103 2.030 -20.865 1.00 71.35 478 A 1 ATOM 3717 C CG . ARG A 0 478 . 15.283 -1.076 -18.425 1.00 71.35 478 A 1 ATOM 3718 C CD . ARG A 0 478 . 14.696 -0.299 -17.234 1.00 71.35 478 A 1 ATOM 3719 N NE . ARG A 0 478 . 13.594 -0.964 -16.513 1.00 71.35 478 A 1 ATOM 3720 N NH1 . ARG A 0 478 . 12.865 0.918 -15.383 1.00 71.35 478 A 1 ATOM 3721 N NH2 . ARG A 0 478 . 11.852 -1.021 -15.037 1.00 71.35 478 A 1 ATOM 3722 C CZ . ARG A 0 478 . 12.787 -0.355 -15.655 1.00 71.35 478 A 1 ATOM 3723 N N . ASP A 0 479 . 16.004 1.372 -22.700 1.00 55.40 479 A 1 ATOM 3724 C CA . ASP A 0 479 . 16.674 2.285 -23.645 1.00 55.40 479 A 1 ATOM 3725 C C . ASP A 0 479 . 16.279 3.771 -23.482 1.00 55.40 479 A 1 ATOM 3726 C CB . ASP A 0 479 . 16.427 1.819 -25.099 1.00 55.40 479 A 1 ATOM 3727 O O . ASP A 0 479 . 15.255 4.207 -24.003 1.00 55.40 479 A 1 ATOM 3728 C CG . ASP A 0 479 . 16.733 0.341 -25.369 1.00 55.40 479 A 1 ATOM 3729 O OD1 . ASP A 0 479 . 17.559 -0.247 -24.636 1.00 55.40 479 A 1 ATOM 3730 O OD2 . ASP A 0 479 . 16.066 -0.244 -26.251 1.00 55.40 479 A 1 ATOM 3731 N N . VAL A 0 480 . 17.127 4.557 -22.810 1.00 54.83 480 A 1 ATOM 3732 C CA . VAL A 0 480 . 17.256 6.023 -22.958 1.00 54.83 480 A 1 ATOM 3733 C C . VAL A 0 480 . 18.742 6.349 -22.844 1.00 54.83 480 A 1 ATOM 3734 C CB . VAL A 0 480 . 16.449 6.817 -21.905 1.00 54.83 480 A 1 ATOM 3735 O O . VAL A 0 480 . 19.383 5.909 -21.896 1.00 54.83 480 A 1 ATOM 3736 C CG1 . VAL A 0 480 . 16.932 8.263 -21.705 1.00 54.83 480 A 1 ATOM 3737 C CG2 . VAL A 0 480 . 14.966 6.904 -22.284 1.00 54.83 480 A 1 ATOM 3738 N N . THR A 0 481 . 19.267 7.119 -23.798 1.00 58.23 481 A 1 ATOM 3739 C CA . THR A 0 481 . 20.700 7.358 -24.053 1.00 58.23 481 A 1 ATOM 3740 C C . THR A 0 481 . 21.339 8.385 -23.109 1.00 58.23 481 A 1 ATOM 3741 C CB . THR A 0 481 . 20.886 7.780 -25.524 1.00 58.23 481 A 1 ATOM 3742 O O . THR A 0 481 . 22.029 9.300 -23.556 1.00 58.23 481 A 1 ATOM 3743 C CG2 . THR A 0 481 . 20.490 6.676 -26.506 1.00 58.23 481 A 1 ATOM 3744 O OG1 . THR A 0 481 . 20.060 8.889 -25.806 1.00 58.23 481 A 1 ATOM 3745 N N . ILE A 0 482 . 21.070 8.274 -21.808 1.00 53.92 482 A 1 ATOM 3746 C CA . ILE A 0 482 . 21.525 9.211 -20.771 1.00 53.92 482 A 1 ATOM 3747 C C . ILE A 0 482 . 22.219 8.401 -19.663 1.00 53.92 482 A 1 ATOM 3748 C CB . ILE A 0 482 . 20.373 10.135 -20.275 1.00 53.92 482 A 1 ATOM 3749 O O . ILE A 0 482 . 21.706 8.270 -18.554 1.00 53.92 482 A 1 ATOM 3750 C CG1 . ILE A 0 482 . 19.633 10.831 -21.447 1.00 53.92 482 A 1 ATOM 3751 C CG2 . ILE A 0 482 . 20.930 11.218 -19.327 1.00 53.92 482 A 1 ATOM 3752 C CD1 . ILE A 0 482 . 18.414 11.668 -21.033 1.00 53.92 482 A 1 ATOM 3753 N N . GLY A 0 483 . 23.382 7.817 -19.986 1.00 52.22 483 A 1 ATOM 3754 C CA . GLY A 0 483 . 24.294 7.230 -18.993 1.00 52.22 483 A 1 ATOM 3755 C C . GLY A 0 483 . 25.115 5.994 -19.405 1.00 52.22 483 A 1 ATOM 3756 O O . GLY A 0 483 . 25.984 5.610 -18.635 1.00 52.22 483 A 1 ATOM 3757 N N . GLY A 0 484 . 24.868 5.354 -20.557 1.00 57.38 484 A 1 ATOM 3758 C CA . GLY A 0 484 . 25.701 4.307 -21.183 1.00 57.38 484 A 1 ATOM 3759 C C . GLY A 0 484 . 25.756 2.880 -20.587 1.00 57.38 484 A 1 ATOM 3760 O O . GLY A 0 484 . 26.827 2.285 -20.639 1.00 57.38 484 A 1 ATOM 3761 N N . SER A 0 485 . 24.663 2.307 -20.048 1.00 61.17 485 A 1 ATOM 3762 C CA . SER A 0 485 . 24.523 0.856 -19.728 1.00 61.17 485 A 1 ATOM 3763 C C . SER A 0 485 . 23.163 0.508 -19.102 1.00 61.17 485 A 1 ATOM 3764 C CB . SER A 0 485 . 25.557 0.352 -18.724 1.00 61.17 485 A 1 ATOM 3765 O O . SER A 0 485 . 23.034 0.293 -17.892 1.00 61.17 485 A 1 ATOM 3766 O OG . SER A 0 485 . 25.444 -1.042 -18.510 1.00 61.17 485 A 1 ATOM 3767 N N . ALA A 0 486 . 22.117 0.422 -19.907 1.00 69.39 486 A 1 ATOM 3768 C CA . ALA A 0 486 . 20.787 0.116 -19.405 1.00 69.39 486 A 1 ATOM 3769 C C . ALA A 0 486 . 20.754 -1.179 -18.546 1.00 69.39 486 A 1 ATOM 3770 C CB . ALA A 0 486 . 19.877 0.059 -20.620 1.00 69.39 486 A 1 ATOM 3771 O O . ALA A 0 486 . 21.101 -2.250 -19.049 1.00 69.39 486 A 1 ATOM 3772 N N . PRO A 0 487 . 20.317 -1.130 -17.268 1.00 84.29 487 A 1 ATOM 3773 C CA . PRO A 0 487 . 20.312 -2.265 -16.363 1.00 84.29 487 A 1 ATOM 3774 C C . PRO A 0 487 . 19.415 -3.347 -16.944 1.00 84.29 487 A 1 ATOM 3775 C CB . PRO A 0 487 . 19.824 -1.736 -15.013 1.00 84.29 487 A 1 ATOM 3776 O O . PRO A 0 487 . 18.223 -3.145 -17.178 1.00 84.29 487 A 1 ATOM 3777 C CG . PRO A 0 487 . 19.005 -0.502 -15.370 1.00 84.29 487 A 1 ATOM 3778 C CD . PRO A 0 487 . 19.688 0.001 -16.636 1.00 84.29 487 A 1 ATOM 3779 N N . ILE A 0 488 . 20.019 -4.497 -17.213 1.00 89.05 488 A 1 ATOM 3780 C CA . ILE A 0 488 . 19.416 -5.513 -18.062 1.00 89.05 488 A 1 ATOM 3781 C C . ILE A 0 488 . 18.437 -6.355 -17.246 1.00 89.05 488 A 1 ATOM 3782 C CB . ILE A 0 488 . 20.526 -6.328 -18.752 1.00 89.05 488 A 1 ATOM 3783 O O . ILE A 0 488 . 18.821 -7.036 -16.295 1.00 89.05 488 A 1 ATOM 3784 C CG1 . ILE A 0 488 . 21.385 -5.385 -19.632 1.00 89.05 488 A 1 ATOM 3785 C CG2 . ILE A 0 488 . 19.923 -7.461 -19.591 1.00 89.05 488 A 1 ATOM 3786 C CD1 . ILE A 0 488 . 22.396 -6.084 -20.539 1.00 89.05 488 A 1 ATOM 3787 N N . TYR A 0 489 . 17.167 -6.359 -17.648 1.00 92.03 489 A 1 ATOM 3788 C CA . TYR A 0 489 . 16.133 -7.183 -17.021 1.00 92.03 489 A 1 ATOM 3789 C C . TYR A 0 489 . 15.831 -8.419 -17.866 1.00 92.03 489 A 1 ATOM 3790 C CB . TYR A 0 489 . 14.862 -6.369 -16.741 1.00 92.03 489 A 1 ATOM 3791 O O . TYR A 0 489 . 15.806 -8.374 -19.097 1.00 92.03 489 A 1 ATOM 3792 C CG . TYR A 0 489 . 15.039 -5.294 -15.686 1.00 92.03 489 A 1 ATOM 3793 C CD1 . TYR A 0 489 . 14.704 -5.539 -14.340 1.00 92.03 489 A 1 ATOM 3794 C CD2 . TYR A 0 489 . 15.565 -4.047 -16.055 1.00 92.03 489 A 1 ATOM 3795 C CE1 . TYR A 0 489 . 14.893 -4.535 -13.369 1.00 92.03 489 A 1 ATOM 3796 C CE2 . TYR A 0 489 . 15.780 -3.050 -15.087 1.00 92.03 489 A 1 ATOM 3797 O OH . TYR A 0 489 . 15.652 -2.323 -12.809 1.00 92.03 489 A 1 ATOM 3798 C CZ . TYR A 0 489 . 15.446 -3.290 -13.741 1.00 92.03 489 A 1 ATOM 3799 N N . VAL A 0 490 . 15.522 -9.533 -17.208 1.00 93.10 490 A 1 ATOM 3800 C CA . VAL A 0 490 . 14.908 -10.690 -17.865 1.00 93.10 490 A 1 ATOM 3801 C C . VAL A 0 490 . 13.466 -10.323 -18.218 1.00 93.10 490 A 1 ATOM 3802 C CB . VAL A 0 490 . 14.973 -11.931 -16.964 1.00 93.10 490 A 1 ATOM 3803 O O . VAL A 0 490 . 12.624 -10.169 -17.337 1.00 93.10 490 A 1 ATOM 3804 C CG1 . VAL A 0 490 . 14.338 -13.145 -17.655 1.00 93.10 490 A 1 ATOM 3805 C CG2 . VAL A 0 490 . 16.424 -12.298 -16.630 1.00 93.10 490 A 1 ATOM 3806 N N . LYS A 0 491 . 13.168 -10.171 -19.509 1.00 91.03 491 A 1 ATOM 3807 C CA . LYS A 0 491 . 11.851 -9.742 -20.004 1.00 91.03 491 A 1 ATOM 3808 C C . LYS A 0 491 . 10.842 -10.883 -20.000 1.00 91.03 491 A 1 ATOM 3809 C CB . LYS A 0 491 . 12.044 -9.090 -21.377 1.00 91.03 491 A 1 ATOM 3810 O O . LYS A 0 491 . 9.798 -10.772 -19.376 1.00 91.03 491 A 1 ATOM 3811 C CG . LYS A 0 491 . 10.756 -8.569 -22.043 1.00 91.03 491 A 1 ATOM 3812 C CD . LYS A 0 491 . 11.174 -7.548 -23.109 1.00 91.03 491 A 1 ATOM 3813 C CE . LYS A 0 491 . 10.065 -6.995 -23.997 1.00 91.03 491 A 1 ATOM 3814 N NZ . LYS A 0 491 . 10.642 -5.929 -24.861 1.00 91.03 491 A 1 ATOM 3815 N N . ASN A 0 492 . 11.192 -11.997 -20.645 1.00 90.69 492 A 1 ATOM 3816 C CA . ASN A 0 492 . 10.377 -13.210 -20.712 1.00 90.69 492 A 1 ATOM 3817 C C . ASN A 0 492 . 11.258 -14.441 -20.469 1.00 90.69 492 A 1 ATOM 3818 C CB . ASN A 0 492 . 9.697 -13.347 -22.093 1.00 90.69 492 A 1 ATOM 3819 O O . ASN A 0 492 . 12.380 -14.518 -20.972 1.00 90.69 492 A 1 ATOM 3820 C CG . ASN A 0 492 . 8.607 -12.338 -22.414 1.00 90.69 492 A 1 ATOM 3821 N ND2 . ASN A 0 492 . 8.215 -12.243 -23.662 1.00 90.69 492 A 1 ATOM 3822 O OD1 . ASN A 0 492 . 8.052 -11.655 -21.580 1.00 90.69 492 A 1 ATOM 3823 N N . ILE A 0 493 . 10.703 -15.452 -19.800 1.00 92.59 493 A 1 ATOM 3824 C CA . ILE A 0 493 . 11.192 -16.832 -19.901 1.00 92.59 493 A 1 ATOM 3825 C C . ILE A 0 493 . 10.447 -17.491 -21.070 1.00 92.59 493 A 1 ATOM 3826 C CB . ILE A 0 493 . 11.005 -17.596 -18.571 1.00 92.59 493 A 1 ATOM 3827 O O . ILE A 0 493 . 9.222 -17.399 -21.158 1.00 92.59 493 A 1 ATOM 3828 C CG1 . ILE A 0 493 . 11.573 -16.857 -17.336 1.00 92.59 493 A 1 ATOM 3829 C CG2 . ILE A 0 493 . 11.625 -18.998 -18.681 1.00 92.59 493 A 1 ATOM 3830 C CD1 . ILE A 0 493 . 13.070 -16.529 -17.389 1.00 92.59 493 A 1 ATOM 3831 N N . LEU A 0 494 . 11.171 -18.124 -21.991 1.00 91.13 494 A 1 ATOM 3832 C CA . LEU A 0 494 . 10.589 -18.807 -23.146 1.00 91.13 494 A 1 ATOM 3833 C C . LEU A 0 494 . 10.024 -20.179 -22.731 1.00 91.13 494 A 1 ATOM 3834 C CB . LEU A 0 494 . 11.638 -18.940 -24.270 1.00 91.13 494 A 1 ATOM 3835 O O . LEU A 0 494 . 10.546 -20.813 -21.815 1.00 91.13 494 A 1 ATOM 3836 C CG . LEU A 0 494 . 12.186 -17.610 -24.824 1.00 91.13 494 A 1 ATOM 3837 C CD1 . LEU A 0 494 . 13.258 -17.891 -25.876 1.00 91.13 494 A 1 ATOM 3838 C CD2 . LEU A 0 494 . 11.095 -16.759 -25.480 1.00 91.13 494 A 1 ATOM 3839 N N . PRO A 0 495 . 8.992 -20.704 -23.420 1.00 87.53 495 A 1 ATOM 3840 C CA . PRO A 0 495 . 8.397 -22.005 -23.094 1.00 87.53 495 A 1 ATOM 3841 C C . PRO A 0 495 . 9.299 -23.219 -23.410 1.00 87.53 495 A 1 ATOM 3842 C CB . PRO A 0 495 . 7.077 -22.038 -23.873 1.00 87.53 495 A 1 ATOM 3843 O O . PRO A 0 495 . 8.889 -24.354 -23.165 1.00 87.53 495 A 1 ATOM 3844 C CG . PRO A 0 495 . 7.362 -21.157 -25.088 1.00 87.53 495 A 1 ATOM 3845 C CD . PRO A 0 495 . 8.264 -20.069 -24.510 1.00 87.53 495 A 1 ATOM 3846 N N . ARG A 0 496 . 10.497 -22.994 -23.969 1.00 85.69 496 A 1 ATOM 3847 C CA . ARG A 0 496 . 11.528 -23.979 -24.346 1.00 85.69 496 A 1 ATOM 3848 C C . ARG A 0 496 . 12.911 -23.397 -23.996 1.00 85.69 496 A 1 ATOM 3849 C CB . ARG A 0 496 . 11.427 -24.302 -25.859 1.00 85.69 496 A 1 ATOM 3850 O O . ARG A 0 496 . 13.071 -22.179 -24.026 1.00 85.69 496 A 1 ATOM 3851 C CG . ARG A 0 496 . 10.113 -25.007 -26.260 1.00 85.69 496 A 1 ATOM 3852 C CD . ARG A 0 496 . 9.869 -25.112 -27.777 1.00 85.69 496 A 1 ATOM 3853 N NE . ARG A 0 496 . 10.781 -26.049 -28.457 1.00 85.69 496 A 1 ATOM 3854 N NH1 . ARG A 0 496 . 9.418 -26.807 -30.145 1.00 85.69 496 A 1 ATOM 3855 N NH2 . ARG A 0 496 . 11.494 -27.565 -30.003 1.00 85.69 496 A 1 ATOM 3856 C CZ . ARG A 0 496 . 10.562 -26.801 -29.521 1.00 85.69 496 A 1 ATOM 3857 N N . GLY A 0 497 . 13.891 -24.247 -23.676 1.00 88.96 497 A 1 ATOM 3858 C CA . GLY A 0 497 . 15.263 -23.847 -23.309 1.00 88.96 497 A 1 ATOM 3859 C C . GLY A 0 497 . 15.604 -23.966 -21.819 1.00 88.96 497 A 1 ATOM 3860 O O . GLY A 0 497 . 14.775 -24.361 -21.002 1.00 88.96 497 A 1 ATOM 3861 N N . ALA A 0 498 . 16.856 -23.661 -21.475 1.00 92.28 498 A 1 ATOM 3862 C CA . ALA A 0 498 . 17.436 -23.947 -20.158 1.00 92.28 498 A 1 ATOM 3863 C C . ALA A 0 498 . 16.727 -23.263 -18.969 1.00 92.28 498 A 1 ATOM 3864 C CB . ALA A 0 498 . 18.909 -23.538 -20.209 1.00 92.28 498 A 1 ATOM 3865 O O . ALA A 0 498 . 16.486 -23.898 -17.945 1.00 92.28 498 A 1 ATOM 3866 N N . ALA A 0 499 . 16.357 -21.985 -19.093 1.00 92.54 499 A 1 ATOM 3867 C CA . ALA A 0 499 . 15.807 -21.193 -17.990 1.00 92.54 499 A 1 ATOM 3868 C C . ALA A 0 499 . 14.460 -21.717 -17.466 1.00 92.54 499 A 1 ATOM 3869 C CB . ALA A 0 499 . 15.683 -19.738 -18.447 1.00 92.54 499 A 1 ATOM 3870 O O . ALA A 0 499 . 14.206 -21.641 -16.266 1.00 92.54 499 A 1 ATOM 3871 N N . ILE A 0 500 . 13.616 -22.293 -18.332 1.00 90.71 500 A 1 ATOM 3872 C CA . ILE A 0 500 . 12.357 -22.929 -17.910 1.00 90.71 500 A 1 ATOM 3873 C C . ILE A 0 500 . 12.561 -24.351 -17.360 1.00 90.71 500 A 1 ATOM 3874 C CB . ILE A 0 500 . 11.294 -22.849 -19.033 1.00 90.71 500 A 1 ATOM 3875 O O . ILE A 0 500 . 11.707 -24.840 -16.625 1.00 90.71 500 A 1 ATOM 3876 C CG1 . ILE A 0 500 . 9.901 -23.246 -18.496 1.00 90.71 500 A 1 ATOM 3877 C CG2 . ILE A 0 500 . 11.687 -23.657 -20.281 1.00 90.71 500 A 1 ATOM 3878 C CD1 . ILE A 0 500 . 8.740 -22.865 -19.419 1.00 90.71 500 A 1 ATOM 3879 N N . GLN A 0 501 . 13.683 -25.009 -17.677 1.00 90.02 501 A 1 ATOM 3880 C CA . GLN A 0 501 . 14.048 -26.309 -17.097 1.00 90.02 501 A 1 ATOM 3881 C C . GLN A 0 501 . 14.625 -26.161 -15.682 1.00 90.02 501 A 1 ATOM 3882 C CB . GLN A 0 501 . 15.047 -27.038 -18.011 1.00 90.02 501 A 1 ATOM 3883 O O . GLN A 0 501 . 14.300 -26.958 -14.809 1.00 90.02 501 A 1 ATOM 3884 C CG . GLN A 0 501 . 14.433 -27.444 -19.361 1.00 90.02 501 A 1 ATOM 3885 C CD . GLN A 0 501 . 15.442 -28.092 -20.307 1.00 90.02 501 A 1 ATOM 3886 N NE2 . GLN A 0 501 . 15.033 -28.474 -21.497 1.00 90.02 501 A 1 ATOM 3887 O OE1 . GLN A 0 501 . 16.610 -28.280 -20.019 1.00 90.02 501 A 1 ATOM 3888 N N . ASP A 0 502 . 15.443 -25.131 -15.452 1.00 91.24 502 A 1 ATOM 3889 C CA . ASP A 0 502 . 15.985 -24.778 -14.133 1.00 91.24 502 A 1 ATOM 3890 C C . ASP A 0 502 . 14.947 -24.074 -13.237 1.00 91.24 502 A 1 ATOM 3891 C CB . ASP A 0 502 . 17.201 -23.880 -14.370 1.00 91.24 502 A 1 ATOM 3892 O O . ASP A 0 502 . 14.845 -24.343 -12.041 1.00 91.24 502 A 1 ATOM 3893 C CG . ASP A 0 502 . 17.787 -23.369 -13.059 1.00 91.24 502 A 1 ATOM 3894 O OD1 . ASP A 0 502 . 18.717 -24.002 -12.520 1.00 91.24 502 A 1 ATOM 3895 O OD2 . ASP A 0 502 . 17.313 -22.325 -12.562 1.00 91.24 502 A 1 ATOM 3896 N N . GLY A 0 503 . 14.152 -23.170 -13.814 1.00 89.38 503 A 1 ATOM 3897 C CA . GLY A 0 503 . 13.009 -22.535 -13.162 1.00 89.38 503 A 1 ATOM 3898 C C . GLY A 0 503 . 13.327 -21.483 -12.090 1.00 89.38 503 A 1 ATOM 3899 O O . GLY A 0 503 . 12.388 -20.817 -11.639 1.00 89.38 503 A 1 ATOM 3900 N N . ARG A 0 504 . 14.591 -21.277 -11.681 1.00 91.96 504 A 1 ATOM 3901 C CA . ARG A 0 504 . 14.962 -20.259 -10.672 1.00 91.96 504 A 1 ATOM 3902 C C . ARG A 0 504 . 14.867 -18.830 -11.213 1.00 91.96 504 A 1 ATOM 3903 C CB . ARG A 0 504 . 16.383 -20.520 -10.138 1.00 91.96 504 A 1 ATOM 3904 O O . ARG A 0 504 . 14.494 -17.921 -10.463 1.00 91.96 504 A 1 ATOM 3905 C CG . ARG A 0 504 . 16.534 -21.879 -9.433 1.00 91.96 504 A 1 ATOM 3906 C CD . ARG A 0 504 . 17.974 -22.110 -8.953 1.00 91.96 504 A 1 ATOM 3907 N NE . ARG A 0 504 . 18.871 -22.507 -10.052 1.00 91.96 504 A 1 ATOM 3908 N NH1 . ARG A 0 504 . 20.884 -22.384 -8.947 1.00 91.96 504 A 1 ATOM 3909 N NH2 . ARG A 0 504 . 20.788 -23.309 -10.966 1.00 91.96 504 A 1 ATOM 3910 C CZ . ARG A 0 504 . 20.169 -22.734 -9.979 1.00 91.96 504 A 1 ATOM 3911 N N . LEU A 0 505 . 15.174 -18.654 -12.501 1.00 92.84 505 A 1 ATOM 3912 C CA . LEU A 0 505 . 15.119 -17.377 -13.219 1.00 92.84 505 A 1 ATOM 3913 C C . LEU A 0 505 . 13.661 -16.978 -13.490 1.00 92.84 505 A 1 ATOM 3914 C CB . LEU A 0 505 . 15.930 -17.506 -14.528 1.00 92.84 505 A 1 ATOM 3915 O O . LEU A 0 505 . 12.854 -17.813 -13.906 1.00 92.84 505 A 1 ATOM 3916 C CG . LEU A 0 505 . 16.337 -16.159 -15.159 1.00 92.84 505 A 1 ATOM 3917 C CD1 . LEU A 0 505 . 17.441 -15.482 -14.347 1.00 92.84 505 A 1 ATOM 3918 C CD2 . LEU A 0 505 . 16.873 -16.376 -16.576 1.00 92.84 505 A 1 ATOM 3919 N N . LYS A 0 506 . 13.316 -15.709 -13.263 1.00 91.21 506 A 1 ATOM 3920 C CA . LYS A 0 506 . 11.975 -15.146 -13.473 1.00 91.21 506 A 1 ATOM 3921 C C . LYS A 0 506 . 12.035 -13.925 -14.387 1.00 91.21 506 A 1 ATOM 3922 C CB . LYS A 0 506 . 11.332 -14.770 -12.121 1.00 91.21 506 A 1 ATOM 3923 O O . LYS A 0 506 . 13.050 -13.240 -14.467 1.00 91.21 506 A 1 ATOM 3924 C CG . LYS A 0 506 . 11.201 -15.920 -11.107 1.00 91.21 506 A 1 ATOM 3925 C CD . LYS A 0 506 . 10.367 -17.112 -11.595 1.00 91.21 506 A 1 ATOM 3926 C CE . LYS A 0 506 . 10.331 -18.175 -10.493 1.00 91.21 506 A 1 ATOM 3927 N NZ . LYS A 0 506 . 10.058 -19.523 -11.039 1.00 91.21 506 A 1 ATOM 3928 N N . ALA A 0 507 . 10.918 -13.631 -15.050 1.00 91.06 507 A 1 ATOM 3929 C CA . ALA A 0 507 . 10.719 -12.316 -15.649 1.00 91.06 507 A 1 ATOM 3930 C C . ALA A 0 507 . 10.730 -11.242 -14.543 1.00 91.06 507 A 1 ATOM 3931 C CB . ALA A 0 507 . 9.410 -12.322 -16.444 1.00 91.06 507 A 1 ATOM 3932 O O . ALA A 0 507 . 10.172 -11.469 -13.470 1.00 91.06 507 A 1 ATOM 3933 N N . GLY A 0 508 . 11.379 -10.106 -14.798 1.00 88.17 508 A 1 ATOM 3934 C CA . GLY A 0 508 . 11.602 -9.034 -13.823 1.00 88.17 508 A 1 ATOM 3935 C C . GLY A 0 508 . 12.903 -9.137 -13.014 1.00 88.17 508 A 1 ATOM 3936 O O . GLY A 0 508 . 13.264 -8.166 -12.354 1.00 88.17 508 A 1 ATOM 3937 N N . ASP A 0 509 . 13.649 -10.246 -13.087 1.00 92.29 509 A 1 ATOM 3938 C CA . ASP A 0 509 . 14.985 -10.336 -12.478 1.00 92.29 509 A 1 ATOM 3939 C C . ASP A 0 509 . 15.959 -9.352 -13.167 1.00 92.29 509 A 1 ATOM 3940 C CB . ASP A 0 509 . 15.528 -11.777 -12.585 1.00 92.29 509 A 1 ATOM 3941 O O . ASP A 0 509 . 16.111 -9.401 -14.391 1.00 92.29 509 A 1 ATOM 3942 C CG . ASP A 0 509 . 14.904 -12.797 -11.624 1.00 92.29 509 A 1 ATOM 3943 O OD1 . ASP A 0 509 . 14.325 -12.424 -10.581 1.00 92.29 509 A 1 ATOM 3944 O OD2 . ASP A 0 509 . 15.044 -14.022 -11.854 1.00 92.29 509 A 1 ATOM 3945 N N . ARG A 0 510 . 16.649 -8.486 -12.402 1.00 92.31 510 A 1 ATOM 3946 C CA . ARG A 0 510 . 17.758 -7.651 -12.914 1.00 92.31 510 A 1 ATOM 3947 C C . ARG A 0 510 . 19.020 -8.506 -12.964 1.00 92.31 510 A 1 ATOM 3948 C CB . ARG A 0 510 . 17.952 -6.377 -12.055 1.00 92.31 510 A 1 ATOM 3949 O O . ARG A 0 510 . 19.462 -8.994 -11.927 1.00 92.31 510 A 1 ATOM 3950 C CG . ARG A 0 510 . 19.141 -5.493 -12.506 1.00 92.31 510 A 1 ATOM 3951 C CD . ARG A 0 510 . 19.277 -4.188 -11.690 1.00 92.31 510 A 1 ATOM 3952 N NE . ARG A 0 510 . 20.514 -3.436 -12.028 1.00 92.31 510 A 1 ATOM 3953 N NH1 . ARG A 0 510 . 20.078 -1.452 -10.929 1.00 92.31 510 A 1 ATOM 3954 N NH2 . ARG A 0 510 . 21.956 -1.646 -12.093 1.00 92.31 510 A 1 ATOM 3955 C CZ . ARG A 0 510 . 20.843 -2.193 -11.681 1.00 92.31 510 A 1 ATOM 3956 N N . LEU A 0 511 . 19.612 -8.678 -14.138 1.00 92.50 511 A 1 ATOM 3957 C CA . LEU A 0 511 . 20.918 -9.318 -14.290 1.00 92.50 511 A 1 ATOM 3958 C C . LEU A 0 511 . 22.021 -8.371 -13.794 1.00 92.50 511 A 1 ATOM 3959 C CB . LEU A 0 511 . 21.108 -9.746 -15.755 1.00 92.50 511 A 1 ATOM 3960 O O . LEU A 0 511 . 21.973 -7.168 -14.045 1.00 92.50 511 A 1 ATOM 3961 C CG . LEU A 0 511 . 20.232 -10.944 -16.165 1.00 92.50 511 A 1 ATOM 3962 C CD1 . LEU A 0 511 . 19.958 -10.935 -17.667 1.00 92.50 511 A 1 ATOM 3963 C CD2 . LEU A 0 511 . 20.928 -12.267 -15.838 1.00 92.50 511 A 1 ATOM 3964 N N . ILE A 0 512 . 22.987 -8.932 -13.066 1.00 91.48 512 A 1 ATOM 3965 C CA . ILE A 0 512 . 24.179 -8.241 -12.555 1.00 91.48 512 A 1 ATOM 3966 C C . ILE A 0 512 . 25.429 -8.785 -13.249 1.00 91.48 512 A 1 ATOM 3967 C CB . ILE A 0 512 . 24.343 -8.390 -11.021 1.00 91.48 512 A 1 ATOM 3968 O O . ILE A 0 512 . 26.244 -8.017 -13.729 1.00 91.48 512 A 1 ATOM 3969 C CG1 . ILE A 0 512 . 23.022 -8.343 -10.217 1.00 91.48 512 A 1 ATOM 3970 C CG2 . ILE A 0 512 . 25.331 -7.320 -10.519 1.00 91.48 512 A 1 ATOM 3971 C CD1 . ILE A 0 512 . 23.243 -8.535 -8.707 1.00 91.48 512 A 1 ATOM 3972 N N . GLU A 0 513 . 25.563 -10.112 -13.347 1.00 93.17 513 A 1 ATOM 3973 C CA . GLU A 0 513 . 26.741 -10.762 -13.935 1.00 93.17 513 A 1 ATOM 3974 C C . GLU A 0 513 . 26.332 -11.908 -14.865 1.00 93.17 513 A 1 ATOM 3975 C CB . GLU A 0 513 . 27.666 -11.355 -12.860 1.00 93.17 513 A 1 ATOM 3976 O O . GLU A 0 513 . 25.343 -12.610 -14.620 1.00 93.17 513 A 1 ATOM 3977 C CG . GLU A 0 513 . 28.189 -10.394 -11.777 1.00 93.17 513 A 1 ATOM 3978 C CD . GLU A 0 513 . 28.808 -11.155 -10.589 1.00 93.17 513 A 1 ATOM 3979 O OE1 . GLU A 0 513 . 28.925 -10.541 -9.504 1.00 93.17 513 A 1 ATOM 3980 O OE2 . GLU A 0 513 . 29.060 -12.379 -10.725 1.00 93.17 513 A 1 ATOM 3981 N N . VAL A 0 514 . 27.153 -12.158 -15.887 1.00 92.47 514 A 1 ATOM 3982 C CA . VAL A 0 514 . 27.084 -13.341 -16.755 1.00 92.47 514 A 1 ATOM 3983 C C . VAL A 0 514 . 28.483 -13.944 -16.862 1.00 92.47 514 A 1 ATOM 3984 C CB . VAL A 0 514 . 26.516 -12.983 -18.142 1.00 92.47 514 A 1 ATOM 3985 O O . VAL A 0 514 . 29.423 -13.281 -17.285 1.00 92.47 514 A 1 ATOM 3986 C CG1 . VAL A 0 514 . 26.490 -14.194 -19.085 1.00 92.47 514 A 1 ATOM 3987 C CG2 . VAL A 0 514 . 25.076 -12.464 -18.045 1.00 92.47 514 A 1 ATOM 3988 N N . ASN A 0 515 . 28.629 -15.213 -16.481 1.00 89.97 515 A 1 ATOM 3989 C CA . ASN A 0 515 . 29.895 -15.956 -16.419 1.00 89.97 515 A 1 ATOM 3990 C C . ASN A 0 515 . 30.992 -15.275 -15.576 1.00 89.97 515 A 1 ATOM 3991 C CB . ASN A 0 515 . 30.328 -16.371 -17.840 1.00 89.97 515 A 1 ATOM 3992 O O . ASN A 0 515 . 32.173 -15.396 -15.886 1.00 89.97 515 A 1 ATOM 3993 C CG . ASN A 0 515 . 29.378 -17.371 -18.464 1.00 89.97 515 A 1 ATOM 3994 N ND2 . ASN A 0 515 . 29.388 -17.504 -19.771 1.00 89.97 515 A 1 ATOM 3995 O OD1 . ASN A 0 515 . 28.624 -18.051 -17.786 1.00 89.97 515 A 1 ATOM 3996 N N . GLY A 0 516 . 30.598 -14.572 -14.507 1.00 87.27 516 A 1 ATOM 3997 C CA . GLY A 0 516 . 31.514 -13.810 -13.649 1.00 87.27 516 A 1 ATOM 3998 C C . GLY A 0 516 . 31.994 -12.493 -14.265 1.00 87.27 516 A 1 ATOM 3999 O O . GLY A 0 516 . 32.906 -11.873 -13.731 1.00 87.27 516 A 1 ATOM 4000 N N . VAL A 0 517 . 31.398 -12.064 -15.383 1.00 88.97 517 A 1 ATOM 4001 C CA . VAL A 0 517 . 31.631 -10.743 -15.969 1.00 88.97 517 A 1 ATOM 4002 C C . VAL A 0 517 . 30.433 -9.851 -15.652 1.00 88.97 517 A 1 ATOM 4003 C CB . VAL A 0 517 . 31.900 -10.803 -17.490 1.00 88.97 517 A 1 ATOM 4004 O O . VAL A 0 517 . 29.300 -10.210 -15.984 1.00 88.97 517 A 1 ATOM 4005 C CG1 . VAL A 0 517 . 32.815 -9.631 -17.865 1.00 88.97 517 A 1 ATOM 4006 C CG2 . VAL A 0 517 . 32.601 -12.077 -17.987 1.00 88.97 517 A 1 ATOM 4007 N N . ASP A 0 518 . 30.689 -8.699 -15.033 1.00 90.07 518 A 1 ATOM 4008 C CA . ASP A 0 518 . 29.682 -7.675 -14.719 1.00 90.07 518 A 1 ATOM 4009 C C . ASP A 0 518 . 28.964 -7.188 -15.995 1.00 90.07 518 A 1 ATOM 4010 C CB . ASP A 0 518 . 30.362 -6.523 -13.948 1.00 90.07 518 A 1 ATOM 4011 O O . ASP A 0 518 . 29.498 -7.286 -17.111 1.00 90.07 518 A 1 ATOM 4012 C CG . ASP A 0 518 . 29.416 -5.650 -13.102 1.00 90.07 518 A 1 ATOM 4013 O OD1 . ASP A 0 518 . 28.209 -5.579 -13.425 1.00 90.07 518 A 1 ATOM 4014 O OD2 . ASP A 0 518 . 29.907 -5.061 -12.119 1.00 90.07 518 A 1 ATOM 4015 N N . LEU A 0 519 . 27.732 -6.715 -15.828 1.00 88.07 519 A 1 ATOM 4016 C CA . LEU A 0 519 . 26.887 -6.112 -16.853 1.00 88.07 519 A 1 ATOM 4017 C C . LEU A 0 519 . 26.774 -4.586 -16.735 1.00 88.07 519 A 1 ATOM 4018 C CB . LEU A 0 519 . 25.496 -6.764 -16.844 1.00 88.07 519 A 1 ATOM 4019 O O . LEU A 0 519 . 26.178 -3.979 -17.620 1.00 88.07 519 A 1 ATOM 4020 C CG . LEU A 0 519 . 25.445 -8.289 -17.042 1.00 88.07 519 A 1 ATOM 4021 C CD1 . LEU A 0 519 . 24.005 -8.643 -17.410 1.00 88.07 519 A 1 ATOM 4022 C CD2 . LEU A 0 519 . 26.384 -8.810 -18.133 1.00 88.07 519 A 1 ATOM 4023 N N . ALA A 0 520 . 27.337 -3.963 -15.695 1.00 82.88 520 A 1 ATOM 4024 C CA . ALA A 0 520 . 27.603 -2.526 -15.706 1.00 82.88 520 A 1 ATOM 4025 C C . ALA A 0 520 . 28.525 -2.155 -16.889 1.00 82.88 520 A 1 ATOM 4026 C CB . ALA A 0 520 . 28.200 -2.121 -14.353 1.00 82.88 520 A 1 ATOM 4027 O O . ALA A 0 520 . 29.430 -2.916 -17.246 1.00 82.88 520 A 1 ATOM 4028 N N . GLY A 0 521 . 28.281 -1.001 -17.513 1.00 78.95 521 A 1 ATOM 4029 C CA . GLY A 0 521 . 28.974 -0.546 -18.721 1.00 78.95 521 A 1 ATOM 4030 C C . GLY A 0 521 . 28.644 -1.279 -20.035 1.00 78.95 521 A 1 ATOM 4031 O O . GLY A 0 521 . 29.384 -1.080 -20.994 1.00 78.95 521 A 1 ATOM 4032 N N . LYS A 0 522 . 27.612 -2.140 -20.123 1.00 82.41 522 A 1 ATOM 4033 C CA . LYS A 0 522 . 27.395 -3.019 -21.298 1.00 82.41 522 A 1 ATOM 4034 C C . LYS A 0 522 . 26.101 -2.799 -22.067 1.00 82.41 522 A 1 ATOM 4035 C CB . LYS A 0 522 . 27.518 -4.495 -20.919 1.00 82.41 522 A 1 ATOM 4036 O O . LYS A 0 522 . 25.011 -2.708 -21.505 1.00 82.41 522 A 1 ATOM 4037 C CG . LYS A 0 522 . 28.960 -4.785 -20.521 1.00 82.41 522 A 1 ATOM 4038 C CD . LYS A 0 522 . 29.196 -6.280 -20.396 1.00 82.41 522 A 1 ATOM 4039 C CE . LYS A 0 522 . 30.664 -6.427 -20.023 1.00 82.41 522 A 1 ATOM 4040 N NZ . LYS A 0 522 . 30.902 -7.753 -19.440 1.00 82.41 522 A 1 ATOM 4041 N N . SER A 0 523 . 26.221 -2.865 -23.392 1.00 84.46 523 A 1 ATOM 4042 C CA . SER A 0 523 . 25.075 -2.919 -24.299 1.00 84.46 523 A 1 ATOM 4043 C C . SER A 0 523 . 24.326 -4.253 -24.203 1.00 84.46 523 A 1 ATOM 4044 C CB . SER A 0 523 . 25.513 -2.662 -25.745 1.00 84.46 523 A 1 ATOM 4045 O O . SER A 0 523 . 24.884 -5.311 -23.882 1.00 84.46 523 A 1 ATOM 4046 O OG . SER A 0 523 . 26.313 -3.727 -26.212 1.00 84.46 523 A 1 ATOM 4047 N N . GLN A 0 524 . 23.043 -4.234 -24.569 1.00 87.09 524 A 1 ATOM 4048 C CA . GLN A 0 524 . 22.252 -5.454 -24.718 1.00 87.09 524 A 1 ATOM 4049 C C . GLN A 0 524 . 22.893 -6.406 -25.735 1.00 87.09 524 A 1 ATOM 4050 C CB . GLN A 0 524 . 20.846 -5.048 -25.160 1.00 87.09 524 A 1 ATOM 4051 O O . GLN A 0 524 . 22.906 -7.619 -25.533 1.00 87.09 524 A 1 ATOM 4052 C CG . GLN A 0 524 . 19.885 -6.228 -25.333 1.00 87.09 524 A 1 ATOM 4053 C CD . GLN A 0 524 . 18.533 -5.754 -25.841 1.00 87.09 524 A 1 ATOM 4054 N NE2 . GLN A 0 524 . 18.473 -5.252 -27.056 1.00 87.09 524 A 1 ATOM 4055 O OE1 . GLN A 0 524 . 17.518 -5.876 -25.164 1.00 87.09 524 A 1 ATOM 4056 N N . GLU A 0 525 . 23.454 -5.869 -26.813 1.00 87.37 525 A 1 ATOM 4057 C CA . GLU A 0 525 . 24.000 -6.610 -27.945 1.00 87.37 525 A 1 ATOM 4058 C C . GLU A 0 525 . 25.245 -7.409 -27.545 1.00 87.37 525 A 1 ATOM 4059 C CB . GLU A 0 525 . 24.304 -5.628 -29.094 1.00 87.37 525 A 1 ATOM 4060 O O . GLU A 0 525 . 25.388 -8.565 -27.957 1.00 87.37 525 A 1 ATOM 4061 C CG . GLU A 0 525 . 23.042 -5.093 -29.803 1.00 87.37 525 A 1 ATOM 4062 C CD . GLU A 0 525 . 22.021 -4.460 -28.840 1.00 87.37 525 A 1 ATOM 4063 O OE1 . GLU A 0 525 . 20.871 -4.965 -28.792 1.00 87.37 525 A 1 ATOM 4064 O OE2 . GLU A 0 525 . 22.435 -3.586 -28.048 1.00 87.37 525 A 1 ATOM 4065 N N . GLU A 0 526 . 26.103 -6.855 -26.685 1.00 87.94 526 A 1 ATOM 4066 C CA . GLU A 0 526 . 27.237 -7.562 -26.080 1.00 87.94 526 A 1 ATOM 4067 C C . GLU A 0 526 . 26.775 -8.676 -25.142 1.00 87.94 526 A 1 ATOM 4068 C CB . GLU A 0 526 . 28.099 -6.585 -25.283 1.00 87.94 526 A 1 ATOM 4069 O O . GLU A 0 526 . 27.286 -9.794 -25.216 1.00 87.94 526 A 1 ATOM 4070 C CG . GLU A 0 526 . 28.897 -5.653 -26.195 1.00 87.94 526 A 1 ATOM 4071 C CD . GLU A 0 526 . 29.420 -4.485 -25.365 1.00 87.94 526 A 1 ATOM 4072 O OE1 . GLU A 0 526 . 30.648 -4.443 -25.162 1.00 87.94 526 A 1 ATOM 4073 O OE2 . GLU A 0 526 . 28.555 -3.703 -24.899 1.00 87.94 526 A 1 ATOM 4074 N N . VAL A 0 527 . 25.769 -8.423 -24.302 1.00 89.52 527 A 1 ATOM 4075 C CA . VAL A 0 527 . 25.273 -9.420 -23.340 1.00 89.52 527 A 1 ATOM 4076 C C . VAL A 0 527 . 24.523 -10.552 -24.043 1.00 89.52 527 A 1 ATOM 4077 C CB . VAL A 0 527 . 24.461 -8.742 -22.223 1.00 89.52 527 A 1 ATOM 4078 O O . VAL A 0 527 . 24.779 -11.725 -23.762 1.00 89.52 527 A 1 ATOM 4079 C CG1 . VAL A 0 527 . 23.915 -9.764 -21.216 1.00 89.52 527 A 1 ATOM 4080 C CG2 . VAL A 0 527 . 25.397 -7.779 -21.480 1.00 89.52 527 A 1 ATOM 4081 N N . VAL A 0 528 . 23.696 -10.254 -25.051 1.00 90.30 528 A 1 ATOM 4082 C CA . VAL A 0 528 . 23.149 -11.272 -25.965 1.00 90.30 528 A 1 ATOM 4083 C C . VAL A 0 528 . 24.286 -12.023 -26.668 1.00 90.30 528 A 1 ATOM 4084 C CB . VAL A 0 528 . 22.169 -10.660 -26.997 1.00 90.30 528 A 1 ATOM 4085 O O . VAL A 0 528 . 24.177 -13.228 -26.892 1.00 90.30 528 A 1 ATOM 4086 C CG1 . VAL A 0 528 . 21.660 -11.700 -28.004 1.00 90.30 528 A 1 ATOM 4087 C CG2 . VAL A 0 528 . 20.896 -10.114 -26.347 1.00 90.30 528 A 1 ATOM 4088 N N . SER A 0 529 . 25.401 -11.370 -26.998 1.00 89.34 529 A 1 ATOM 4089 C CA . SER A 0 529 . 26.542 -12.027 -27.649 1.00 89.34 529 A 1 ATOM 4090 C C . SER A 0 529 . 27.363 -12.910 -26.704 1.00 89.34 529 A 1 ATOM 4091 C CB . SER A 0 529 . 27.388 -11.017 -28.420 1.00 89.34 529 A 1 ATOM 4092 O O . SER A 0 529 . 27.770 -13.983 -27.132 1.00 89.34 529 A 1 ATOM 4093 O OG . SER A 0 529 . 26.538 -10.437 -29.396 1.00 89.34 529 A 1 ATOM 4094 N N . LEU A 0 530 . 27.497 -12.572 -25.418 1.00 89.74 530 A 1 ATOM 4095 C CA . LEU A 0 530 . 28.091 -13.423 -24.373 1.00 89.74 530 A 1 ATOM 4096 C C . LEU A 0 530 . 27.225 -14.668 -24.076 1.00 89.74 530 A 1 ATOM 4097 C CB . LEU A 0 530 . 28.299 -12.526 -23.136 1.00 89.74 530 A 1 ATOM 4098 O O . LEU A 0 530 . 27.721 -15.790 -23.933 1.00 89.74 530 A 1 ATOM 4099 C CG . LEU A 0 530 . 28.967 -13.191 -21.918 1.00 89.74 530 A 1 ATOM 4100 C CD1 . LEU A 0 530 . 30.348 -13.767 -22.238 1.00 89.74 530 A 1 ATOM 4101 C CD2 . LEU A 0 530 . 29.133 -12.147 -20.814 1.00 89.74 530 A 1 ATOM 4102 N N . LEU A 0 531 . 25.900 -14.496 -24.077 1.00 90.86 531 A 1 ATOM 4103 C CA . LEU A 0 531 . 24.929 -15.593 -23.976 1.00 90.86 531 A 1 ATOM 4104 C C . LEU A 0 531 . 24.914 -16.475 -25.250 1.00 90.86 531 A 1 ATOM 4105 C CB . LEU A 0 531 . 23.549 -14.975 -23.667 1.00 90.86 531 A 1 ATOM 4106 O O . LEU A 0 531 . 24.715 -17.696 -25.184 1.00 90.86 531 A 1 ATOM 4107 C CG . LEU A 0 531 . 23.435 -14.264 -22.297 1.00 90.86 531 A 1 ATOM 4108 C CD1 . LEU A 0 531 . 22.099 -13.523 -22.204 1.00 90.86 531 A 1 ATOM 4109 C CD2 . LEU A 0 531 . 23.516 -15.229 -21.118 1.00 90.86 531 A 1 ATOM 4110 N N . ARG A 0 532 . 25.169 -15.892 -26.432 1.00 88.46 532 A 1 ATOM 4111 C CA . ARG A 0 532 . 25.290 -16.627 -27.706 1.00 88.46 532 A 1 ATOM 4112 C C . ARG A 0 532 . 26.645 -17.316 -27.896 1.00 88.46 532 A 1 ATOM 4113 C CB . ARG A 0 532 . 24.979 -15.720 -28.909 1.00 88.46 532 A 1 ATOM 4114 O O . ARG A 0 532 . 26.637 -18.422 -28.432 1.00 88.46 532 A 1 ATOM 4115 C CG . ARG A 0 532 . 23.471 -15.476 -29.100 1.00 88.46 532 A 1 ATOM 4116 C CD . ARG A 0 532 . 23.160 -14.666 -30.370 1.00 88.46 532 A 1 ATOM 4117 N NE . ARG A 0 532 . 23.809 -13.338 -30.373 1.00 88.46 532 A 1 ATOM 4118 N NH1 . ARG A 0 532 . 22.505 -12.318 -31.970 1.00 88.46 532 A 1 ATOM 4119 N NH2 . ARG A 0 532 . 24.123 -11.159 -30.965 1.00 88.46 532 A 1 ATOM 4120 C CZ . ARG A 0 532 . 23.479 -12.284 -31.103 1.00 88.46 532 A 1 ATOM 4121 N N . SER A 0 533 . 27.756 -16.730 -27.451 1.00 87.06 533 A 1 ATOM 4122 C CA . SER A 0 533 . 29.119 -17.260 -27.635 1.00 87.06 533 A 1 ATOM 4123 C C . SER A 0 533 . 29.411 -18.491 -26.776 1.00 87.06 533 A 1 ATOM 4124 C CB . SER A 0 533 . 30.161 -16.175 -27.343 1.00 87.06 533 A 1 ATOM 4125 O O . SER A 0 533 . 30.216 -19.337 -27.169 1.00 87.06 533 A 1 ATOM 4126 O OG . SER A 0 533 . 30.137 -15.831 -25.973 1.00 87.06 533 A 1 ATOM 4127 N N . THR A 0 534 . 28.711 -18.648 -25.646 1.00 83.77 534 A 1 ATOM 4128 C CA . THR A 0 534 . 28.726 -19.902 -24.879 1.00 83.77 534 A 1 ATOM 4129 C C . THR A 0 534 . 28.369 -21.073 -25.803 1.00 83.77 534 A 1 ATOM 4130 C CB . THR A 0 534 . 27.773 -19.850 -23.674 1.00 83.77 534 A 1 ATOM 4131 O O . THR A 0 534 . 27.330 -21.048 -26.467 1.00 83.77 534 A 1 ATOM 4132 C CG2 . THR A 0 534 . 27.848 -21.160 -22.877 1.00 83.77 534 A 1 ATOM 4133 O OG1 . THR A 0 534 . 28.155 -18.801 -22.811 1.00 83.77 534 A 1 ATOM 4134 N N . LYS A 0 535 . 29.229 -22.097 -25.870 1.00 84.29 535 A 1 ATOM 4135 C CA . LYS A 0 535 . 29.047 -23.270 -26.746 1.00 84.29 535 A 1 ATOM 4136 C C . LYS A 0 535 . 27.732 -24.004 -26.441 1.00 84.29 535 A 1 ATOM 4137 C CB . LYS A 0 535 . 30.249 -24.228 -26.612 1.00 84.29 535 A 1 ATOM 4138 O O . LYS A 0 535 . 27.216 -23.923 -25.327 1.00 84.29 535 A 1 ATOM 4139 C CG . LYS A 0 535 . 31.568 -23.603 -27.103 1.00 84.29 535 A 1 ATOM 4140 C CD . LYS A 0 535 . 32.757 -24.567 -26.948 1.00 84.29 535 A 1 ATOM 4141 C CE . LYS A 0 535 . 34.045 -23.893 -27.445 1.00 84.29 535 A 1 ATOM 4142 N NZ . LYS A 0 535 . 35.240 -24.759 -27.267 1.00 84.29 535 A 1 ATOM 4143 N N . MET A 0 536 . 27.211 -24.755 -27.414 1.00 79.97 536 A 1 ATOM 4144 C CA . MET A 0 536 . 26.160 -25.750 -27.144 1.00 79.97 536 A 1 ATOM 4145 C C . MET A 0 536 . 26.645 -26.715 -26.050 1.00 79.97 536 A 1 ATOM 4146 C CB . MET A 0 536 . 25.781 -26.522 -28.420 1.00 79.97 536 A 1 ATOM 4147 O O . MET A 0 536 . 27.834 -27.023 -25.990 1.00 79.97 536 A 1 ATOM 4148 C CG . MET A 0 536 . 25.275 -25.617 -29.553 1.00 79.97 536 A 1 ATOM 4149 S SD . MET A 0 536 . 23.825 -24.591 -29.169 1.00 79.97 536 A 1 ATOM 4150 C CE . MET A 0 536 . 22.531 -25.862 -29.144 1.00 79.97 536 A 1 ATOM 4151 N N . GLU A 0 537 . 25.743 -27.131 -25.163 1.00 81.43 537 A 1 ATOM 4152 C CA . GLU A 0 537 . 26.015 -27.855 -23.911 1.00 81.43 537 A 1 ATOM 4153 C C . GLU A 0 537 . 26.879 -27.109 -22.867 1.00 81.43 537 A 1 ATOM 4154 C CB . GLU A 0 537 . 26.515 -29.289 -24.196 1.00 81.43 537 A 1 ATOM 4155 O O . GLU A 0 537 . 27.130 -27.648 -21.789 1.00 81.43 537 A 1 ATOM 4156 C CG . GLU A 0 537 . 25.491 -30.154 -24.949 1.00 81.43 537 A 1 ATOM 4157 C CD . GLU A 0 537 . 24.240 -30.379 -24.094 1.00 81.43 537 A 1 ATOM 4158 O OE1 . GLU A 0 537 . 23.202 -29.742 -24.371 1.00 81.43 537 A 1 ATOM 4159 O OE2 . GLU A 0 537 . 24.351 -31.118 -23.086 1.00 81.43 537 A 1 ATOM 4160 N N . GLY A 0 538 . 27.290 -25.861 -23.117 1.00 86.28 538 A 1 ATOM 4161 C CA . GLY A 0 538 . 28.015 -25.033 -22.149 1.00 86.28 538 A 1 ATOM 4162 C C . GLY A 0 538 . 27.120 -24.491 -21.028 1.00 86.28 538 A 1 ATOM 4163 O O . GLY A 0 538 . 25.965 -24.127 -21.261 1.00 86.28 538 A 1 ATOM 4164 N N . THR A 0 539 . 27.657 -24.411 -19.810 1.00 89.18 539 A 1 ATOM 4165 C CA . THR A 0 539 . 26.983 -23.796 -18.654 1.00 89.18 539 A 1 ATOM 4166 C C . THR A 0 539 . 27.199 -22.285 -18.640 1.00 89.18 539 A 1 ATOM 4167 C CB . THR A 0 539 . 27.467 -24.406 -17.329 1.00 89.18 539 A 1 ATOM 4168 O O . THR A 0 539 . 28.326 -21.822 -18.794 1.00 89.18 539 A 1 ATOM 4169 C CG2 . THR A 0 539 . 26.672 -23.917 -16.117 1.00 89.18 539 A 1 ATOM 4170 O OG1 . THR A 0 539 . 27.304 -25.805 -17.365 1.00 89.18 539 A 1 ATOM 4171 N N . VAL A 0 540 . 26.127 -21.528 -18.403 1.00 92.50 540 A 1 ATOM 4172 C CA . VAL A 0 540 . 26.150 -20.085 -18.144 1.00 92.50 540 A 1 ATOM 4173 C C . VAL A 0 540 . 25.822 -19.825 -16.677 1.00 92.50 540 A 1 ATOM 4174 C CB . VAL A 0 540 . 25.162 -19.330 -19.051 1.00 92.50 540 A 1 ATOM 4175 O O . VAL A 0 540 . 24.761 -20.241 -16.219 1.00 92.50 540 A 1 ATOM 4176 C CG1 . VAL A 0 540 . 25.220 -17.819 -18.813 1.00 92.50 540 A 1 ATOM 4177 C CG2 . VAL A 0 540 . 25.480 -19.560 -20.529 1.00 92.50 540 A 1 ATOM 4178 N N . SER A 0 541 . 26.688 -19.121 -15.948 1.00 93.04 541 A 1 ATOM 4179 C CA . SER A 0 541 . 26.416 -18.655 -14.580 1.00 93.04 541 A 1 ATOM 4180 C C . SER A 0 541 . 25.856 -17.235 -14.613 1.00 93.04 541 A 1 ATOM 4181 C CB . SER A 0 541 . 27.690 -18.725 -13.730 1.00 93.04 541 A 1 ATOM 4182 O O . SER A 0 541 . 26.546 -16.318 -15.042 1.00 93.04 541 A 1 ATOM 4183 O OG . SER A 0 541 . 27.446 -18.262 -12.413 1.00 93.04 541 A 1 ATOM 4184 N N . LEU A 0 542 . 24.626 -17.041 -14.150 1.00 94.19 542 A 1 ATOM 4185 C CA . LEU A 0 542 . 23.953 -15.747 -14.048 1.00 94.19 542 A 1 ATOM 4186 C C . LEU A 0 542 . 23.904 -15.309 -12.581 1.00 94.19 542 A 1 ATOM 4187 C CB . LEU A 0 542 . 22.520 -15.861 -14.612 1.00 94.19 542 A 1 ATOM 4188 O O . LEU A 0 542 . 23.445 -16.081 -11.736 1.00 94.19 542 A 1 ATOM 4189 C CG . LEU A 0 542 . 22.387 -16.430 -16.036 1.00 94.19 542 A 1 ATOM 4190 C CD1 . LEU A 0 542 . 20.907 -16.555 -16.399 1.00 94.19 542 A 1 ATOM 4191 C CD2 . LEU A 0 542 . 23.050 -15.538 -17.080 1.00 94.19 542 A 1 ATOM 4192 N N . LEU A 0 543 . 24.298 -14.071 -12.278 1.00 93.92 543 A 1 ATOM 4193 C CA . LEU A 0 543 . 23.940 -13.420 -11.015 1.00 93.92 543 A 1 ATOM 4194 C C . LEU A 0 543 . 22.770 -12.470 -11.272 1.00 93.92 543 A 1 ATOM 4195 C CB . LEU A 0 543 . 25.154 -12.697 -10.398 1.00 93.92 543 A 1 ATOM 4196 O O . LEU A 0 543 . 22.868 -11.593 -12.130 1.00 93.92 543 A 1 ATOM 4197 C CG . LEU A 0 543 . 24.906 -12.201 -8.960 1.00 93.92 543 A 1 ATOM 4198 C CD1 . LEU A 0 543 . 24.814 -13.348 -7.950 1.00 93.92 543 A 1 ATOM 4199 C CD2 . LEU A 0 543 . 26.033 -11.294 -8.485 1.00 93.92 543 A 1 ATOM 4200 N N . VAL A 0 544 . 21.675 -12.622 -10.525 1.00 93.49 544 A 1 ATOM 4201 C CA . VAL A 0 544 . 20.515 -11.718 -10.587 1.00 93.49 544 A 1 ATOM 4202 C C . VAL A 0 544 . 20.210 -11.075 -9.240 1.00 93.49 544 A 1 ATOM 4203 C CB . VAL A 0 544 . 19.247 -12.380 -11.164 1.00 93.49 544 A 1 ATOM 4204 O O . VAL A 0 544 . 20.365 -11.696 -8.187 1.00 93.49 544 A 1 ATOM 4205 C CG1 . VAL A 0 544 . 19.414 -12.750 -12.637 1.00 93.49 544 A 1 ATOM 4206 C CG2 . VAL A 0 544 . 18.784 -13.623 -10.399 1.00 93.49 544 A 1 ATOM 4207 N N . PHE A 0 545 . 19.727 -9.835 -9.278 1.00 91.30 545 A 1 ATOM 4208 C CA . PHE A 0 545 . 19.079 -9.158 -8.163 1.00 91.30 545 A 1 ATOM 4209 C C . PHE A 0 545 . 17.560 -9.257 -8.316 1.00 91.30 545 A 1 ATOM 4210 C CB . PHE A 0 545 . 19.524 -7.690 -8.098 1.00 91.30 545 A 1 ATOM 4211 O O . PHE A 0 545 . 16.993 -8.806 -9.314 1.00 91.30 545 A 1 ATOM 4212 C CG . PHE A 0 545 . 19.039 -6.962 -6.860 1.00 91.30 545 A 1 ATOM 4213 C CD1 . PHE A 0 545 . 17.992 -6.025 -6.947 1.00 91.30 545 A 1 ATOM 4214 C CD2 . PHE A 0 545 . 19.647 -7.217 -5.616 1.00 91.30 545 A 1 ATOM 4215 C CE1 . PHE A 0 545 . 17.576 -5.327 -5.798 1.00 91.30 545 A 1 ATOM 4216 C CE2 . PHE A 0 545 . 19.225 -6.526 -4.466 1.00 91.30 545 A 1 ATOM 4217 C CZ . PHE A 0 545 . 18.196 -5.571 -4.561 1.00 91.30 545 A 1 ATOM 4218 N N . ARG A 0 546 . 16.900 -9.802 -7.294 1.00 88.23 546 A 1 ATOM 4219 C CA . ARG A 0 546 . 15.446 -9.777 -7.146 1.00 88.23 546 A 1 ATOM 4220 C C . ARG A 0 546 . 15.105 -8.887 -5.958 1.00 88.23 546 A 1 ATOM 4221 C CB . ARG A 0 546 . 14.938 -11.220 -7.012 1.00 88.23 546 A 1 ATOM 4222 O O . ARG A 0 546 . 15.363 -9.260 -4.812 1.00 88.23 546 A 1 ATOM 4223 C CG . ARG A 0 546 . 13.403 -11.304 -7.063 1.00 88.23 546 A 1 ATOM 4224 C CD . ARG A 0 546 . 12.914 -12.760 -7.061 1.00 88.23 546 A 1 ATOM 4225 N NE . ARG A 0 546 . 13.384 -13.481 -8.259 1.00 88.23 546 A 1 ATOM 4226 N NH1 . ARG A 0 546 . 13.320 -15.649 -7.517 1.00 88.23 546 A 1 ATOM 4227 N NH2 . ARG A 0 546 . 14.182 -15.191 -9.514 1.00 88.23 546 A 1 ATOM 4228 C CZ . ARG A 0 546 . 13.623 -14.764 -8.423 1.00 88.23 546 A 1 ATOM 4229 N N . GLN A 0 547 . 14.552 -7.707 -6.228 1.00 73.26 547 A 1 ATOM 4230 C CA . GLN A 0 547 . 14.020 -6.847 -5.174 1.00 73.26 547 A 1 ATOM 4231 C C . GLN A 0 547 . 12.874 -7.588 -4.481 1.00 73.26 547 A 1 ATOM 4232 C CB . GLN A 0 547 . 13.594 -5.498 -5.768 1.00 73.26 547 A 1 ATOM 4233 O O . GLN A 0 547 . 11.967 -8.095 -5.139 1.00 73.26 547 A 1 ATOM 4234 C CG . GLN A 0 547 . 13.164 -4.491 -4.688 1.00 73.26 547 A 1 ATOM 4235 C CD . GLN A 0 547 . 13.007 -3.072 -5.232 1.00 73.26 547 A 1 ATOM 4236 N NE2 . GLN A 0 547 . 12.389 -2.180 -4.492 1.00 73.26 547 A 1 ATOM 4237 O OE1 . GLN A 0 547 . 13.462 -2.727 -6.310 1.00 73.26 547 A 1 ATOM 4238 N N . GLU A 0 548 . 12.943 -7.700 -3.158 1.00 63.25 548 A 1 ATOM 4239 C CA . GLU A 0 548 . 11.916 -8.384 -2.375 1.00 63.25 548 A 1 ATOM 4240 C C . GLU A 0 548 . 10.913 -7.333 -1.908 1.00 63.25 548 A 1 ATOM 4241 C CB . GLU A 0 548 . 12.569 -9.264 -1.298 1.00 63.25 548 A 1 ATOM 4242 O O . GLU A 0 548 . 10.881 -6.925 -0.748 1.00 63.25 548 A 1 ATOM 4243 C CG . GLU A 0 548 . 11.550 -10.032 -0.440 1.00 63.25 548 A 1 ATOM 4244 C CD . GLU A 0 548 . 12.209 -11.208 0.289 1.00 63.25 548 A 1 ATOM 4245 O OE1 . GLU A 0 548 . 11.652 -12.329 0.292 1.00 63.25 548 A 1 ATOM 4246 O OE2 . GLU A 0 548 . 13.350 -11.090 0.791 1.00 63.25 548 A 1 ATOM 4247 N N . GLU A 0 549 . 10.116 -6.844 -2.863 1.00 47.45 549 A 1 ATOM 4248 C CA . GLU A 0 549 . 8.950 -6.038 -2.530 1.00 47.45 549 A 1 ATOM 4249 C C . GLU A 0 549 . 8.010 -6.855 -1.647 1.00 47.45 549 A 1 ATOM 4250 C CB . GLU A 0 549 . 8.205 -5.542 -3.775 1.00 47.45 549 A 1 ATOM 4251 O O . GLU A 0 549 . 7.590 -7.957 -2.004 1.00 47.45 549 A 1 ATOM 4252 C CG . GLU A 0 549 . 8.929 -4.367 -4.445 1.00 47.45 549 A 1 ATOM 4253 C CD . GLU A 0 549 . 7.926 -3.439 -5.140 1.00 47.45 549 A 1 ATOM 4254 O OE1 . GLU A 0 549 . 7.951 -3.381 -6.388 1.00 47.45 549 A 1 ATOM 4255 O OE2 . GLU A 0 549 . 7.144 -2.803 -4.399 1.00 47.45 549 A 1 ATOM 4256 N N . ALA A 0 550 . 7.651 -6.288 -0.495 1.00 35.82 550 A 1 ATOM 4257 C CA . ALA A 0 550 . 6.784 -6.916 0.493 1.00 35.82 550 A 1 ATOM 4258 C C . ALA A 0 550 . 5.300 -6.923 0.073 1.00 35.82 550 A 1 ATOM 4259 C CB . ALA A 0 550 . 7.047 -6.271 1.861 1.00 35.82 550 A 1 ATOM 4260 O O . ALA A 0 550 . 4.411 -6.815 0.922 1.00 35.82 550 A 1 ATOM 4261 N N . PHE A 0 551 . 5.015 -7.100 -1.223 1.00 34.65 551 A 1 ATOM 4262 C CA . PHE A 0 551 . 3.698 -7.518 -1.678 1.00 34.65 551 A 1 ATOM 4263 C C . PHE A 0 551 . 3.329 -8.800 -0.937 1.00 34.65 551 A 1 ATOM 4264 C CB . PHE A 0 551 . 3.675 -7.759 -3.196 1.00 34.65 551 A 1 ATOM 4265 O O . PHE A 0 551 . 3.962 -9.840 -1.099 1.00 34.65 551 A 1 ATOM 4266 C CG . PHE A 0 551 . 3.731 -6.500 -4.036 1.00 34.65 551 A 1 ATOM 4267 C CD1 . PHE A 0 551 . 2.672 -5.571 -3.984 1.00 34.65 551 A 1 ATOM 4268 C CD2 . PHE A 0 551 . 4.836 -6.252 -4.871 1.00 34.65 551 A 1 ATOM 4269 C CE1 . PHE A 0 551 . 2.735 -4.385 -4.736 1.00 34.65 551 A 1 ATOM 4270 C CE2 . PHE A 0 551 . 4.894 -5.069 -5.627 1.00 34.65 551 A 1 ATOM 4271 C CZ . PHE A 0 551 . 3.851 -4.131 -5.551 1.00 34.65 551 A 1 ATOM 4272 N N . HIS A 0 552 . 2.295 -8.717 -0.107 1.00 36.93 552 A 1 ATOM 4273 C CA . HIS A 0 552 . 1.599 -9.882 0.412 1.00 36.93 552 A 1 ATOM 4274 C C . HIS A 0 552 . 0.443 -10.199 -0.545 1.00 36.93 552 A 1 ATOM 4275 C CB . HIS A 0 552 . 1.087 -9.601 1.836 1.00 36.93 552 A 1 ATOM 4276 O O . HIS A 0 552 . -0.651 -9.659 -0.351 1.00 36.93 552 A 1 ATOM 4277 C CG . HIS A 0 552 . 2.133 -9.624 2.922 1.00 36.93 552 A 1 ATOM 4278 C CD2 . HIS A 0 552 . 1.914 -9.957 4.231 1.00 36.93 552 A 1 ATOM 4279 N ND1 . HIS A 0 552 . 3.464 -9.293 2.809 1.00 36.93 552 A 1 ATOM 4280 C CE1 . HIS A 0 552 . 4.032 -9.443 4.018 1.00 36.93 552 A 1 ATOM 4281 N NE2 . HIS A 0 552 . 3.123 -9.845 4.922 1.00 36.93 552 A 1 ATOM 4282 N N . PRO A 0 553 . 0.610 -11.081 -1.550 1.00 35.05 553 A 1 ATOM 4283 C CA . PRO A 0 553 . -0.542 -11.790 -2.078 1.00 35.05 553 A 1 ATOM 4284 C C . PRO A 0 553 . -1.077 -12.652 -0.930 1.00 35.05 553 A 1 ATOM 4285 C CB . PRO A 0 553 . -0.019 -12.605 -3.266 1.00 35.05 553 A 1 ATOM 4286 O O . PRO A 0 553 . -0.510 -13.694 -0.602 1.00 35.05 553 A 1 ATOM 4287 C CG . PRO A 0 553 . 1.436 -12.894 -2.892 1.00 35.05 553 A 1 ATOM 4288 C CD . PRO A 0 553 . 1.842 -11.674 -2.063 1.00 35.05 553 A 1 ATOM 4289 N N . ARG A 0 554 . -2.155 -12.214 -0.268 1.00 35.94 554 A 1 ATOM 4290 C CA . ARG A 0 554 . -2.868 -13.044 0.719 1.00 35.94 554 A 1 ATOM 4291 C C . ARG A 0 554 . -3.738 -14.071 -0.013 1.00 35.94 554 A 1 ATOM 4292 C CB . ARG A 0 554 . -3.582 -12.180 1.779 1.00 35.94 554 A 1 ATOM 4293 O O . ARG A 0 554 . -4.949 -14.129 0.167 1.00 35.94 554 A 1 ATOM 4294 C CG . ARG A 0 554 . -4.194 -13.044 2.902 1.00 35.94 554 A 1 ATOM 4295 C CD . ARG A 0 554 . -4.663 -12.229 4.115 1.00 35.94 554 A 1 ATOM 4296 N NE . ARG A 0 554 . -3.736 -12.375 5.259 1.00 35.94 554 A 1 ATOM 4297 N NH1 . ARG A 0 554 . -5.269 -12.879 6.907 1.00 35.94 554 A 1 ATOM 4298 N NH2 . ARG A 0 554 . -3.095 -12.879 7.385 1.00 35.94 554 A 1 ATOM 4299 C CZ . ARG A 0 554 . -4.040 -12.707 6.504 1.00 35.94 554 A 1 ATOM 4300 N N . GLU A 0 555 . -3.089 -14.890 -0.832 1.00 38.42 555 A 1 ATOM 4301 C CA . GLU A 0 555 . -3.681 -16.022 -1.531 1.00 38.42 555 A 1 ATOM 4302 C C . GLU A 0 555 . -3.097 -17.328 -0.983 1.00 38.42 555 A 1 ATOM 4303 C CB . GLU A 0 555 . -3.545 -15.889 -3.056 1.00 38.42 555 A 1 ATOM 4304 O O . GLU A 0 555 . -1.992 -17.742 -1.309 1.00 38.42 555 A 1 ATOM 4305 C CG . GLU A 0 555 . -4.401 -14.719 -3.579 1.00 38.42 555 A 1 ATOM 4306 C CD . GLU A 0 555 . -4.668 -14.747 -5.095 1.00 38.42 555 A 1 ATOM 4307 O OE1 . GLU A 0 555 . -5.405 -13.843 -5.548 1.00 38.42 555 A 1 ATOM 4308 O OE2 . GLU A 0 555 . -4.160 -15.657 -5.787 1.00 38.42 555 A 1 ATOM 4309 N N . MET A 0 556 . -3.878 -17.942 -0.094 1.00 34.74 556 A 1 ATOM 4310 C CA . MET A 0 556 . -4.105 -19.387 -0.010 1.00 34.74 556 A 1 ATOM 4311 C C . MET A 0 556 . -2.916 -20.338 -0.280 1.00 34.74 556 A 1 ATOM 4312 C CB . MET A 0 556 . -5.328 -19.691 -0.895 1.00 34.74 556 A 1 ATOM 4313 O O . MET A 0 556 . -2.932 -21.104 -1.240 1.00 34.74 556 A 1 ATOM 4314 C CG . MET A 0 556 . -6.000 -21.020 -0.538 1.00 34.74 556 A 1 ATOM 4315 S SD . MET A 0 556 . -7.656 -21.208 -1.252 1.00 34.74 556 A 1 ATOM 4316 C CE . MET A 0 556 . -7.224 -21.491 -2.990 1.00 34.74 556 A 1 ATOM 4317 N N . ASN A 0 557 . -1.974 -20.420 0.665 1.00 33.19 557 A 1 ATOM 4318 C CA . ASN A 0 557 . -1.207 -21.655 0.865 1.00 33.19 557 A 1 ATOM 4319 C C . ASN A 0 557 . -2.030 -22.647 1.714 1.00 33.19 557 A 1 ATOM 4320 C CB . ASN A 0 557 . 0.174 -21.358 1.493 1.00 33.19 557 A 1 ATOM 4321 O O . ASN A 0 557 . -1.978 -22.617 2.942 1.00 33.19 557 A 1 ATOM 4322 C CG . ASN A 0 557 . 1.316 -21.243 0.494 1.00 33.19 557 A 1 ATOM 4323 N ND2 . ASN A 0 557 . 2.534 -21.177 0.978 1.00 33.19 557 A 1 ATOM 4324 O OD1 . ASN A 0 557 . 1.166 -21.230 -0.712 1.00 33.19 557 A 1 ATOM 4325 N N . ALA A 0 558 . -2.757 -23.543 1.047 1.00 36.52 558 A 1 ATOM 4326 C CA . ALA A 0 558 . -2.882 -24.936 1.487 1.00 36.52 558 A 1 ATOM 4327 C C . ALA A 0 558 . -1.830 -25.708 0.667 1.00 36.52 558 A 1 ATOM 4328 C CB . ALA A 0 558 . -4.324 -25.403 1.248 1.00 36.52 558 A 1 ATOM 4329 O O . ALA A 0 558 . -1.727 -25.482 -0.534 1.00 36.52 558 A 1 ATOM 4330 N N . GLU A 0 559 . -0.892 -26.450 1.250 1.00 34.89 559 A 1 ATOM 4331 C CA . GLU A 0 559 . -1.029 -27.789 1.850 1.00 34.89 559 A 1 ATOM 4332 C C . GLU A 0 559 . 0.372 -28.239 2.377 1.00 34.89 559 A 1 ATOM 4333 C CB . GLU A 0 559 . -1.444 -28.745 0.702 1.00 34.89 559 A 1 ATOM 4334 O O . GLU A 0 559 . 1.362 -27.583 2.041 1.00 34.89 559 A 1 ATOM 4335 C CG . GLU A 0 559 . -2.952 -28.981 0.557 1.00 34.89 559 A 1 ATOM 4336 C CD . GLU A 0 559 . -3.240 -30.488 0.472 1.00 34.89 559 A 1 ATOM 4337 O OE1 . GLU A 0 559 . -3.873 -30.998 1.424 1.00 34.89 559 A 1 ATOM 4338 O OE2 . GLU A 0 559 . -2.751 -31.128 -0.485 1.00 34.89 559 A 1 ATOM 4339 N N . PRO A 0 560 . 0.551 -29.401 3.047 1.00 36.65 560 A 1 ATOM 4340 C CA . PRO A 0 560 . -0.249 -29.963 4.146 1.00 36.65 560 A 1 ATOM 4341 C C . PRO A 0 560 . 0.625 -30.598 5.272 1.00 36.65 560 A 1 ATOM 4342 C CB . PRO A 0 560 . -1.038 -31.071 3.450 1.00 36.65 560 A 1 ATOM 4343 O O . PRO A 0 560 . 1.822 -30.805 5.096 1.00 36.65 560 A 1 ATOM 4344 C CG . PRO A 0 560 . -0.008 -31.663 2.476 1.00 36.65 560 A 1 ATOM 4345 C CD . PRO A 0 560 . 1.026 -30.543 2.267 1.00 36.65 560 A 1 ATOM 4346 N N . SER A 0 561 . -0.002 -31.072 6.367 1.00 30.65 561 A 1 ATOM 4347 C CA . SER A 0 561 . 0.610 -31.949 7.408 1.00 30.65 561 A 1 ATOM 4348 C C . SER A 0 561 . 1.757 -31.327 8.258 1.00 30.65 561 A 1 ATOM 4349 C CB . SER A 0 561 . 1.021 -33.276 6.747 1.00 30.65 561 A 1 ATOM 4350 O O . SER A 0 561 . 2.345 -30.325 7.878 1.00 30.65 561 A 1 ATOM 4351 O OG . SER A 0 561 . -0.121 -34.048 6.430 1.00 30.65 561 A 1 ATOM 4352 N N . GLN A 0 562 . 2.125 -31.822 9.454 1.00 34.56 562 A 1 ATOM 4353 C CA . GLN A 0 562 . 1.683 -32.991 10.242 1.00 34.56 562 A 1 ATOM 4354 C C . GLN A 0 562 . 1.930 -32.755 11.756 1.00 34.56 562 A 1 ATOM 4355 C CB . GLN A 0 562 . 2.528 -34.220 9.823 1.00 34.56 562 A 1 ATOM 4356 O O . GLN A 0 562 . 2.982 -32.221 12.088 1.00 34.56 562 A 1 ATOM 4357 C CG . GLN A 0 562 . 1.702 -35.496 9.608 1.00 34.56 562 A 1 ATOM 4358 C CD . GLN A 0 562 . 2.529 -36.561 8.892 1.00 34.56 562 A 1 ATOM 4359 N NE2 . GLN A 0 562 . 2.348 -36.740 7.601 1.00 34.56 562 A 1 ATOM 4360 O OE1 . GLN A 0 562 . 3.360 -37.234 9.474 1.00 34.56 562 A 1 ATOM 4361 N N . MET A 0 563 . 1.052 -33.276 12.639 1.00 34.95 563 A 1 ATOM 4362 C CA . MET A 0 563 . 1.237 -33.447 14.112 1.00 34.95 563 A 1 ATOM 4363 C C . MET A 0 563 . 1.407 -32.158 14.965 1.00 34.95 563 A 1 ATOM 4364 C CB . MET A 0 563 . 2.415 -34.422 14.346 1.00 34.95 563 A 1 ATOM 4365 O O . MET A 0 563 . 1.936 -31.172 14.480 1.00 34.95 563 A 1 ATOM 4366 C CG . MET A 0 563 . 2.177 -35.810 13.731 1.00 34.95 563 A 1 ATOM 4367 S SD . MET A 0 563 . 3.479 -37.010 14.104 1.00 34.95 563 A 1 ATOM 4368 C CE . MET A 0 563 . 2.757 -38.495 13.357 1.00 34.95 563 A 1 ATOM 4369 N N . GLN A 0 564 . 1.052 -32.037 16.258 1.00 35.87 564 A 1 ATOM 4370 C CA . GLN A 0 564 . 0.223 -32.732 17.287 1.00 35.87 564 A 1 ATOM 4371 C C . GLN A 0 564 . 0.117 -31.716 18.480 1.00 35.87 564 A 1 ATOM 4372 C CB . GLN A 0 564 . 0.933 -34.014 17.782 1.00 35.87 564 A 1 ATOM 4373 O O . GLN A 0 564 . 1.011 -30.883 18.597 1.00 35.87 564 A 1 ATOM 4374 C CG . GLN A 0 564 . 0.409 -35.319 17.160 1.00 35.87 564 A 1 ATOM 4375 C CD . GLN A 0 564 . 1.078 -36.553 17.756 1.00 35.87 564 A 1 ATOM 4376 N NE2 . GLN A 0 564 . 2.303 -36.865 17.391 1.00 35.87 564 A 1 ATOM 4377 O OE1 . GLN A 0 564 . 0.502 -37.273 18.548 1.00 35.87 564 A 1 ATOM 4378 N N . THR A 0 565 . -0.847 -31.637 19.416 1.00 33.89 565 A 1 ATOM 4379 C CA . THR A 0 565 . -2.127 -32.327 19.746 1.00 33.89 565 A 1 ATOM 4380 C C . THR A 0 565 . -2.998 -31.377 20.626 1.00 33.89 565 A 1 ATOM 4381 C CB . THR A 0 565 . -1.923 -33.632 20.558 1.00 33.89 565 A 1 ATOM 4382 O O . THR A 0 565 . -2.445 -30.409 21.148 1.00 33.89 565 A 1 ATOM 4383 C CG2 . THR A 0 565 . -2.383 -34.859 19.772 1.00 33.89 565 A 1 ATOM 4384 O OG1 . THR A 0 565 . -0.585 -33.844 20.938 1.00 33.89 565 A 1 ATOM 4385 N N . PRO A 0 566 . -4.322 -31.596 20.818 1.00 35.87 566 A 1 ATOM 4386 C CA . PRO A 0 566 . -5.249 -30.562 21.323 1.00 35.87 566 A 1 ATOM 4387 C C . PRO A 0 566 . -5.830 -30.770 22.746 1.00 35.87 566 A 1 ATOM 4388 C CB . PRO A 0 566 . -6.389 -30.620 20.302 1.00 35.87 566 A 1 ATOM 4389 O O . PRO A 0 566 . -5.752 -31.864 23.299 1.00 35.87 566 A 1 ATOM 4390 C CG . PRO A 0 566 . -6.544 -32.127 20.087 1.00 35.87 566 A 1 ATOM 4391 C CD . PRO A 0 566 . -5.110 -32.654 20.190 1.00 35.87 566 A 1 ATOM 4392 N N . LYS A 0 567 . -6.502 -29.721 23.263 1.00 39.54 567 A 1 ATOM 4393 C CA . LYS A 0 567 . -7.646 -29.708 24.218 1.00 39.54 567 A 1 ATOM 4394 C C . LYS A 0 567 . -8.403 -28.369 24.040 1.00 39.54 567 A 1 ATOM 4395 C CB . LYS A 0 567 . -7.152 -29.897 25.669 1.00 39.54 567 A 1 ATOM 4396 O O . LYS A 0 567 . -7.752 -27.334 24.000 1.00 39.54 567 A 1 ATOM 4397 C CG . LYS A 0 567 . -7.404 -31.342 26.122 1.00 39.54 567 A 1 ATOM 4398 C CD . LYS A 0 567 . -6.891 -31.650 27.529 1.00 39.54 567 A 1 ATOM 4399 C CE . LYS A 0 567 . -7.338 -33.080 27.850 1.00 39.54 567 A 1 ATOM 4400 N NZ . LYS A 0 567 . -6.917 -33.501 29.206 1.00 39.54 567 A 1 ATOM 4401 N N . GLU A 0 568 . -9.678 -28.340 23.627 1.00 34.62 568 A 1 ATOM 4402 C CA . GLU A 0 568 . -10.901 -28.374 24.475 1.00 34.62 568 A 1 ATOM 4403 C C . GLU A 0 568 . -10.965 -27.168 25.456 1.00 34.62 568 A 1 ATOM 4404 C CB . GLU A 0 568 . -11.059 -29.742 25.172 1.00 34.62 568 A 1 ATOM 4405 O O . GLU A 0 568 . -10.065 -27.018 26.272 1.00 34.62 568 A 1 ATOM 4406 C CG . GLU A 0 568 . -11.243 -30.917 24.196 1.00 34.62 568 A 1 ATOM 4407 C CD . GLU A 0 568 . -11.389 -32.275 24.908 1.00 34.62 568 A 1 ATOM 4408 O OE1 . GLU A 0 568 . -12.067 -33.146 24.324 1.00 34.62 568 A 1 ATOM 4409 O OE2 . GLU A 0 568 . -10.798 -32.449 26.002 1.00 34.62 568 A 1 ATOM 4410 N N . THR A 0 569 . -11.973 -26.269 25.487 1.00 35.03 569 A 1 ATOM 4411 C CA . THR A 0 569 . -13.442 -26.496 25.433 1.00 35.03 569 A 1 ATOM 4412 C C . THR A 0 569 . -14.271 -25.196 25.179 1.00 35.03 569 A 1 ATOM 4413 C CB . THR A 0 569 . -13.876 -26.988 26.838 1.00 35.03 569 A 1 ATOM 4414 O O . THR A 0 569 . -13.998 -24.202 25.835 1.00 35.03 569 A 1 ATOM 4415 C CG2 . THR A 0 569 . -15.323 -27.457 26.936 1.00 35.03 569 A 1 ATOM 4416 O OG1 . THR A 0 569 . -13.122 -28.090 27.268 1.00 35.03 569 A 1 ATOM 4417 N N . LYS A 0 570 . -15.344 -25.271 24.355 1.00 36.61 570 A 1 ATOM 4418 C CA . LYS A 0 570 . -16.589 -24.427 24.259 1.00 36.61 570 A 1 ATOM 4419 C C . LYS A 0 570 . -16.583 -22.887 24.015 1.00 36.61 570 A 1 ATOM 4420 C CB . LYS A 0 570 . -17.488 -24.673 25.488 1.00 36.61 570 A 1 ATOM 4421 O O . LYS A 0 570 . -16.044 -22.140 24.816 1.00 36.61 570 A 1 ATOM 4422 C CG . LYS A 0 570 . -18.235 -26.013 25.455 1.00 36.61 570 A 1 ATOM 4423 C CD . LYS A 0 570 . -19.005 -26.208 26.768 1.00 36.61 570 A 1 ATOM 4424 C CE . LYS A 0 570 . -19.728 -27.558 26.769 1.00 36.61 570 A 1 ATOM 4425 N NZ . LYS A 0 570 . -20.545 -27.728 27.996 1.00 36.61 570 A 1 ATOM 4426 N N . ALA A 0 571 . -17.468 -22.499 23.071 1.00 35.89 571 A 1 ATOM 4427 C CA . ALA A 0 571 . -18.317 -21.279 22.995 1.00 35.89 571 A 1 ATOM 4428 C C . ALA A 0 571 . -17.610 -19.904 22.800 1.00 35.89 571 A 1 ATOM 4429 C CB . ALA A 0 571 . -19.330 -21.364 24.148 1.00 35.89 571 A 1 ATOM 4430 O O . ALA A 0 571 . -16.408 -19.801 23.015 1.00 35.89 571 A 1 ATOM 4431 N N . GLU A 0 572 . -18.249 -18.827 22.309 1.00 40.85 572 A 1 ATOM 4432 C CA . GLU A 0 572 . -19.686 -18.488 22.125 1.00 40.85 572 A 1 ATOM 4433 C C . GLU A 0 572 . -19.979 -17.909 20.709 1.00 40.85 572 A 1 ATOM 4434 C CB . GLU A 0 572 . -20.080 -17.463 23.221 1.00 40.85 572 A 1 ATOM 4435 O O . GLU A 0 572 . -19.059 -17.441 20.037 1.00 40.85 572 A 1 ATOM 4436 C CG . GLU A 0 572 . -20.039 -18.071 24.641 1.00 40.85 572 A 1 ATOM 4437 C CD . GLU A 0 572 . -20.017 -17.081 25.817 1.00 40.85 572 A 1 ATOM 4438 O OE1 . GLU A 0 572 . -20.546 -17.473 26.883 1.00 40.85 572 A 1 ATOM 4439 O OE2 . GLU A 0 572 . -19.377 -16.010 25.701 1.00 40.85 572 A 1 ATOM 4440 N N . ASP A 0 573 . -21.241 -17.956 20.247 1.00 41.78 573 A 1 ATOM 4441 C CA . ASP A 0 573 . -21.690 -17.506 18.909 1.00 41.78 573 A 1 ATOM 4442 C C . ASP A 0 573 . -22.215 -16.051 18.903 1.00 41.78 573 A 1 ATOM 4443 C CB . ASP A 0 573 . -22.823 -18.423 18.384 1.00 41.78 573 A 1 ATOM 4444 O O . ASP A 0 573 . -23.290 -15.796 19.437 1.00 41.78 573 A 1 ATOM 4445 C CG . ASP A 0 573 . -22.366 -19.785 17.853 1.00 41.78 573 A 1 ATOM 4446 O OD1 . ASP A 0 573 . -21.880 -19.834 16.699 1.00 41.78 573 A 1 ATOM 4447 O OD2 . ASP A 0 573 . -22.538 -20.790 18.584 1.00 41.78 573 A 1 ATOM 4448 N N . GLU A 0 574 . -21.496 -15.141 18.230 1.00 44.81 574 A 1 ATOM 4449 C CA . GLU A 0 574 . -21.931 -13.814 17.729 1.00 44.81 574 A 1 ATOM 4450 C C . GLU A 0 574 . -20.995 -13.407 16.562 1.00 44.81 574 A 1 ATOM 4451 C CB . GLU A 0 574 . -21.790 -12.713 18.808 1.00 44.81 574 A 1 ATOM 4452 O O . GLU A 0 574 . -19.779 -13.572 16.678 1.00 44.81 574 A 1 ATOM 4453 C CG . GLU A 0 574 . -22.862 -12.619 19.908 1.00 44.81 574 A 1 ATOM 4454 C CD . GLU A 0 574 . -24.244 -12.143 19.420 1.00 44.81 574 A 1 ATOM 4455 O OE1 . GLU A 0 574 . -25.035 -11.705 20.290 1.00 44.81 574 A 1 ATOM 4456 O OE2 . GLU A 0 574 . -24.489 -12.150 18.191 1.00 44.81 574 A 1 ATOM 4457 N N . ASP A 0 575 . -21.404 -12.855 15.415 1.00 49.07 575 A 1 ATOM 4458 C CA . ASP A 0 575 . -22.719 -12.773 14.755 1.00 49.07 575 A 1 ATOM 4459 C C . ASP A 0 575 . -22.571 -13.434 13.370 1.00 49.07 575 A 1 ATOM 4460 C CB . ASP A 0 575 . -23.161 -11.297 14.598 1.00 49.07 575 A 1 ATOM 4461 O O . ASP A 0 575 . -21.623 -13.132 12.635 1.00 49.07 575 A 1 ATOM 4462 C CG . ASP A 0 575 . -24.120 -11.026 13.414 1.00 49.07 575 A 1 ATOM 4463 O OD1 . ASP A 0 575 . -25.007 -11.869 13.139 1.00 49.07 575 A 1 ATOM 4464 O OD2 . ASP A 0 575 . -23.937 -9.982 12.742 1.00 49.07 575 A 1 ATOM 4465 N N . VAL A 0 576 . -23.505 -14.321 13.005 1.00 52.88 576 A 1 ATOM 4466 C CA . VAL A 0 576 . -23.657 -14.845 11.639 1.00 52.88 576 A 1 ATOM 4467 C C . VAL A 0 576 . -25.142 -15.066 11.332 1.00 52.88 576 A 1 ATOM 4468 C CB . VAL A 0 576 . -22.841 -16.141 11.398 1.00 52.88 576 A 1 ATOM 4469 O O . VAL A 0 576 . -25.666 -16.175 11.473 1.00 52.88 576 A 1 ATOM 4470 C CG1 . VAL A 0 576 . -22.900 -16.556 9.917 1.00 52.88 576 A 1 ATOM 4471 C CG2 . VAL A 0 576 . -21.349 -16.019 11.738 1.00 52.88 576 A 1 ATOM 4472 N N . VAL A 0 577 . -25.838 -14.030 10.856 1.00 58.88 577 A 1 ATOM 4473 C CA . VAL A 0 577 . -27.208 -14.181 10.335 1.00 58.88 577 A 1 ATOM 4474 C C . VAL A 0 577 . -27.205 -15.111 9.112 1.00 58.88 577 A 1 ATOM 4475 C CB . VAL A 0 577 . -27.875 -12.830 10.002 1.00 58.88 577 A 1 ATOM 4476 O O . VAL A 0 577 . -26.781 -14.744 8.015 1.00 58.88 577 A 1 ATOM 4477 C CG1 . VAL A 0 577 . -29.361 -13.027 9.663 1.00 58.88 577 A 1 ATOM 4478 C CG2 . VAL A 0 577 . -27.817 -11.844 11.172 1.00 58.88 577 A 1 ATOM 4479 N N . LEU A 0 578 . -27.698 -16.337 9.285 1.00 62.81 578 A 1 ATOM 4480 C CA . LEU A 0 578 . -27.862 -17.306 8.202 1.00 62.81 578 A 1 ATOM 4481 C C . LEU A 0 578 . -29.189 -17.098 7.460 1.00 62.81 578 A 1 ATOM 4482 C CB . LEU A 0 578 . -27.730 -18.744 8.745 1.00 62.81 578 A 1 ATOM 4483 O O . LEU A 0 578 . -30.209 -16.726 8.038 1.00 62.81 578 A 1 ATOM 4484 C CG . LEU A 0 578 . -26.345 -19.094 9.324 1.00 62.81 578 A 1 ATOM 4485 C CD1 . LEU A 0 578 . -26.348 -20.525 9.865 1.00 62.81 578 A 1 ATOM 4486 C CD2 . LEU A 0 578 . -25.245 -19.016 8.266 1.00 62.81 578 A 1 ATOM 4487 N N . THR A 0 579 . -29.203 -17.412 6.164 1.00 61.98 579 A 1 ATOM 4488 C CA . THR A 0 579 . -30.459 -17.669 5.437 1.00 61.98 579 A 1 ATOM 4489 C C . THR A 0 579 . -31.174 -18.868 6.080 1.00 61.98 579 A 1 ATOM 4490 C CB . THR A 0 579 . -30.156 -17.917 3.951 1.00 61.98 579 A 1 ATOM 4491 O O . THR A 0 579 . -30.488 -19.811 6.472 1.00 61.98 579 A 1 ATOM 4492 C CG2 . THR A 0 579 . -31.369 -18.161 3.054 1.00 61.98 579 A 1 ATOM 4493 O OG1 . THR A 0 579 . -29.553 -16.756 3.428 1.00 61.98 579 A 1 ATOM 4494 N N . PRO A 0 580 . -32.521 -18.906 6.169 1.00 59.10 580 A 1 ATOM 4495 C CA . PRO A 0 580 . -33.253 -20.032 6.773 1.00 59.10 580 A 1 ATOM 4496 C C . PRO A 0 580 . -33.058 -21.395 6.077 1.00 59.10 580 A 1 ATOM 4497 C CB . PRO A 0 580 . -34.727 -19.601 6.797 1.00 59.10 580 A 1 ATOM 4498 O O . PRO A 0 580 . -33.506 -22.407 6.605 1.00 59.10 580 A 1 ATOM 4499 C CG . PRO A 0 580 . -34.816 -18.520 5.722 1.00 59.10 580 A 1 ATOM 4500 C CD . PRO A 0 580 . -33.454 -17.841 5.830 1.00 59.10 580 A 1 ATOM 4501 N N . ASP A 0 581 . -32.379 -21.447 4.923 1.00 64.43 581 A 1 ATOM 4502 C CA . ASP A 0 581 . -31.918 -22.687 4.280 1.00 64.43 581 A 1 ATOM 4503 C C . ASP A 0 581 . -30.540 -23.181 4.789 1.00 64.43 581 A 1 ATOM 4504 C CB . ASP A 0 581 . -31.987 -22.537 2.738 1.00 64.43 581 A 1 ATOM 4505 O O . ASP A 0 581 . -30.077 -24.245 4.386 1.00 64.43 581 A 1 ATOM 4506 C CG . ASP A 0 581 . -30.980 -21.573 2.078 1.00 64.43 581 A 1 ATOM 4507 O OD1 . ASP A 0 581 . -29.978 -21.182 2.718 1.00 64.43 581 A 1 ATOM 4508 O OD2 . ASP A 0 581 . -31.142 -21.236 0.880 1.00 64.43 581 A 1 ATOM 4509 N N . GLY A 0 582 . -29.859 -22.413 5.649 1.00 67.14 582 A 1 ATOM 4510 C CA . GLY A 0 582 . -28.513 -22.684 6.168 1.00 67.14 582 A 1 ATOM 4511 C C . GLY A 0 582 . -27.374 -22.560 5.143 1.00 67.14 582 A 1 ATOM 4512 O O . GLY A 0 582 . -26.205 -22.688 5.507 1.00 67.14 582 A 1 ATOM 4513 N N . THR A 0 583 . -27.672 -22.300 3.865 1.00 76.92 583 A 1 ATOM 4514 C CA . THR A 0 583 . -26.700 -22.376 2.757 1.00 76.92 583 A 1 ATOM 4515 C C . THR A 0 583 . -25.915 -21.087 2.522 1.00 76.92 583 A 1 ATOM 4516 C CB . THR A 0 583 . -27.351 -22.801 1.427 1.00 76.92 583 A 1 ATOM 4517 O O . THR A 0 583 . -24.923 -21.092 1.780 1.00 76.92 583 A 1 ATOM 4518 C CG2 . THR A 0 583 . -28.225 -24.049 1.527 1.00 76.92 583 A 1 ATOM 4519 O OG1 . THR A 0 583 . -28.120 -21.767 0.844 1.00 76.92 583 A 1 ATOM 4520 N N . ARG A 0 584 . -26.354 -19.965 3.106 1.00 83.57 584 A 1 ATOM 4521 C CA . ARG A 0 584 . -25.762 -18.636 2.901 1.00 83.57 584 A 1 ATOM 4522 C C . ARG A 0 584 . -25.635 -17.852 4.203 1.00 83.57 584 A 1 ATOM 4523 C CB . ARG A 0 584 . -26.586 -17.817 1.891 1.00 83.57 584 A 1 ATOM 4524 O O . ARG A 0 584 . -26.577 -17.807 4.990 1.00 83.57 584 A 1 ATOM 4525 C CG . ARG A 0 584 . -26.675 -18.432 0.490 1.00 83.57 584 A 1 ATOM 4526 C CD . ARG A 0 584 . -27.692 -17.689 -0.390 1.00 83.57 584 A 1 ATOM 4527 N NE . ARG A 0 584 . -28.631 -18.638 -1.012 1.00 83.57 584 A 1 ATOM 4528 N NH1 . ARG A 0 584 . -29.210 -17.419 -2.887 1.00 83.57 584 A 1 ATOM 4529 N NH2 . ARG A 0 584 . -30.219 -19.367 -2.429 1.00 83.57 584 A 1 ATOM 4530 C CZ . ARG A 0 584 . -29.338 -18.462 -2.109 1.00 83.57 584 A 1 ATOM 4531 N N . GLU A 0 585 . -24.492 -17.195 4.362 1.00 87.74 585 A 1 ATOM 4532 C CA . GLU A 0 585 . -24.250 -16.139 5.350 1.00 87.74 585 A 1 ATOM 4533 C C . GLU A 0 585 . -24.761 -14.806 4.785 1.00 87.74 585 A 1 ATOM 4534 C CB . GLU A 0 585 . -22.747 -16.079 5.739 1.00 87.74 585 A 1 ATOM 4535 O O . GLU A 0 585 . -24.512 -14.502 3.613 1.00 87.74 585 A 1 ATOM 4536 C CG . GLU A 0 585 . -21.774 -15.889 4.551 1.00 87.74 585 A 1 ATOM 4537 C CD . GLU A 0 585 . -20.268 -15.986 4.875 1.00 87.74 585 A 1 ATOM 4538 O OE1 . GLU A 0 585 . -19.458 -15.628 3.978 1.00 87.74 585 A 1 ATOM 4539 O OE2 . GLU A 0 585 . -19.899 -16.466 5.966 1.00 87.74 585 A 1 ATOM 4540 N N . PHE A 0 586 . -25.472 -14.017 5.592 1.00 89.62 586 A 1 ATOM 4541 C CA . PHE A 0 586 . -25.690 -12.600 5.320 1.00 89.62 586 A 1 ATOM 4542 C C . PHE A 0 586 . -24.562 -11.783 5.953 1.00 89.62 586 A 1 ATOM 4543 C CB . PHE A 0 586 . -27.058 -12.117 5.811 1.00 89.62 586 A 1 ATOM 4544 O O . PHE A 0 586 . -24.177 -12.009 7.094 1.00 89.62 586 A 1 ATOM 4545 C CG . PHE A 0 586 . -28.255 -12.695 5.079 1.00 89.62 586 A 1 ATOM 4546 C CD1 . PHE A 0 586 . -28.579 -12.255 3.782 1.00 89.62 586 A 1 ATOM 4547 C CD2 . PHE A 0 586 . -29.094 -13.615 5.729 1.00 89.62 586 A 1 ATOM 4548 C CE1 . PHE A 0 586 . -29.742 -12.734 3.146 1.00 89.62 586 A 1 ATOM 4549 C CE2 . PHE A 0 586 . -30.269 -14.065 5.108 1.00 89.62 586 A 1 ATOM 4550 C CZ . PHE A 0 586 . -30.589 -13.635 3.810 1.00 89.62 586 A 1 ATOM 4551 N N . LEU A 0 587 . -24.032 -10.823 5.201 1.00 91.35 587 A 1 ATOM 4552 C CA . LEU A 0 587 . -22.919 -9.969 5.593 1.00 91.35 587 A 1 ATOM 4553 C C . LEU A 0 587 . -23.274 -8.513 5.300 1.00 91.35 587 A 1 ATOM 4554 C CB . LEU A 0 587 . -21.660 -10.385 4.814 1.00 91.35 587 A 1 ATOM 4555 O O . LEU A 0 587 . -23.712 -8.192 4.194 1.00 91.35 587 A 1 ATOM 4556 C CG . LEU A 0 587 . -21.198 -11.836 5.043 1.00 91.35 587 A 1 ATOM 4557 C CD1 . LEU A 0 587 . -20.064 -12.140 4.070 1.00 91.35 587 A 1 ATOM 4558 C CD2 . LEU A 0 587 . -20.668 -12.067 6.458 1.00 91.35 587 A 1 ATOM 4559 N N . THR A 0 588 . -23.048 -7.631 6.272 1.00 92.58 588 A 1 ATOM 4560 C CA . THR A 0 588 . -23.287 -6.190 6.126 1.00 92.58 588 A 1 ATOM 4561 C C . THR A 0 588 . -21.962 -5.452 5.943 1.00 92.58 588 A 1 ATOM 4562 C CB . THR A 0 588 . -24.099 -5.640 7.307 1.00 92.58 588 A 1 ATOM 4563 O O . THR A 0 588 . -21.064 -5.544 6.780 1.00 92.58 588 A 1 ATOM 4564 C CG2 . THR A 0 588 . -24.439 -4.157 7.146 1.00 92.58 588 A 1 ATOM 4565 O OG1 . THR A 0 588 . -25.332 -6.319 7.371 1.00 92.58 588 A 1 ATOM 4566 N N . PHE A 0 589 . -21.832 -4.696 4.853 1.00 91.87 589 A 1 ATOM 4567 C CA . PHE A 0 589 . -20.649 -3.895 4.535 1.00 91.87 589 A 1 ATOM 4568 C C . PHE A 0 589 . -21.028 -2.421 4.383 1.00 91.87 589 A 1 ATOM 4569 C CB . PHE A 0 589 . -19.980 -4.406 3.246 1.00 91.87 589 A 1 ATOM 4570 O O . PHE A 0 589 . -21.851 -2.083 3.541 1.00 91.87 589 A 1 ATOM 4571 C CG . PHE A 0 589 . -19.666 -5.892 3.176 1.00 91.87 589 A 1 ATOM 4572 C CD1 . PHE A 0 589 . -19.080 -6.562 4.267 1.00 91.87 589 A 1 ATOM 4573 C CD2 . PHE A 0 589 . -19.959 -6.608 1.998 1.00 91.87 589 A 1 ATOM 4574 C CE1 . PHE A 0 589 . -18.795 -7.936 4.183 1.00 91.87 589 A 1 ATOM 4575 C CE2 . PHE A 0 589 . -19.666 -7.981 1.910 1.00 91.87 589 A 1 ATOM 4576 C CZ . PHE A 0 589 . -19.080 -8.641 3.001 1.00 91.87 589 A 1 ATOM 4577 N N . GLU A 0 590 . -20.403 -1.535 5.154 1.00 90.89 590 A 1 ATOM 4578 C CA . GLU A 0 590 . -20.486 -0.082 4.958 1.00 90.89 590 A 1 ATOM 4579 C C . GLU A 0 590 . -19.230 0.392 4.220 1.00 90.89 590 A 1 ATOM 4580 C CB . GLU A 0 590 . -20.700 0.595 6.318 1.00 90.89 590 A 1 ATOM 4581 O O . GLU A 0 590 . -18.140 0.398 4.793 1.00 90.89 590 A 1 ATOM 4582 C CG . GLU A 0 590 . -20.890 2.113 6.192 1.00 90.89 590 A 1 ATOM 4583 C CD . GLU A 0 590 . -21.417 2.728 7.499 1.00 90.89 590 A 1 ATOM 4584 O OE1 . GLU A 0 590 . -22.304 3.610 7.405 1.00 90.89 590 A 1 ATOM 4585 O OE2 . GLU A 0 590 . -20.961 2.284 8.576 1.00 90.89 590 A 1 ATOM 4586 N N . VAL A 0 591 . -19.368 0.691 2.926 1.00 88.36 591 A 1 ATOM 4587 C CA . VAL A 0 591 . -18.258 0.992 2.009 1.00 88.36 591 A 1 ATOM 4588 C C . VAL A 0 591 . -18.199 2.504 1.751 1.00 88.36 591 A 1 ATOM 4589 C CB . VAL A 0 591 . -18.409 0.214 0.684 1.00 88.36 591 A 1 ATOM 4590 O O . VAL A 0 591 . -19.187 3.063 1.268 1.00 88.36 591 A 1 ATOM 4591 C CG1 . VAL A 0 591 . -17.244 0.503 -0.275 1.00 88.36 591 A 1 ATOM 4592 C CG2 . VAL A 0 591 . -18.458 -1.303 0.921 1.00 88.36 591 A 1 ATOM 4593 N N . PRO A 0 592 . -17.073 3.192 2.013 1.00 86.04 592 A 1 ATOM 4594 C CA . PRO A 0 592 . -16.945 4.614 1.708 1.00 86.04 592 A 1 ATOM 4595 C C . PRO A 0 592 . -16.916 4.854 0.193 1.00 86.04 592 A 1 ATOM 4596 C CB . PRO A 0 592 . -15.663 5.071 2.409 1.00 86.04 592 A 1 ATOM 4597 O O . PRO A 0 592 . -16.169 4.201 -0.538 1.00 86.04 592 A 1 ATOM 4598 C CG . PRO A 0 592 . -14.813 3.800 2.450 1.00 86.04 592 A 1 ATOM 4599 C CD . PRO A 0 592 . -15.848 2.688 2.617 1.00 86.04 592 A 1 ATOM 4600 N N . LEU A 0 593 . -17.711 5.815 -0.278 1.00 80.86 593 A 1 ATOM 4601 C CA . LEU A 0 593 . -17.711 6.293 -1.658 1.00 80.86 593 A 1 ATOM 4602 C C . LEU A 0 593 . -16.982 7.638 -1.715 1.00 80.86 593 A 1 ATOM 4603 C CB . LEU A 0 593 . -19.152 6.407 -2.200 1.00 80.86 593 A 1 ATOM 4604 O O . LEU A 0 593 . -17.404 8.600 -1.083 1.00 80.86 593 A 1 ATOM 4605 C CG . LEU A 0 593 . -19.952 5.093 -2.277 1.00 80.86 593 A 1 ATOM 4606 C CD1 . LEU A 0 593 . -21.271 5.329 -3.017 1.00 80.86 593 A 1 ATOM 4607 C CD2 . LEU A 0 593 . -19.204 3.991 -3.033 1.00 80.86 593 A 1 ATOM 4608 N N . ASN A 0 594 . -15.892 7.705 -2.482 1.00 67.75 594 A 1 ATOM 4609 C CA . ASN A 0 594 . -15.168 8.954 -2.732 1.00 67.75 594 A 1 ATOM 4610 C C . ASN A 0 594 . -16.085 10.010 -3.381 1.00 67.75 594 A 1 ATOM 4611 C CB . ASN A 0 594 . -13.959 8.656 -3.642 1.00 67.75 594 A 1 ATOM 4612 O O . ASN A 0 594 . -16.876 9.677 -4.262 1.00 67.75 594 A 1 ATOM 4613 C CG . ASN A 0 594 . -12.814 7.948 -2.938 1.00 67.75 594 A 1 ATOM 4614 N ND2 . ASN A 0 594 . -11.835 8.685 -2.472 1.00 67.75 594 A 1 ATOM 4615 O OD1 . ASN A 0 594 . -12.734 6.734 -2.840 1.00 67.75 594 A 1 ATOM 4616 N N . ASP A 0 595 . -15.890 11.286 -3.031 1.00 57.98 595 A 1 ATOM 4617 C CA . ASP A 0 595 . -16.766 12.420 -3.397 1.00 57.98 595 A 1 ATOM 4618 C C . ASP A 0 595 . -16.946 12.618 -4.914 1.00 57.98 595 A 1 ATOM 4619 C CB . ASP A 0 595 . -16.199 13.705 -2.771 1.00 57.98 595 A 1 ATOM 4620 O O . ASP A 0 595 . -17.933 13.182 -5.383 1.00 57.98 595 A 1 ATOM 4621 C CG . ASP A 0 595 . -15.760 13.462 -1.329 1.00 57.98 595 A 1 ATOM 4622 O OD1 . ASP A 0 595 . -16.650 13.352 -0.463 1.00 57.98 595 A 1 ATOM 4623 O OD2 . ASP A 0 595 . -14.541 13.228 -1.156 1.00 57.98 595 A 1 ATOM 4624 N N . SER A 0 596 . -16.023 12.073 -5.711 1.00 48.84 596 A 1 ATOM 4625 C CA . SER A 0 596 . -16.233 11.812 -7.137 1.00 48.84 596 A 1 ATOM 4626 C C . SER A 0 596 . -17.220 10.654 -7.351 1.00 48.84 596 A 1 ATOM 4627 C CB . SER A 0 596 . -14.894 11.529 -7.821 1.00 48.84 596 A 1 ATOM 4628 O O . SER A 0 596 . -16.835 9.577 -7.815 1.00 48.84 596 A 1 ATOM 4629 O OG . SER A 0 596 . -14.064 12.666 -7.727 1.00 48.84 596 A 1 ATOM 4630 N N . GLY A 0 597 . -18.507 10.894 -7.071 1.00 53.36 597 A 1 ATOM 4631 C CA . GLY A 0 597 . -19.597 9.922 -7.255 1.00 53.36 597 A 1 ATOM 4632 C C . GLY A 0 597 . -19.655 9.298 -8.659 1.00 53.36 597 A 1 ATOM 4633 O O . GLY A 0 597 . -20.106 8.166 -8.815 1.00 53.36 597 A 1 ATOM 4634 N N . SER A 0 598 . -19.085 9.975 -9.662 1.00 49.67 598 A 1 ATOM 4635 C CA . SER A 0 598 . -18.835 9.487 -11.027 1.00 49.67 598 A 1 ATOM 4636 C C . SER A 0 598 . -18.061 8.160 -11.114 1.00 49.67 598 A 1 ATOM 4637 C CB . SER A 0 598 . -18.020 10.542 -11.790 1.00 49.67 598 A 1 ATOM 4638 O O . SER A 0 598 . -18.209 7.441 -12.099 1.00 49.67 598 A 1 ATOM 4639 O OG . SER A 0 598 . -18.501 11.849 -11.530 1.00 49.67 598 A 1 ATOM 4640 N N . ALA A 0 599 . -17.230 7.824 -10.119 1.00 57.23 599 A 1 ATOM 4641 C CA . ALA A 0 599 . -16.511 6.545 -10.051 1.00 57.23 599 A 1 ATOM 4642 C C . ALA A 0 599 . -17.335 5.424 -9.376 1.00 57.23 599 A 1 ATOM 4643 C CB . ALA A 0 599 . -15.183 6.787 -9.323 1.00 57.23 599 A 1 ATOM 4644 O O . ALA A 0 599 . -17.101 4.238 -9.627 1.00 57.23 599 A 1 ATOM 4645 N N . GLY A 0 600 . -18.308 5.803 -8.541 1.00 75.00 600 A 1 ATOM 4646 C CA . GLY A 0 600 . -19.228 4.910 -7.839 1.00 75.00 600 A 1 ATOM 4647 C C . GLY A 0 600 . -18.565 3.832 -6.972 1.00 75.00 600 A 1 ATOM 4648 O O . GLY A 0 600 . -17.396 3.903 -6.588 1.00 75.00 600 A 1 ATOM 4649 N N . LEU A 0 601 . -19.334 2.780 -6.683 1.00 86.87 601 A 1 ATOM 4650 C CA . LEU A 0 601 . -18.902 1.641 -5.866 1.00 86.87 601 A 1 ATOM 4651 C C . LEU A 0 601 . -17.786 0.794 -6.522 1.00 86.87 601 A 1 ATOM 4652 C CB . LEU A 0 601 . -20.169 0.833 -5.531 1.00 86.87 601 A 1 ATOM 4653 O O . LEU A 0 601 . -17.114 0.022 -5.840 1.00 86.87 601 A 1 ATOM 4654 C CG . LEU A 0 601 . -19.987 -0.414 -4.650 1.00 86.87 601 A 1 ATOM 4655 C CD1 . LEU A 0 601 . -19.368 -0.104 -3.287 1.00 86.87 601 A 1 ATOM 4656 C CD2 . LEU A 0 601 . -21.350 -1.071 -4.437 1.00 86.87 601 A 1 ATOM 4657 N N . GLY A 0 602 . -17.552 0.926 -7.833 1.00 87.74 602 A 1 ATOM 4658 C CA . GLY A 0 602 . -16.514 0.165 -8.540 1.00 87.74 602 A 1 ATOM 4659 C C . GLY A 0 602 . -16.831 -1.325 -8.722 1.00 87.74 602 A 1 ATOM 4660 O O . GLY A 0 602 . -15.926 -2.156 -8.688 1.00 87.74 602 A 1 ATOM 4661 N N . VAL A 0 603 . -18.106 -1.683 -8.899 1.00 91.30 603 A 1 ATOM 4662 C CA . VAL A 0 603 . -18.561 -3.073 -9.087 1.00 91.30 603 A 1 ATOM 4663 C C . VAL A 0 603 . -19.368 -3.228 -10.371 1.00 91.30 603 A 1 ATOM 4664 C CB . VAL A 0 603 . -19.361 -3.600 -7.877 1.00 91.30 603 A 1 ATOM 4665 O O . VAL A 0 603 . -20.171 -2.367 -10.725 1.00 91.30 603 A 1 ATOM 4666 C CG1 . VAL A 0 603 . -18.494 -3.590 -6.620 1.00 91.30 603 A 1 ATOM 4667 C CG2 . VAL A 0 603 . -20.644 -2.811 -7.586 1.00 91.30 603 A 1 ATOM 4668 N N . SER A 0 604 . -19.197 -4.357 -11.056 1.00 91.09 604 A 1 ATOM 4669 C CA . SER A 0 604 . -20.132 -4.812 -12.081 1.00 91.09 604 A 1 ATOM 4670 C C . SER A 0 604 . -21.116 -5.776 -11.437 1.00 91.09 604 A 1 ATOM 4671 C CB . SER A 0 604 . -19.406 -5.488 -13.245 1.00 91.09 604 A 1 ATOM 4672 O O . SER A 0 604 . -20.729 -6.835 -10.943 1.00 91.09 604 A 1 ATOM 4673 O OG . SER A 0 604 . -20.300 -5.689 -14.328 1.00 91.09 604 A 1 ATOM 4674 N N . VAL A 0 605 . -22.393 -5.417 -11.458 1.00 92.40 605 A 1 ATOM 4675 C CA . VAL A 0 605 . -23.501 -6.245 -10.977 1.00 92.40 605 A 1 ATOM 4676 C C . VAL A 0 605 . -24.332 -6.767 -12.146 1.00 92.40 605 A 1 ATOM 4677 C CB . VAL A 0 605 . -24.370 -5.493 -9.958 1.00 92.40 605 A 1 ATOM 4678 O O . VAL A 0 605 . -24.413 -6.145 -13.206 1.00 92.40 605 A 1 ATOM 4679 C CG1 . VAL A 0 605 . -23.685 -5.443 -8.591 1.00 92.40 605 A 1 ATOM 4680 C CG2 . VAL A 0 605 . -24.692 -4.064 -10.405 1.00 92.40 605 A 1 ATOM 4681 N N . LYS A 0 606 . -24.938 -7.939 -11.962 1.00 90.46 606 A 1 ATOM 4682 C CA . LYS A 0 606 . -25.773 -8.616 -12.951 1.00 90.46 606 A 1 ATOM 4683 C C . LYS A 0 606 . -27.047 -9.120 -12.278 1.00 90.46 606 A 1 ATOM 4684 C CB . LYS A 0 606 . -24.961 -9.767 -13.577 1.00 90.46 606 A 1 ATOM 4685 O O . LYS A 0 606 . -26.986 -10.032 -11.456 1.00 90.46 606 A 1 ATOM 4686 C CG . LYS A 0 606 . -25.732 -10.468 -14.707 1.00 90.46 606 A 1 ATOM 4687 C CD . LYS A 0 606 . -25.228 -11.891 -14.970 1.00 90.46 606 A 1 ATOM 4688 C CE . LYS A 0 606 . -26.178 -12.576 -15.964 1.00 90.46 606 A 1 ATOM 4689 N NZ . LYS A 0 606 . -26.224 -14.048 -15.767 1.00 90.46 606 A 1 ATOM 4690 N N . GLY A 0 607 . -28.192 -8.591 -12.700 1.00 90.44 607 A 1 ATOM 4691 C CA . GLY A 0 607 . -29.482 -9.224 -12.440 1.00 90.44 607 A 1 ATOM 4692 C C . GLY A 0 607 . -29.564 -10.584 -13.129 1.00 90.44 607 A 1 ATOM 4693 O O . GLY A 0 607 . -29.276 -10.708 -14.325 1.00 90.44 607 A 1 ATOM 4694 N N . ASN A 0 608 . -29.885 -11.629 -12.371 1.00 88.15 608 A 1 ATOM 4695 C CA . ASN A 0 608 . -29.952 -12.994 -12.878 1.00 88.15 608 A 1 ATOM 4696 C C . ASN A 0 608 . -31.417 -13.443 -12.978 1.00 88.15 608 A 1 ATOM 4697 C CB . ASN A 0 608 . -29.061 -13.887 -11.998 1.00 88.15 608 A 1 ATOM 4698 O O . ASN A 0 608 . -32.224 -13.110 -12.116 1.00 88.15 608 A 1 ATOM 4699 C CG . ASN A 0 608 . -28.610 -15.158 -12.690 1.00 88.15 608 A 1 ATOM 4700 N ND2 . ASN A 0 608 . -28.539 -16.251 -11.969 1.00 88.15 608 A 1 ATOM 4701 O OD1 . ASN A 0 608 . -28.258 -15.162 -13.870 1.00 88.15 608 A 1 ATOM 4702 N N . ARG A 0 609 . -31.769 -14.198 -14.024 1.00 87.30 609 A 1 ATOM 4703 C CA . ARG A 0 609 . -33.125 -14.729 -14.237 1.00 87.30 609 A 1 ATOM 4704 C C . ARG A 0 609 . -33.082 -16.233 -14.425 1.00 87.30 609 A 1 ATOM 4705 C CB . ARG A 0 609 . -33.837 -14.040 -15.420 1.00 87.30 609 A 1 ATOM 4706 O O . ARG A 0 609 . -32.153 -16.743 -15.055 1.00 87.30 609 A 1 ATOM 4707 C CG . ARG A 0 609 . -34.143 -12.576 -15.081 1.00 87.30 609 A 1 ATOM 4708 C CD . ARG A 0 609 . -35.219 -11.927 -15.963 1.00 87.30 609 A 1 ATOM 4709 N NE . ARG A 0 609 . -34.733 -11.525 -17.298 1.00 87.30 609 A 1 ATOM 4710 N NH1 . ARG A 0 609 . -36.651 -10.409 -17.876 1.00 87.30 609 A 1 ATOM 4711 N NH2 . ARG A 0 609 . -34.920 -10.410 -19.282 1.00 87.30 609 A 1 ATOM 4712 C CZ . ARG A 0 609 . -35.433 -10.788 -18.144 1.00 87.30 609 A 1 ATOM 4713 N N . SER A 0 610 . -34.078 -16.931 -13.890 1.00 83.74 610 A 1 ATOM 4714 C CA . SER A 0 610 . -34.266 -18.354 -14.170 1.00 83.74 610 A 1 ATOM 4715 C C . SER A 0 610 . -34.541 -18.549 -15.667 1.00 83.74 610 A 1 ATOM 4716 C CB . SER A 0 610 . -35.359 -18.965 -13.281 1.00 83.74 610 A 1 ATOM 4717 O O . SER A 0 610 . -35.242 -17.753 -16.294 1.00 83.74 610 A 1 ATOM 4718 O OG . SER A 0 610 . -36.629 -18.434 -13.580 1.00 83.74 610 A 1 ATOM 4719 N N . LYS A 0 611 . -33.944 -19.585 -16.268 1.00 81.55 611 A 1 ATOM 4720 C CA . LYS A 0 611 . -34.127 -19.888 -17.701 1.00 81.55 611 A 1 ATOM 4721 C C . LYS A 0 611 . -35.497 -20.490 -18.023 1.00 81.55 611 A 1 ATOM 4722 C CB . LYS A 0 611 . -33.044 -20.860 -18.184 1.00 81.55 611 A 1 ATOM 4723 O O . LYS A 0 611 . -35.889 -20.486 -19.180 1.00 81.55 611 A 1 ATOM 4724 C CG . LYS A 0 611 . -31.675 -20.203 -18.397 1.00 81.55 611 A 1 ATOM 4725 C CD . LYS A 0 611 . -30.748 -21.245 -19.036 1.00 81.55 611 A 1 ATOM 4726 C CE . LYS A 0 611 . -29.388 -20.658 -19.414 1.00 81.55 611 A 1 ATOM 4727 N NZ . LYS A 0 611 . -28.554 -21.692 -20.076 1.00 81.55 611 A 1 ATOM 4728 N N . GLU A 0 612 . -36.153 -21.041 -17.010 1.00 83.08 612 A 1 ATOM 4729 C CA . GLU A 0 612 . -37.339 -21.887 -17.120 1.00 83.08 612 A 1 ATOM 4730 C C . GLU A 0 612 . -38.621 -21.104 -16.824 1.00 83.08 612 A 1 ATOM 4731 C CB . GLU A 0 612 . -37.108 -23.039 -16.140 1.00 83.08 612 A 1 ATOM 4732 O O . GLU A 0 612 . -39.517 -21.055 -17.657 1.00 83.08 612 A 1 ATOM 4733 C CG . GLU A 0 612 . -38.241 -24.065 -16.053 1.00 83.08 612 A 1 ATOM 4734 C CD . GLU A 0 612 . -37.863 -25.216 -15.108 1.00 83.08 612 A 1 ATOM 4735 O OE1 . GLU A 0 612 . -38.522 -26.270 -15.210 1.00 83.08 612 A 1 ATOM 4736 O OE2 . GLU A 0 612 . -36.914 -25.025 -14.309 1.00 83.08 612 A 1 ATOM 4737 N N . ASN A 0 613 . -38.675 -20.421 -15.675 1.00 81.72 613 A 1 ATOM 4738 C CA . ASN A 0 613 . -39.868 -19.712 -15.203 1.00 81.72 613 A 1 ATOM 4739 C C . ASN A 0 613 . -39.750 -18.177 -15.326 1.00 81.72 613 A 1 ATOM 4740 C CB . ASN A 0 613 . -40.149 -20.197 -13.767 1.00 81.72 613 A 1 ATOM 4741 O O . ASN A 0 613 . -40.530 -17.439 -14.736 1.00 81.72 613 A 1 ATOM 4742 C CG . ASN A 0 613 . -41.583 -19.963 -13.320 1.00 81.72 613 A 1 ATOM 4743 N ND2 . ASN A 0 613 . -41.844 -20.032 -12.036 1.00 81.72 613 A 1 ATOM 4744 O OD1 . ASN A 0 613 . -42.494 -19.761 -14.101 1.00 81.72 613 A 1 ATOM 4745 N N . HIS A 0 614 . -38.707 -17.678 -16.005 1.00 79.97 614 A 1 ATOM 4746 C CA . HIS A 0 614 . -38.322 -16.260 -16.144 1.00 79.97 614 A 1 ATOM 4747 C C . HIS A 0 614 . -38.143 -15.433 -14.851 1.00 79.97 614 A 1 ATOM 4748 C CB . HIS A 0 614 . -39.230 -15.567 -17.171 1.00 79.97 614 A 1 ATOM 4749 O O . HIS A 0 614 . -37.668 -14.301 -14.933 1.00 79.97 614 A 1 ATOM 4750 C CG . HIS A 0 614 . -38.995 -16.066 -18.573 1.00 79.97 614 A 1 ATOM 4751 C CD2 . HIS A 0 614 . -39.878 -16.744 -19.369 1.00 79.97 614 A 1 ATOM 4752 N ND1 . HIS A 0 614 . -37.820 -15.945 -19.280 1.00 79.97 614 A 1 ATOM 4753 C CE1 . HIS A 0 614 . -37.992 -16.534 -20.475 1.00 79.97 614 A 1 ATOM 4754 N NE2 . HIS A 0 614 . -39.234 -17.021 -20.581 1.00 79.97 614 A 1 ATOM 4755 N N . ALA A 0 615 . -38.437 -16.000 -13.678 1.00 81.56 615 A 1 ATOM 4756 C CA . ALA A 0 615 . -38.361 -15.364 -12.370 1.00 81.56 615 A 1 ATOM 4757 C C . ALA A 0 615 . -36.986 -14.742 -12.083 1.00 81.56 615 A 1 ATOM 4758 C CB . ALA A 0 615 . -38.732 -16.405 -11.305 1.00 81.56 615 A 1 ATOM 4759 O O . ALA A 0 615 . -35.941 -15.336 -12.389 1.00 81.56 615 A 1 ATOM 4760 N N . ASP A 0 616 . -37.008 -13.566 -11.460 1.00 83.98 616 A 1 ATOM 4761 C CA . ASP A 0 616 . -35.824 -12.822 -11.049 1.00 83.98 616 A 1 ATOM 4762 C C . ASP A 0 616 . -35.160 -13.503 -9.841 1.00 83.98 616 A 1 ATOM 4763 C CB . ASP A 0 616 . -36.201 -11.351 -10.777 1.00 83.98 616 A 1 ATOM 4764 O O . ASP A 0 616 . -35.744 -13.648 -8.774 1.00 83.98 616 A 1 ATOM 4765 C CG . ASP A 0 616 . -36.487 -10.536 -12.051 1.00 83.98 616 A 1 ATOM 4766 O OD1 . ASP A 0 616 . -36.015 -10.933 -13.140 1.00 83.98 616 A 1 ATOM 4767 O OD2 . ASP A 0 616 . -37.037 -9.423 -11.951 1.00 83.98 616 A 1 ATOM 4768 N N . LEU A 0 617 . -33.907 -13.929 -10.018 1.00 83.71 617 A 1 ATOM 4769 C CA . LEU A 0 617 . -33.094 -14.599 -8.995 1.00 83.71 617 A 1 ATOM 4770 C C . LEU A 0 617 . -32.301 -13.604 -8.123 1.00 83.71 617 A 1 ATOM 4771 C CB . LEU A 0 617 . -32.165 -15.623 -9.680 1.00 83.71 617 A 1 ATOM 4772 O O . LEU A 0 617 . -31.504 -14.028 -7.288 1.00 83.71 617 A 1 ATOM 4773 C CG . LEU A 0 617 . -32.878 -16.761 -10.434 1.00 83.71 617 A 1 ATOM 4774 C CD1 . LEU A 0 617 . -31.841 -17.589 -11.197 1.00 83.71 617 A 1 ATOM 4775 C CD2 . LEU A 0 617 . -33.633 -17.696 -9.491 1.00 83.71 617 A 1 ATOM 4776 N N . GLY A 0 618 . -32.489 -12.298 -8.337 1.00 88.64 618 A 1 ATOM 4777 C CA . GLY A 0 618 . -31.778 -11.214 -7.658 1.00 88.64 618 A 1 ATOM 4778 C C . GLY A 0 618 . -30.512 -10.721 -8.372 1.00 88.64 618 A 1 ATOM 4779 O O . GLY A 0 618 . -30.131 -11.194 -9.451 1.00 88.64 618 A 1 ATOM 4780 N N . ILE A 0 619 . -29.863 -9.739 -7.741 1.00 92.60 619 A 1 ATOM 4781 C CA . ILE A 0 619 . -28.669 -9.042 -8.233 1.00 92.60 619 A 1 ATOM 4782 C C . ILE A 0 619 . -27.401 -9.705 -7.682 1.00 92.60 619 A 1 ATOM 4783 C CB . ILE A 0 619 . -28.730 -7.544 -7.838 1.00 92.60 619 A 1 ATOM 4784 O O . ILE A 0 619 . -27.260 -9.852 -6.472 1.00 92.60 619 A 1 ATOM 4785 C CG1 . ILE A 0 619 . -30.033 -6.825 -8.258 1.00 92.60 619 A 1 ATOM 4786 C CG2 . ILE A 0 619 . -27.518 -6.784 -8.404 1.00 92.60 619 A 1 ATOM 4787 C CD1 . ILE A 0 619 . -30.376 -6.936 -9.746 1.00 92.60 619 A 1 ATOM 4788 N N . PHE A 0 620 . -26.447 -10.054 -8.550 1.00 93.47 620 A 1 ATOM 4789 C CA . PHE A 0 620 . -25.174 -10.680 -8.164 1.00 93.47 620 A 1 ATOM 4790 C C . PHE A 0 620 . -23.967 -9.853 -8.616 1.00 93.47 620 A 1 ATOM 4791 C CB . PHE A 0 620 . -25.086 -12.102 -8.736 1.00 93.47 620 A 1 ATOM 4792 O O . PHE A 0 620 . -23.967 -9.291 -9.713 1.00 93.47 620 A 1 ATOM 4793 C CG . PHE A 0 620 . -26.143 -13.057 -8.217 1.00 93.47 620 A 1 ATOM 4794 C CD1 . PHE A 0 620 . -25.850 -13.940 -7.160 1.00 93.47 620 A 1 ATOM 4795 C CD2 . PHE A 0 620 . -27.434 -13.043 -8.777 1.00 93.47 620 A 1 ATOM 4796 C CE1 . PHE A 0 620 . -26.848 -14.800 -6.665 1.00 93.47 620 A 1 ATOM 4797 C CE2 . PHE A 0 620 . -28.432 -13.891 -8.271 1.00 93.47 620 A 1 ATOM 4798 C CZ . PHE A 0 620 . -28.143 -14.766 -7.211 1.00 93.47 620 A 1 ATOM 4799 N N . VAL A 0 621 . -22.903 -9.824 -7.813 1.00 93.80 621 A 1 ATOM 4800 C CA . VAL A 0 621 . -21.615 -9.211 -8.164 1.00 93.80 621 A 1 ATOM 4801 C C . VAL A 0 621 . -20.915 -10.075 -9.217 1.00 93.80 621 A 1 ATOM 4802 C CB . VAL A 0 621 . -20.731 -9.021 -6.916 1.00 93.80 621 A 1 ATOM 4803 O O . VAL A 0 621 . -20.491 -11.196 -8.947 1.00 93.80 621 A 1 ATOM 4804 C CG1 . VAL A 0 621 . -19.403 -8.337 -7.277 1.00 93.80 621 A 1 ATOM 4805 C CG2 . VAL A 0 621 . -21.429 -8.150 -5.865 1.00 93.80 621 A 1 ATOM 4806 N N . LYS A 0 622 . -20.789 -9.550 -10.438 1.00 94.23 622 A 1 ATOM 4807 C CA . LYS A 0 622 . -20.160 -10.214 -11.591 1.00 94.23 622 A 1 ATOM 4808 C C . LYS A 0 622 . -18.648 -9.981 -11.645 1.00 94.23 622 A 1 ATOM 4809 C CB . LYS A 0 622 . -20.852 -9.710 -12.868 1.00 94.23 622 A 1 ATOM 4810 O O . LYS A 0 622 . -17.910 -10.874 -12.049 1.00 94.23 622 A 1 ATOM 4811 C CG . LYS A 0 622 . -20.350 -10.429 -14.130 1.00 94.23 622 A 1 ATOM 4812 C CD . LYS A 0 622 . -20.848 -9.737 -15.400 1.00 94.23 622 A 1 ATOM 4813 C CE . LYS A 0 622 . -20.158 -10.378 -16.610 1.00 94.23 622 A 1 ATOM 4814 N NZ . LYS A 0 622 . -20.316 -9.542 -17.824 1.00 94.23 622 A 1 ATOM 4815 N N . SER A 0 623 . -18.190 -8.787 -11.277 1.00 93.22 623 A 1 ATOM 4816 C CA . SER A 0 623 . -16.768 -8.448 -11.148 1.00 93.22 623 A 1 ATOM 4817 C C . SER A 0 623 . -16.591 -7.214 -10.265 1.00 93.22 623 A 1 ATOM 4818 C CB . SER A 0 623 . -16.106 -8.229 -12.521 1.00 93.22 623 A 1 ATOM 4819 O O . SER A 0 623 . -17.514 -6.413 -10.119 1.00 93.22 623 A 1 ATOM 4820 O OG . SER A 0 623 . -16.631 -7.110 -13.213 1.00 93.22 623 A 1 ATOM 4821 N N . ILE A 0 624 . -15.396 -7.032 -9.712 1.00 92.25 624 A 1 ATOM 4822 C CA . ILE A 0 624 . -15.009 -5.843 -8.944 1.00 92.25 624 A 1 ATOM 4823 C C . ILE A 0 624 . -13.887 -5.146 -9.723 1.00 92.25 624 A 1 ATOM 4824 C CB . ILE A 0 624 . -14.639 -6.228 -7.492 1.00 92.25 624 A 1 ATOM 4825 O O . ILE A 0 624 . -13.035 -5.818 -10.301 1.00 92.25 624 A 1 ATOM 4826 C CG1 . ILE A 0 624 . -15.810 -7.004 -6.834 1.00 92.25 624 A 1 ATOM 4827 C CG2 . ILE A 0 624 . -14.288 -4.965 -6.687 1.00 92.25 624 A 1 ATOM 4828 C CD1 . ILE A 0 624 . -15.572 -7.443 -5.387 1.00 92.25 624 A 1 ATOM 4829 N N . ILE A 0 625 . -13.933 -3.818 -9.816 1.00 89.17 625 A 1 ATOM 4830 C CA . ILE A 0 625 . -13.011 -3.013 -10.624 1.00 89.17 625 A 1 ATOM 4831 C C . ILE A 0 625 . -11.856 -2.555 -9.734 1.00 89.17 625 A 1 ATOM 4832 C CB . ILE A 0 625 . -13.745 -1.817 -11.281 1.00 89.17 625 A 1 ATOM 4833 O O . ILE A 0 625 . -12.072 -1.823 -8.766 1.00 89.17 625 A 1 ATOM 4834 C CG1 . ILE A 0 625 . -14.952 -2.296 -12.126 1.00 89.17 625 A 1 ATOM 4835 C CG2 . ILE A 0 625 . -12.762 -1.006 -12.148 1.00 89.17 625 A 1 ATOM 4836 C CD1 . ILE A 0 625 . -15.809 -1.164 -12.706 1.00 89.17 625 A 1 ATOM 4837 N N . ASN A 0 626 . -10.632 -2.968 -10.071 1.00 88.76 626 A 1 ATOM 4838 C CA . ASN A 0 626 . -9.419 -2.591 -9.346 1.00 88.76 626 A 1 ATOM 4839 C C . ASN A 0 626 . -9.319 -1.064 -9.176 1.00 88.76 626 A 1 ATOM 4840 C CB . ASN A 0 626 . -8.190 -3.158 -10.076 1.00 88.76 626 A 1 ATOM 4841 O O . ASN A 0 626 . -9.426 -0.316 -10.145 1.00 88.76 626 A 1 ATOM 4842 C CG . ASN A 0 626 . -8.202 -4.673 -10.129 1.00 88.76 626 A 1 ATOM 4843 N ND2 . ASN A 0 626 . -7.486 -5.341 -9.255 1.00 88.76 626 A 1 ATOM 4844 O OD1 . ASN A 0 626 . -8.882 -5.272 -10.943 1.00 88.76 626 A 1 ATOM 4845 N N . GLY A 0 627 . -9.125 -0.605 -7.937 1.00 83.02 627 A 1 ATOM 4846 C CA . GLY A 0 627 . -9.037 0.822 -7.589 1.00 83.02 627 A 1 ATOM 4847 C C . GLY A 0 627 . -10.376 1.528 -7.319 1.00 83.02 627 A 1 ATOM 4848 O O . GLY A 0 627 . -10.370 2.622 -6.749 1.00 83.02 627 A 1 ATOM 4849 N N . GLY A 0 628 . -11.516 0.909 -7.647 1.00 85.84 628 A 1 ATOM 4850 C CA . GLY A 0 628 . -12.843 1.376 -7.227 1.00 85.84 628 A 1 ATOM 4851 C C . GLY A 0 628 . -13.101 1.175 -5.726 1.00 85.84 628 A 1 ATOM 4852 O O . GLY A 0 628 . -12.355 0.458 -5.057 1.00 85.84 628 A 1 ATOM 4853 N N . ALA A 0 629 . -14.162 1.780 -5.181 1.00 88.72 629 A 1 ATOM 4854 C CA . ALA A 0 629 . -14.435 1.780 -3.737 1.00 88.72 629 A 1 ATOM 4855 C C . ALA A 0 629 . -14.493 0.366 -3.119 1.00 88.72 629 A 1 ATOM 4856 C CB . ALA A 0 629 . -15.730 2.558 -3.494 1.00 88.72 629 A 1 ATOM 4857 O O . ALA A 0 629 . -13.753 0.073 -2.182 1.00 88.72 629 A 1 ATOM 4858 N N . ALA A 0 630 . -15.261 -0.559 -3.706 1.00 91.46 630 A 1 ATOM 4859 C CA . ALA A 0 630 . -15.324 -1.950 -3.248 1.00 91.46 630 A 1 ATOM 4860 C C . ALA A 0 630 . -13.989 -2.711 -3.397 1.00 91.46 630 A 1 ATOM 4861 C CB . ALA A 0 630 . -16.436 -2.660 -4.021 1.00 91.46 630 A 1 ATOM 4862 O O . ALA A 0 630 . -13.725 -3.636 -2.633 1.00 91.46 630 A 1 ATOM 4863 N N . SER A 0 631 . -13.124 -2.320 -4.343 1.00 89.85 631 A 1 ATOM 4864 C CA . SER A 0 631 . -11.769 -2.882 -4.475 1.00 89.85 631 A 1 ATOM 4865 C C . SER A 0 631 . -10.794 -2.334 -3.432 1.00 89.85 631 A 1 ATOM 4866 C CB . SER A 0 631 . -11.199 -2.609 -5.870 1.00 89.85 631 A 1 ATOM 4867 O O . SER A 0 631 . -9.808 -3.010 -3.147 1.00 89.85 631 A 1 ATOM 4868 O OG . SER A 0 631 . -9.844 -3.021 -5.965 1.00 89.85 631 A 1 ATOM 4869 N N . LYS A 0 632 . -11.022 -1.126 -2.906 1.00 88.60 632 A 1 ATOM 4870 C CA . LYS A 0 632 . -10.247 -0.553 -1.793 1.00 88.60 632 A 1 ATOM 4871 C C . LYS A 0 632 . -10.693 -1.130 -0.448 1.00 88.60 632 A 1 ATOM 4872 C CB . LYS A 0 632 . -10.387 0.976 -1.797 1.00 88.60 632 A 1 ATOM 4873 O O . LYS A 0 632 . -9.864 -1.327 0.430 1.00 88.60 632 A 1 ATOM 4874 C CG . LYS A 0 632 . -9.653 1.645 -2.969 1.00 88.60 632 A 1 ATOM 4875 C CD . LYS A 0 632 . -10.019 3.133 -3.016 1.00 88.60 632 A 1 ATOM 4876 C CE . LYS A 0 632 . -9.194 3.879 -4.067 1.00 88.60 632 A 1 ATOM 4877 N NZ . LYS A 0 632 . -9.760 5.227 -4.317 1.00 88.60 632 A 1 ATOM 4878 N N . ASP A 0 633 . -11.986 -1.416 -0.316 1.00 89.64 633 A 1 ATOM 4879 C CA . ASP A 0 633 . -12.590 -2.036 0.864 1.00 89.64 633 A 1 ATOM 4880 C C . ASP A 0 633 . -12.281 -3.540 0.991 1.00 89.64 633 A 1 ATOM 4881 C CB . ASP A 0 633 . -14.097 -1.801 0.768 1.00 89.64 633 A 1 ATOM 4882 O O . ASP A 0 633 . -11.953 -4.032 2.069 1.00 89.64 633 A 1 ATOM 4883 C CG . ASP A 0 633 . -14.791 -2.354 1.999 1.00 89.64 633 A 1 ATOM 4884 O OD1 . ASP A 0 633 . -14.868 -1.615 2.997 1.00 89.64 633 A 1 ATOM 4885 O OD2 . ASP A 0 633 . -15.238 -3.521 1.974 1.00 89.64 633 A 1 ATOM 4886 N N . GLY A 0 634 . -12.366 -4.284 -0.117 1.00 90.10 634 A 1 ATOM 4887 C CA . GLY A 0 634 . -11.942 -5.684 -0.207 1.00 90.10 634 A 1 ATOM 4888 C C . GLY A 0 634 . -12.831 -6.725 0.492 1.00 90.10 634 A 1 ATOM 4889 O O . GLY A 0 634 . -12.530 -7.915 0.395 1.00 90.10 634 A 1 ATOM 4890 N N . ARG A 0 635 . -13.923 -6.340 1.177 1.00 92.64 635 A 1 ATOM 4891 C CA . ARG A 0 635 . -14.826 -7.300 1.855 1.00 92.64 635 A 1 ATOM 4892 C C . ARG A 0 635 . -15.808 -7.996 0.905 1.00 92.64 635 A 1 ATOM 4893 C CB . ARG A 0 635 . -15.594 -6.594 2.984 1.00 92.64 635 A 1 ATOM 4894 O O . ARG A 0 635 . -16.182 -9.154 1.133 1.00 92.64 635 A 1 ATOM 4895 C CG . ARG A 0 635 . -14.676 -6.056 4.094 1.00 92.64 635 A 1 ATOM 4896 C CD . ARG A 0 635 . -15.478 -5.330 5.183 1.00 92.64 635 A 1 ATOM 4897 N NE . ARG A 0 635 . -15.894 -3.991 4.738 1.00 92.64 635 A 1 ATOM 4898 N NH1 . ARG A 0 635 . -17.176 -3.336 6.546 1.00 92.64 635 A 1 ATOM 4899 N NH2 . ARG A 0 635 . -16.687 -1.899 4.923 1.00 92.64 635 A 1 ATOM 4900 C CZ . ARG A 0 635 . -16.587 -3.091 5.408 1.00 92.64 635 A 1 ATOM 4901 N N . LEU A 0 636 . -16.211 -7.300 -0.158 1.00 92.94 636 A 1 ATOM 4902 C CA . LEU A 0 636 . -17.093 -7.803 -1.213 1.00 92.94 636 A 1 ATOM 4903 C C . LEU A 0 636 . -16.335 -8.756 -2.157 1.00 92.94 636 A 1 ATOM 4904 C CB . LEU A 0 636 . -17.681 -6.590 -1.957 1.00 92.94 636 A 1 ATOM 4905 O O . LEU A 0 636 . -15.159 -8.544 -2.452 1.00 92.94 636 A 1 ATOM 4906 C CG . LEU A 0 636 . -18.891 -6.911 -2.853 1.00 92.94 636 A 1 ATOM 4907 C CD1 . LEU A 0 636 . -20.154 -7.182 -2.037 1.00 92.94 636 A 1 ATOM 4908 C CD2 . LEU A 0 636 . -19.162 -5.712 -3.758 1.00 92.94 636 A 1 ATOM 4909 N N . ARG A 0 637 . -17.003 -9.799 -2.657 1.00 92.54 637 A 1 ATOM 4910 C CA . ARG A 0 637 . -16.434 -10.827 -3.547 1.00 92.54 637 A 1 ATOM 4911 C C . ARG A 0 637 . -17.285 -11.025 -4.802 1.00 92.54 637 A 1 ATOM 4912 C CB . ARG A 0 637 . -16.271 -12.149 -2.772 1.00 92.54 637 A 1 ATOM 4913 O O . ARG A 0 637 . -18.419 -10.568 -4.899 1.00 92.54 637 A 1 ATOM 4914 C CG . ARG A 0 637 . -15.283 -12.038 -1.599 1.00 92.54 637 A 1 ATOM 4915 C CD . ARG A 0 637 . -15.152 -13.388 -0.884 1.00 92.54 637 A 1 ATOM 4916 N NE . ARG A 0 637 . -14.355 -13.266 0.351 1.00 92.54 637 A 1 ATOM 4917 N NH1 . ARG A 0 637 . -15.021 -15.229 1.355 1.00 92.54 637 A 1 ATOM 4918 N NH2 . ARG A 0 637 . -13.635 -13.857 2.430 1.00 92.54 637 A 1 ATOM 4919 C CZ . ARG A 0 637 . -14.339 -14.116 1.365 1.00 92.54 637 A 1 ATOM 4920 N N . VAL A 0 638 . -16.735 -11.725 -5.792 1.00 93.02 638 A 1 ATOM 4921 C CA . VAL A 0 638 . -17.483 -12.134 -6.992 1.00 93.02 638 A 1 ATOM 4922 C C . VAL A 0 638 . -18.417 -13.303 -6.654 1.00 93.02 638 A 1 ATOM 4923 C CB . VAL A 0 638 . -16.527 -12.462 -8.156 1.00 93.02 638 A 1 ATOM 4924 O O . VAL A 0 638 . -18.034 -14.211 -5.920 1.00 93.02 638 A 1 ATOM 4925 C CG1 . VAL A 0 638 . -17.284 -12.839 -9.434 1.00 93.02 638 A 1 ATOM 4926 C CG2 . VAL A 0 638 . -15.651 -11.243 -8.486 1.00 93.02 638 A 1 ATOM 4927 N N . ASN A 0 639 . -19.619 -13.296 -7.238 1.00 91.56 639 A 1 ATOM 4928 C CA . ASN A 0 639 . -20.772 -14.164 -6.948 1.00 91.56 639 A 1 ATOM 4929 C C . ASN A 0 639 . -21.522 -13.874 -5.633 1.00 91.56 639 A 1 ATOM 4930 C CB . ASN A 0 639 . -20.448 -15.659 -7.123 1.00 91.56 639 A 1 ATOM 4931 O O . ASN A 0 639 . -22.493 -14.569 -5.336 1.00 91.56 639 A 1 ATOM 4932 C CG . ASN A 0 639 . -19.668 -15.972 -8.382 1.00 91.56 639 A 1 ATOM 4933 N ND2 . ASN A 0 639 . -18.392 -16.250 -8.248 1.00 91.56 639 A 1 ATOM 4934 O OD1 . ASN A 0 639 . -20.183 -15.958 -9.488 1.00 91.56 639 A 1 ATOM 4935 N N . ASP A 0 640 . -21.139 -12.832 -4.894 1.00 94.01 640 A 1 ATOM 4936 C CA . ASP A 0 640 . -21.944 -12.280 -3.801 1.00 94.01 640 A 1 ATOM 4937 C C . ASP A 0 640 . -23.311 -11.803 -4.330 1.00 94.01 640 A 1 ATOM 4938 C CB . ASP A 0 640 . -21.179 -11.106 -3.164 1.00 94.01 640 A 1 ATOM 4939 O O . ASP A 0 640 . -23.377 -11.117 -5.354 1.00 94.01 640 A 1 ATOM 4940 C CG . ASP A 0 640 . -20.086 -11.520 -2.166 1.00 94.01 640 A 1 ATOM 4941 O OD1 . ASP A 0 640 . -19.861 -12.729 -1.940 1.00 94.01 640 A 1 ATOM 4942 O OD2 . ASP A 0 640 . -19.427 -10.629 -1.583 1.00 94.01 640 A 1 ATOM 4943 N N . GLN A 0 641 . -24.405 -12.151 -3.648 1.00 93.77 641 A 1 ATOM 4944 C CA . GLN A 0 641 . -25.750 -11.666 -3.975 1.00 93.77 641 A 1 ATOM 4945 C C . GLN A 0 641 . -26.049 -10.401 -3.166 1.00 93.77 641 A 1 ATOM 4946 C CB . GLN A 0 641 . -26.779 -12.772 -3.696 1.00 93.77 641 A 1 ATOM 4947 O O . GLN A 0 641 . -25.945 -10.428 -1.945 1.00 93.77 641 A 1 ATOM 4948 C CG . GLN A 0 641 . -28.188 -12.383 -4.172 1.00 93.77 641 A 1 ATOM 4949 C CD . GLN A 0 641 . -29.245 -13.459 -3.931 1.00 93.77 641 A 1 ATOM 4950 N NE2 . GLN A 0 641 . -30.505 -13.105 -4.056 1.00 93.77 641 A 1 ATOM 4951 O OE1 . GLN A 0 641 . -28.979 -14.623 -3.643 1.00 93.77 641 A 1 ATOM 4952 N N . LEU A 0 642 . -26.458 -9.309 -3.813 1.00 94.12 642 A 1 ATOM 4953 C CA . LEU A 0 642 . -26.905 -8.103 -3.114 1.00 94.12 642 A 1 ATOM 4954 C C . LEU A 0 642 . -28.362 -8.270 -2.657 1.00 94.12 642 A 1 ATOM 4955 C CB . LEU A 0 642 . -26.709 -6.851 -3.986 1.00 94.12 642 A 1 ATOM 4956 O O . LEU A 0 642 . -29.225 -8.675 -3.439 1.00 94.12 642 A 1 ATOM 4957 C CG . LEU A 0 642 . -25.276 -6.596 -4.487 1.00 94.12 642 A 1 ATOM 4958 C CD1 . LEU A 0 642 . -25.235 -5.246 -5.202 1.00 94.12 642 A 1 ATOM 4959 C CD2 . LEU A 0 642 . -24.235 -6.568 -3.367 1.00 94.12 642 A 1 ATOM 4960 N N . ILE A 0 643 . -28.611 -7.962 -1.386 1.00 93.19 643 A 1 ATOM 4961 C CA . ILE A 0 643 . -29.866 -8.222 -0.665 1.00 93.19 643 A 1 ATOM 4962 C C . ILE A 0 643 . -30.556 -6.919 -0.270 1.00 93.19 643 A 1 ATOM 4963 C CB . ILE A 0 643 . -29.566 -9.101 0.572 1.00 93.19 643 A 1 ATOM 4964 O O . ILE A 0 643 . -31.768 -6.807 -0.437 1.00 93.19 643 A 1 ATOM 4965 C CG1 . ILE A 0 643 . -28.930 -10.451 0.175 1.00 93.19 643 A 1 ATOM 4966 C CG2 . ILE A 0 643 . -30.796 -9.313 1.468 1.00 93.19 643 A 1 ATOM 4967 C CD1 . ILE A 0 643 . -29.806 -11.374 -0.685 1.00 93.19 643 A 1 ATOM 4968 N N . ALA A 0 644 . -29.795 -5.927 0.196 1.00 92.48 644 A 1 ATOM 4969 C CA . ALA A 0 644 . -30.288 -4.580 0.477 1.00 92.48 644 A 1 ATOM 4970 C C . ALA A 0 644 . -29.184 -3.526 0.289 1.00 92.48 644 A 1 ATOM 4971 C CB . ALA A 0 644 . -30.868 -4.529 1.897 1.00 92.48 644 A 1 ATOM 4972 O O . ALA A 0 644 . -27.995 -3.855 0.326 1.00 92.48 644 A 1 ATOM 4973 N N . VAL A 0 645 . -29.581 -2.265 0.098 1.00 91.64 645 A 1 ATOM 4974 C CA . VAL A 0 645 . -28.696 -1.110 -0.123 1.00 91.64 645 A 1 ATOM 4975 C C . VAL A 0 645 . -29.223 0.092 0.662 1.00 91.64 645 A 1 ATOM 4976 C CB . VAL A 0 645 . -28.621 -0.748 -1.620 1.00 91.64 645 A 1 ATOM 4977 O O . VAL A 0 645 . -30.364 0.489 0.460 1.00 91.64 645 A 1 ATOM 4978 C CG1 . VAL A 0 645 . -27.598 0.364 -1.854 1.00 91.64 645 A 1 ATOM 4979 C CG2 . VAL A 0 645 . -28.205 -1.932 -2.500 1.00 91.64 645 A 1 ATOM 4980 N N . ASN A 0 646 . -28.424 0.677 1.561 1.00 88.22 646 A 1 ATOM 4981 C CA . ASN A 0 646 . -28.820 1.797 2.440 1.00 88.22 646 A 1 ATOM 4982 C C . ASN A 0 646 . -30.168 1.584 3.178 1.00 88.22 646 A 1 ATOM 4983 C CB . ASN A 0 646 . -28.714 3.137 1.668 1.00 88.22 646 A 1 ATOM 4984 O O . ASN A 0 646 . -30.885 2.540 3.460 1.00 88.22 646 A 1 ATOM 4985 C CG . ASN A 0 646 . -27.284 3.567 1.388 1.00 88.22 646 A 1 ATOM 4986 N ND2 . ASN A 0 646 . -27.077 4.609 0.615 1.00 88.22 646 A 1 ATOM 4987 O OD1 . ASN A 0 646 . -26.329 2.986 1.870 1.00 88.22 646 A 1 ATOM 4988 N N . GLY A 0 647 . -30.516 0.327 3.482 1.00 87.18 647 A 1 ATOM 4989 C CA . GLY A 0 647 . -31.791 -0.075 4.092 1.00 87.18 647 A 1 ATOM 4990 C C . GLY A 0 647 . -32.896 -0.477 3.102 1.00 87.18 647 A 1 ATOM 4991 O O . GLY A 0 647 . -33.829 -1.172 3.497 1.00 87.18 647 A 1 ATOM 4992 N N . GLU A 0 648 . -32.793 -0.137 1.814 1.00 90.55 648 A 1 ATOM 4993 C CA . GLU A 0 648 . -33.745 -0.599 0.798 1.00 90.55 648 A 1 ATOM 4994 C C . GLU A 0 648 . -33.480 -2.055 0.395 1.00 90.55 648 A 1 ATOM 4995 C CB . GLU A 0 648 . -33.707 0.272 -0.467 1.00 90.55 648 A 1 ATOM 4996 O O . GLU A 0 648 . -32.415 -2.376 -0.135 1.00 90.55 648 A 1 ATOM 4997 C CG . GLU A 0 648 . -34.335 1.661 -0.290 1.00 90.55 648 A 1 ATOM 4998 C CD . GLU A 0 648 . -34.647 2.270 -1.664 1.00 90.55 648 A 1 ATOM 4999 O OE1 . GLU A 0 648 . -34.038 3.303 -2.021 1.00 90.55 648 A 1 ATOM 5000 O OE2 . GLU A 0 648 . -35.467 1.648 -2.389 1.00 90.55 648 A 1 ATOM 5001 N N . SER A 0 649 . -34.472 -2.934 0.568 1.00 91.68 649 A 1 ATOM 5002 C CA . SER A 0 649 . -34.422 -4.304 0.041 1.00 91.68 649 A 1 ATOM 5003 C C . SER A 0 649 . -34.308 -4.317 -1.488 1.00 91.68 649 A 1 ATOM 5004 C CB . SER A 0 649 . -35.662 -5.099 0.465 1.00 91.68 649 A 1 ATOM 5005 O O . SER A 0 649 . -35.023 -3.595 -2.187 1.00 91.68 649 A 1 ATOM 5006 O OG . SER A 0 649 . -35.589 -6.424 -0.032 1.00 91.68 649 A 1 ATOM 5007 N N . LEU A 0 650 . -33.440 -5.192 -2.002 1.00 90.88 650 A 1 ATOM 5008 C CA . LEU A 0 650 . -33.383 -5.613 -3.405 1.00 90.88 650 A 1 ATOM 5009 C C . LEU A 0 650 . -34.098 -6.955 -3.641 1.00 90.88 650 A 1 ATOM 5010 C CB . LEU A 0 650 . -31.920 -5.726 -3.867 1.00 90.88 650 A 1 ATOM 5011 O O . LEU A 0 650 . -34.291 -7.347 -4.790 1.00 90.88 650 A 1 ATOM 5012 C CG . LEU A 0 650 . -31.036 -4.476 -3.717 1.00 90.88 650 A 1 ATOM 5013 C CD1 . LEU A 0 650 . -29.731 -4.742 -4.472 1.00 90.88 650 A 1 ATOM 5014 C CD2 . LEU A 0 650 . -31.660 -3.202 -4.283 1.00 90.88 650 A 1 ATOM 5015 N N . LEU A 0 651 . -34.477 -7.678 -2.580 1.00 86.72 651 A 1 ATOM 5016 C CA . LEU A 0 651 . -35.312 -8.875 -2.687 1.00 86.72 651 A 1 ATOM 5017 C C . LEU A 0 651 . -36.764 -8.481 -2.980 1.00 86.72 651 A 1 ATOM 5018 C CB . LEU A 0 651 . -35.230 -9.720 -1.402 1.00 86.72 651 A 1 ATOM 5019 O O . LEU A 0 651 . -37.281 -7.524 -2.404 1.00 86.72 651 A 1 ATOM 5020 C CG . LEU A 0 651 . -33.855 -10.337 -1.090 1.00 86.72 651 A 1 ATOM 5021 C CD1 . LEU A 0 651 . -33.965 -11.146 0.204 1.00 86.72 651 A 1 ATOM 5022 C CD2 . LEU A 0 651 . -33.372 -11.277 -2.200 1.00 86.72 651 A 1 ATOM 5023 N N . GLY A 0 652 . -37.420 -9.231 -3.868 1.00 83.33 652 A 1 ATOM 5024 C CA . GLY A 0 652 . -38.802 -8.992 -4.307 1.00 83.33 652 A 1 ATOM 5025 C C . GLY A 0 652 . -38.948 -7.923 -5.396 1.00 83.33 652 A 1 ATOM 5026 O O . GLY A 0 652 . -39.844 -8.043 -6.228 1.00 83.33 652 A 1 ATOM 5027 N N . LYS A 0 653 . -38.042 -6.937 -5.444 1.00 86.56 653 A 1 ATOM 5028 C CA . LYS A 0 653 . -37.947 -5.953 -6.532 1.00 86.56 653 A 1 ATOM 5029 C C . LYS A 0 653 . -37.584 -6.615 -7.863 1.00 86.56 653 A 1 ATOM 5030 C CB . LYS A 0 653 . -36.924 -4.860 -6.187 1.00 86.56 653 A 1 ATOM 5031 O O . LYS A 0 653 . -36.815 -7.579 -7.899 1.00 86.56 653 A 1 ATOM 5032 C CG . LYS A 0 653 . -37.395 -3.951 -5.041 1.00 86.56 653 A 1 ATOM 5033 C CD . LYS A 0 653 . -36.523 -2.689 -4.964 1.00 86.56 653 A 1 ATOM 5034 C CE . LYS A 0 653 . -37.124 -1.645 -4.015 1.00 86.56 653 A 1 ATOM 5035 N NZ . LYS A 0 653 . -36.135 -0.581 -3.716 1.00 86.56 653 A 1 ATOM 5036 N N . ALA A 0 654 . -38.073 -6.056 -8.968 1.00 88.34 654 A 1 ATOM 5037 C CA . ALA A 0 654 . -37.706 -6.532 -10.303 1.00 88.34 654 A 1 ATOM 5038 C C . ALA A 0 654 . -36.208 -6.302 -10.586 1.00 88.34 654 A 1 ATOM 5039 C CB . ALA A 0 654 . -38.602 -5.852 -11.344 1.00 88.34 654 A 1 ATOM 5040 O O . ALA A 0 654 . -35.616 -5.330 -10.120 1.00 88.34 654 A 1 ATOM 5041 N N . ASN A 0 655 . -35.576 -7.129 -11.423 1.00 90.38 655 A 1 ATOM 5042 C CA . ASN A 0 655 . -34.142 -7.028 -11.743 1.00 90.38 655 A 1 ATOM 5043 C C . ASN A 0 655 . -33.723 -5.644 -12.292 1.00 90.38 655 A 1 ATOM 5044 C CB . ASN A 0 655 . -33.780 -8.142 -12.749 1.00 90.38 655 A 1 ATOM 5045 O O . ASN A 0 655 . -32.580 -5.230 -12.101 1.00 90.38 655 A 1 ATOM 5046 C CG . ASN A 0 655 . -33.107 -9.352 -12.124 1.00 90.38 655 A 1 ATOM 5047 N ND2 . ASN A 0 655 . -33.389 -10.532 -12.603 1.00 90.38 655 A 1 ATOM 5048 O OD1 . ASN A 0 655 . -32.238 -9.270 -11.280 1.00 90.38 655 A 1 ATOM 5049 N N . GLN A 0 656 . -34.625 -4.923 -12.967 1.00 90.45 656 A 1 ATOM 5050 C CA . GLN A 0 656 . -34.398 -3.536 -13.397 1.00 90.45 656 A 1 ATOM 5051 C C . GLN A 0 656 . -34.544 -2.548 -12.227 1.00 90.45 656 A 1 ATOM 5052 C CB . GLN A 0 656 . -35.363 -3.204 -14.549 1.00 90.45 656 A 1 ATOM 5053 O O . GLN A 0 656 . -33.670 -1.712 -12.016 1.00 90.45 656 A 1 ATOM 5054 C CG . GLN A 0 656 . -35.237 -1.759 -15.065 1.00 90.45 656 A 1 ATOM 5055 C CD . GLN A 0 656 . -33.895 -1.419 -15.715 1.00 90.45 656 A 1 ATOM 5056 N NE2 . GLN A 0 656 . -33.587 -0.154 -15.874 1.00 90.45 656 A 1 ATOM 5057 O OE1 . GLN A 0 656 . -33.102 -2.263 -16.109 1.00 90.45 656 A 1 ATOM 5058 N N . GLU A 0 657 . -35.606 -2.682 -11.437 1.00 91.20 657 A 1 ATOM 5059 C CA . GLU A 0 657 . -35.935 -1.835 -10.285 1.00 91.20 657 A 1 ATOM 5060 C C . GLU A 0 657 . -34.880 -1.932 -9.167 1.00 91.20 657 A 1 ATOM 5061 C CB . GLU A 0 657 . -37.291 -2.326 -9.773 1.00 91.20 657 A 1 ATOM 5062 O O . GLU A 0 657 . -34.469 -0.925 -8.596 1.00 91.20 657 A 1 ATOM 5063 C CG . GLU A 0 657 . -37.908 -1.458 -8.670 1.00 91.20 657 A 1 ATOM 5064 C CD . GLU A 0 657 . -38.889 -2.252 -7.797 1.00 91.20 657 A 1 ATOM 5065 O OE1 . GLU A 0 657 . -39.173 -1.743 -6.691 1.00 91.20 657 A 1 ATOM 5066 O OE2 . GLU A 0 657 . -39.252 -3.392 -8.182 1.00 91.20 657 A 1 ATOM 5067 N N . ALA A 0 658 . -34.360 -3.130 -8.889 1.00 92.08 658 A 1 ATOM 5068 C CA . ALA A 0 658 . -33.263 -3.349 -7.949 1.00 92.08 658 A 1 ATOM 5069 C C . ALA A 0 658 . -31.945 -2.713 -8.442 1.00 92.08 658 A 1 ATOM 5070 C CB . ALA A 0 658 . -33.124 -4.861 -7.741 1.00 92.08 658 A 1 ATOM 5071 O O . ALA A 0 658 . -31.176 -2.159 -7.655 1.00 92.08 658 A 1 ATOM 5072 N N . MET A 0 659 . -31.701 -2.727 -9.758 1.00 89.58 659 A 1 ATOM 5073 C CA . MET A 0 659 . -30.574 -2.016 -10.374 1.00 89.58 659 A 1 ATOM 5074 C C . MET A 0 659 . -30.761 -0.490 -10.345 1.00 89.58 659 A 1 ATOM 5075 C CB . MET A 0 659 . -30.385 -2.502 -11.819 1.00 89.58 659 A 1 ATOM 5076 O O . MET A 0 659 . -29.780 0.240 -10.214 1.00 89.58 659 A 1 ATOM 5077 C CG . MET A 0 659 . -29.789 -3.910 -11.909 1.00 89.58 659 A 1 ATOM 5078 S SD . MET A 0 659 . -28.007 -4.064 -11.592 1.00 89.58 659 A 1 ATOM 5079 C CE . MET A 0 659 . -27.340 -3.055 -12.942 1.00 89.58 659 A 1 ATOM 5080 N N . GLU A 0 660 . -31.994 0.007 -10.455 1.00 89.16 660 A 1 ATOM 5081 C CA . GLU A 0 660 . -32.331 1.429 -10.296 1.00 89.16 660 A 1 ATOM 5082 C C . GLU A 0 660 . -32.231 1.884 -8.843 1.00 89.16 660 A 1 ATOM 5083 C CB . GLU A 0 660 . -33.731 1.715 -10.856 1.00 89.16 660 A 1 ATOM 5084 O O . GLU A 0 660 . -31.690 2.956 -8.596 1.00 89.16 660 A 1 ATOM 5085 C CG . GLU A 0 660 . -33.668 1.688 -12.384 1.00 89.16 660 A 1 ATOM 5086 C CD . GLU A 0 660 . -35.012 1.820 -13.093 1.00 89.16 660 A 1 ATOM 5087 O OE1 . GLU A 0 660 . -34.976 1.589 -14.325 1.00 89.16 660 A 1 ATOM 5088 O OE2 . GLU A 0 660 . -36.014 2.141 -12.429 1.00 89.16 660 A 1 ATOM 5089 N N . THR A 0 661 . -32.651 1.044 -7.897 1.00 89.89 661 A 1 ATOM 5090 C CA . THR A 0 661 . -32.470 1.240 -6.452 1.00 89.89 661 A 1 ATOM 5091 C C . THR A 0 661 . -30.988 1.429 -6.142 1.00 89.89 661 A 1 ATOM 5092 C CB . THR A 0 661 . -33.032 0.046 -5.662 1.00 89.89 661 A 1 ATOM 5093 O O . THR A 0 661 . -30.587 2.498 -5.699 1.00 89.89 661 A 1 ATOM 5094 C CG2 . THR A 0 661 . -32.882 0.231 -4.155 1.00 89.89 661 A 1 ATOM 5095 O OG1 . THR A 0 661 . -34.404 -0.136 -5.943 1.00 89.89 661 A 1 ATOM 5096 N N . LEU A 0 662 . -30.142 0.455 -6.501 1.00 89.41 662 A 1 ATOM 5097 C CA . LEU A 0 662 . -28.693 0.532 -6.292 1.00 89.41 662 A 1 ATOM 5098 C C . LEU A 0 662 . -28.062 1.781 -6.945 1.00 89.41 662 A 1 ATOM 5099 C CB . LEU A 0 662 . -28.083 -0.785 -6.807 1.00 89.41 662 A 1 ATOM 5100 O O . LEU A 0 662 . -27.193 2.411 -6.344 1.00 89.41 662 A 1 ATOM 5101 C CG . LEU A 0 662 . -26.545 -0.865 -6.781 1.00 89.41 662 A 1 ATOM 5102 C CD1 . LEU A 0 662 . -25.935 -0.774 -5.384 1.00 89.41 662 A 1 ATOM 5103 C CD2 . LEU A 0 662 . -26.112 -2.192 -7.401 1.00 89.41 662 A 1 ATOM 5104 N N . ARG A 0 663 . -28.501 2.181 -8.150 1.00 87.69 663 A 1 ATOM 5105 C CA . ARG A 0 663 . -28.051 3.433 -8.795 1.00 87.69 663 A 1 ATOM 5106 C C . ARG A 0 663 . -28.505 4.683 -8.037 1.00 87.69 663 A 1 ATOM 5107 C CB . ARG A 0 663 . -28.527 3.506 -10.256 1.00 87.69 663 A 1 ATOM 5108 O O . ARG A 0 663 . -27.704 5.602 -7.883 1.00 87.69 663 A 1 ATOM 5109 C CG . ARG A 0 663 . -27.693 2.627 -11.201 1.00 87.69 663 A 1 ATOM 5110 C CD . ARG A 0 663 . -28.073 2.854 -12.674 1.00 87.69 663 A 1 ATOM 5111 N NE . ARG A 0 663 . -29.455 2.436 -13.009 1.00 87.69 663 A 1 ATOM 5112 N NH1 . ARG A 0 663 . -29.006 0.329 -13.805 1.00 87.69 663 A 1 ATOM 5113 N NH2 . ARG A 0 663 . -31.061 1.138 -13.992 1.00 87.69 663 A 1 ATOM 5114 C CZ . ARG A 0 663 . -29.836 1.309 -13.589 1.00 87.69 663 A 1 ATOM 5115 N N . ARG A 0 664 . -29.747 4.722 -7.549 1.00 86.31 664 A 1 ATOM 5116 C CA . ARG A 0 664 . -30.313 5.836 -6.774 1.00 86.31 664 A 1 ATOM 5117 C C . ARG A 0 664 . -29.588 5.995 -5.436 1.00 86.31 664 A 1 ATOM 5118 C CB . ARG A 0 664 . -31.824 5.593 -6.604 1.00 86.31 664 A 1 ATOM 5119 O O . ARG A 0 664 . -29.153 7.095 -5.117 1.00 86.31 664 A 1 ATOM 5120 C CG . ARG A 0 664 . -32.578 6.821 -6.070 1.00 86.31 664 A 1 ATOM 5121 C CD . ARG A 0 664 . -34.055 6.514 -5.775 1.00 86.31 664 A 1 ATOM 5122 N NE . ARG A 0 664 . -34.789 6.020 -6.964 1.00 86.31 664 A 1 ATOM 5123 N NH1 . ARG A 0 664 . -36.783 7.116 -6.615 1.00 86.31 664 A 1 ATOM 5124 N NH2 . ARG A 0 664 . -36.579 5.731 -8.347 1.00 86.31 664 A 1 ATOM 5125 C CZ . ARG A 0 664 . -36.040 6.293 -7.299 1.00 86.31 664 A 1 ATOM 5126 N N . SER A 0 665 . -29.346 4.895 -4.721 1.00 85.78 665 A 1 ATOM 5127 C CA . SER A 0 665 . -28.607 4.894 -3.452 1.00 85.78 665 A 1 ATOM 5128 C C . SER A 0 665 . -27.134 5.304 -3.592 1.00 85.78 665 A 1 ATOM 5129 C CB . SER A 0 665 . -28.649 3.509 -2.799 1.00 85.78 665 A 1 ATOM 5130 O O . SER A 0 665 . -26.588 5.850 -2.642 1.00 85.78 665 A 1 ATOM 5131 O OG . SER A 0 665 . -29.937 2.923 -2.816 1.00 85.78 665 A 1 ATOM 5132 N N . MET A 0 666 . -26.493 5.067 -4.748 1.00 79.81 666 A 1 ATOM 5133 C CA . MET A 0 666 . -25.129 5.549 -5.050 1.00 79.81 666 A 1 ATOM 5134 C C . MET A 0 666 . -25.081 7.007 -5.533 1.00 79.81 666 A 1 ATOM 5135 C CB . MET A 0 666 . -24.485 4.685 -6.148 1.00 79.81 666 A 1 ATOM 5136 O O . MET A 0 666 . -24.022 7.630 -5.482 1.00 79.81 666 A 1 ATOM 5137 C CG . MET A 0 666 . -24.032 3.309 -5.659 1.00 79.81 666 A 1 ATOM 5138 S SD . MET A 0 666 . -23.082 2.334 -6.867 1.00 79.81 666 A 1 ATOM 5139 C CE . MET A 0 666 . -24.261 2.244 -8.239 1.00 79.81 666 A 1 ATOM 5140 N N . SER A 0 667 . -26.190 7.535 -6.054 1.00 73.94 667 A 1 ATOM 5141 C CA . SER A 0 667 . -26.267 8.898 -6.592 1.00 73.94 667 A 1 ATOM 5142 C C . SER A 0 667 . -26.255 9.930 -5.455 1.00 73.94 667 A 1 ATOM 5143 C CB . SER A 0 667 . -27.510 9.051 -7.480 1.00 73.94 667 A 1 ATOM 5144 O O . SER A 0 667 . -26.620 9.615 -4.323 1.00 73.94 667 A 1 ATOM 5145 O OG . SER A 0 667 . -27.438 8.185 -8.602 1.00 73.94 667 A 1 ATOM 5146 N N . THR A 0 668 . -25.865 11.177 -5.738 1.00 59.24 668 A 1 ATOM 5147 C CA . THR A 0 668 . -25.746 12.268 -4.740 1.00 59.24 668 A 1 ATOM 5148 C C . THR A 0 668 . -27.036 12.543 -3.959 1.00 59.24 668 A 1 ATOM 5149 C CB . THR A 0 668 . -25.302 13.573 -5.423 1.00 59.24 668 A 1 ATOM 5150 O O . THR A 0 668 . -26.978 12.937 -2.798 1.00 59.24 668 A 1 ATOM 5151 C CG2 . THR A 0 668 . -23.818 13.544 -5.787 1.00 59.24 668 A 1 ATOM 5152 O OG1 . THR A 0 668 . -26.010 13.754 -6.631 1.00 59.24 668 A 1 ATOM 5153 N N . GLU A 0 669 . -28.194 12.276 -4.564 1.00 60.54 669 A 1 ATOM 5154 C CA . GLU A 0 669 . -29.513 12.343 -3.927 1.00 60.54 669 A 1 ATOM 5155 C C . GLU A 0 669 . -29.677 11.327 -2.774 1.00 60.54 669 A 1 ATOM 5156 C CB . GLU A 0 669 . -30.545 12.112 -5.041 1.00 60.54 669 A 1 ATOM 5157 O O . GLU A 0 669 . -30.200 11.672 -1.710 1.00 60.54 669 A 1 ATOM 5158 C CG . GLU A 0 669 . -31.996 12.329 -4.594 1.00 60.54 669 A 1 ATOM 5159 C CD . GLU A 0 669 . -32.998 12.149 -5.747 1.00 60.54 669 A 1 ATOM 5160 O OE1 . GLU A 0 669 . -34.137 12.636 -5.585 1.00 60.54 669 A 1 ATOM 5161 O OE2 . GLU A 0 669 . -32.640 11.489 -6.751 1.00 60.54 669 A 1 ATOM 5162 N N . GLY A 0 670 . -29.190 10.092 -2.960 1.00 58.31 670 A 1 ATOM 5163 C CA . GLY A 0 670 . -29.276 9.009 -1.976 1.00 58.31 670 A 1 ATOM 5164 C C . GLY A 0 670 . -28.085 8.930 -1.014 1.00 58.31 670 A 1 ATOM 5165 O O . GLY A 0 670 . -28.261 8.624 0.165 1.00 58.31 670 A 1 ATOM 5166 N N . ASN A 0 671 . -26.867 9.233 -1.473 1.00 64.43 671 A 1 ATOM 5167 C CA . ASN A 0 671 . -25.633 8.951 -0.729 1.00 64.43 671 A 1 ATOM 5168 C C . ASN A 0 671 . -25.143 10.112 0.162 1.00 64.43 671 A 1 ATOM 5169 C CB . ASN A 0 671 . -24.562 8.393 -1.677 1.00 64.43 671 A 1 ATOM 5170 O O . ASN A 0 671 . -23.947 10.410 0.217 1.00 64.43 671 A 1 ATOM 5171 C CG . ASN A 0 671 . -23.581 7.528 -0.907 1.00 64.43 671 A 1 ATOM 5172 N ND2 . ASN A 0 671 . -22.407 8.026 -0.601 1.00 64.43 671 A 1 ATOM 5173 O OD1 . ASN A 0 671 . -23.868 6.404 -0.535 1.00 64.43 671 A 1 ATOM 5174 N N . LYS A 0 672 . -26.051 10.746 0.917 1.00 62.36 672 A 1 ATOM 5175 C CA . LYS A 0 672 . -25.760 11.897 1.807 1.00 62.36 672 A 1 ATOM 5176 C C . LYS A 0 672 . -24.712 11.629 2.906 1.00 62.36 672 A 1 ATOM 5177 C CB . LYS A 0 672 . -27.065 12.400 2.455 1.00 62.36 672 A 1 ATOM 5178 O O . LYS A 0 672 . -24.293 12.561 3.581 1.00 62.36 672 A 1 ATOM 5179 C CG . LYS A 0 672 . -28.087 12.908 1.428 1.00 62.36 672 A 1 ATOM 5180 C CD . LYS A 0 672 . -29.345 13.457 2.115 1.00 62.36 672 A 1 ATOM 5181 C CE . LYS A 0 672 . -30.345 13.891 1.036 1.00 62.36 672 A 1 ATOM 5182 N NZ . LYS A 0 672 . -31.611 14.402 1.618 1.00 62.36 672 A 1 ATOM 5183 N N . ARG A 0 673 . -24.311 10.368 3.115 1.00 66.56 673 A 1 ATOM 5184 C CA . ARG A 0 673 . -23.342 9.934 4.141 1.00 66.56 673 A 1 ATOM 5185 C C . ARG A 0 673 . -21.895 9.808 3.649 1.00 66.56 673 A 1 ATOM 5186 C CB . ARG A 0 673 . -23.802 8.594 4.749 1.00 66.56 673 A 1 ATOM 5187 O O . ARG A 0 673 . -21.026 9.525 4.463 1.00 66.56 673 A 1 ATOM 5188 C CG . ARG A 0 673 . -25.099 8.714 5.559 1.00 66.56 673 A 1 ATOM 5189 C CD . ARG A 0 673 . -25.409 7.374 6.235 1.00 66.56 673 A 1 ATOM 5190 N NE . ARG A 0 673 . -26.609 7.456 7.088 1.00 66.56 673 A 1 ATOM 5191 N NH1 . ARG A 0 673 . -26.463 5.339 7.975 1.00 66.56 673 A 1 ATOM 5192 N NH2 . ARG A 0 673 . -28.149 6.675 8.573 1.00 66.56 673 A 1 ATOM 5193 C CZ . ARG A 0 673 . -27.066 6.492 7.870 1.00 66.56 673 A 1 ATOM 5194 N N . GLY A 0 674 . -21.636 9.892 2.339 1.00 77.63 674 A 1 ATOM 5195 C CA . GLY A 0 674 . -20.329 9.506 1.774 1.00 77.63 674 A 1 ATOM 5196 C C . GLY A 0 674 . -20.011 8.004 1.908 1.00 77.63 674 A 1 ATOM 5197 O O . GLY A 0 674 . -18.908 7.565 1.601 1.00 77.63 674 A 1 ATOM 5198 N N . MET A 0 675 . -20.973 7.187 2.347 1.00 84.51 675 A 1 ATOM 5199 C CA . MET A 0 675 . -20.826 5.750 2.590 1.00 84.51 675 A 1 ATOM 5200 C C . MET A 0 675 . -22.094 5.021 2.152 1.00 84.51 675 A 1 ATOM 5201 C CB . MET A 0 675 . -20.566 5.468 4.081 1.00 84.51 675 A 1 ATOM 5202 O O . MET A 0 675 . -23.196 5.495 2.432 1.00 84.51 675 A 1 ATOM 5203 C CG . MET A 0 675 . -19.332 6.190 4.638 1.00 84.51 675 A 1 ATOM 5204 S SD . MET A 0 675 . -18.844 5.692 6.311 1.00 84.51 675 A 1 ATOM 5205 C CE . MET A 0 675 . -20.254 6.315 7.268 1.00 84.51 675 A 1 ATOM 5206 N N . ILE A 0 676 . -21.926 3.872 1.493 1.00 88.05 676 A 1 ATOM 5207 C CA . ILE A 0 676 . -23.016 2.996 1.063 1.00 88.05 676 A 1 ATOM 5208 C C . ILE A 0 676 . -23.006 1.701 1.879 1.00 88.05 676 A 1 ATOM 5209 C CB . ILE A 0 676 . -22.997 2.791 -0.468 1.00 88.05 676 A 1 ATOM 5210 O O . ILE A 0 676 . -22.022 0.960 1.901 1.00 88.05 676 A 1 ATOM 5211 C CG1 . ILE A 0 676 . -24.294 2.101 -0.943 1.00 88.05 676 A 1 ATOM 5212 C CG2 . ILE A 0 676 . -21.758 2.032 -0.982 1.00 88.05 676 A 1 ATOM 5213 C CD1 . ILE A 0 676 . -24.480 2.181 -2.463 1.00 88.05 676 A 1 ATOM 5214 N N . GLN A 0 677 . -24.114 1.428 2.557 1.00 91.35 677 A 1 ATOM 5215 C CA . GLN A 0 677 . -24.352 0.185 3.276 1.00 91.35 677 A 1 ATOM 5216 C C . GLN A 0 677 . -24.927 -0.858 2.314 1.00 91.35 677 A 1 ATOM 5217 C CB . GLN A 0 677 . -25.275 0.457 4.470 1.00 91.35 677 A 1 ATOM 5218 O O . GLN A 0 677 . -25.884 -0.590 1.591 1.00 91.35 677 A 1 ATOM 5219 C CG . GLN A 0 677 . -25.315 -0.718 5.459 1.00 91.35 677 A 1 ATOM 5220 C CD . GLN A 0 677 . -26.287 -0.464 6.608 1.00 91.35 677 A 1 ATOM 5221 N NE2 . GLN A 0 677 . -25.995 -0.927 7.803 1.00 91.35 677 A 1 ATOM 5222 O OE1 . GLN A 0 677 . -27.335 0.140 6.452 1.00 91.35 677 A 1 ATOM 5223 N N . LEU A 0 678 . -24.356 -2.057 2.316 1.00 93.19 678 A 1 ATOM 5224 C CA . LEU A 0 678 . -24.742 -3.189 1.479 1.00 93.19 678 A 1 ATOM 5225 C C . LEU A 0 678 . -24.995 -4.395 2.380 1.00 93.19 678 A 1 ATOM 5226 C CB . LEU A 0 678 . -23.606 -3.501 0.485 1.00 93.19 678 A 1 ATOM 5227 O O . LEU A 0 678 . -24.114 -4.765 3.154 1.00 93.19 678 A 1 ATOM 5228 C CG . LEU A 0 678 . -23.192 -2.337 -0.433 1.00 93.19 678 A 1 ATOM 5229 C CD1 . LEU A 0 678 . -21.922 -2.716 -1.193 1.00 93.19 678 A 1 ATOM 5230 C CD2 . LEU A 0 678 . -24.283 -1.993 -1.449 1.00 93.19 678 A 1 ATOM 5231 N N . ILE A 0 679 . -26.156 -5.034 2.250 1.00 93.68 679 A 1 ATOM 5232 C CA . ILE A 0 679 . -26.398 -6.367 2.819 1.00 93.68 679 A 1 ATOM 5233 C C . ILE A 0 679 . -26.224 -7.385 1.696 1.00 93.68 679 A 1 ATOM 5234 C CB . ILE A 0 679 . -27.760 -6.477 3.540 1.00 93.68 679 A 1 ATOM 5235 O O . ILE A 0 679 . -26.748 -7.205 0.593 1.00 93.68 679 A 1 ATOM 5236 C CG1 . ILE A 0 679 . -27.892 -5.354 4.597 1.00 93.68 679 A 1 ATOM 5237 C CG2 . ILE A 0 679 . -27.896 -7.871 4.187 1.00 93.68 679 A 1 ATOM 5238 C CD1 . ILE A 0 679 . -29.163 -5.409 5.454 1.00 93.68 679 A 1 ATOM 5239 N N . VAL A 0 680 . -25.462 -8.441 1.969 1.00 93.87 680 A 1 ATOM 5240 C CA . VAL A 0 680 . -24.944 -9.379 0.972 1.00 93.87 680 A 1 ATOM 5241 C C . VAL A 0 680 . -25.170 -10.814 1.428 1.00 93.87 680 A 1 ATOM 5242 C CB . VAL A 0 680 . -23.436 -9.124 0.773 1.00 93.87 680 A 1 ATOM 5243 O O . VAL A 0 680 . -24.753 -11.157 2.523 1.00 93.87 680 A 1 ATOM 5244 C CG1 . VAL A 0 680 . -22.831 -10.123 -0.213 1.00 93.87 680 A 1 ATOM 5245 C CG2 . VAL A 0 680 . -23.175 -7.706 0.246 1.00 93.87 680 A 1 ATOM 5246 N N . ALA A 0 681 . -25.758 -11.674 0.594 1.00 92.33 681 A 1 ATOM 5247 C CA . ALA A 0 681 . -25.791 -13.116 0.841 1.00 92.33 681 A 1 ATOM 5248 C C . ALA A 0 681 . -24.656 -13.819 0.083 1.00 92.33 681 A 1 ATOM 5249 C CB . ALA A 0 681 . -27.163 -13.702 0.497 1.00 92.33 681 A 1 ATOM 5250 O O . ALA A 0 681 . -24.561 -13.723 -1.146 1.00 92.33 681 A 1 ATOM 5251 N N . ARG A 0 682 . -23.823 -14.572 0.804 1.00 91.48 682 A 1 ATOM 5252 C CA . ARG A 0 682 . -22.713 -15.363 0.253 1.00 91.48 682 A 1 ATOM 5253 C C . ARG A 0 682 . -22.918 -16.841 0.574 1.00 91.48 682 A 1 ATOM 5254 C CB . ARG A 0 682 . -21.396 -14.804 0.812 1.00 91.48 682 A 1 ATOM 5255 O O . ARG A 0 682 . -23.292 -17.187 1.686 1.00 91.48 682 A 1 ATOM 5256 C CG . ARG A 0 682 . -20.160 -15.496 0.220 1.00 91.48 682 A 1 ATOM 5257 C CD . ARG A 0 682 . -18.859 -14.914 0.779 1.00 91.48 682 A 1 ATOM 5258 N NE . ARG A 0 682 . -18.679 -13.498 0.415 1.00 91.48 682 A 1 ATOM 5259 N NH1 . ARG A 0 682 . -17.580 -12.800 2.297 1.00 91.48 682 A 1 ATOM 5260 N NH2 . ARG A 0 682 . -17.968 -11.362 0.624 1.00 91.48 682 A 1 ATOM 5261 C CZ . ARG A 0 682 . -18.082 -12.559 1.119 1.00 91.48 682 A 1 ATOM 5262 N N . ARG A 0 683 . -22.693 -17.737 -0.394 1.00 83.59 683 A 1 ATOM 5263 C CA . ARG A 0 683 . -22.800 -19.193 -0.169 1.00 83.59 683 A 1 ATOM 5264 C C . ARG A 0 683 . -21.679 -19.703 0.737 1.00 83.59 683 A 1 ATOM 5265 C CB . ARG A 0 683 . -22.815 -19.966 -1.496 1.00 83.59 683 A 1 ATOM 5266 O O . ARG A 0 683 . -20.506 -19.476 0.444 1.00 83.59 683 A 1 ATOM 5267 C CG . ARG A 0 683 . -24.241 -20.169 -2.019 1.00 83.59 683 A 1 ATOM 5268 C CD . ARG A 0 683 . -24.212 -20.996 -3.310 1.00 83.59 683 A 1 ATOM 5269 N NE . ARG A 0 683 . -25.535 -21.575 -3.608 1.00 83.59 683 A 1 ATOM 5270 N NH1 . ARG A 0 683 . -24.970 -22.634 -5.567 1.00 83.59 683 A 1 ATOM 5271 N NH2 . ARG A 0 683 . -26.998 -22.941 -4.687 1.00 83.59 683 A 1 ATOM 5272 C CZ . ARG A 0 683 . -25.828 -22.373 -4.619 1.00 83.59 683 A 1 ATOM 5273 N N . ILE A 0 684 . -22.044 -20.458 1.771 1.00 76.83 684 A 1 ATOM 5274 C CA . ILE A 0 684 . -21.098 -21.088 2.696 1.00 76.83 684 A 1 ATOM 5275 C C . ILE A 0 684 . -20.695 -22.450 2.128 1.00 76.83 684 A 1 ATOM 5276 C CB . ILE A 0 684 . -21.687 -21.226 4.118 1.00 76.83 684 A 1 ATOM 5277 O O . ILE A 0 684 . -21.528 -23.336 1.950 1.00 76.83 684 A 1 ATOM 5278 C CG1 . ILE A 0 684 . -22.268 -19.890 4.629 1.00 76.83 684 A 1 ATOM 5279 C CG2 . ILE A 0 684 . -20.586 -21.727 5.076 1.00 76.83 684 A 1 ATOM 5280 C CD1 . ILE A 0 684 . -22.979 -20.019 5.978 1.00 76.83 684 A 1 ATOM 5281 N N . SER A 0 685 . -19.405 -22.638 1.853 1.00 62.24 685 A 1 ATOM 5282 C CA . SER A 0 685 . -18.878 -23.915 1.352 1.00 62.24 685 A 1 ATOM 5283 C C . SER A 0 685 . -18.619 -24.896 2.503 1.00 62.24 685 A 1 ATOM 5284 C CB . SER A 0 685 . -17.624 -23.683 0.500 1.00 62.24 685 A 1 ATOM 5285 O O . SER A 0 685 . -17.479 -25.073 2.920 1.00 62.24 685 A 1 ATOM 5286 O OG . SER A 0 685 . -17.956 -22.881 -0.620 1.00 62.24 685 A 1 ATOM 5287 N N . ARG A 0 686 . -19.675 -25.533 3.031 1.00 50.65 686 A 1 ATOM 5288 C CA . ARG A 0 686 . -19.550 -26.654 3.985 1.00 50.65 686 A 1 ATOM 5289 C C . ARG A 0 686 . -19.383 -27.984 3.236 1.00 50.65 686 A 1 ATOM 5290 C CB . ARG A 0 686 . -20.729 -26.703 4.979 1.00 50.65 686 A 1 ATOM 5291 O O . ARG A 0 686 . -20.352 -28.691 2.998 1.00 50.65 686 A 1 ATOM 5292 C CG . ARG A 0 686 . -20.820 -25.477 5.903 1.00 50.65 686 A 1 ATOM 5293 C CD . ARG A 0 686 . -21.786 -25.744 7.069 1.00 50.65 686 A 1 ATOM 5294 N NE . ARG A 0 686 . -22.060 -24.522 7.861 1.00 50.65 686 A 1 ATOM 5295 N NH1 . ARG A 0 686 . -21.306 -25.208 9.934 1.00 50.65 686 A 1 ATOM 5296 N NH2 . ARG A 0 686 . -22.232 -23.197 9.708 1.00 50.65 686 A 1 ATOM 5297 C CZ . ARG A 0 686 . -21.862 -24.320 9.157 1.00 50.65 686 A 1 ATOM 5298 N N . CYS A 0 687 . -18.155 -28.278 2.814 1.00 32.89 687 A 1 ATOM 5299 C CA . CYS A 0 687 . -17.703 -29.575 2.290 1.00 32.89 687 A 1 ATOM 5300 C C . CYS A 0 687 . -16.158 -29.550 2.303 1.00 32.89 687 A 1 ATOM 5301 C CB . CYS A 0 687 . -18.265 -29.755 0.867 1.00 32.89 687 A 1 ATOM 5302 O O . CYS A 0 687 . -15.581 -28.531 1.934 1.00 32.89 687 A 1 ATOM 5303 S SG . CYS A 0 687 . -18.077 -31.470 0.311 1.00 32.89 687 A 1 ATOM 5304 N N . ASN A 0 688 . -15.409 -30.569 2.726 1.00 29.87 688 A 1 ATOM 5305 C CA . ASN A 0 688 . -15.755 -31.964 3.017 1.00 29.87 688 A 1 ATOM 5306 C C . ASN A 0 688 . -15.941 -32.247 4.524 1.00 29.87 688 A 1 ATOM 5307 C CB . ASN A 0 688 . -14.609 -32.802 2.423 1.00 29.87 688 A 1 ATOM 5308 O O . ASN A 0 688 . -15.267 -31.639 5.355 1.00 29.87 688 A 1 ATOM 5309 C CG . ASN A 0 688 . -14.867 -34.293 2.485 1.00 29.87 688 A 1 ATOM 5310 N ND2 . ASN A 0 688 . -13.840 -35.096 2.630 1.00 29.87 688 A 1 ATOM 5311 O OD1 . ASN A 0 688 . -15.985 -34.756 2.385 1.00 29.87 688 A 1 ATOM 5312 N N . GLU A 0 689 . -16.822 -33.184 4.876 1.00 31.58 689 A 1 ATOM 5313 C CA . GLU A 0 689 . -17.191 -33.471 6.268 1.00 31.58 689 A 1 ATOM 5314 C C . GLU A 0 689 . -16.429 -34.653 6.897 1.00 31.58 689 A 1 ATOM 5315 C CB . GLU A 0 689 . -18.710 -33.676 6.409 1.00 31.58 689 A 1 ATOM 5316 O O . GLU A 0 689 . -16.065 -35.633 6.250 1.00 31.58 689 A 1 ATOM 5317 C CG . GLU A 0 689 . -19.501 -32.392 6.120 1.00 31.58 689 A 1 ATOM 5318 C CD . GLU A 0 689 . -20.989 -32.558 6.457 1.00 31.58 689 A 1 ATOM 5319 O OE1 . GLU A 0 689 . -21.476 -31.758 7.290 1.00 31.58 689 A 1 ATOM 5320 O OE2 . GLU A 0 689 . -21.610 -33.478 5.885 1.00 31.58 689 A 1 ATOM 5321 N N . LEU A 0 690 . -16.220 -34.529 8.212 1.00 37.91 690 A 1 ATOM 5322 C CA . LEU A 0 690 . -16.210 -35.584 9.235 1.00 37.91 690 A 1 ATOM 5323 C C . LEU A 0 690 . -16.001 -37.045 8.772 1.00 37.91 690 A 1 ATOM 5324 C CB . LEU A 0 690 . -17.547 -35.475 10.004 1.00 37.91 690 A 1 ATOM 5325 O O . LEU A 0 690 . -16.958 -37.790 8.567 1.00 37.91 690 A 1 ATOM 5326 C CG . LEU A 0 690 . -17.801 -34.138 10.723 1.00 37.91 690 A 1 ATOM 5327 C CD1 . LEU A 0 690 . -19.235 -34.095 11.241 1.00 37.91 690 A 1 ATOM 5328 C CD2 . LEU A 0 690 . -16.849 -33.948 11.907 1.00 37.91 690 A 1 ATOM 5329 N N . ARG A 0 691 . -14.754 -37.535 8.839 1.00 28.80 691 A 1 ATOM 5330 C CA . ARG A 0 691 . -14.485 -38.975 9.030 1.00 28.80 691 A 1 ATOM 5331 C C . ARG A 0 691 . -14.067 -39.254 10.476 1.00 28.80 691 A 1 ATOM 5332 C CB . ARG A 0 691 . -13.531 -39.520 7.952 1.00 28.80 691 A 1 ATOM 5333 O O . ARG A 0 691 . -12.890 -39.442 10.769 1.00 28.80 691 A 1 ATOM 5334 C CG . ARG A 0 691 . -13.717 -41.043 7.828 1.00 28.80 691 A 1 ATOM 5335 C CD . ARG A 0 691 . -12.883 -41.637 6.689 1.00 28.80 691 A 1 ATOM 5336 N NE . ARG A 0 691 . -13.345 -42.999 6.350 1.00 28.80 691 A 1 ATOM 5337 N NH1 . ARG A 0 691 . -11.782 -43.482 4.739 1.00 28.80 691 A 1 ATOM 5338 N NH2 . ARG A 0 691 . -13.430 -44.930 5.141 1.00 28.80 691 A 1 ATOM 5339 C CZ . ARG A 0 691 . -12.851 -43.795 5.417 1.00 28.80 691 A 1 ATOM 5340 N N . SER A 0 692 . -15.047 -39.231 11.380 1.00 38.70 692 A 1 ATOM 5341 C CA . SER A 0 692 . -14.838 -39.517 12.807 1.00 38.70 692 A 1 ATOM 5342 C C . SER A 0 692 . -14.548 -41.013 13.046 1.00 38.70 692 A 1 ATOM 5343 C CB . SER A 0 692 . -16.063 -39.094 13.621 1.00 38.70 692 A 1 ATOM 5344 O O . SER A 0 692 . -15.235 -41.851 12.455 1.00 38.70 692 A 1 ATOM 5345 O OG . SER A 0 692 . -15.708 -39.061 14.985 1.00 38.70 692 A 1 ATOM 5346 N N . PRO A 0 693 . -13.558 -41.388 13.880 1.00 36.98 693 A 1 ATOM 5347 C CA . PRO A 0 693 . -13.241 -42.787 14.162 1.00 36.98 693 A 1 ATOM 5348 C C . PRO A 0 693 . -13.938 -43.314 15.432 1.00 36.98 693 A 1 ATOM 5349 C CB . PRO A 0 693 . -11.716 -42.795 14.309 1.00 36.98 693 A 1 ATOM 5350 O O . PRO A 0 693 . -13.730 -42.774 16.515 1.00 36.98 693 A 1 ATOM 5351 C CG . PRO A 0 693 . -11.410 -41.436 14.946 1.00 36.98 693 A 1 ATOM 5352 C CD . PRO A 0 693 . -12.509 -40.519 14.404 1.00 36.98 693 A 1 ATOM 5353 N N . GLY A 0 694 . -14.665 -44.436 15.326 1.00 33.83 694 A 1 ATOM 5354 C CA . GLY A 0 694 . -15.015 -45.270 16.491 1.00 33.83 694 A 1 ATOM 5355 C C . GLY A 0 694 . -16.441 -45.837 16.545 1.00 33.83 694 A 1 ATOM 5356 O O . GLY A 0 694 . -17.281 -45.248 17.202 1.00 33.83 694 A 1 ATOM 5357 N N . SER A 0 695 . -16.630 -47.015 15.928 1.00 34.86 695 A 1 ATOM 5358 C CA . SER A 0 695 . -17.375 -48.209 16.411 1.00 34.86 695 A 1 ATOM 5359 C C . SER A 0 695 . -18.797 -48.131 17.042 1.00 34.86 695 A 1 ATOM 5360 C CB . SER A 0 695 . -16.463 -48.910 17.425 1.00 34.86 695 A 1 ATOM 5361 O O . SER A 0 695 . -19.068 -47.228 17.823 1.00 34.86 695 A 1 ATOM 5362 O OG . SER A 0 695 . -15.253 -49.299 16.796 1.00 34.86 695 A 1 ATOM 5363 N N . PRO A 0 696 . -19.639 -49.196 16.940 1.00 37.72 696 A 1 ATOM 5364 C CA . PRO A 0 696 . -19.613 -50.330 15.997 1.00 37.72 696 A 1 ATOM 5365 C C . PRO A 0 696 . -20.982 -50.756 15.384 1.00 37.72 696 A 1 ATOM 5366 C CB . PRO A 0 696 . -19.107 -51.486 16.865 1.00 37.72 696 A 1 ATOM 5367 O O . PRO A 0 696 . -22.040 -50.586 15.971 1.00 37.72 696 A 1 ATOM 5368 C CG . PRO A 0 696 . -19.766 -51.211 18.225 1.00 37.72 696 A 1 ATOM 5369 C CD . PRO A 0 696 . -20.189 -49.735 18.183 1.00 37.72 696 A 1 ATOM 5370 N N . ALA A 0 697 . -20.894 -51.437 14.235 1.00 28.74 697 A 1 ATOM 5371 C CA . ALA A 0 697 . -21.735 -52.554 13.756 1.00 28.74 697 A 1 ATOM 5372 C C . ALA A 0 697 . -23.287 -52.534 13.872 1.00 28.74 697 A 1 ATOM 5373 C CB . ALA A 0 697 . -21.167 -53.840 14.380 1.00 28.74 697 A 1 ATOM 5374 O O . ALA A 0 697 . -23.847 -52.977 14.871 1.00 28.74 697 A 1 ATOM 5375 N N . ALA A 0 698 . -23.957 -52.293 12.733 1.00 32.83 698 A 1 ATOM 5376 C CA . ALA A 0 698 . -25.028 -53.153 12.186 1.00 32.83 698 A 1 ATOM 5377 C C . ALA A 0 698 . -25.151 -52.932 10.645 1.00 32.83 698 A 1 ATOM 5378 C CB . ALA A 0 698 . -26.364 -52.878 12.887 1.00 32.83 698 A 1 ATOM 5379 O O . ALA A 0 698 . -24.852 -51.817 10.210 1.00 32.83 698 A 1 ATOM 5380 N N . PRO A 0 699 . -25.515 -53.934 9.807 1.00 37.69 699 A 1 ATOM 5381 C CA . PRO A 0 699 . -25.477 -53.819 8.335 1.00 37.69 699 A 1 ATOM 5382 C C . PRO A 0 699 . -26.852 -53.916 7.616 1.00 37.69 699 A 1 ATOM 5383 C CB . PRO A 0 699 . -24.556 -54.982 7.949 1.00 37.69 699 A 1 ATOM 5384 O O . PRO A 0 699 . -27.884 -54.054 8.262 1.00 37.69 699 A 1 ATOM 5385 C CG . PRO A 0 699 . -25.017 -56.096 8.891 1.00 37.69 699 A 1 ATOM 5386 C CD . PRO A 0 699 . -25.520 -55.358 10.137 1.00 37.69 699 A 1 ATOM 5387 N N . GLU A 0 700 . -26.792 -53.934 6.271 1.00 35.19 700 A 1 ATOM 5388 C CA . GLU A 0 700 . -27.859 -54.171 5.261 1.00 35.19 700 A 1 ATOM 5389 C C . GLU A 0 700 . -28.794 -52.988 4.913 1.00 35.19 700 A 1 ATOM 5390 C CB . GLU A 0 700 . -28.662 -55.461 5.549 1.00 35.19 700 A 1 ATOM 5391 O O . GLU A 0 700 . -29.217 -52.247 5.791 1.00 35.19 700 A 1 ATOM 5392 C CG . GLU A 0 700 . -27.767 -56.705 5.710 1.00 35.19 700 A 1 ATOM 5393 C CD . GLU A 0 700 . -28.526 -58.043 5.727 1.00 35.19 700 A 1 ATOM 5394 O OE1 . GLU A 0 700 . -27.825 -59.072 5.854 1.00 35.19 700 A 1 ATOM 5395 O OE2 . GLU A 0 700 . -29.770 -58.046 5.588 1.00 35.19 700 A 1 ATOM 5396 N N . LEU A 0 701 . -29.189 -52.739 3.649 1.00 36.27 701 A 1 ATOM 5397 C CA . LEU A 0 701 . -28.694 -53.151 2.310 1.00 36.27 701 A 1 ATOM 5398 C C . LEU A 0 701 . -29.186 -52.096 1.266 1.00 36.27 701 A 1 ATOM 5399 C CB . LEU A 0 701 . -29.250 -54.546 1.912 1.00 36.27 701 A 1 ATOM 5400 O O . LEU A 0 701 . -30.295 -51.589 1.437 1.00 36.27 701 A 1 ATOM 5401 C CG . LEU A 0 701 . -28.256 -55.727 1.928 1.00 36.27 701 A 1 ATOM 5402 C CD1 . LEU A 0 701 . -28.996 -57.031 1.635 1.00 36.27 701 A 1 ATOM 5403 C CD2 . LEU A 0 701 . -27.129 -55.577 0.905 1.00 36.27 701 A 1 ATOM 5404 N N . PRO A 0 702 . -28.432 -51.742 0.197 1.00 30.64 702 A 1 ATOM 5405 C CA . PRO A 0 702 . -28.820 -50.682 -0.750 1.00 30.64 702 A 1 ATOM 5406 C C . PRO A 0 702 . -29.407 -51.189 -2.086 1.00 30.64 702 A 1 ATOM 5407 C CB . PRO A 0 702 . -27.517 -49.919 -0.996 1.00 30.64 702 A 1 ATOM 5408 O O . PRO A 0 702 . -29.065 -52.275 -2.550 1.00 30.64 702 A 1 ATOM 5409 C CG . PRO A 0 702 . -26.482 -51.046 -1.017 1.00 30.64 702 A 1 ATOM 5410 C CD . PRO A 0 702 . -27.026 -52.069 -0.013 1.00 30.64 702 A 1 ATOM 5411 N N . ILE A 0 703 . -30.214 -50.349 -2.753 1.00 38.68 703 A 1 ATOM 5412 C CA . ILE A 0 703 . -30.603 -50.477 -4.173 1.00 38.68 703 A 1 ATOM 5413 C C . ILE A 0 703 . -30.582 -49.079 -4.818 1.00 38.68 703 A 1 ATOM 5414 C CB . ILE A 0 703 . -31.995 -51.149 -4.342 1.00 38.68 703 A 1 ATOM 5415 O O . ILE A 0 703 . -31.214 -48.157 -4.307 1.00 38.68 703 A 1 ATOM 5416 C CG1 . ILE A 0 703 . -31.998 -52.585 -3.759 1.00 38.68 703 A 1 ATOM 5417 C CG2 . ILE A 0 703 . -32.415 -51.175 -5.828 1.00 38.68 703 A 1 ATOM 5418 C CD1 . ILE A 0 703 . -33.325 -53.346 -3.886 1.00 38.68 703 A 1 ATOM 5419 N N . GLU A 0 704 . -29.880 -48.931 -5.943 1.00 28.56 704 A 1 ATOM 5420 C CA . GLU A 0 704 . -29.857 -47.715 -6.773 1.00 28.56 704 A 1 ATOM 5421 C C . GLU A 0 704 . -30.837 -47.814 -7.953 1.00 28.56 704 A 1 ATOM 5422 C CB . GLU A 0 704 . -28.452 -47.487 -7.361 1.00 28.56 704 A 1 ATOM 5423 O O . GLU A 0 704 . -31.119 -48.906 -8.449 1.00 28.56 704 A 1 ATOM 5424 C CG . GLU A 0 704 . -27.358 -47.224 -6.320 1.00 28.56 704 A 1 ATOM 5425 C CD . GLU A 0 704 . -25.997 -46.991 -6.994 1.00 28.56 704 A 1 ATOM 5426 O OE1 . GLU A 0 704 . -25.343 -45.984 -6.641 1.00 28.56 704 A 1 ATOM 5427 O OE2 . GLU A 0 704 . -25.611 -47.840 -7.829 1.00 28.56 704 A 1 ATOM 5428 N N . THR A 0 705 . -31.295 -46.674 -8.482 1.00 36.69 705 A 1 ATOM 5429 C CA . THR A 0 705 . -31.733 -46.544 -9.886 1.00 36.69 705 A 1 ATOM 5430 C C . THR A 0 705 . -31.604 -45.082 -10.330 1.00 36.69 705 A 1 ATOM 5431 C CB . THR A 0 705 . -33.189 -47.006 -10.113 1.00 36.69 705 A 1 ATOM 5432 O O . THR A 0 705 . -32.307 -44.219 -9.807 1.00 36.69 705 A 1 ATOM 5433 C CG2 . THR A 0 705 . -33.544 -47.049 -11.601 1.00 36.69 705 A 1 ATOM 5434 O OG1 . THR A 0 705 . -33.418 -48.315 -9.643 1.00 36.69 705 A 1 ATOM 5435 N N . GLU A 0 706 . -30.733 -44.798 -11.300 1.00 33.01 706 A 1 ATOM 5436 C CA . GLU A 0 706 . -30.668 -43.495 -11.985 1.00 33.01 706 A 1 ATOM 5437 C C . GLU A 0 706 . -31.570 -43.455 -13.230 1.00 33.01 706 A 1 ATOM 5438 C CB . GLU A 0 706 . -29.234 -43.168 -12.441 1.00 33.01 706 A 1 ATOM 5439 O O . GLU A 0 706 . -31.848 -44.492 -13.834 1.00 33.01 706 A 1 ATOM 5440 C CG . GLU A 0 706 . -28.227 -42.921 -11.312 1.00 33.01 706 A 1 ATOM 5441 C CD . GLU A 0 706 . -27.053 -42.057 -11.809 1.00 33.01 706 A 1 ATOM 5442 O OE1 . GLU A 0 706 . -26.733 -41.062 -11.119 1.00 33.01 706 A 1 ATOM 5443 O OE2 . GLU A 0 706 . -26.518 -42.355 -12.904 1.00 33.01 706 A 1 ATOM 5444 N N . LEU A 0 707 . -31.927 -42.246 -13.683 1.00 42.84 707 A 1 ATOM 5445 C CA . LEU A 0 707 . -32.203 -41.970 -15.097 1.00 42.84 707 A 1 ATOM 5446 C C . LEU A 0 707 . -31.571 -40.633 -15.526 1.00 42.84 707 A 1 ATOM 5447 C CB . LEU A 0 707 . -33.714 -42.015 -15.412 1.00 42.84 707 A 1 ATOM 5448 O O . LEU A 0 707 . -31.739 -39.608 -14.867 1.00 42.84 707 A 1 ATOM 5449 C CG . LEU A 0 707 . -34.304 -43.425 -15.622 1.00 42.84 707 A 1 ATOM 5450 C CD1 . LEU A 0 707 . -35.799 -43.313 -15.935 1.00 42.84 707 A 1 ATOM 5451 C CD2 . LEU A 0 707 . -33.657 -44.178 -16.792 1.00 42.84 707 A 1 ATOM 5452 N N . ASP A 0 708 . -30.845 -40.687 -16.645 1.00 35.09 708 A 1 ATOM 5453 C CA . ASP A 0 708 . -30.200 -39.574 -17.357 1.00 35.09 708 A 1 ATOM 5454 C C . ASP A 0 708 . -31.196 -38.859 -18.287 1.00 35.09 708 A 1 ATOM 5455 C CB . ASP A 0 708 . -29.020 -40.170 -18.165 1.00 35.09 708 A 1 ATOM 5456 O O . ASP A 0 708 . -32.149 -39.480 -18.758 1.00 35.09 708 A 1 ATOM 5457 C CG . ASP A 0 708 . -28.242 -39.195 -19.069 1.00 35.09 708 A 1 ATOM 5458 O OD1 . ASP A 0 708 . -28.065 -38.017 -18.681 1.00 35.09 708 A 1 ATOM 5459 O OD2 . ASP A 0 708 . -27.767 -39.627 -20.151 1.00 35.09 708 A 1 ATOM 5460 N N . ASP A 0 709 . -30.925 -37.595 -18.631 1.00 47.14 709 A 1 ATOM 5461 C CA . ASP A 0 709 . -31.418 -37.034 -19.896 1.00 47.14 709 A 1 ATOM 5462 C C . ASP A 0 709 . -30.501 -35.908 -20.426 1.00 47.14 709 A 1 ATOM 5463 C CB . ASP A 0 709 . -32.908 -36.628 -19.818 1.00 47.14 709 A 1 ATOM 5464 O O . ASP A 0 709 . -30.506 -34.753 -19.982 1.00 47.14 709 A 1 ATOM 5465 C CG . ASP A 0 709 . -33.717 -37.141 -21.023 1.00 47.14 709 A 1 ATOM 5466 O OD1 . ASP A 0 709 . -33.107 -37.380 -22.094 1.00 47.14 709 A 1 ATOM 5467 O OD2 . ASP A 0 709 . -34.961 -37.225 -20.895 1.00 47.14 709 A 1 ATOM 5468 N N . ARG A 0 710 . -29.659 -36.266 -21.399 1.00 36.81 710 A 1 ATOM 5469 C CA . ARG A 0 710 . -28.691 -35.382 -22.068 1.00 36.81 710 A 1 ATOM 5470 C C . ARG A 0 710 . -29.335 -34.593 -23.205 1.00 36.81 710 A 1 ATOM 5471 C CB . ARG A 0 710 . -27.600 -36.249 -22.717 1.00 36.81 710 A 1 ATOM 5472 O O . ARG A 0 710 . -29.758 -35.195 -24.186 1.00 36.81 710 A 1 ATOM 5473 C CG . ARG A 0 710 . -26.587 -36.913 -21.782 1.00 36.81 710 A 1 ATOM 5474 C CD . ARG A 0 710 . -26.063 -38.160 -22.507 1.00 36.81 710 A 1 ATOM 5475 N NE . ARG A 0 710 . -24.751 -38.609 -22.015 1.00 36.81 710 A 1 ATOM 5476 N NH1 . ARG A 0 710 . -24.788 -40.628 -23.093 1.00 36.81 710 A 1 ATOM 5477 N NH2 . ARG A 0 710 . -22.955 -40.014 -21.977 1.00 36.81 710 A 1 ATOM 5478 C CZ . ARG A 0 710 . -24.170 -39.742 -22.364 1.00 36.81 710 A 1 ATOM 5479 N N . GLU A 0 711 . -29.131 -33.271 -23.257 1.00 41.89 711 A 1 ATOM 5480 C CA . GLU A 0 711 . -28.946 -32.620 -24.567 1.00 41.89 711 A 1 ATOM 5481 C C . GLU A 0 711 . -28.143 -31.298 -24.559 1.00 41.89 711 A 1 ATOM 5482 C CB . GLU A 0 711 . -30.284 -32.461 -25.336 1.00 41.89 711 A 1 ATOM 5483 O O . GLU A 0 711 . -28.057 -30.576 -23.568 1.00 41.89 711 A 1 ATOM 5484 C CG . GLU A 0 711 . -30.110 -33.016 -26.768 1.00 41.89 711 A 1 ATOM 5485 C CD . GLU A 0 711 . -31.273 -32.723 -27.726 1.00 41.89 711 A 1 ATOM 5486 O OE1 . GLU A 0 711 . -31.497 -33.523 -28.653 1.00 41.89 711 A 1 ATOM 5487 O OE2 . GLU A 0 711 . -31.829 -31.598 -27.661 1.00 41.89 711 A 1 ATOM 5488 N N . ARG A 0 712 . -27.584 -30.964 -25.734 1.00 45.24 712 A 1 ATOM 5489 C CA . ARG A 0 712 . -27.052 -29.642 -26.149 1.00 45.24 712 A 1 ATOM 5490 C C . ARG A 0 712 . -25.816 -29.099 -25.411 1.00 45.24 712 A 1 ATOM 5491 C CB . ARG A 0 712 . -28.194 -28.611 -26.255 1.00 45.24 712 A 1 ATOM 5492 O O . ARG A 0 712 . -25.803 -27.979 -24.901 1.00 45.24 712 A 1 ATOM 5493 C CG . ARG A 0 712 . -29.253 -29.061 -27.269 1.00 45.24 712 A 1 ATOM 5494 C CD . ARG A 0 712 . -30.473 -28.140 -27.307 1.00 45.24 712 A 1 ATOM 5495 N NE . ARG A 0 712 . -31.608 -28.913 -27.816 1.00 45.24 712 A 1 ATOM 5496 N NH1 . ARG A 0 712 . -33.369 -27.482 -27.463 1.00 45.24 712 A 1 ATOM 5497 N NH2 . ARG A 0 712 . -33.707 -29.652 -27.941 1.00 45.24 712 A 1 ATOM 5498 C CZ . ARG A 0 712 . -32.893 -28.662 -27.744 1.00 45.24 712 A 1 ATOM 5499 N N . ARG A 0 713 . -24.689 -29.794 -25.595 1.00 46.42 713 A 1 ATOM 5500 C CA . ARG A 0 713 . -23.414 -29.120 -25.927 1.00 46.42 713 A 1 ATOM 5501 C C . ARG A 0 713 . -23.174 -29.248 -27.435 1.00 46.42 713 A 1 ATOM 5502 C CB . ARG A 0 713 . -22.238 -29.714 -25.131 1.00 46.42 713 A 1 ATOM 5503 O O . ARG A 0 713 . -23.270 -30.352 -27.956 1.00 46.42 713 A 1 ATOM 5504 C CG . ARG A 0 713 . -22.252 -29.323 -23.644 1.00 46.42 713 A 1 ATOM 5505 C CD . ARG A 0 713 . -21.013 -29.890 -22.934 1.00 46.42 713 A 1 ATOM 5506 N NE . ARG A 0 713 . -20.897 -29.405 -21.539 1.00 46.42 713 A 1 ATOM 5507 N NH1 . ARG A 0 713 . -20.940 -31.428 -20.424 1.00 46.42 713 A 1 ATOM 5508 N NH2 . ARG A 0 713 . -20.672 -29.547 -19.274 1.00 46.42 713 A 1 ATOM 5509 C CZ . ARG A 0 713 . -20.838 -30.129 -20.429 1.00 46.42 713 A 1 ATOM 5510 N N . ILE A 0 714 . -22.848 -28.151 -28.122 1.00 40.56 714 A 1 ATOM 5511 C CA . ILE A 0 714 . -22.336 -28.187 -29.506 1.00 40.56 714 A 1 ATOM 5512 C C . ILE A 0 714 . -20.805 -28.199 -29.434 1.00 40.56 714 A 1 ATOM 5513 C CB . ILE A 0 714 . -22.913 -27.037 -30.367 1.00 40.56 714 A 1 ATOM 5514 O O . ILE A 0 714 . -20.220 -27.451 -28.651 1.00 40.56 714 A 1 ATOM 5515 C CG1 . ILE A 0 714 . -24.445 -27.221 -30.508 1.00 40.56 714 A 1 ATOM 5516 C CG2 . ILE A 0 714 . -22.245 -26.992 -31.755 1.00 40.56 714 A 1 ATOM 5517 C CD1 . ILE A 0 714 . -25.163 -26.111 -31.288 1.00 40.56 714 A 1 ATOM 5518 N N . SER A 0 715 . -20.170 -29.083 -30.204 1.00 39.61 715 A 1 ATOM 5519 C CA . SER A 0 715 . -18.782 -29.509 -30.012 1.00 39.61 715 A 1 ATOM 5520 C C . SER A 0 715 . -17.969 -29.549 -31.308 1.00 39.61 715 A 1 ATOM 5521 C CB . SER A 0 715 . -18.782 -30.916 -29.396 1.00 39.61 715 A 1 ATOM 5522 O O . SER A 0 715 . -18.464 -29.972 -32.346 1.00 39.61 715 A 1 ATOM 5523 O OG . SER A 0 715 . -19.528 -31.813 -30.201 1.00 39.61 715 A 1 ATOM 5524 N N . HIS A 0 716 . -16.683 -29.210 -31.195 1.00 37.66 716 A 1 ATOM 5525 C CA . HIS A 0 716 . -15.578 -29.632 -32.070 1.00 37.66 716 A 1 ATOM 5526 C C . HIS A 0 716 . -14.334 -29.693 -31.144 1.00 37.66 716 A 1 ATOM 5527 C CB . HIS A 0 716 . -15.397 -28.617 -33.223 1.00 37.66 716 A 1 ATOM 5528 O O . HIS A 0 716 . -14.007 -28.663 -30.562 1.00 37.66 716 A 1 ATOM 5529 C CG . HIS A 0 716 . -16.606 -28.416 -34.119 1.00 37.66 716 A 1 ATOM 5530 C CD2 . HIS A 0 716 . -17.399 -27.300 -34.185 1.00 37.66 716 A 1 ATOM 5531 N ND1 . HIS A 0 716 . -17.142 -29.331 -34.998 1.00 37.66 716 A 1 ATOM 5532 C CE1 . HIS A 0 716 . -18.238 -28.787 -35.556 1.00 37.66 716 A 1 ATOM 5533 N NE2 . HIS A 0 716 . -18.427 -27.537 -35.105 1.00 37.66 716 A 1 ATOM 5534 N N . SER A 0 717 . -13.691 -30.820 -30.783 1.00 38.79 717 A 1 ATOM 5535 C CA . SER A 0 717 . -13.520 -32.163 -31.397 1.00 38.79 717 A 1 ATOM 5536 C C . SER A 0 717 . -12.662 -32.128 -32.672 1.00 38.79 717 A 1 ATOM 5537 C CB . SER A 0 717 . -14.852 -32.897 -31.587 1.00 38.79 717 A 1 ATOM 5538 O O . SER A 0 717 . -12.803 -31.178 -33.436 1.00 38.79 717 A 1 ATOM 5539 O OG . SER A 0 717 . -14.644 -34.287 -31.499 1.00 38.79 717 A 1 ATOM 5540 N N . LEU A 0 718 . -11.760 -33.073 -32.990 1.00 40.10 718 A 1 ATOM 5541 C CA . LEU A 0 718 . -11.434 -34.442 -32.488 1.00 40.10 718 A 1 ATOM 5542 C C . LEU A 0 718 . -10.047 -34.448 -31.760 1.00 40.10 718 A 1 ATOM 5543 C CB . LEU A 0 718 . -11.426 -35.319 -33.761 1.00 40.10 718 A 1 ATOM 5544 O O . LEU A 0 718 . -9.490 -33.365 -31.613 1.00 40.10 718 A 1 ATOM 5545 C CG . LEU A 0 718 . -12.759 -35.389 -34.543 1.00 40.10 718 A 1 ATOM 5546 C CD1 . LEU A 0 718 . -12.499 -35.748 -36.006 1.00 40.10 718 A 1 ATOM 5547 C CD2 . LEU A 0 718 . -13.711 -36.438 -33.969 1.00 40.10 718 A 1 ATOM 5548 N N . TYR A 0 719 . -9.365 -35.508 -31.274 1.00 37.69 719 A 1 ATOM 5549 C CA . TYR A 0 719 . -9.494 -36.985 -31.060 1.00 37.69 719 A 1 ATOM 5550 C C . TYR A 0 719 . -8.523 -37.331 -29.868 1.00 37.69 719 A 1 ATOM 5551 C CB . TYR A 0 719 . -9.088 -37.725 -32.357 1.00 37.69 719 A 1 ATOM 5552 O O . TYR A 0 719 . -7.786 -36.434 -29.461 1.00 37.69 719 A 1 ATOM 5553 C CG . TYR A 0 719 . -9.976 -38.876 -32.822 1.00 37.69 719 A 1 ATOM 5554 C CD1 . TYR A 0 719 . -9.378 -39.997 -33.435 1.00 37.69 719 A 1 ATOM 5555 C CD2 . TYR A 0 719 . -11.379 -38.851 -32.652 1.00 37.69 719 A 1 ATOM 5556 C CE1 . TYR A 0 719 . -10.166 -41.082 -33.868 1.00 37.69 719 A 1 ATOM 5557 C CE2 . TYR A 0 719 . -12.169 -39.930 -33.090 1.00 37.69 719 A 1 ATOM 5558 O OH . TYR A 0 719 . -12.343 -42.084 -34.107 1.00 37.69 719 A 1 ATOM 5559 C CZ . TYR A 0 719 . -11.567 -41.048 -33.698 1.00 37.69 719 A 1 ATOM 5560 N N . SER A 0 720 . -8.439 -38.455 -29.130 1.00 35.79 720 A 1 ATOM 5561 C CA . SER A 0 720 . -8.603 -39.929 -29.287 1.00 35.79 720 A 1 ATOM 5562 C C . SER A 0 720 . -7.437 -40.665 -29.989 1.00 35.79 720 A 1 ATOM 5563 C CB . SER A 0 720 . -9.975 -40.394 -29.785 1.00 35.79 720 A 1 ATOM 5564 O O . SER A 0 720 . -7.016 -40.237 -31.057 1.00 35.79 720 A 1 ATOM 5565 O OG . SER A 0 720 . -11.013 -39.587 -29.261 1.00 35.79 720 A 1 ATOM 5566 N N . GLY A 0 721 . -6.887 -41.773 -29.452 1.00 41.95 721 A 1 ATOM 5567 C CA . GLY A 0 721 . -7.158 -42.470 -28.169 1.00 41.95 721 A 1 ATOM 5568 C C . GLY A 0 721 . -6.395 -43.814 -28.014 1.00 41.95 721 A 1 ATOM 5569 O O . GLY A 0 721 . -5.571 -44.101 -28.875 1.00 41.95 721 A 1 ATOM 5570 N N . ILE A 0 722 . -6.742 -44.600 -26.969 1.00 47.96 722 A 1 ATOM 5571 C CA . ILE A 0 722 . -6.445 -46.044 -26.678 1.00 47.96 722 A 1 ATOM 5572 C C . ILE A 0 722 . -4.952 -46.466 -26.493 1.00 47.96 722 A 1 ATOM 5573 C CB . ILE A 0 722 . -7.233 -46.956 -27.667 1.00 47.96 722 A 1 ATOM 5574 O O . ILE A 0 722 . -4.090 -45.881 -27.136 1.00 47.96 722 A 1 ATOM 5575 C CG1 . ILE A 0 722 . -6.619 -47.083 -29.082 1.00 47.96 722 A 1 ATOM 5576 C CG2 . ILE A 0 722 . -8.708 -46.510 -27.779 1.00 47.96 722 A 1 ATOM 5577 C CD1 . ILE A 0 722 . -7.244 -48.204 -29.924 1.00 47.96 722 A 1 ATOM 5578 N N . GLU A 0 723 . -4.497 -47.468 -25.708 1.00 43.03 723 A 1 ATOM 5579 C CA . GLU A 0 723 . -4.897 -48.249 -24.488 1.00 43.03 723 A 1 ATOM 5580 C C . GLU A 0 723 . -3.656 -49.111 -24.050 1.00 43.03 723 A 1 ATOM 5581 C CB . GLU A 0 723 . -6.121 -49.145 -24.768 1.00 43.03 723 A 1 ATOM 5582 O O . GLU A 0 723 . -2.651 -49.062 -24.758 1.00 43.03 723 A 1 ATOM 5583 C CG . GLU A 0 723 . -7.382 -48.576 -24.087 1.00 43.03 723 A 1 ATOM 5584 C CD . GLU A 0 723 . -8.665 -48.697 -24.921 1.00 43.03 723 A 1 ATOM 5585 O OE1 . GLU A 0 723 . -9.472 -47.743 -24.835 1.00 43.03 723 A 1 ATOM 5586 O OE2 . GLU A 0 723 . -8.813 -49.696 -25.658 1.00 43.03 723 A 1 ATOM 5587 N N . GLY A 0 724 . -3.548 -49.894 -22.954 1.00 40.88 724 A 1 ATOM 5588 C CA . GLY A 0 724 . -4.407 -50.286 -21.811 1.00 40.88 724 A 1 ATOM 5589 C C . GLY A 0 724 . -3.720 -51.388 -20.932 1.00 40.88 724 A 1 ATOM 5590 O O . GLY A 0 724 . -2.648 -51.850 -21.313 1.00 40.88 724 A 1 ATOM 5591 N N . LEU A 0 725 . -4.350 -51.832 -19.818 1.00 44.30 725 A 1 ATOM 5592 C CA . LEU A 0 725 . -3.917 -52.874 -18.823 1.00 44.30 725 A 1 ATOM 5593 C C . LEU A 0 725 . -2.633 -52.606 -17.971 1.00 44.30 725 A 1 ATOM 5594 C CB . LEU A 0 725 . -3.829 -54.276 -19.493 1.00 44.30 725 A 1 ATOM 5595 O O . LEU A 0 725 . -1.810 -51.780 -18.351 1.00 44.30 725 A 1 ATOM 5596 C CG . LEU A 0 725 . -5.071 -55.181 -19.383 1.00 44.30 725 A 1 ATOM 5597 C CD1 . LEU A 0 725 . -6.250 -54.649 -20.196 1.00 44.30 725 A 1 ATOM 5598 C CD2 . LEU A 0 725 . -4.732 -56.586 -19.886 1.00 44.30 725 A 1 ATOM 5599 N N . ASP A 0 726 . -2.323 -53.360 -16.893 1.00 41.95 726 A 1 ATOM 5600 C CA . ASP A 0 726 . -3.008 -53.544 -15.578 1.00 41.95 726 A 1 ATOM 5601 C C . ASP A 0 726 . -2.011 -54.137 -14.519 1.00 41.95 726 A 1 ATOM 5602 C CB . ASP A 0 726 . -4.263 -54.447 -15.666 1.00 41.95 726 A 1 ATOM 5603 O O . ASP A 0 726 . -0.880 -54.485 -14.860 1.00 41.95 726 A 1 ATOM 5604 C CG . ASP A 0 726 . -5.240 -54.305 -14.482 1.00 41.95 726 A 1 ATOM 5605 O OD1 . ASP A 0 726 . -5.026 -53.401 -13.639 1.00 41.95 726 A 1 ATOM 5606 O OD2 . ASP A 0 726 . -6.227 -55.067 -14.460 1.00 41.95 726 A 1 ATOM 5607 N N . GLU A 0 727 . -2.448 -54.283 -13.259 1.00 39.86 727 A 1 ATOM 5608 C CA . GLU A 0 727 . -1.822 -54.936 -12.084 1.00 39.86 727 A 1 ATOM 5609 C C . GLU A 0 727 . -0.613 -54.257 -11.380 1.00 39.86 727 A 1 ATOM 5610 C CB . GLU A 0 727 . -1.714 -56.472 -12.249 1.00 39.86 727 A 1 ATOM 5611 O O . GLU A 0 727 . -0.168 -53.167 -11.735 1.00 39.86 727 A 1 ATOM 5612 C CG . GLU A 0 727 . -2.819 -57.174 -11.436 1.00 39.86 727 A 1 ATOM 5613 C CD . GLU A 0 727 . -2.647 -58.698 -11.380 1.00 39.86 727 A 1 ATOM 5614 O OE1 . GLU A 0 727 . -2.214 -59.180 -10.307 1.00 39.86 727 A 1 ATOM 5615 O OE2 . GLU A 0 727 . -2.946 -59.369 -12.391 1.00 39.86 727 A 1 ATOM 5616 N N . SER A 0 728 . -0.238 -54.766 -10.192 1.00 36.75 728 A 1 ATOM 5617 C CA . SER A 0 728 . 0.300 -53.962 -9.062 1.00 36.75 728 A 1 ATOM 5618 C C . SER A 0 728 . 1.151 -54.797 -8.055 1.00 36.75 728 A 1 ATOM 5619 C CB . SER A 0 728 . -0.938 -53.329 -8.398 1.00 36.75 728 A 1 ATOM 5620 O O . SER A 0 728 . 1.433 -55.959 -8.326 1.00 36.75 728 A 1 ATOM 5621 O OG . SER A 0 728 . -1.415 -52.252 -9.177 1.00 36.75 728 A 1 ATOM 5622 N N . PRO A 0 729 . 1.567 -54.292 -6.867 1.00 43.39 729 A 1 ATOM 5623 C CA . PRO A 0 729 . 2.473 -53.148 -6.667 1.00 43.39 729 A 1 ATOM 5624 C C . PRO A 0 729 . 3.605 -53.407 -5.629 1.00 43.39 729 A 1 ATOM 5625 C CB . PRO A 0 729 . 1.544 -52.079 -6.084 1.00 43.39 729 A 1 ATOM 5626 O O . PRO A 0 729 . 3.368 -54.041 -4.600 1.00 43.39 729 A 1 ATOM 5627 C CG . PRO A 0 729 . 0.608 -52.890 -5.169 1.00 43.39 729 A 1 ATOM 5628 C CD . PRO A 0 729 . 0.648 -54.321 -5.732 1.00 43.39 729 A 1 ATOM 5629 N N . THR A 0 730 . 4.795 -52.785 -5.747 1.00 38.82 730 A 1 ATOM 5630 C CA . THR A 0 730 . 5.557 -52.349 -4.540 1.00 38.82 730 A 1 ATOM 5631 C C . THR A 0 730 . 6.686 -51.319 -4.764 1.00 38.82 730 A 1 ATOM 5632 C CB . THR A 0 730 . 6.179 -53.492 -3.685 1.00 38.82 730 A 1 ATOM 5633 O O . THR A 0 730 . 7.607 -51.530 -5.539 1.00 38.82 730 A 1 ATOM 5634 C CG2 . THR A 0 730 . 5.642 -53.458 -2.248 1.00 38.82 730 A 1 ATOM 5635 O OG1 . THR A 0 730 . 5.918 -54.788 -4.150 1.00 38.82 730 A 1 ATOM 5636 N N . ARG A 0 731 . 6.660 -50.272 -3.923 1.00 39.59 731 A 1 ATOM 5637 C CA . ARG A 0 731 . 7.791 -49.575 -3.261 1.00 39.59 731 A 1 ATOM 5638 C C . ARG A 0 731 . 8.890 -48.842 -4.080 1.00 39.59 731 A 1 ATOM 5639 C CB . ARG A 0 731 . 8.388 -50.539 -2.212 1.00 39.59 731 A 1 ATOM 5640 O O . ARG A 0 731 . 9.908 -49.409 -4.446 1.00 39.59 731 A 1 ATOM 5641 C CG . ARG A 0 731 . 8.980 -49.814 -0.997 1.00 39.59 731 A 1 ATOM 5642 C CD . ARG A 0 731 . 9.276 -50.805 0.135 1.00 39.59 731 A 1 ATOM 5643 N NE . ARG A 0 731 . 9.547 -50.098 1.405 1.00 39.59 731 A 1 ATOM 5644 N NH1 . ARG A 0 731 . 8.508 -51.570 2.842 1.00 39.59 731 A 1 ATOM 5645 N NH2 . ARG A 0 731 . 9.426 -49.710 3.648 1.00 39.59 731 A 1 ATOM 5646 C CZ . ARG A 0 731 . 9.160 -50.463 2.618 1.00 39.59 731 A 1 ATOM 5647 N N . ASN A 0 732 . 8.779 -47.509 -4.014 1.00 34.36 732 A 1 ATOM 5648 C CA . ASN A 0 732 . 9.841 -46.484 -3.915 1.00 34.36 732 A 1 ATOM 5649 C C . ASN A 0 732 . 10.639 -45.995 -5.151 1.00 34.36 732 A 1 ATOM 5650 C CB . ASN A 0 732 . 10.799 -46.780 -2.738 1.00 34.36 732 A 1 ATOM 5651 O O . ASN A 0 732 . 11.533 -46.661 -5.654 1.00 34.36 732 A 1 ATOM 5652 C CG . ASN A 0 732 . 10.198 -46.564 -1.363 1.00 34.36 732 A 1 ATOM 5653 N ND2 . ASN A 0 732 . 11.007 -46.601 -0.330 1.00 34.36 732 A 1 ATOM 5654 O OD1 . ASN A 0 732 . 9.012 -46.352 -1.179 1.00 34.36 732 A 1 ATOM 5655 N N . ALA A 0 733 . 10.491 -44.673 -5.347 1.00 33.29 733 A 1 ATOM 5656 C CA . ALA A 0 733 . 11.495 -43.676 -5.748 1.00 33.29 733 A 1 ATOM 5657 C C . ALA A 0 733 . 11.809 -43.424 -7.243 1.00 33.29 733 A 1 ATOM 5658 C CB . ALA A 0 733 . 12.765 -43.818 -4.888 1.00 33.29 733 A 1 ATOM 5659 O O . ALA A 0 733 . 11.977 -44.328 -8.048 1.00 33.29 733 A 1 ATOM 5660 N N . ALA A 0 734 . 12.028 -42.124 -7.506 1.00 34.44 734 A 1 ATOM 5661 C CA . ALA A 0 734 . 12.600 -41.474 -8.694 1.00 34.44 734 A 1 ATOM 5662 C C . ALA A 0 734 . 11.681 -41.121 -9.899 1.00 34.44 734 A 1 ATOM 5663 C CB . ALA A 0 734 . 13.912 -42.167 -9.096 1.00 34.44 734 A 1 ATOM 5664 O O . ALA A 0 734 . 10.909 -41.921 -10.403 1.00 34.44 734 A 1 ATOM 5665 N N . LEU A 0 735 . 11.903 -39.891 -10.396 1.00 36.85 735 A 1 ATOM 5666 C CA . LEU A 0 735 . 11.658 -39.356 -11.752 1.00 36.85 735 A 1 ATOM 5667 C C . LEU A 0 735 . 10.223 -39.078 -12.287 1.00 36.85 735 A 1 ATOM 5668 C CB . LEU A 0 735 . 12.531 -40.115 -12.775 1.00 36.85 735 A 1 ATOM 5669 O O . LEU A 0 735 . 9.699 -39.813 -13.109 1.00 36.85 735 A 1 ATOM 5670 C CG . LEU A 0 735 . 14.051 -39.980 -12.564 1.00 36.85 735 A 1 ATOM 5671 C CD1 . LEU A 0 735 . 14.790 -40.906 -13.527 1.00 36.85 735 A 1 ATOM 5672 C CD2 . LEU A 0 735 . 14.557 -38.552 -12.802 1.00 36.85 735 A 1 ATOM 5673 N N . SER A 0 736 . 9.771 -37.838 -12.034 1.00 32.67 736 A 1 ATOM 5674 C CA . SER A 0 736 . 9.576 -36.774 -13.059 1.00 32.67 736 A 1 ATOM 5675 C C . SER A 0 736 . 8.505 -36.860 -14.180 1.00 32.67 736 A 1 ATOM 5676 C CB . SER A 0 736 . 10.925 -36.498 -13.745 1.00 32.67 736 A 1 ATOM 5677 O O . SER A 0 736 . 8.404 -37.858 -14.879 1.00 32.67 736 A 1 ATOM 5678 O OG . SER A 0 736 . 11.922 -36.147 -12.806 1.00 32.67 736 A 1 ATOM 5679 N N . ARG A 0 737 . 7.958 -35.665 -14.532 1.00 42.35 737 A 1 ATOM 5680 C CA . ARG A 0 737 . 7.200 -35.276 -15.772 1.00 42.35 737 A 1 ATOM 5681 C C . ARG A 0 737 . 5.688 -35.672 -15.780 1.00 42.35 737 A 1 ATOM 5682 C CB . ARG A 0 737 . 8.019 -35.744 -17.016 1.00 42.35 737 A 1 ATOM 5683 O O . ARG A 0 737 . 5.354 -36.698 -15.217 1.00 42.35 737 A 1 ATOM 5684 C CG . ARG A 0 737 . 9.359 -35.005 -17.182 1.00 42.35 737 A 1 ATOM 5685 C CD . ARG A 0 737 . 10.124 -35.411 -18.452 1.00 42.35 737 A 1 ATOM 5686 N NE . ARG A 0 737 . 10.736 -36.750 -18.342 1.00 42.35 737 A 1 ATOM 5687 N NH1 . ARG A 0 737 . 12.252 -36.541 -20.066 1.00 42.35 737 A 1 ATOM 5688 N NH2 . ARG A 0 737 . 12.201 -38.415 -18.863 1.00 42.35 737 A 1 ATOM 5689 C CZ . ARG A 0 737 . 11.722 -37.225 -19.088 1.00 42.35 737 A 1 ATOM 5690 N N . ILE A 0 738 . 4.716 -34.928 -16.367 1.00 45.71 738 A 1 ATOM 5691 C CA . ILE A 0 738 . 4.702 -33.617 -17.085 1.00 45.71 738 A 1 ATOM 5692 C C . ILE A 0 738 . 3.267 -33.007 -17.259 1.00 45.71 738 A 1 ATOM 5693 C CB . ILE A 0 738 . 5.358 -33.814 -18.482 1.00 45.71 738 A 1 ATOM 5694 O O . ILE A 0 738 . 2.303 -33.756 -17.231 1.00 45.71 738 A 1 ATOM 5695 C CG1 . ILE A 0 738 . 6.512 -32.803 -18.658 1.00 45.71 738 A 1 ATOM 5696 C CG2 . ILE A 0 738 . 4.427 -33.848 -19.698 1.00 45.71 738 A 1 ATOM 5697 C CD1 . ILE A 0 738 . 7.389 -33.061 -19.891 1.00 45.71 738 A 1 ATOM 5698 N N . MET A 0 739 . 3.161 -31.694 -17.589 1.00 38.66 739 A 1 ATOM 5699 C CA . MET A 0 739 . 1.956 -30.926 -18.066 1.00 38.66 739 A 1 ATOM 5700 C C . MET A 0 739 . 0.749 -30.766 -17.098 1.00 38.66 739 A 1 ATOM 5701 C CB . MET A 0 739 . 1.486 -31.448 -19.444 1.00 38.66 739 A 1 ATOM 5702 O O . MET A 0 739 . 0.580 -31.567 -16.197 1.00 38.66 739 A 1 ATOM 5703 C CG . MET A 0 739 . 2.286 -30.832 -20.602 1.00 38.66 739 A 1 ATOM 5704 S SD . MET A 0 739 . 1.848 -31.401 -22.271 1.00 38.66 739 A 1 ATOM 5705 C CE . MET A 0 739 . 2.323 -33.156 -22.258 1.00 38.66 739 A 1 ATOM 5706 N N . GLY A 0 740 . -0.128 -29.743 -17.196 1.00 42.00 740 A 1 ATOM 5707 C CA . GLY A 0 740 . -0.182 -28.487 -17.993 1.00 42.00 740 A 1 ATOM 5708 C C . GLY A 0 740 . -1.425 -27.633 -17.590 1.00 42.00 740 A 1 ATOM 5709 O O . GLY A 0 740 . -2.459 -28.219 -17.318 1.00 42.00 740 A 1 ATOM 5710 N N . LYS A 0 741 . -1.341 -26.310 -17.312 1.00 40.04 741 A 1 ATOM 5711 C CA . LYS A 0 741 . -1.406 -25.122 -18.232 1.00 40.04 741 A 1 ATOM 5712 C C . LYS A 0 741 . -2.830 -24.888 -18.820 1.00 40.04 741 A 1 ATOM 5713 C CB . LYS A 0 741 . -0.297 -25.209 -19.297 1.00 40.04 741 A 1 ATOM 5714 O O . LYS A 0 741 . -3.437 -25.855 -19.248 1.00 40.04 741 A 1 ATOM 5715 C CG . LYS A 0 741 . 1.120 -25.133 -18.699 1.00 40.04 741 A 1 ATOM 5716 C CD . LYS A 0 741 . 2.179 -25.588 -19.714 1.00 40.04 741 A 1 ATOM 5717 C CE . LYS A 0 741 . 3.568 -25.589 -19.061 1.00 40.04 741 A 1 ATOM 5718 N NZ . LYS A 0 741 . 4.624 -26.054 -19.998 1.00 40.04 741 A 1 ATOM 5719 N N . CYS A 0 742 . -3.452 -23.691 -18.857 1.00 37.32 742 A 1 ATOM 5720 C CA . CYS A 0 742 . -3.002 -22.308 -19.174 1.00 37.32 742 A 1 ATOM 5721 C C . CYS A 0 742 . -3.807 -21.197 -18.411 1.00 37.32 742 A 1 ATOM 5722 C CB . CYS A 0 742 . -3.245 -22.149 -20.687 1.00 37.32 742 A 1 ATOM 5723 O O . CYS A 0 742 . -4.945 -21.463 -18.052 1.00 37.32 742 A 1 ATOM 5724 S SG . CYS A 0 742 . -1.837 -22.767 -21.648 1.00 37.32 742 A 1 ATOM 5725 N N . GLN A 0 743 . -3.233 -20.043 -17.992 1.00 37.50 743 A 1 ATOM 5726 C CA . GLN A 0 743 . -3.055 -18.701 -18.658 1.00 37.50 743 A 1 ATOM 5727 C C . GLN A 0 743 . -4.357 -17.856 -18.846 1.00 37.50 743 A 1 ATOM 5728 C CB . GLN A 0 743 . -2.185 -18.747 -19.922 1.00 37.50 743 A 1 ATOM 5729 O O . GLN A 0 743 . -5.421 -18.446 -18.972 1.00 37.50 743 A 1 ATOM 5730 C CG . GLN A 0 743 . -0.801 -19.387 -19.757 1.00 37.50 743 A 1 ATOM 5731 C CD . GLN A 0 743 . 0.001 -19.320 -21.054 1.00 37.50 743 A 1 ATOM 5732 N NE2 . GLN A 0 743 . 0.698 -20.368 -21.432 1.00 37.50 743 A 1 ATOM 5733 O OE1 . GLN A 0 743 . 0.020 -18.335 -21.766 1.00 37.50 743 A 1 ATOM 5734 N N . LEU A 0 744 . -4.399 -16.501 -18.847 1.00 39.94 744 A 1 ATOM 5735 C CA . LEU A 0 744 . -3.503 -15.438 -19.397 1.00 39.94 744 A 1 ATOM 5736 C C . LEU A 0 744 . -3.432 -14.121 -18.551 1.00 39.94 744 A 1 ATOM 5737 C CB . LEU A 0 744 . -4.049 -15.095 -20.809 1.00 39.94 744 A 1 ATOM 5738 O O . LEU A 0 744 . -4.130 -13.995 -17.549 1.00 39.94 744 A 1 ATOM 5739 C CG . LEU A 0 744 . -3.667 -16.089 -21.920 1.00 39.94 744 A 1 ATOM 5740 C CD1 . LEU A 0 744 . -4.569 -15.906 -23.140 1.00 39.94 744 A 1 ATOM 5741 C CD2 . LEU A 0 744 . -2.222 -15.868 -22.375 1.00 39.94 744 A 1 ATOM 5742 N N . SER A 0 745 . -2.595 -13.145 -18.971 1.00 32.01 745 A 1 ATOM 5743 C CA . SER A 0 745 . -1.990 -12.056 -18.146 1.00 32.01 745 A 1 ATOM 5744 C C . SER A 0 745 . -2.011 -10.623 -18.783 1.00 32.01 745 A 1 ATOM 5745 C CB . SER A 0 745 . -0.515 -12.431 -17.898 1.00 32.01 745 A 1 ATOM 5746 O O . SER A 0 745 . -2.427 -10.509 -19.936 1.00 32.01 745 A 1 ATOM 5747 O OG . SER A 0 745 . -0.353 -13.786 -17.513 1.00 32.01 745 A 1 ATOM 5748 N N . PRO A 0 746 . -1.548 -9.540 -18.085 1.00 37.51 746 A 1 ATOM 5749 C CA . PRO A 0 746 . -1.467 -8.141 -18.589 1.00 37.51 746 A 1 ATOM 5750 C C . PRO A 0 746 . -0.071 -7.675 -19.149 1.00 37.51 746 A 1 ATOM 5751 C CB . PRO A 0 746 . -2.020 -7.311 -17.422 1.00 37.51 746 A 1 ATOM 5752 O O . PRO A 0 746 . 0.516 -8.397 -19.950 1.00 37.51 746 A 1 ATOM 5753 C CG . PRO A 0 746 . -1.441 -8.029 -16.207 1.00 37.51 746 A 1 ATOM 5754 C CD . PRO A 0 746 . -1.441 -9.502 -16.625 1.00 37.51 746 A 1 ATOM 5755 N N . THR A 0 747 . 0.439 -6.457 -18.837 1.00 38.50 747 A 1 ATOM 5756 C CA . THR A 0 747 . 0.973 -5.480 -19.848 1.00 38.50 747 A 1 ATOM 5757 C C . THR A 0 747 . 2.359 -4.785 -19.586 1.00 38.50 747 A 1 ATOM 5758 C CB . THR A 0 747 . -0.095 -4.358 -19.938 1.00 38.50 747 A 1 ATOM 5759 O O . THR A 0 747 . 2.499 -4.129 -18.565 1.00 38.50 747 A 1 ATOM 5760 C CG2 . THR A 0 747 . 0.118 -3.275 -20.990 1.00 38.50 747 A 1 ATOM 5761 O OG1 . THR A 0 747 . -1.365 -4.897 -20.237 1.00 38.50 747 A 1 ATOM 5762 N N . VAL A 0 748 . 3.287 -4.802 -20.583 1.00 39.49 748 A 1 ATOM 5763 C CA . VAL A 0 748 . 4.364 -3.814 -21.030 1.00 39.49 748 A 1 ATOM 5764 C C . VAL A 0 748 . 5.508 -3.317 -20.053 1.00 39.49 748 A 1 ATOM 5765 C CB . VAL A 0 748 . 3.710 -2.730 -21.943 1.00 39.49 748 A 1 ATOM 5766 O O . VAL A 0 748 . 5.553 -3.726 -18.904 1.00 39.49 748 A 1 ATOM 5767 C CG1 . VAL A 0 748 . 4.636 -1.706 -22.622 1.00 39.49 748 A 1 ATOM 5768 C CG2 . VAL A 0 748 . 2.993 -3.407 -23.135 1.00 39.49 748 A 1 ATOM 5769 N N . ASN A 0 749 . 6.533 -2.570 -20.558 1.00 41.10 749 A 1 ATOM 5770 C CA . ASN A 0 749 . 7.959 -2.401 -20.099 1.00 41.10 749 A 1 ATOM 5771 C C . ASN A 0 749 . 8.490 -0.905 -20.020 1.00 41.10 749 A 1 ATOM 5772 C CB . ASN A 0 749 . 8.785 -3.237 -21.105 1.00 41.10 749 A 1 ATOM 5773 O O . ASN A 0 749 . 7.709 -0.018 -20.345 1.00 41.10 749 A 1 ATOM 5774 C CG . ASN A 0 749 . 10.224 -3.484 -20.689 1.00 41.10 749 A 1 ATOM 5775 N ND2 . ASN A 0 749 . 11.184 -3.175 -21.529 1.00 41.10 749 A 1 ATOM 5776 O OD1 . ASN A 0 749 . 10.492 -3.977 -19.613 1.00 41.10 749 A 1 ATOM 5777 N N . MET A 0 750 . 9.767 -0.601 -19.619 1.00 41.12 750 A 1 ATOM 5778 C CA . MET A 0 750 . 10.300 0.751 -19.158 1.00 41.12 750 A 1 ATOM 5779 C C . MET A 0 750 . 11.884 0.994 -19.291 1.00 41.12 750 A 1 ATOM 5780 C CB . MET A 0 750 . 9.865 0.794 -17.675 1.00 41.12 750 A 1 ATOM 5781 O O . MET A 0 750 . 12.535 -0.031 -19.486 1.00 41.12 750 A 1 ATOM 5782 C CG . MET A 0 750 . 10.006 2.116 -16.920 1.00 41.12 750 A 1 ATOM 5783 S SD . MET A 0 750 . 8.932 3.453 -17.502 1.00 41.12 750 A 1 ATOM 5784 C CE . MET A 0 750 . 7.321 2.931 -16.855 1.00 41.12 750 A 1 ATOM 5785 N N . PRO A 0 751 . 12.531 2.222 -19.165 1.00 49.02 751 A 1 ATOM 5786 C CA . PRO A 0 751 . 14.021 2.578 -19.253 1.00 49.02 751 A 1 ATOM 5787 C C . PRO A 0 751 . 14.781 3.005 -17.904 1.00 49.02 751 A 1 ATOM 5788 C CB . PRO A 0 751 . 14.065 3.643 -20.345 1.00 49.02 751 A 1 ATOM 5789 O O . PRO A 0 751 . 14.118 2.847 -16.879 1.00 49.02 751 A 1 ATOM 5790 C CG . PRO A 0 751 . 12.730 4.382 -20.217 1.00 49.02 751 A 1 ATOM 5791 C CD . PRO A 0 751 . 11.838 3.495 -19.342 1.00 49.02 751 A 1 ATOM 5792 N N . HIS A 0 752 . 16.084 3.393 -17.646 1.00 45.57 752 A 1 ATOM 5793 C CA . HIS A 0 752 . 17.346 3.956 -18.298 1.00 45.57 752 A 1 ATOM 5794 C C . HIS A 0 752 . 18.745 3.421 -17.706 1.00 45.57 752 A 1 ATOM 5795 C CB . HIS A 0 752 . 17.371 5.502 -18.125 1.00 45.57 752 A 1 ATOM 5796 O O . HIS A 0 752 . 18.675 2.604 -16.799 1.00 45.57 752 A 1 ATOM 5797 C CG . HIS A 0 752 . 16.100 6.184 -17.671 1.00 45.57 752 A 1 ATOM 5798 C CD2 . HIS A 0 752 . 15.002 6.488 -18.426 1.00 45.57 752 A 1 ATOM 5799 N ND1 . HIS A 0 752 . 15.863 6.683 -16.410 1.00 45.57 752 A 1 ATOM 5800 C CE1 . HIS A 0 752 . 14.643 7.245 -16.405 1.00 45.57 752 A 1 ATOM 5801 N NE2 . HIS A 0 752 . 14.063 7.115 -17.606 1.00 45.57 752 A 1 ATOM 5802 N N . ASP A 0 753 . 19.941 3.925 -18.160 1.00 46.32 753 A 1 ATOM 5803 C CA . ASP A 0 753 . 21.447 3.570 -18.202 1.00 46.32 753 A 1 ATOM 5804 C C . ASP A 0 753 . 22.524 3.465 -16.987 1.00 46.32 753 A 1 ATOM 5805 C CB . ASP A 0 753 . 21.970 4.645 -19.179 1.00 46.32 753 A 1 ATOM 5806 O O . ASP A 0 753 . 22.101 3.608 -15.846 1.00 46.32 753 A 1 ATOM 5807 C CG . ASP A 0 753 . 22.045 4.270 -20.665 1.00 46.32 753 A 1 ATOM 5808 O OD1 . ASP A 0 753 . 22.090 3.056 -20.965 1.00 46.32 753 A 1 ATOM 5809 O OD2 . ASP A 0 753 . 22.254 5.196 -21.481 1.00 46.32 753 A 1 ATOM 5810 N N . ASP A 0 754 . 23.883 3.191 -17.216 1.00 40.03 754 A 1 ATOM 5811 C CA . ASP A 0 754 . 25.104 3.137 -16.250 1.00 40.03 754 A 1 ATOM 5812 C C . ASP A 0 754 . 26.640 2.820 -16.775 1.00 40.03 754 A 1 ATOM 5813 C CB . ASP A 0 754 . 24.749 2.092 -15.132 1.00 40.03 754 A 1 ATOM 5814 O O . ASP A 0 754 . 27.103 1.677 -16.722 1.00 40.03 754 A 1 ATOM 5815 C CG . ASP A 0 754 . 24.450 2.628 -13.717 1.00 40.03 754 A 1 ATOM 5816 O OD1 . ASP A 0 754 . 24.846 3.770 -13.385 1.00 40.03 754 A 1 ATOM 5817 O OD2 . ASP A 0 754 . 23.884 1.842 -12.908 1.00 40.03 754 A 1 ATOM 5818 N N . THR A 0 755 . 27.533 3.755 -17.222 1.00 44.65 755 A 1 ATOM 5819 C CA . THR A 0 755 . 28.911 3.579 -17.912 1.00 44.65 755 A 1 ATOM 5820 C C . THR A 0 755 . 30.193 3.085 -17.117 1.00 44.65 755 A 1 ATOM 5821 C CB . THR A 0 755 . 29.316 4.953 -18.518 1.00 44.65 755 A 1 ATOM 5822 O O . THR A 0 755 . 30.246 3.284 -15.908 1.00 44.65 755 A 1 ATOM 5823 C CG2 . THR A 0 755 . 30.660 5.076 -19.249 1.00 44.65 755 A 1 ATOM 5824 O OG1 . THR A 0 755 . 28.409 5.353 -19.507 1.00 44.65 755 A 1 ATOM 5825 N N . VAL A 0 756 . 31.295 2.571 -17.771 1.00 40.72 756 A 1 ATOM 5826 C CA . VAL A 0 756 . 32.703 2.352 -17.212 1.00 40.72 756 A 1 ATOM 5827 C C . VAL A 0 756 . 33.914 2.614 -18.212 1.00 40.72 756 A 1 ATOM 5828 C CB . VAL A 0 756 . 32.850 0.952 -16.539 1.00 40.72 756 A 1 ATOM 5829 O O . VAL A 0 756 . 33.676 2.812 -19.399 1.00 40.72 756 A 1 ATOM 5830 C CG1 . VAL A 0 756 . 34.057 0.868 -15.577 1.00 40.72 756 A 1 ATOM 5831 C CG2 . VAL A 0 756 . 31.644 0.529 -15.684 1.00 40.72 756 A 1 ATOM 5832 N N . MET A 0 757 . 35.194 2.641 -17.736 1.00 45.07 757 A 1 ATOM 5833 C CA . MET A 0 757 . 36.470 3.287 -18.240 1.00 45.07 757 A 1 ATOM 5834 C C . MET A 0 757 . 37.689 2.360 -18.619 1.00 45.07 757 A 1 ATOM 5835 C CB . MET A 0 757 . 36.988 4.132 -17.053 1.00 45.07 757 A 1 ATOM 5836 O O . MET A 0 757 . 37.550 1.147 -18.484 1.00 45.07 757 A 1 ATOM 5837 C CG . MET A 0 757 . 36.092 5.291 -16.609 1.00 45.07 757 A 1 ATOM 5838 S SD . MET A 0 757 . 36.364 6.845 -17.500 1.00 45.07 757 A 1 ATOM 5839 C CE . MET A 0 757 . 37.993 7.324 -16.849 1.00 45.07 757 A 1 ATOM 5840 N N . ILE A 0 758 . 38.881 2.920 -19.005 1.00 44.10 758 A 1 ATOM 5841 C CA . ILE A 0 758 . 40.295 2.479 -18.668 1.00 44.10 758 A 1 ATOM 5842 C C . ILE A 0 758 . 41.425 3.505 -19.084 1.00 44.10 758 A 1 ATOM 5843 C CB . ILE A 0 758 . 40.565 1.018 -19.150 1.00 44.10 758 A 1 ATOM 5844 O O . ILE A 0 758 . 41.173 4.370 -19.920 1.00 44.10 758 A 1 ATOM 5845 C CG1 . ILE A 0 758 . 40.391 0.049 -17.950 1.00 44.10 758 A 1 ATOM 5846 C CG2 . ILE A 0 758 . 41.940 0.742 -19.795 1.00 44.10 758 A 1 ATOM 5847 C CD1 . ILE A 0 758 . 40.055 -1.391 -18.357 1.00 44.10 758 A 1 ATOM 5848 N N . GLU A 0 759 . 42.625 3.432 -18.459 1.00 50.00 759 A 1 ATOM 5849 C CA . GLU A 0 759 . 43.815 4.359 -18.432 1.00 50.00 759 A 1 ATOM 5850 C C . GLU A 0 759 . 44.906 4.143 -19.559 1.00 50.00 759 A 1 ATOM 5851 C CB . GLU A 0 759 . 44.402 4.278 -17.004 1.00 50.00 759 A 1 ATOM 5852 O O . GLU A 0 759 . 44.577 3.484 -20.542 1.00 50.00 759 A 1 ATOM 5853 C CG . GLU A 0 759 . 43.394 4.471 -15.850 1.00 50.00 759 A 1 ATOM 5854 C CD . GLU A 0 759 . 42.913 3.143 -15.229 1.00 50.00 759 A 1 ATOM 5855 O OE1 . GLU A 0 759 . 43.128 2.958 -14.010 1.00 50.00 759 A 1 ATOM 5856 O OE2 . GLU A 0 759 . 42.318 2.323 -15.967 1.00 50.00 759 A 1 ATOM 5857 N N . ASP A 0 760 . 46.183 4.633 -19.621 1.00 44.87 760 A 1 ATOM 5858 C CA . ASP A 0 760 . 47.222 5.219 -18.700 1.00 44.87 760 A 1 ATOM 5859 C C . ASP A 0 760 . 48.421 5.942 -19.457 1.00 44.87 760 A 1 ATOM 5860 C CB . ASP A 0 760 . 47.822 4.030 -17.903 1.00 44.87 760 A 1 ATOM 5861 O O . ASP A 0 760 . 48.416 5.982 -20.686 1.00 44.87 760 A 1 ATOM 5862 C CG . ASP A 0 760 . 48.757 4.425 -16.754 1.00 44.87 760 A 1 ATOM 5863 O OD1 . ASP A 0 760 . 48.594 5.511 -16.159 1.00 44.87 760 A 1 ATOM 5864 O OD2 . ASP A 0 760 . 49.697 3.670 -16.419 1.00 44.87 760 A 1 ATOM 5865 N N . ASP A 0 761 . 49.465 6.423 -18.728 1.00 52.72 761 A 1 ATOM 5866 C CA . ASP A 0 761 . 50.923 6.659 -19.060 1.00 52.72 761 A 1 ATOM 5867 C C . ASP A 0 761 . 51.535 8.113 -18.932 1.00 52.72 761 A 1 ATOM 5868 C CB . ASP A 0 761 . 51.457 5.788 -20.233 1.00 52.72 761 A 1 ATOM 5869 O O . ASP A 0 761 . 50.816 9.095 -18.757 1.00 52.72 761 A 1 ATOM 5870 C CG . ASP A 0 761 . 52.843 5.151 -19.986 1.00 52.72 761 A 1 ATOM 5871 O OD1 . ASP A 0 761 . 53.542 5.584 -19.039 1.00 52.72 761 A 1 ATOM 5872 O OD2 . ASP A 0 761 . 53.218 4.230 -20.743 1.00 52.72 761 A 1 ATOM 5873 N N . ARG A 0 762 . 52.882 8.247 -18.821 1.00 40.46 762 A 1 ATOM 5874 C CA . ARG A 0 762 . 53.629 9.077 -17.806 1.00 40.46 762 A 1 ATOM 5875 C C . ARG A 0 762 . 54.867 9.880 -18.363 1.00 40.46 762 A 1 ATOM 5876 C CB . ARG A 0 762 . 54.073 8.010 -16.772 1.00 40.46 762 A 1 ATOM 5877 O O . ARG A 0 762 . 55.339 9.551 -19.442 1.00 40.46 762 A 1 ATOM 5878 C CG . ARG A 0 762 . 52.922 7.374 -15.955 1.00 40.46 762 A 1 ATOM 5879 C CD . ARG A 0 762 . 53.108 5.859 -15.748 1.00 40.46 762 A 1 ATOM 5880 N NE . ARG A 0 762 . 51.864 5.205 -15.299 1.00 40.46 762 A 1 ATOM 5881 N NH1 . ARG A 0 762 . 51.882 5.802 -13.083 1.00 40.46 762 A 1 ATOM 5882 N NH2 . ARG A 0 762 . 50.185 4.623 -13.907 1.00 40.46 762 A 1 ATOM 5883 C CZ . ARG A 0 762 . 51.318 5.215 -14.101 1.00 40.46 762 A 1 ATOM 5884 N N . LEU A 0 763 . 55.539 10.887 -17.731 1.00 39.74 763 A 1 ATOM 5885 C CA . LEU A 0 763 . 55.334 11.644 -16.460 1.00 39.74 763 A 1 ATOM 5886 C C . LEU A 0 763 . 55.917 13.117 -16.314 1.00 39.74 763 A 1 ATOM 5887 C CB . LEU A 0 763 . 55.761 10.791 -15.240 1.00 39.74 763 A 1 ATOM 5888 O O . LEU A 0 763 . 55.078 14.005 -16.185 1.00 39.74 763 A 1 ATOM 5889 C CG . LEU A 0 763 . 54.609 10.519 -14.256 1.00 39.74 763 A 1 ATOM 5890 C CD1 . LEU A 0 763 . 55.038 9.474 -13.223 1.00 39.74 763 A 1 ATOM 5891 C CD2 . LEU A 0 763 . 54.194 11.786 -13.508 1.00 39.74 763 A 1 ATOM 5892 N N . PRO A 0 764 . 57.246 13.439 -16.165 1.00 49.53 764 A 1 ATOM 5893 C CA . PRO A 0 764 . 57.655 14.392 -15.083 1.00 49.53 764 A 1 ATOM 5894 C C . PRO A 0 764 . 58.625 15.597 -15.345 1.00 49.53 764 A 1 ATOM 5895 C CB . PRO A 0 764 . 58.346 13.440 -14.098 1.00 49.53 764 A 1 ATOM 5896 O O . PRO A 0 764 . 59.298 15.661 -16.368 1.00 49.53 764 A 1 ATOM 5897 C CG . PRO A 0 764 . 59.136 12.503 -15.020 1.00 49.53 764 A 1 ATOM 5898 C CD . PRO A 0 764 . 58.368 12.522 -16.350 1.00 49.53 764 A 1 ATOM 5899 N N . VAL A 0 765 . 58.802 16.418 -14.273 1.00 42.64 765 A 1 ATOM 5900 C CA . VAL A 0 765 . 59.840 17.461 -13.939 1.00 42.64 765 A 1 ATOM 5901 C C . VAL A 0 765 . 59.530 18.924 -14.338 1.00 42.64 765 A 1 ATOM 5902 C CB . VAL A 0 765 . 61.266 17.056 -14.424 1.00 42.64 765 A 1 ATOM 5903 O O . VAL A 0 765 . 59.244 19.160 -15.501 1.00 42.64 765 A 1 ATOM 5904 C CG1 . VAL A 0 765 . 62.390 18.028 -14.027 1.00 42.64 765 A 1 ATOM 5905 C CG2 . VAL A 0 765 . 61.709 15.687 -13.881 1.00 42.64 765 A 1 ATOM 5906 N N . LEU A 0 766 . 59.662 19.992 -13.513 1.00 36.81 766 A 1 ATOM 5907 C CA . LEU A 0 766 . 59.628 20.286 -12.045 1.00 36.81 766 A 1 ATOM 5908 C C . LEU A 0 766 . 59.336 21.832 -11.870 1.00 36.81 766 A 1 ATOM 5909 C CB . LEU A 0 766 . 60.957 19.922 -11.318 1.00 36.81 766 A 1 ATOM 5910 O O . LEU A 0 766 . 59.375 22.544 -12.872 1.00 36.81 766 A 1 ATOM 5911 C CG . LEU A 0 766 . 61.043 18.584 -10.539 1.00 36.81 766 A 1 ATOM 5912 C CD1 . LEU A 0 766 . 62.385 18.493 -9.810 1.00 36.81 766 A 1 ATOM 5913 C CD2 . LEU A 0 766 . 59.952 18.367 -9.486 1.00 36.81 766 A 1 ATOM 5914 N N . PRO A 0 767 . 59.024 22.374 -10.663 1.00 40.54 767 A 1 ATOM 5915 C CA . PRO A 0 767 . 58.481 23.744 -10.439 1.00 40.54 767 A 1 ATOM 5916 C C . PRO A 0 767 . 59.470 24.675 -9.659 1.00 40.54 767 A 1 ATOM 5917 C CB . PRO A 0 767 . 57.234 23.383 -9.627 1.00 40.54 767 A 1 ATOM 5918 O O . PRO A 0 767 . 60.645 24.310 -9.596 1.00 40.54 767 A 1 ATOM 5919 C CG . PRO A 0 767 . 57.786 22.379 -8.613 1.00 40.54 767 A 1 ATOM 5920 C CD . PRO A 0 767 . 58.806 21.603 -9.443 1.00 40.54 767 A 1 ATOM 5921 N N . PRO A 0 768 . 59.076 25.767 -8.937 1.00 40.92 768 A 1 ATOM 5922 C CA . PRO A 0 768 . 57.903 26.682 -8.985 1.00 40.92 768 A 1 ATOM 5923 C C . PRO A 0 768 . 58.285 28.203 -9.056 1.00 40.92 768 A 1 ATOM 5924 C CB . PRO A 0 768 . 57.192 26.428 -7.629 1.00 40.92 768 A 1 ATOM 5925 O O . PRO A 0 768 . 59.460 28.541 -9.151 1.00 40.92 768 A 1 ATOM 5926 C CG . PRO A 0 768 . 58.256 25.800 -6.723 1.00 40.92 768 A 1 ATOM 5927 C CD . PRO A 0 768 . 59.536 25.833 -7.556 1.00 40.92 768 A 1 ATOM 5928 N N . HIS A 0 769 . 57.283 29.094 -8.877 1.00 33.68 769 A 1 ATOM 5929 C CA . HIS A 0 769 . 57.312 30.437 -8.226 1.00 33.68 769 A 1 ATOM 5930 C C . HIS A 0 769 . 57.010 31.707 -9.065 1.00 33.68 769 A 1 ATOM 5931 C CB . HIS A 0 769 . 58.552 30.703 -7.341 1.00 33.68 769 A 1 ATOM 5932 O O . HIS A 0 769 . 57.418 31.844 -10.211 1.00 33.68 769 A 1 ATOM 5933 C CG . HIS A 0 769 . 58.759 29.772 -6.176 1.00 33.68 769 A 1 ATOM 5934 C CD2 . HIS A 0 769 . 59.850 28.974 -5.970 1.00 33.68 769 A 1 ATOM 5935 N ND1 . HIS A 0 769 . 57.979 29.693 -5.042 1.00 33.68 769 A 1 ATOM 5936 C CE1 . HIS A 0 769 . 58.581 28.853 -4.183 1.00 33.68 769 A 1 ATOM 5937 N NE2 . HIS A 0 769 . 59.720 28.382 -4.708 1.00 33.68 769 A 1 ATOM 5938 N N . LEU A 0 770 . 56.411 32.674 -8.343 1.00 37.76 770 A 1 ATOM 5939 C CA . LEU A 0 770 . 56.183 34.108 -8.620 1.00 37.76 770 A 1 ATOM 5940 C C . LEU A 0 770 . 55.032 34.495 -9.570 1.00 37.76 770 A 1 ATOM 5941 C CB . LEU A 0 770 . 57.506 34.863 -8.870 1.00 37.76 770 A 1 ATOM 5942 O O . LEU A 0 770 . 54.538 33.692 -10.357 1.00 37.76 770 A 1 ATOM 5943 C CG . LEU A 0 770 . 58.599 34.660 -7.798 1.00 37.76 770 A 1 ATOM 5944 C CD1 . LEU A 0 770 . 59.751 35.635 -8.037 1.00 37.76 770 A 1 ATOM 5945 C CD2 . LEU A 0 770 . 58.107 34.870 -6.360 1.00 37.76 770 A 1 ATOM 5946 N N . SER A 0 771 . 54.564 35.736 -9.389 1.00 32.27 771 A 1 ATOM 5947 C CA . SER A 0 771 . 53.232 36.229 -9.766 1.00 32.27 771 A 1 ATOM 5948 C C . SER A 0 771 . 53.279 37.571 -10.517 1.00 32.27 771 A 1 ATOM 5949 C CB . SER A 0 771 . 52.386 36.468 -8.497 1.00 32.27 771 A 1 ATOM 5950 O O . SER A 0 771 . 54.287 38.268 -10.488 1.00 32.27 771 A 1 ATOM 5951 O OG . SER A 0 771 . 52.402 35.390 -7.578 1.00 32.27 771 A 1 ATOM 5952 N N . ASP A 0 772 . 52.110 37.953 -11.043 1.00 34.40 772 A 1 ATOM 5953 C CA . ASP A 0 772 . 51.584 39.328 -11.122 1.00 34.40 772 A 1 ATOM 5954 C C . ASP A 0 772 . 52.043 40.339 -12.211 1.00 34.40 772 A 1 ATOM 5955 C CB . ASP A 0 772 . 51.522 39.953 -9.708 1.00 34.40 772 A 1 ATOM 5956 O O . ASP A 0 772 . 53.149 40.865 -12.220 1.00 34.40 772 A 1 ATOM 5957 C CG . ASP A 0 772 . 50.346 39.401 -8.894 1.00 34.40 772 A 1 ATOM 5958 O OD1 . ASP A 0 772 . 49.216 39.407 -9.438 1.00 34.40 772 A 1 ATOM 5959 O OD2 . ASP A 0 772 . 50.585 38.938 -7.758 1.00 34.40 772 A 1 ATOM 5960 N N . GLN A 0 773 . 51.025 40.742 -12.993 1.00 34.95 773 A 1 ATOM 5961 C CA . GLN A 0 773 . 50.592 42.129 -13.279 1.00 34.95 773 A 1 ATOM 5962 C C . GLN A 0 773 . 51.095 42.965 -14.487 1.00 34.95 773 A 1 ATOM 5963 C CB . GLN A 0 773 . 50.553 42.980 -11.990 1.00 34.95 773 A 1 ATOM 5964 O O . GLN A 0 773 . 52.246 43.361 -14.604 1.00 34.95 773 A 1 ATOM 5965 C CG . GLN A 0 773 . 49.433 42.558 -11.026 1.00 34.95 773 A 1 ATOM 5966 C CD . GLN A 0 773 . 48.029 42.839 -11.540 1.00 34.95 773 A 1 ATOM 5967 N NE2 . GLN A 0 773 . 47.029 42.267 -10.909 1.00 34.95 773 A 1 ATOM 5968 O OE1 . GLN A 0 773 . 47.815 43.538 -12.524 1.00 34.95 773 A 1 ATOM 5969 N N . SER A 0 774 . 50.071 43.426 -15.229 1.00 33.95 774 A 1 ATOM 5970 C CA . SER A 0 774 . 49.837 44.791 -15.755 1.00 33.95 774 A 1 ATOM 5971 C C . SER A 0 774 . 50.493 45.342 -17.045 1.00 33.95 774 A 1 ATOM 5972 C CB . SER A 0 774 . 49.875 45.823 -14.621 1.00 33.95 774 A 1 ATOM 5973 O O . SER A 0 774 . 51.604 45.851 -17.038 1.00 33.95 774 A 1 ATOM 5974 O OG . SER A 0 774 . 48.630 45.818 -13.936 1.00 33.95 774 A 1 ATOM 5975 N N . SER A 0 775 . 49.670 45.387 -18.111 1.00 43.05 775 A 1 ATOM 5976 C CA . SER A 0 775 . 48.905 46.579 -18.583 1.00 43.05 775 A 1 ATOM 5977 C C . SER A 0 775 . 49.581 47.886 -19.072 1.00 43.05 775 A 1 ATOM 5978 C CB . SER A 0 775 . 47.850 46.951 -17.525 1.00 43.05 775 A 1 ATOM 5979 O O . SER A 0 775 . 50.717 48.213 -18.754 1.00 43.05 775 A 1 ATOM 5980 O OG . SER A 0 775 . 47.000 45.851 -17.266 1.00 43.05 775 A 1 ATOM 5981 N N . SER A 0 776 . 48.741 48.719 -19.721 1.00 36.32 776 A 1 ATOM 5982 C CA . SER A 0 776 . 48.935 50.150 -20.065 1.00 36.32 776 A 1 ATOM 5983 C C . SER A 0 776 . 49.728 50.428 -21.362 1.00 36.32 776 A 1 ATOM 5984 C CB . SER A 0 776 . 49.441 50.916 -18.830 1.00 36.32 776 A 1 ATOM 5985 O O . SER A 0 776 . 50.359 49.532 -21.909 1.00 36.32 776 A 1 ATOM 5986 O OG . SER A 0 776 . 48.666 52.079 -18.612 1.00 36.32 776 A 1 ATOM 5987 N N . SER A 0 777 . 49.694 51.620 -21.976 1.00 38.14 777 A 1 ATOM 5988 C CA . SER A 0 777 . 49.114 52.931 -21.591 1.00 38.14 777 A 1 ATOM 5989 C C . SER A 0 777 . 48.637 53.690 -22.857 1.00 38.14 777 A 1 ATOM 5990 C CB . SER A 0 777 . 50.185 53.705 -20.808 1.00 38.14 777 A 1 ATOM 5991 O O . SER A 0 777 . 48.837 53.161 -23.948 1.00 38.14 777 A 1 ATOM 5992 O OG . SER A 0 777 . 51.263 54.105 -21.629 1.00 38.14 777 A 1 ATOM 5993 N N . SER A 0 778 . 48.009 54.873 -22.848 1.00 40.70 778 A 1 ATOM 5994 C CA . SER A 0 778 . 47.819 55.942 -21.836 1.00 40.70 778 A 1 ATOM 5995 C C . SER A 0 778 . 46.565 56.795 -22.178 1.00 40.70 778 A 1 ATOM 5996 C CB . SER A 0 778 . 49.075 56.858 -21.814 1.00 40.70 778 A 1 ATOM 5997 O O . SER A 0 778 . 45.868 56.468 -23.136 1.00 40.70 778 A 1 ATOM 5998 O OG . SER A 0 778 . 49.684 57.021 -23.084 1.00 40.70 778 A 1 ATOM 5999 N N . HIS A 0 779 . 46.358 57.915 -21.460 1.00 43.60 779 A 1 ATOM 6000 C CA . HIS A 0 779 . 45.437 59.044 -21.744 1.00 43.60 779 A 1 ATOM 6001 C C . HIS A 0 779 . 43.963 58.896 -21.321 1.00 43.60 779 A 1 ATOM 6002 C CB . HIS A 0 779 . 45.564 59.503 -23.214 1.00 43.60 779 A 1 ATOM 6003 O O . HIS A 0 779 . 43.419 57.797 -21.380 1.00 43.60 779 A 1 ATOM 6004 C CG . HIS A 0 779 . 46.987 59.753 -23.633 1.00 43.60 779 A 1 ATOM 6005 C CD2 . HIS A 0 779 . 47.772 58.943 -24.403 1.00 43.60 779 A 1 ATOM 6006 N ND1 . HIS A 0 779 . 47.763 60.804 -23.222 1.00 43.60 779 A 1 ATOM 6007 C CE1 . HIS A 0 779 . 48.998 60.629 -23.709 1.00 43.60 779 A 1 ATOM 6008 N NE2 . HIS A 0 779 . 49.066 59.486 -24.418 1.00 43.60 779 A 1 ATOM 6009 N N . ASP A 0 780 . 43.219 59.953 -20.950 1.00 49.91 780 A 1 ATOM 6010 C CA . ASP A 0 780 . 43.492 61.317 -20.400 1.00 49.91 780 A 1 ATOM 6011 C C . ASP A 0 780 . 42.109 61.890 -19.970 1.00 49.91 780 A 1 ATOM 6012 C CB . ASP A 0 780 . 44.078 62.296 -21.450 1.00 49.91 780 A 1 ATOM 6013 O O . ASP A 0 780 . 41.100 61.500 -20.558 1.00 49.91 780 A 1 ATOM 6014 C CG . ASP A 0 780 . 45.609 62.429 -21.458 1.00 49.91 780 A 1 ATOM 6015 O OD1 . ASP A 0 780 . 46.275 61.991 -20.496 1.00 49.91 780 A 1 ATOM 6016 O OD2 . ASP A 0 780 . 46.151 62.903 -22.482 1.00 49.91 780 A 1 ATOM 6017 N N . ASP A 0 781 . 41.918 62.820 -19.026 1.00 51.61 781 A 1 ATOM 6018 C CA . ASP A 0 781 . 42.728 63.386 -17.926 1.00 51.61 781 A 1 ATOM 6019 C C . ASP A 0 781 . 41.738 63.994 -16.879 1.00 51.61 781 A 1 ATOM 6020 C CB . ASP A 0 781 . 43.712 64.454 -18.459 1.00 51.61 781 A 1 ATOM 6021 O O . ASP A 0 781 . 40.544 64.082 -17.161 1.00 51.61 781 A 1 ATOM 6022 C CG . ASP A 0 781 . 44.566 65.113 -17.362 1.00 51.61 781 A 1 ATOM 6023 O OD1 . ASP A 0 781 . 44.909 64.407 -16.382 1.00 51.61 781 A 1 ATOM 6024 O OD2 . ASP A 0 781 . 44.798 66.339 -17.450 1.00 51.61 781 A 1 ATOM 6025 N N . VAL A 0 782 . 42.231 64.425 -15.705 1.00 52.37 782 A 1 ATOM 6026 C CA . VAL A 0 782 . 41.552 65.024 -14.524 1.00 52.37 782 A 1 ATOM 6027 C C . VAL A 0 782 . 40.484 64.148 -13.836 1.00 52.37 782 A 1 ATOM 6028 C CB . VAL A 0 782 . 41.057 66.480 -14.751 1.00 52.37 782 A 1 ATOM 6029 O O . VAL A 0 782 . 39.552 63.659 -14.458 1.00 52.37 782 A 1 ATOM 6030 C CG1 . VAL A 0 782 . 42.137 67.370 -15.380 1.00 52.37 782 A 1 ATOM 6031 C CG2 . VAL A 0 782 . 39.772 66.678 -15.569 1.00 52.37 782 A 1 ATOM 6032 N N . GLY A 0 783 . 40.477 63.919 -12.516 1.00 44.38 783 A 1 ATOM 6033 C CA . GLY A 0 783 . 41.371 64.223 -11.381 1.00 44.38 783 A 1 ATOM 6034 C C . GLY A 0 783 . 40.799 63.507 -10.125 1.00 44.38 783 A 1 ATOM 6035 O O . GLY A 0 783 . 39.727 62.918 -10.215 1.00 44.38 783 A 1 ATOM 6036 N N . PHE A 0 784 . 41.383 63.494 -8.919 1.00 36.10 784 A 1 ATOM 6037 C CA . PHE A 0 784 . 42.512 64.237 -8.344 1.00 36.10 784 A 1 ATOM 6038 C C . PHE A 0 784 . 42.931 63.567 -7.001 1.00 36.10 784 A 1 ATOM 6039 C CB . PHE A 0 784 . 41.978 65.661 -8.070 1.00 36.10 784 A 1 ATOM 6040 O O . PHE A 0 784 . 42.034 63.152 -6.275 1.00 36.10 784 A 1 ATOM 6041 C CG . PHE A 0 784 . 42.991 66.758 -7.814 1.00 36.10 784 A 1 ATOM 6042 C CD1 . PHE A 0 784 . 42.956 67.493 -6.613 1.00 36.10 784 A 1 ATOM 6043 C CD2 . PHE A 0 784 . 43.883 67.133 -8.835 1.00 36.10 784 A 1 ATOM 6044 C CE1 . PHE A 0 784 . 43.822 68.586 -6.429 1.00 36.10 784 A 1 ATOM 6045 C CE2 . PHE A 0 784 . 44.750 68.225 -8.650 1.00 36.10 784 A 1 ATOM 6046 C CZ . PHE A 0 784 . 44.721 68.950 -7.446 1.00 36.10 784 A 1 ATOM 6047 N N . ILE A 0 785 . 44.235 63.551 -6.636 1.00 39.72 785 A 1 ATOM 6048 C CA . ILE A 0 785 . 44.811 63.185 -5.298 1.00 39.72 785 A 1 ATOM 6049 C C . ILE A 0 785 . 44.638 61.701 -4.849 1.00 39.72 785 A 1 ATOM 6050 C CB . ILE A 0 785 . 44.287 64.233 -4.258 1.00 39.72 785 A 1 ATOM 6051 O O . ILE A 0 785 . 43.529 61.191 -4.874 1.00 39.72 785 A 1 ATOM 6052 C CG1 . ILE A 0 785 . 45.047 65.570 -4.450 1.00 39.72 785 A 1 ATOM 6053 C CG2 . ILE A 0 785 . 44.276 63.790 -2.783 1.00 39.72 785 A 1 ATOM 6054 C CD1 . ILE A 0 785 . 44.552 66.728 -3.575 1.00 39.72 785 A 1 ATOM 6055 N N . MET A 0 786 . 45.611 60.906 -4.352 1.00 40.41 786 A 1 ATOM 6056 C CA . MET A 0 786 . 47.084 60.883 -4.072 1.00 40.41 786 A 1 ATOM 6057 C C . MET A 0 786 . 47.426 59.381 -3.735 1.00 40.41 786 A 1 ATOM 6058 C CB . MET A 0 786 . 47.370 61.753 -2.822 1.00 40.41 786 A 1 ATOM 6059 O O . MET A 0 786 . 46.488 58.660 -3.407 1.00 40.41 786 A 1 ATOM 6060 C CG . MET A 0 786 . 47.841 63.184 -3.128 1.00 40.41 786 A 1 ATOM 6061 S SD . MET A 0 786 . 47.944 64.334 -1.723 1.00 40.41 786 A 1 ATOM 6062 C CE . MET A 0 786 . 49.135 63.506 -0.632 1.00 40.41 786 A 1 ATOM 6063 N N . THR A 0 787 . 48.618 58.742 -3.698 1.00 38.65 787 A 1 ATOM 6064 C CA . THR A 0 787 . 50.077 58.936 -3.990 1.00 38.65 787 A 1 ATOM 6065 C C . THR A 0 787 . 50.786 57.565 -3.761 1.00 38.65 787 A 1 ATOM 6066 C CB . THR A 0 787 . 50.755 59.890 -2.989 1.00 38.65 787 A 1 ATOM 6067 O O . THR A 0 787 . 50.254 56.778 -2.986 1.00 38.65 787 A 1 ATOM 6068 C CG2 . THR A 0 787 . 50.867 61.295 -3.568 1.00 38.65 787 A 1 ATOM 6069 O OG1 . THR A 0 787 . 50.103 59.937 -1.740 1.00 38.65 787 A 1 ATOM 6070 N N . GLU A 0 788 . 51.962 57.163 -4.280 1.00 37.12 788 A 1 ATOM 6071 C CA . GLU A 0 788 . 52.949 57.756 -5.217 1.00 37.12 788 A 1 ATOM 6072 C C . GLU A 0 788 . 53.407 56.757 -6.325 1.00 37.12 788 A 1 ATOM 6073 C CB . GLU A 0 788 . 54.227 58.253 -4.488 1.00 37.12 788 A 1 ATOM 6074 O O . GLU A 0 788 . 52.932 56.847 -7.453 1.00 37.12 788 A 1 ATOM 6075 C CG . GLU A 0 788 . 54.208 59.676 -3.925 1.00 37.12 788 A 1 ATOM 6076 C CD . GLU A 0 788 . 55.634 60.232 -3.824 1.00 37.12 788 A 1 ATOM 6077 O OE1 . GLU A 0 788 . 56.072 60.865 -4.811 1.00 37.12 788 A 1 ATOM 6078 O OE2 . GLU A 0 788 . 56.275 59.998 -2.776 1.00 37.12 788 A 1 ATOM 6079 N N . ALA A 0 789 . 54.381 55.869 -6.040 1.00 37.36 789 A 1 ATOM 6080 C CA . ALA A 0 789 . 55.267 55.198 -7.021 1.00 37.36 789 A 1 ATOM 6081 C C . ALA A 0 789 . 55.910 53.910 -6.420 1.00 37.36 789 A 1 ATOM 6082 C CB . ALA A 0 789 . 56.333 56.238 -7.410 1.00 37.36 789 A 1 ATOM 6083 O O . ALA A 0 789 . 55.654 53.611 -5.257 1.00 37.36 789 A 1 ATOM 6084 N N . GLY A 0 790 . 56.754 53.096 -7.084 1.00 43.57 790 A 1 ATOM 6085 C CA . GLY A 0 790 . 57.421 53.140 -8.406 1.00 43.57 790 A 1 ATOM 6086 C C . GLY A 0 790 . 58.422 51.959 -8.553 1.00 43.57 790 A 1 ATOM 6087 O O . GLY A 0 790 . 58.461 51.114 -7.664 1.00 43.57 790 A 1 ATOM 6088 N N . THR A 0 791 . 59.286 51.805 -9.573 1.00 35.86 791 A 1 ATOM 6089 C CA . THR A 0 791 . 59.515 52.498 -10.871 1.00 35.86 791 A 1 ATOM 6090 C C . THR A 0 791 . 60.557 51.696 -11.719 1.00 35.86 791 A 1 ATOM 6091 C CB . THR A 0 791 . 60.022 53.960 -10.687 1.00 35.86 791 A 1 ATOM 6092 O O . THR A 0 791 . 60.988 50.633 -11.287 1.00 35.86 791 A 1 ATOM 6093 C CG2 . THR A 0 791 . 58.964 54.961 -11.152 1.00 35.86 791 A 1 ATOM 6094 O OG1 . THR A 0 791 . 60.359 54.299 -9.363 1.00 35.86 791 A 1 ATOM 6095 N N . TRP A 0 792 . 61.010 52.236 -12.873 1.00 38.80 792 A 1 ATOM 6096 C CA . TRP A 0 792 . 62.237 51.891 -13.661 1.00 38.80 792 A 1 ATOM 6097 C C . TRP A 0 792 . 62.160 50.936 -14.897 1.00 38.80 792 A 1 ATOM 6098 C CB . TRP A 0 792 . 63.471 51.645 -12.765 1.00 38.80 792 A 1 ATOM 6099 O O . TRP A 0 792 . 62.558 49.780 -14.847 1.00 38.80 792 A 1 ATOM 6100 C CG . TRP A 0 792 . 63.864 52.788 -11.868 1.00 38.80 792 A 1 ATOM 6101 C CD1 . TRP A 0 792 . 63.526 52.924 -10.565 1.00 38.80 792 A 1 ATOM 6102 C CD2 . TRP A 0 792 . 64.684 53.958 -12.186 1.00 38.80 792 A 1 ATOM 6103 C CE2 . TRP A 0 792 . 64.778 54.779 -11.021 1.00 38.80 792 A 1 ATOM 6104 C CE3 . TRP A 0 792 . 65.362 54.406 -13.342 1.00 38.80 792 A 1 ATOM 6105 N NE1 . TRP A 0 792 . 64.052 54.100 -10.065 1.00 38.80 792 A 1 ATOM 6106 C CH2 . TRP A 0 792 . 66.152 56.406 -12.177 1.00 38.80 792 A 1 ATOM 6107 C CZ2 . TRP A 0 792 . 65.494 55.986 -11.007 1.00 38.80 792 A 1 ATOM 6108 C CZ3 . TRP A 0 792 . 66.087 55.615 -13.339 1.00 38.80 792 A 1 ATOM 6109 N N . ALA A 0 793 . 61.697 51.504 -16.030 1.00 35.80 793 A 1 ATOM 6110 C CA . ALA A 0 793 . 62.261 51.573 -17.416 1.00 35.80 793 A 1 ATOM 6111 C C . ALA A 0 793 . 63.458 50.683 -17.908 1.00 35.80 793 A 1 ATOM 6112 C CB . ALA A 0 793 . 62.694 53.051 -17.522 1.00 35.80 793 A 1 ATOM 6113 O O . ALA A 0 793 . 64.325 50.359 -17.110 1.00 35.80 793 A 1 ATOM 6114 N N . LYS A 0 794 . 63.730 50.432 -19.223 1.00 33.10 794 A 1 ATOM 6115 C CA . LYS A 0 794 . 63.044 50.567 -20.562 1.00 33.10 794 A 1 ATOM 6116 C C . LYS A 0 794 . 64.023 50.148 -21.723 1.00 33.10 794 A 1 ATOM 6117 C CB . LYS A 0 794 . 62.603 52.039 -20.774 1.00 33.10 794 A 1 ATOM 6118 O O . LYS A 0 794 . 65.221 50.137 -21.472 1.00 33.10 794 A 1 ATOM 6119 C CG . LYS A 0 794 . 61.917 52.416 -22.101 1.00 33.10 794 A 1 ATOM 6120 C CD . LYS A 0 794 . 61.298 53.822 -22.018 1.00 33.10 794 A 1 ATOM 6121 C CE . LYS A 0 794 . 60.657 54.209 -23.358 1.00 33.10 794 A 1 ATOM 6122 N NZ . LYS A 0 794 . 59.959 55.519 -23.284 1.00 33.10 794 A 1 ATOM 6123 N N . ALA A 0 795 . 63.524 49.965 -22.972 1.00 35.27 795 A 1 ATOM 6124 C CA . ALA A 0 795 . 64.168 50.174 -24.318 1.00 35.27 795 A 1 ATOM 6125 C C . ALA A 0 795 . 64.589 48.950 -25.196 1.00 35.27 795 A 1 ATOM 6126 C CB . ALA A 0 795 . 65.343 51.174 -24.208 1.00 35.27 795 A 1 ATOM 6127 O O . ALA A 0 795 . 64.957 47.936 -24.620 1.00 35.27 795 A 1 ATOM 6128 N N . THR A 0 796 . 64.686 48.960 -26.558 1.00 32.24 796 A 1 ATOM 6129 C CA . THR A 0 796 . 64.002 49.615 -27.742 1.00 32.24 796 A 1 ATOM 6130 C C . THR A 0 796 . 64.535 48.957 -29.072 1.00 32.24 796 A 1 ATOM 6131 C CB . THR A 0 796 . 64.263 51.146 -27.871 1.00 32.24 796 A 1 ATOM 6132 O O . THR A 0 796 . 65.604 48.359 -29.008 1.00 32.24 796 A 1 ATOM 6133 C CG2 . THR A 0 796 . 63.458 51.881 -28.956 1.00 32.24 796 A 1 ATOM 6134 O OG1 . THR A 0 796 . 63.844 51.887 -26.758 1.00 32.24 796 A 1 ATOM 6135 N N . ILE A 0 797 . 63.886 49.164 -30.253 1.00 37.73 797 A 1 ATOM 6136 C CA . ILE A 0 797 . 64.428 49.247 -31.668 1.00 37.73 797 A 1 ATOM 6137 C C . ILE A 0 797 . 63.992 48.169 -32.727 1.00 37.73 797 A 1 ATOM 6138 C CB . ILE A 0 797 . 65.961 49.585 -31.731 1.00 37.73 797 A 1 ATOM 6139 O O . ILE A 0 797 . 64.445 47.035 -32.646 1.00 37.73 797 A 1 ATOM 6140 C CG1 . ILE A 0 797 . 66.247 50.982 -31.122 1.00 37.73 797 A 1 ATOM 6141 C CG2 . ILE A 0 797 . 66.550 49.541 -33.148 1.00 37.73 797 A 1 ATOM 6142 C CD1 . ILE A 0 797 . 67.705 51.463 -31.137 1.00 37.73 797 A 1 ATOM 6143 N N . SER A 0 798 . 63.223 48.619 -33.757 1.00 34.83 798 A 1 ATOM 6144 C CA . SER A 0 798 . 63.211 48.296 -35.232 1.00 34.83 798 A 1 ATOM 6145 C C . SER A 0 798 . 63.080 46.851 -35.792 1.00 34.83 798 A 1 ATOM 6146 C CB . SER A 0 798 . 64.457 48.955 -35.815 1.00 34.83 798 A 1 ATOM 6147 O O . SER A 0 798 . 63.416 45.897 -35.105 1.00 34.83 798 A 1 ATOM 6148 O OG . SER A 0 798 . 64.312 50.364 -35.802 1.00 34.83 798 A 1 ATOM 6149 N N . ASP A 0 799 . 62.680 46.561 -37.054 1.00 37.97 799 A 1 ATOM 6150 C CA . ASP A 0 799 . 62.099 47.265 -38.251 1.00 37.97 799 A 1 ATOM 6151 C C . ASP A 0 799 . 61.662 46.175 -39.296 1.00 37.97 799 A 1 ATOM 6152 C CB . ASP A 0 799 . 63.161 48.174 -38.914 1.00 37.97 799 A 1 ATOM 6153 O O . ASP A 0 799 . 61.988 45.010 -39.064 1.00 37.97 799 A 1 ATOM 6154 C CG . ASP A 0 799 . 62.942 49.664 -38.614 1.00 37.97 799 A 1 ATOM 6155 O OD1 . ASP A 0 799 . 61.768 50.082 -38.542 1.00 37.97 799 A 1 ATOM 6156 O OD2 . ASP A 0 799 . 63.949 50.381 -38.409 1.00 37.97 799 A 1 ATOM 6157 N N . SER A 0 800 . 61.006 46.356 -40.466 1.00 39.75 800 A 1 ATOM 6158 C CA . SER A 0 800 . 60.239 47.420 -41.184 1.00 39.75 800 A 1 ATOM 6159 C C . SER A 0 800 . 59.485 46.760 -42.394 1.00 39.75 800 A 1 ATOM 6160 C CB . SER A 0 800 . 61.145 48.556 -41.695 1.00 39.75 800 A 1 ATOM 6161 O O . SER A 0 800 . 59.208 45.564 -42.321 1.00 39.75 800 A 1 ATOM 6162 O OG . SER A 0 800 . 62.208 48.075 -42.500 1.00 39.75 800 A 1 ATOM 6163 N N . ALA A 0 801 . 59.202 47.482 -43.503 1.00 42.77 801 A 1 ATOM 6164 C CA . ALA A 0 801 . 58.616 47.043 -44.795 1.00 42.77 801 A 1 ATOM 6165 C C . ALA A 0 801 . 57.088 46.744 -44.793 1.00 42.77 801 A 1 ATOM 6166 C CB . ALA A 0 801 . 59.469 45.933 -45.431 1.00 42.77 801 A 1 ATOM 6167 O O . ALA A 0 801 . 56.669 45.677 -44.354 1.00 42.77 801 A 1 ATOM 6168 N N . ASP A 0 802 . 56.156 47.641 -45.170 1.00 40.24 802 A 1 ATOM 6169 C CA . ASP A 0 802 . 55.990 48.516 -46.368 1.00 40.24 802 A 1 ATOM 6170 C C . ASP A 0 802 . 55.574 47.760 -47.648 1.00 40.24 802 A 1 ATOM 6171 C CB . ASP A 0 802 . 57.173 49.460 -46.655 1.00 40.24 802 A 1 ATOM 6172 O O . ASP A 0 802 . 56.121 46.701 -47.937 1.00 40.24 802 A 1 ATOM 6173 C CG . ASP A 0 802 . 57.479 50.384 -45.484 1.00 40.24 802 A 1 ATOM 6174 O OD1 . ASP A 0 802 . 56.585 51.215 -45.212 1.00 40.24 802 A 1 ATOM 6175 O OD2 . ASP A 0 802 . 58.584 50.268 -44.908 1.00 40.24 802 A 1 ATOM 6176 N N . CYS A 0 803 . 54.668 48.233 -48.521 1.00 37.63 803 A 1 ATOM 6177 C CA . CYS A 0 803 . 53.712 49.371 -48.572 1.00 37.63 803 A 1 ATOM 6178 C C . CYS A 0 803 . 52.763 49.103 -49.790 1.00 37.63 803 A 1 ATOM 6179 C CB . CYS A 0 803 . 54.502 50.674 -48.807 1.00 37.63 803 A 1 ATOM 6180 O O . CYS A 0 803 . 53.080 48.220 -50.585 1.00 37.63 803 A 1 ATOM 6181 S SG . CYS A 0 803 . 54.369 51.807 -47.386 1.00 37.63 803 A 1 ATOM 6182 N N . SER A 0 804 . 51.647 49.775 -50.121 1.00 36.98 804 A 1 ATOM 6183 C CA . SER A 0 804 . 50.715 50.788 -49.548 1.00 36.98 804 A 1 ATOM 6184 C C . SER A 0 804 . 49.429 50.763 -50.455 1.00 36.98 804 A 1 ATOM 6185 C CB . SER A 0 804 . 51.402 52.152 -49.426 1.00 36.98 804 A 1 ATOM 6186 O O . SER A 0 804 . 49.261 49.767 -51.156 1.00 36.98 804 A 1 ATOM 6187 O OG . SER A 0 804 . 52.192 52.493 -50.548 1.00 36.98 804 A 1 ATOM 6188 N N . LEU A 0 805 . 48.415 51.651 -50.540 1.00 39.98 805 A 1 ATOM 6189 C CA . LEU A 0 805 . 48.140 53.075 -50.238 1.00 39.98 805 A 1 ATOM 6190 C C . LEU A 0 805 . 46.643 53.291 -49.862 1.00 39.98 805 A 1 ATOM 6191 C CB . LEU A 0 805 . 48.362 53.906 -51.534 1.00 39.98 805 A 1 ATOM 6192 O O . LEU A 0 805 . 45.804 52.421 -50.082 1.00 39.98 805 A 1 ATOM 6193 C CG . LEU A 0 805 . 49.796 54.227 -51.972 1.00 39.98 805 A 1 ATOM 6194 C CD1 . LEU A 0 805 . 49.790 54.828 -53.379 1.00 39.98 805 A 1 ATOM 6195 C CD2 . LEU A 0 805 . 50.448 55.263 -51.047 1.00 39.98 805 A 1 ATOM 6196 N N . SER A 0 806 . 46.323 54.499 -49.384 1.00 36.67 806 A 1 ATOM 6197 C CA . SER A 0 806 . 44.976 55.120 -49.269 1.00 36.67 806 A 1 ATOM 6198 C C . SER A 0 806 . 44.648 55.955 -50.554 1.00 36.67 806 A 1 ATOM 6199 C CB . SER A 0 806 . 45.018 55.977 -47.985 1.00 36.67 806 A 1 ATOM 6200 O O . SER A 0 806 . 45.529 55.986 -51.419 1.00 36.67 806 A 1 ATOM 6201 O OG . SER A 0 806 . 45.474 55.224 -46.875 1.00 36.67 806 A 1 ATOM 6202 N N . PRO A 0 807 . 43.508 56.691 -50.734 1.00 41.68 807 A 1 ATOM 6203 C CA . PRO A 0 807 . 42.477 57.062 -49.742 1.00 41.68 807 A 1 ATOM 6204 C C . PRO A 0 807 . 40.985 57.185 -50.201 1.00 41.68 807 A 1 ATOM 6205 C CB . PRO A 0 807 . 42.969 58.475 -49.389 1.00 41.68 807 A 1 ATOM 6206 O O . PRO A 0 807 . 40.666 57.143 -51.382 1.00 41.68 807 A 1 ATOM 6207 C CG . PRO A 0 807 . 43.247 59.068 -50.779 1.00 41.68 807 A 1 ATOM 6208 C CD . PRO A 0 807 . 43.559 57.841 -51.647 1.00 41.68 807 A 1 ATOM 6209 N N . ASP A 0 808 . 40.139 57.489 -49.202 1.00 33.36 808 A 1 ATOM 6210 C CA . ASP A 0 808 . 38.922 58.344 -49.210 1.00 33.36 808 A 1 ATOM 6211 C C . ASP A 0 808 . 37.576 57.903 -49.856 1.00 33.36 808 A 1 ATOM 6212 C CB . ASP A 0 808 . 39.294 59.795 -49.601 1.00 33.36 808 A 1 ATOM 6213 O O . ASP A 0 808 . 37.549 57.175 -50.839 1.00 33.36 808 A 1 ATOM 6214 C CG . ASP A 0 808 . 38.820 60.844 -48.588 1.00 33.36 808 A 1 ATOM 6215 O OD1 . ASP A 0 808 . 37.865 60.543 -47.834 1.00 33.36 808 A 1 ATOM 6216 O OD2 . ASP A 0 808 . 39.439 61.930 -48.564 1.00 33.36 808 A 1 ATOM 6217 N N . VAL A 0 809 . 36.473 58.429 -49.275 1.00 37.60 809 A 1 ATOM 6218 C CA . VAL A 0 809 . 35.043 58.492 -49.719 1.00 37.60 809 A 1 ATOM 6219 C C . VAL A 0 809 . 34.399 57.175 -50.235 1.00 37.60 809 A 1 ATOM 6220 C CB . VAL A 0 809 . 34.871 59.656 -50.728 1.00 37.60 809 A 1 ATOM 6221 O O . VAL A 0 809 . 34.746 56.674 -51.295 1.00 37.60 809 A 1 ATOM 6222 C CG1 . VAL A 0 809 . 33.398 59.984 -51.001 1.00 37.60 809 A 1 ATOM 6223 C CG2 . VAL A 0 809 . 35.504 60.970 -50.236 1.00 37.60 809 A 1 ATOM 6224 N N . ASP A 0 810 . 33.398 56.552 -49.586 1.00 39.70 810 A 1 ATOM 6225 C CA . ASP A 0 810 . 32.014 57.052 -49.389 1.00 39.70 810 A 1 ATOM 6226 C C . ASP A 0 810 . 31.215 56.147 -48.390 1.00 39.70 810 A 1 ATOM 6227 C CB . ASP A 0 810 . 31.294 56.987 -50.763 1.00 39.70 810 A 1 ATOM 6228 O O . ASP A 0 810 . 31.462 54.936 -48.355 1.00 39.70 810 A 1 ATOM 6229 C CG . ASP A 0 810 . 30.167 58.008 -50.962 1.00 39.70 810 A 1 ATOM 6230 O OD1 . ASP A 0 810 . 30.175 59.046 -50.264 1.00 39.70 810 A 1 ATOM 6231 O OD2 . ASP A 0 810 . 29.302 57.746 -51.827 1.00 39.70 810 A 1 ATOM 6232 N N . PRO A 0 811 . 30.239 56.637 -47.587 1.00 36.58 811 A 1 ATOM 6233 C CA . PRO A 0 811 . 29.600 55.843 -46.528 1.00 36.58 811 A 1 ATOM 6234 C C . PRO A 0 811 . 28.261 55.202 -46.954 1.00 36.58 811 A 1 ATOM 6235 C CB . PRO A 0 811 . 29.448 56.835 -45.371 1.00 36.58 811 A 1 ATOM 6236 O O . PRO A 0 811 . 27.183 55.760 -46.732 1.00 36.58 811 A 1 ATOM 6237 C CG . PRO A 0 811 . 29.141 58.154 -46.081 1.00 36.58 811 A 1 ATOM 6238 C CD . PRO A 0 811 . 29.862 58.036 -47.426 1.00 36.58 811 A 1 ATOM 6239 N N . VAL A 0 812 . 28.299 53.985 -47.512 1.00 36.68 812 A 1 ATOM 6240 C CA . VAL A 0 812 . 27.096 53.288 -48.018 1.00 36.68 812 A 1 ATOM 6241 C C . VAL A 0 812 . 26.918 51.885 -47.418 1.00 36.68 812 A 1 ATOM 6242 C CB . VAL A 0 812 . 27.106 53.238 -49.566 1.00 36.68 812 A 1 ATOM 6243 O O . VAL A 0 812 . 27.622 50.964 -47.816 1.00 36.68 812 A 1 ATOM 6244 C CG1 . VAL A 0 812 . 25.798 52.645 -50.117 1.00 36.68 812 A 1 ATOM 6245 C CG2 . VAL A 0 812 . 27.252 54.636 -50.185 1.00 36.68 812 A 1 ATOM 6246 N N . LEU A 0 813 . 25.940 51.729 -46.503 1.00 37.18 813 A 1 ATOM 6247 C CA . LEU A 0 813 . 24.963 50.608 -46.380 1.00 37.18 813 A 1 ATOM 6248 C C . LEU A 0 813 . 24.277 50.528 -44.983 1.00 37.18 813 A 1 ATOM 6249 C CB . LEU A 0 813 . 25.518 49.213 -46.807 1.00 37.18 813 A 1 ATOM 6250 O O . LEU A 0 813 . 24.369 49.516 -44.292 1.00 37.18 813 A 1 ATOM 6251 C CG . LEU A 0 813 . 25.416 48.847 -48.306 1.00 37.18 813 A 1 ATOM 6252 C CD1 . LEU A 0 813 . 25.938 47.423 -48.511 1.00 37.18 813 A 1 ATOM 6253 C CD2 . LEU A 0 813 . 23.976 48.884 -48.836 1.00 37.18 813 A 1 ATOM 6254 N N . ALA A 0 814 . 23.520 51.557 -44.570 1.00 40.49 814 A 1 ATOM 6255 C CA . ALA A 0 814 . 22.570 51.452 -43.441 1.00 40.49 814 A 1 ATOM 6256 C C . ALA A 0 814 . 21.434 52.506 -43.489 1.00 40.49 814 A 1 ATOM 6257 C CB . ALA A 0 814 . 23.328 51.492 -42.103 1.00 40.49 814 A 1 ATOM 6258 O O . ALA A 0 814 . 21.402 53.443 -42.703 1.00 40.49 814 A 1 ATOM 6259 N N . PHE A 0 815 . 20.522 52.351 -44.455 1.00 38.87 815 A 1 ATOM 6260 C CA . PHE A 0 815 . 19.157 52.915 -44.539 1.00 38.87 815 A 1 ATOM 6261 C C . PHE A 0 815 . 18.767 54.134 -43.668 1.00 38.87 815 A 1 ATOM 6262 C CB . PHE A 0 815 . 18.163 51.765 -44.325 1.00 38.87 815 A 1 ATOM 6263 O O . PHE A 0 815 . 18.447 54.020 -42.488 1.00 38.87 815 A 1 ATOM 6264 C CG . PHE A 0 815 . 18.273 50.726 -45.421 1.00 38.87 815 A 1 ATOM 6265 C CD1 . PHE A 0 815 . 17.613 50.941 -46.646 1.00 38.87 815 A 1 ATOM 6266 C CD2 . PHE A 0 815 . 19.113 49.606 -45.264 1.00 38.87 815 A 1 ATOM 6267 C CE1 . PHE A 0 815 . 17.801 50.046 -47.714 1.00 38.87 815 A 1 ATOM 6268 C CE2 . PHE A 0 815 . 19.304 48.715 -46.334 1.00 38.87 815 A 1 ATOM 6269 C CZ . PHE A 0 815 . 18.651 48.937 -47.560 1.00 38.87 815 A 1 ATOM 6270 N N . GLN A 0 816 . 18.628 55.289 -44.330 1.00 33.59 816 A 1 ATOM 6271 C CA . GLN A 0 816 . 17.907 56.460 -43.816 1.00 33.59 816 A 1 ATOM 6272 C C . GLN A 0 816 . 16.380 56.228 -43.693 1.00 33.59 816 A 1 ATOM 6273 C CB . GLN A 0 816 . 18.090 57.638 -44.800 1.00 33.59 816 A 1 ATOM 6274 O O . GLN A 0 816 . 15.824 55.344 -44.344 1.00 33.59 816 A 1 ATOM 6275 C CG . GLN A 0 816 . 19.517 58.133 -45.063 1.00 33.59 816 A 1 ATOM 6276 C CD . GLN A 0 816 . 19.535 59.300 -46.059 1.00 33.59 816 A 1 ATOM 6277 N NE2 . GLN A 0 816 . 20.682 59.902 -46.285 1.00 33.59 816 A 1 ATOM 6278 O OE1 . GLN A 0 816 . 18.532 59.692 -46.650 1.00 33.59 816 A 1 ATOM 6279 N N . ARG A 0 817 . 15.718 57.213 -43.056 1.00 37.41 817 A 1 ATOM 6280 C CA . ARG A 0 817 . 14.391 57.767 -43.424 1.00 37.41 817 A 1 ATOM 6281 C C . ARG A 0 817 . 13.138 57.174 -42.758 1.00 37.41 817 A 1 ATOM 6282 C CB . ARG A 0 817 . 14.296 57.937 -44.955 1.00 37.41 817 A 1 ATOM 6283 O O . ARG A 0 817 . 12.295 56.533 -43.377 1.00 37.41 817 A 1 ATOM 6284 C CG . ARG A 0 817 . 13.183 58.898 -45.394 1.00 37.41 817 A 1 ATOM 6285 C CD . ARG A 0 817 . 13.305 59.241 -46.882 1.00 37.41 817 A 1 ATOM 6286 N NE . ARG A 0 817 . 14.440 60.154 -47.147 1.00 37.41 817 A 1 ATOM 6287 N NH1 . ARG A 0 817 . 13.262 62.121 -47.344 1.00 37.41 817 A 1 ATOM 6288 N NH2 . ARG A 0 817 . 15.487 62.126 -47.549 1.00 37.41 817 A 1 ATOM 6289 C CZ . ARG A 0 817 . 14.387 61.459 -47.347 1.00 37.41 817 A 1 ATOM 6290 N N . GLU A 0 818 . 12.974 57.561 -41.495 1.00 35.24 818 A 1 ATOM 6291 C CA . GLU A 0 818 . 11.815 58.336 -41.004 1.00 35.24 818 A 1 ATOM 6292 C C . GLU A 0 818 . 10.840 58.866 -42.091 1.00 35.24 818 A 1 ATOM 6293 C CB . GLU A 0 818 . 12.455 59.531 -40.270 1.00 35.24 818 A 1 ATOM 6294 O O . GLU A 0 818 . 11.267 59.517 -43.046 1.00 35.24 818 A 1 ATOM 6295 C CG . GLU A 0 818 . 11.492 60.558 -39.663 1.00 35.24 818 A 1 ATOM 6296 C CD . GLU A 0 818 . 12.259 61.695 -38.967 1.00 35.24 818 A 1 ATOM 6297 O OE1 . GLU A 0 818 . 11.729 62.193 -37.952 1.00 35.24 818 A 1 ATOM 6298 O OE2 . GLU A 0 818 . 13.346 62.060 -39.471 1.00 35.24 818 A 1 ATOM 6299 N N . GLY A 0 819 . 9.521 58.667 -41.929 1.00 35.08 819 A 1 ATOM 6300 C CA . GLY A 0 819 . 8.533 59.274 -42.838 1.00 35.08 819 A 1 ATOM 6301 C C . GLY A 0 819 . 7.072 58.818 -42.694 1.00 35.08 819 A 1 ATOM 6302 O O . GLY A 0 819 . 6.698 57.726 -43.103 1.00 35.08 819 A 1 ATOM 6303 N N . PHE A 0 820 . 6.241 59.715 -42.166 1.00 32.92 820 A 1 ATOM 6304 C CA . PHE A 0 820 . 4.770 59.746 -42.135 1.00 32.92 820 A 1 ATOM 6305 C C . PHE A 0 820 . 3.965 58.917 -43.173 1.00 32.92 820 A 1 ATOM 6306 C CB . PHE A 0 820 . 4.380 61.225 -42.322 1.00 32.92 820 A 1 ATOM 6307 O O . PHE A 0 820 . 3.906 59.259 -44.348 1.00 32.92 820 A 1 ATOM 6308 C CG . PHE A 0 820 . 4.804 62.135 -41.187 1.00 32.92 820 A 1 ATOM 6309 C CD1 . PHE A 0 820 . 3.881 62.442 -40.169 1.00 32.92 820 A 1 ATOM 6310 C CD2 . PHE A 0 820 . 6.110 62.665 -41.130 1.00 32.92 820 A 1 ATOM 6311 C CE1 . PHE A 0 820 . 4.264 63.259 -39.092 1.00 32.92 820 A 1 ATOM 6312 C CE2 . PHE A 0 820 . 6.498 63.463 -40.039 1.00 32.92 820 A 1 ATOM 6313 C CZ . PHE A 0 820 . 5.576 63.760 -39.022 1.00 32.92 820 A 1 ATOM 6314 N N . GLY A 0 821 . 3.173 57.964 -42.663 1.00 35.97 821 A 1 ATOM 6315 C CA . GLY A 0 821 . 1.697 57.972 -42.733 1.00 35.97 821 A 1 ATOM 6316 C C . GLY A 0 821 . 0.945 57.929 -44.083 1.00 35.97 821 A 1 ATOM 6317 O O . GLY A 0 821 . 0.955 58.888 -44.848 1.00 35.97 821 A 1 ATOM 6318 N N . ARG A 0 822 . 0.043 56.930 -44.203 1.00 35.21 822 A 1 ATOM 6319 C CA . ARG A 0 822 . -0.940 56.704 -45.302 1.00 35.21 822 A 1 ATOM 6320 C C . ARG A 0 822 . -0.251 56.193 -46.595 1.00 35.21 822 A 1 ATOM 6321 C CB . ARG A 0 822 . -1.849 57.949 -45.503 1.00 35.21 822 A 1 ATOM 6322 O O . ARG A 0 822 . 0.926 56.429 -46.796 1.00 35.21 822 A 1 ATOM 6323 C CG . ARG A 0 822 . -2.393 58.598 -44.208 1.00 35.21 822 A 1 ATOM 6324 C CD . ARG A 0 822 . -3.123 59.921 -44.488 1.00 35.21 822 A 1 ATOM 6325 N NE . ARG A 0 822 . -3.492 60.618 -43.233 1.00 35.21 822 A 1 ATOM 6326 N NH1 . ARG A 0 822 . -5.739 60.114 -43.152 1.00 35.21 822 A 1 ATOM 6327 N NH2 . ARG A 0 822 . -4.828 61.337 -41.531 1.00 35.21 822 A 1 ATOM 6328 C CZ . ARG A 0 822 . -4.679 60.685 -42.650 1.00 35.21 822 A 1 ATOM 6329 N N . GLN A 0 823 . -0.882 55.433 -47.495 1.00 37.94 823 A 1 ATOM 6330 C CA . GLN A 0 823 . -2.309 55.195 -47.763 1.00 37.94 823 A 1 ATOM 6331 C C . GLN A 0 823 . -2.623 53.694 -47.968 1.00 37.94 823 A 1 ATOM 6332 C CB . GLN A 0 823 . -2.687 55.949 -49.056 1.00 37.94 823 A 1 ATOM 6333 O O . GLN A 0 823 . -1.727 52.877 -48.156 1.00 37.94 823 A 1 ATOM 6334 C CG . GLN A 0 823 . -2.458 57.471 -49.016 1.00 37.94 823 A 1 ATOM 6335 C CD . GLN A 0 823 . -2.710 58.155 -50.357 1.00 37.94 823 A 1 ATOM 6336 N NE2 . GLN A 0 823 . -2.472 59.444 -50.456 1.00 37.94 823 A 1 ATOM 6337 O OE1 . GLN A 0 823 . -3.132 57.567 -51.334 1.00 37.94 823 A 1 ATOM 6338 N N . SER A 0 824 . -3.909 53.332 -47.963 1.00 39.58 824 A 1 ATOM 6339 C CA . SER A 0 824 . -4.396 52.024 -48.442 1.00 39.58 824 A 1 ATOM 6340 C C . SER A 0 824 . -4.546 52.016 -49.968 1.00 39.58 824 A 1 ATOM 6341 C CB . SER A 0 824 . -5.788 51.745 -47.858 1.00 39.58 824 A 1 ATOM 6342 O O . SER A 0 824 . -4.857 53.064 -50.524 1.00 39.58 824 A 1 ATOM 6343 O OG . SER A 0 824 . -5.782 51.890 -46.454 1.00 39.58 824 A 1 ATOM 6344 N N . MET A 0 825 . -4.452 50.849 -50.621 1.00 38.47 825 A 1 ATOM 6345 C CA . MET A 0 825 . -5.551 50.269 -51.427 1.00 38.47 825 A 1 ATOM 6346 C C . MET A 0 825 . -5.175 48.915 -52.064 1.00 38.47 825 A 1 ATOM 6347 C CB . MET A 0 825 . -6.125 51.236 -52.493 1.00 38.47 825 A 1 ATOM 6348 O O . MET A 0 825 . -4.035 48.462 -51.995 1.00 38.47 825 A 1 ATOM 6349 C CG . MET A 0 825 . -7.381 51.969 -51.979 1.00 38.47 825 A 1 ATOM 6350 S SD . MET A 0 825 . -8.738 50.927 -51.356 1.00 38.47 825 A 1 ATOM 6351 C CE . MET A 0 825 . -9.421 50.287 -52.906 1.00 38.47 825 A 1 ATOM 6352 N N . SER A 0 826 . -6.183 48.230 -52.607 1.00 34.97 826 A 1 ATOM 6353 C CA . SER A 0 826 . -6.152 46.834 -53.063 1.00 34.97 826 A 1 ATOM 6354 C C . SER A 0 826 . -5.745 46.624 -54.538 1.00 34.97 826 A 1 ATOM 6355 C CB . SER A 0 826 . -7.565 46.250 -52.877 1.00 34.97 826 A 1 ATOM 6356 O O . SER A 0 826 . -5.808 47.539 -55.349 1.00 34.97 826 A 1 ATOM 6357 O OG . SER A 0 826 . -8.105 46.555 -51.603 1.00 34.97 826 A 1 ATOM 6358 N N . GLU A 0 827 . -5.526 45.343 -54.879 1.00 35.05 827 A 1 ATOM 6359 C CA . GLU A 0 827 . -5.925 44.685 -56.147 1.00 35.05 827 A 1 ATOM 6360 C C . GLU A 0 827 . -4.890 44.418 -57.288 1.00 35.05 827 A 1 ATOM 6361 C CB . GLU A 0 827 . -7.283 45.231 -56.653 1.00 35.05 827 A 1 ATOM 6362 O O . GLU A 0 827 . -4.215 45.296 -57.806 1.00 35.05 827 A 1 ATOM 6363 C CG . GLU A 0 827 . -7.959 44.220 -57.579 1.00 35.05 827 A 1 ATOM 6364 C CD . GLU A 0 827 . -9.396 44.558 -57.975 1.00 35.05 827 A 1 ATOM 6365 O OE1 . GLU A 0 827 . -9.724 44.292 -59.156 1.00 35.05 827 A 1 ATOM 6366 O OE2 . GLU A 0 827 . -10.216 44.836 -57.083 1.00 35.05 827 A 1 ATOM 6367 N N . LYS A 0 828 . -4.852 43.132 -57.704 1.00 41.14 828 A 1 ATOM 6368 C CA . LYS A 0 828 . -4.431 42.491 -58.984 1.00 41.14 828 A 1 ATOM 6369 C C . LYS A 0 828 . -3.374 43.158 -59.901 1.00 41.14 828 A 1 ATOM 6370 C CB . LYS A 0 828 . -5.683 42.258 -59.865 1.00 41.14 828 A 1 ATOM 6371 O O . LYS A 0 828 . -3.689 44.077 -60.651 1.00 41.14 828 A 1 ATOM 6372 C CG . LYS A 0 828 . -6.800 41.375 -59.275 1.00 41.14 828 A 1 ATOM 6373 C CD . LYS A 0 828 . -8.116 41.575 -60.056 1.00 41.14 828 A 1 ATOM 6374 C CE . LYS A 0 828 . -9.339 41.117 -59.243 1.00 41.14 828 A 1 ATOM 6375 N NZ . LYS A 0 828 . -10.578 41.829 -59.650 1.00 41.14 828 A 1 ATOM 6376 N N . ARG A 0 829 . -2.260 42.433 -60.122 1.00 40.15 829 A 1 ATOM 6377 C CA . ARG A 0 829 . -1.765 41.855 -61.417 1.00 40.15 829 A 1 ATOM 6378 C C . ARG A 0 829 . -0.467 41.066 -61.127 1.00 40.15 829 A 1 ATOM 6379 C CB . ARG A 0 829 . -1.542 42.961 -62.473 1.00 40.15 829 A 1 ATOM 6380 O O . ARG A 0 829 . 0.277 41.468 -60.250 1.00 40.15 829 A 1 ATOM 6381 C CG . ARG A 0 829 . -2.770 43.107 -63.401 1.00 40.15 829 A 1 ATOM 6382 C CD . ARG A 0 829 . -2.759 44.433 -64.167 1.00 40.15 829 A 1 ATOM 6383 N NE . ARG A 0 829 . -3.870 44.503 -65.142 1.00 40.15 829 A 1 ATOM 6384 N NH1 . ARG A 0 829 . -3.360 46.560 -66.025 1.00 40.15 829 A 1 ATOM 6385 N NH2 . ARG A 0 829 . -5.107 45.428 -66.823 1.00 40.15 829 A 1 ATOM 6386 C CZ . ARG A 0 829 . -4.106 45.492 -65.988 1.00 40.15 829 A 1 ATOM 6387 N N . THR A 0 830 . -0.229 39.829 -61.581 1.00 33.07 830 A 1 ATOM 6388 C CA . THR A 0 830 . -0.145 39.196 -62.922 1.00 33.07 830 A 1 ATOM 6389 C C . THR A 0 830 . 1.195 39.414 -63.653 1.00 33.07 830 A 1 ATOM 6390 C CB . THR A 0 830 . -1.389 39.324 -63.836 1.00 33.07 830 A 1 ATOM 6391 O O . THR A 0 830 . 1.482 40.525 -64.081 1.00 33.07 830 A 1 ATOM 6392 C CG2 . THR A 0 830 . -1.269 40.217 -65.074 1.00 33.07 830 A 1 ATOM 6393 O OG1 . THR A 0 830 . -1.703 38.050 -64.356 1.00 33.07 830 A 1 ATOM 6394 N N . LYS A 0 831 . 1.928 38.302 -63.881 1.00 40.00 831 A 1 ATOM 6395 C CA . LYS A 0 831 . 3.147 38.150 -64.723 1.00 40.00 831 A 1 ATOM 6396 C C . LYS A 0 831 . 4.396 38.935 -64.223 1.00 40.00 831 A 1 ATOM 6397 C CB . LYS A 0 831 . 2.760 38.414 -66.193 1.00 40.00 831 A 1 ATOM 6398 O O . LYS A 0 831 . 4.263 39.784 -63.358 1.00 40.00 831 A 1 ATOM 6399 C CG . LYS A 0 831 . 1.574 37.561 -66.688 1.00 40.00 831 A 1 ATOM 6400 C CD . LYS A 0 831 . 1.307 37.842 -68.170 1.00 40.00 831 A 1 ATOM 6401 C CE . LYS A 0 831 . 0.098 37.059 -68.686 1.00 40.00 831 A 1 ATOM 6402 N NZ . LYS A 0 831 . -0.092 37.300 -70.138 1.00 40.00 831 A 1 ATOM 6403 N N . GLN A 0 832 . 5.638 38.653 -64.653 1.00 38.62 832 A 1 ATOM 6404 C CA . GLN A 0 832 . 6.132 37.698 -65.669 1.00 38.62 832 A 1 ATOM 6405 C C . GLN A 0 832 . 7.476 37.023 -65.267 1.00 38.62 832 A 1 ATOM 6406 C CB . GLN A 0 832 . 6.265 38.434 -67.023 1.00 38.62 832 A 1 ATOM 6407 O O . GLN A 0 832 . 8.034 37.329 -64.220 1.00 38.62 832 A 1 ATOM 6408 C CG . GLN A 0 832 . 6.059 37.491 -68.224 1.00 38.62 832 A 1 ATOM 6409 C CD . GLN A 0 832 . 5.537 38.225 -69.454 1.00 38.62 832 A 1 ATOM 6410 N NE2 . GLN A 0 832 . 6.385 38.576 -70.393 1.00 38.62 832 A 1 ATOM 6411 O OE1 . GLN A 0 832 . 4.346 38.469 -69.587 1.00 38.62 832 A 1 ATOM 6412 N N . PHE A 0 833 . 7.956 36.077 -66.086 1.00 33.23 833 A 1 ATOM 6413 C CA . PHE A 0 833 . 9.141 35.223 -65.875 1.00 33.23 833 A 1 ATOM 6414 C C . PHE A 0 833 . 10.466 35.829 -66.371 1.00 33.23 833 A 1 ATOM 6415 C CB . PHE A 0 833 . 8.982 33.937 -66.713 1.00 33.23 833 A 1 ATOM 6416 O O . PHE A 0 833 . 10.453 36.470 -67.419 1.00 33.23 833 A 1 ATOM 6417 C CG . PHE A 0 833 . 7.779 33.054 -66.461 1.00 33.23 833 A 1 ATOM 6418 C CD1 . PHE A 0 833 . 7.940 31.854 -65.746 1.00 33.23 833 A 1 ATOM 6419 C CD2 . PHE A 0 833 . 6.531 33.362 -67.037 1.00 33.23 833 A 1 ATOM 6420 C CE1 . PHE A 0 833 . 6.857 30.972 -65.595 1.00 33.23 833 A 1 ATOM 6421 C CE2 . PHE A 0 833 . 5.443 32.486 -66.875 1.00 33.23 833 A 1 ATOM 6422 C CZ . PHE A 0 833 . 5.608 31.290 -66.155 1.00 33.23 833 A 1 ATOM 6423 N N . SER A 0 834 . 11.582 35.449 -65.727 1.00 39.32 834 A 1 ATOM 6424 C CA . SER A 0 834 . 12.898 35.098 -66.326 1.00 39.32 834 A 1 ATOM 6425 C C . SER A 0 834 . 13.922 34.833 -65.202 1.00 39.32 834 A 1 ATOM 6426 C CB . SER A 0 834 . 13.467 36.230 -67.200 1.00 39.32 834 A 1 ATOM 6427 O O . SER A 0 834 . 13.953 35.615 -64.258 1.00 39.32 834 A 1 ATOM 6428 O OG . SER A 0 834 . 13.499 37.454 -66.494 1.00 39.32 834 A 1 ATOM 6429 N N . ASP A 0 835 . 14.795 33.822 -65.208 1.00 35.77 835 A 1 ATOM 6430 C CA . ASP A 0 835 . 14.939 32.628 -66.064 1.00 35.77 835 A 1 ATOM 6431 C C . ASP A 0 835 . 15.668 31.513 -65.258 1.00 35.77 835 A 1 ATOM 6432 C CB . ASP A 0 835 . 15.719 32.995 -67.344 1.00 35.77 835 A 1 ATOM 6433 O O . ASP A 0 835 . 16.116 31.766 -64.138 1.00 35.77 835 A 1 ATOM 6434 C CG . ASP A 0 835 . 15.630 31.927 -68.441 1.00 35.77 835 A 1 ATOM 6435 O OD1 . ASP A 0 835 . 14.809 30.994 -68.279 1.00 35.77 835 A 1 ATOM 6436 O OD2 . ASP A 0 835 . 16.372 32.064 -69.434 1.00 35.77 835 A 1 ATOM 6437 N N . ALA A 0 836 . 15.781 30.283 -65.776 1.00 37.45 836 A 1 ATOM 6438 C CA . ALA A 0 836 . 16.376 29.137 -65.074 1.00 37.45 836 A 1 ATOM 6439 C C . ALA A 0 836 . 17.371 28.350 -65.955 1.00 37.45 836 A 1 ATOM 6440 C CB . ALA A 0 836 . 15.234 28.251 -64.553 1.00 37.45 836 A 1 ATOM 6441 O O . ALA A 0 836 . 16.967 27.483 -66.729 1.00 37.45 836 A 1 ATOM 6442 N N . SER A 0 837 . 18.675 28.633 -65.821 1.00 47.09 837 A 1 ATOM 6443 C CA . SER A 0 837 . 19.705 28.147 -66.762 1.00 47.09 837 A 1 ATOM 6444 C C . SER A 0 837 . 21.055 27.698 -66.164 1.00 47.09 837 A 1 ATOM 6445 C CB . SER A 0 837 . 19.921 29.207 -67.847 1.00 47.09 837 A 1 ATOM 6446 O O . SER A 0 837 . 21.980 27.422 -66.926 1.00 47.09 837 A 1 ATOM 6447 O OG . SER A 0 837 . 20.397 30.404 -67.261 1.00 47.09 837 A 1 ATOM 6448 N N . GLN A 0 838 . 21.188 27.550 -64.838 1.00 48.25 838 A 1 ATOM 6449 C CA . GLN A 0 838 . 22.334 26.856 -64.221 1.00 48.25 838 A 1 ATOM 6450 C C . GLN A 0 838 . 21.874 25.761 -63.250 1.00 48.25 838 A 1 ATOM 6451 C CB . GLN A 0 838 . 23.332 27.838 -63.579 1.00 48.25 838 A 1 ATOM 6452 O O . GLN A 0 838 . 21.147 26.012 -62.289 1.00 48.25 838 A 1 ATOM 6453 C CG . GLN A 0 838 . 24.270 28.442 -64.641 1.00 48.25 838 A 1 ATOM 6454 C CD . GLN A 0 838 . 25.418 29.266 -64.059 1.00 48.25 838 A 1 ATOM 6455 N NE2 . GLN A 0 838 . 26.460 29.515 -64.822 1.00 48.25 838 A 1 ATOM 6456 O OE1 . GLN A 0 838 . 25.413 29.707 -62.924 1.00 48.25 838 A 1 ATOM 6457 N N . LEU A 0 839 . 22.293 24.531 -63.551 1.00 44.70 839 A 1 ATOM 6458 C CA . LEU A 0 839 . 21.980 23.275 -62.869 1.00 44.70 839 A 1 ATOM 6459 C C . LEU A 0 839 . 23.213 22.355 -62.994 1.00 44.70 839 A 1 ATOM 6460 C CB . LEU A 0 839 . 20.720 22.654 -63.525 1.00 44.70 839 A 1 ATOM 6461 O O . LEU A 0 839 . 24.059 22.591 -63.857 1.00 44.70 839 A 1 ATOM 6462 C CG . LEU A 0 839 . 19.664 22.090 -62.553 1.00 44.70 839 A 1 ATOM 6463 C CD1 . LEU A 0 839 . 18.401 21.710 -63.332 1.00 44.70 839 A 1 ATOM 6464 C CD2 . LEU A 0 839 . 20.122 20.849 -61.782 1.00 44.70 839 A 1 ATOM 6465 N N . ASP A 0 840 . 23.267 21.307 -62.166 1.00 44.47 840 A 1 ATOM 6466 C CA . ASP A 0 840 . 24.340 20.302 -62.062 1.00 44.47 840 A 1 ATOM 6467 C C . ASP A 0 840 . 25.687 20.857 -61.534 1.00 44.47 840 A 1 ATOM 6468 C CB . ASP A 0 840 . 24.396 19.465 -63.355 1.00 44.47 840 A 1 ATOM 6469 O O . ASP A 0 840 . 26.020 22.024 -61.700 1.00 44.47 840 A 1 ATOM 6470 C CG . ASP A 0 840 . 23.056 18.753 -63.579 1.00 44.47 840 A 1 ATOM 6471 O OD1 . ASP A 0 840 . 22.704 17.936 -62.693 1.00 44.47 840 A 1 ATOM 6472 O OD2 . ASP A 0 840 . 22.382 19.021 -64.598 1.00 44.47 840 A 1 ATOM 6473 N N . PHE A 0 841 . 26.501 20.113 -60.776 1.00 45.82 841 A 1 ATOM 6474 C CA . PHE A 0 841 . 26.679 18.655 -60.667 1.00 45.82 841 A 1 ATOM 6475 C C . PHE A 0 841 . 26.522 18.169 -59.192 1.00 45.82 841 A 1 ATOM 6476 C CB . PHE A 0 841 . 28.077 18.385 -61.278 1.00 45.82 841 A 1 ATOM 6477 O O . PHE A 0 841 . 26.942 18.867 -58.278 1.00 45.82 841 A 1 ATOM 6478 C CG . PHE A 0 841 . 28.081 18.368 -62.804 1.00 45.82 841 A 1 ATOM 6479 C CD1 . PHE A 0 841 . 28.022 17.147 -63.506 1.00 45.82 841 A 1 ATOM 6480 C CD2 . PHE A 0 841 . 28.099 19.576 -63.532 1.00 45.82 841 A 1 ATOM 6481 C CE1 . PHE A 0 841 . 27.959 17.132 -64.912 1.00 45.82 841 A 1 ATOM 6482 C CE2 . PHE A 0 841 . 28.032 19.562 -64.936 1.00 45.82 841 A 1 ATOM 6483 C CZ . PHE A 0 841 . 27.958 18.341 -65.628 1.00 45.82 841 A 1 ATOM 6484 N N . VAL A 0 842 . 25.784 17.088 -58.853 1.00 53.51 842 A 1 ATOM 6485 C CA . VAL A 0 842 . 26.056 15.631 -59.062 1.00 53.51 842 A 1 ATOM 6486 C C . VAL A 0 842 . 27.148 15.119 -58.079 1.00 53.51 842 A 1 ATOM 6487 C CB . VAL A 0 842 . 26.275 15.333 -60.568 1.00 53.51 842 A 1 ATOM 6488 O O . VAL A 0 842 . 28.197 15.735 -57.994 1.00 53.51 842 A 1 ATOM 6489 C CG1 . VAL A 0 842 . 26.984 14.040 -60.950 1.00 53.51 842 A 1 ATOM 6490 C CG2 . VAL A 0 842 . 24.943 15.371 -61.325 1.00 53.51 842 A 1 ATOM 6491 N N . LYS A 0 843 . 27.009 14.029 -57.283 1.00 45.31 843 A 1 ATOM 6492 C CA . LYS A 0 843 . 26.261 12.748 -57.446 1.00 45.31 843 A 1 ATOM 6493 C C . LYS A 0 843 . 26.042 11.963 -56.117 1.00 45.31 843 A 1 ATOM 6494 C CB . LYS A 0 843 . 27.166 11.849 -58.323 1.00 45.31 843 A 1 ATOM 6495 O O . LYS A 0 843 . 26.731 12.217 -55.141 1.00 45.31 843 A 1 ATOM 6496 C CG . LYS A 0 843 . 26.446 10.901 -59.300 1.00 45.31 843 A 1 ATOM 6497 C CD . LYS A 0 843 . 27.480 10.386 -60.318 1.00 45.31 843 A 1 ATOM 6498 C CE . LYS A 0 843 . 26.839 9.628 -61.484 1.00 45.31 843 A 1 ATOM 6499 N NZ . LYS A 0 843 . 27.843 9.328 -62.538 1.00 45.31 843 A 1 ATOM 6500 N N . THR A 0 844 . 25.234 10.883 -56.183 1.00 45.84 844 A 1 ATOM 6501 C CA . THR A 0 844 . 25.185 9.675 -55.289 1.00 45.84 844 A 1 ATOM 6502 C C . THR A 0 844 . 24.835 9.836 -53.793 1.00 45.84 844 A 1 ATOM 6503 C CB . THR A 0 844 . 26.469 8.815 -55.379 1.00 45.84 844 A 1 ATOM 6504 O O . THR A 0 844 . 25.288 10.757 -53.141 1.00 45.84 844 A 1 ATOM 6505 C CG2 . THR A 0 844 . 26.455 7.863 -56.577 1.00 45.84 844 A 1 ATOM 6506 O OG1 . THR A 0 844 . 27.642 9.571 -55.510 1.00 45.84 844 A 1 ATOM 6507 N N . ARG A 0 845 . 24.088 8.923 -53.142 1.00 45.49 845 A 1 ATOM 6508 C CA . ARG A 0 845 . 23.222 7.797 -53.587 1.00 45.49 845 A 1 ATOM 6509 C C . ARG A 0 845 . 22.099 7.616 -52.541 1.00 45.49 845 A 1 ATOM 6510 C CB . ARG A 0 845 . 24.049 6.498 -53.740 1.00 45.49 845 A 1 ATOM 6511 O O . ARG A 0 845 . 22.264 8.009 -51.393 1.00 45.49 845 A 1 ATOM 6512 C CG . ARG A 0 845 . 23.310 5.340 -54.444 1.00 45.49 845 A 1 ATOM 6513 C CD . ARG A 0 845 . 24.272 4.177 -54.748 1.00 45.49 845 A 1 ATOM 6514 N NE . ARG A 0 845 . 23.608 3.070 -55.474 1.00 45.49 845 A 1 ATOM 6515 N NH1 . ARG A 0 845 . 25.497 2.068 -56.340 1.00 45.49 845 A 1 ATOM 6516 N NH2 . ARG A 0 845 . 23.498 1.193 -56.773 1.00 45.49 845 A 1 ATOM 6517 C CZ . ARG A 0 845 . 24.202 2.122 -56.189 1.00 45.49 845 A 1 ATOM 6518 N N . LYS A 0 846 . 20.944 7.057 -52.923 1.00 40.19 846 A 1 ATOM 6519 C CA . LYS A 0 846 . 19.710 7.056 -52.109 1.00 40.19 846 A 1 ATOM 6520 C C . LYS A 0 846 . 18.951 5.729 -52.258 1.00 40.19 846 A 1 ATOM 6521 C CB . LYS A 0 846 . 18.852 8.247 -52.601 1.00 40.19 846 A 1 ATOM 6522 O O . LYS A 0 846 . 18.889 5.233 -53.377 1.00 40.19 846 A 1 ATOM 6523 C CG . LYS A 0 846 . 17.869 8.849 -51.582 1.00 40.19 846 A 1 ATOM 6524 C CD . LYS A 0 846 . 17.033 9.957 -52.254 1.00 40.19 846 A 1 ATOM 6525 C CE . LYS A 0 846 . 16.160 10.717 -51.244 1.00 40.19 846 A 1 ATOM 6526 N NZ . LYS A 0 846 . 15.451 11.861 -51.878 1.00 40.19 846 A 1 ATOM 6527 N N . SER A 0 847 . 18.246 5.297 -51.201 1.00 44.79 847 A 1 ATOM 6528 C CA . SER A 0 847 . 17.119 4.324 -51.232 1.00 44.79 847 A 1 ATOM 6529 C C . SER A 0 847 . 17.436 2.861 -51.630 1.00 44.79 847 A 1 ATOM 6530 C CB . SER A 0 847 . 16.030 4.896 -52.161 1.00 44.79 847 A 1 ATOM 6531 O O . SER A 0 847 . 18.501 2.606 -52.174 1.00 44.79 847 A 1 ATOM 6532 O OG . SER A 0 847 . 15.544 6.121 -51.644 1.00 44.79 847 A 1 ATOM 6533 N N . LYS A 0 848 . 16.546 1.853 -51.489 1.00 45.89 848 A 1 ATOM 6534 C CA . LYS A 0 848 . 15.418 1.505 -50.565 1.00 45.89 848 A 1 ATOM 6535 C C . LYS A 0 848 . 14.758 0.207 -51.114 1.00 45.89 848 A 1 ATOM 6536 C CB . LYS A 0 848 . 14.331 2.614 -50.480 1.00 45.89 848 A 1 ATOM 6537 O O . LYS A 0 848 . 14.859 -0.039 -52.308 1.00 45.89 848 A 1 ATOM 6538 C CG . LYS A 0 848 . 13.194 2.435 -49.455 1.00 45.89 848 A 1 ATOM 6539 C CD . LYS A 0 848 . 12.335 3.711 -49.366 1.00 45.89 848 A 1 ATOM 6540 C CE . LYS A 0 848 . 11.197 3.525 -48.352 1.00 45.89 848 A 1 ATOM 6541 N NZ . LYS A 0 848 . 10.393 4.762 -48.175 1.00 45.89 848 A 1 ATOM 6542 N N . SER A 0 849 . 13.959 -0.481 -50.286 1.00 42.98 849 A 1 ATOM 6543 C CA . SER A 0 849 . 12.794 -1.342 -50.634 1.00 42.98 849 A 1 ATOM 6544 C C . SER A 0 849 . 12.952 -2.869 -50.814 1.00 42.98 849 A 1 ATOM 6545 C CB . SER A 0 849 . 11.912 -0.740 -51.746 1.00 42.98 849 A 1 ATOM 6546 O O . SER A 0 849 . 13.874 -3.327 -51.469 1.00 42.98 849 A 1 ATOM 6547 O OG . SER A 0 849 . 12.442 -0.886 -53.043 1.00 42.98 849 A 1 ATOM 6548 N N . MET A 0 850 . 11.978 -3.569 -50.198 1.00 47.06 850 A 1 ATOM 6549 C CA . MET A 0 850 . 11.263 -4.829 -50.530 1.00 47.06 850 A 1 ATOM 6550 C C . MET A 0 850 . 12.045 -6.019 -51.126 1.00 47.06 850 A 1 ATOM 6551 C CB . MET A 0 850 . 10.038 -4.483 -51.392 1.00 47.06 850 A 1 ATOM 6552 O O . MET A 0 850 . 12.643 -5.896 -52.182 1.00 47.06 850 A 1 ATOM 6553 C CG . MET A 0 850 . 9.095 -3.515 -50.654 1.00 47.06 850 A 1 ATOM 6554 S SD . MET A 0 850 . 7.417 -3.272 -51.308 1.00 47.06 850 A 1 ATOM 6555 C CE . MET A 0 850 . 7.596 -3.734 -53.054 1.00 47.06 850 A 1 ATOM 6556 N N . ASP A 0 851 . 12.133 -7.171 -50.453 1.00 46.99 851 A 1 ATOM 6557 C CA . ASP A 0 851 . 11.084 -8.192 -50.188 1.00 46.99 851 A 1 ATOM 6558 C C . ASP A 0 851 . 10.878 -9.208 -51.344 1.00 46.99 851 A 1 ATOM 6559 C CB . ASP A 0 851 . 9.757 -7.641 -49.610 1.00 46.99 851 A 1 ATOM 6560 O O . ASP A 0 851 . 10.793 -8.837 -52.509 1.00 46.99 851 A 1 ATOM 6561 C CG . ASP A 0 851 . 8.859 -8.711 -48.971 1.00 46.99 851 A 1 ATOM 6562 O OD1 . ASP A 0 851 . 9.418 -9.737 -48.519 1.00 46.99 851 A 1 ATOM 6563 O OD2 . ASP A 0 851 . 7.634 -8.468 -48.900 1.00 46.99 851 A 1 ATOM 6564 N N . LEU A 0 852 . 10.758 -10.483 -50.952 1.00 41.57 852 A 1 ATOM 6565 C CA . LEU A 0 852 . 10.458 -11.717 -51.706 1.00 41.57 852 A 1 ATOM 6566 C C . LEU A 0 852 . 11.469 -12.345 -52.714 1.00 41.57 852 A 1 ATOM 6567 C CB . LEU A 0 852 . 9.030 -11.668 -52.288 1.00 41.57 852 A 1 ATOM 6568 O O . LEU A 0 852 . 11.508 -12.010 -53.890 1.00 41.57 852 A 1 ATOM 6569 C CG . LEU A 0 852 . 7.902 -11.382 -51.277 1.00 41.57 852 A 1 ATOM 6570 C CD1 . LEU A 0 852 . 6.550 -11.491 -51.984 1.00 41.57 852 A 1 ATOM 6571 C CD2 . LEU A 0 852 . 7.874 -12.350 -50.088 1.00 41.57 852 A 1 ATOM 6572 N N . VAL A 0 853 . 12.055 -13.465 -52.247 1.00 41.83 853 A 1 ATOM 6573 C CA . VAL A 0 853 . 12.017 -14.824 -52.864 1.00 41.83 853 A 1 ATOM 6574 C C . VAL A 0 853 . 12.990 -15.221 -54.010 1.00 41.83 853 A 1 ATOM 6575 C CB . VAL A 0 853 . 10.548 -15.243 -53.155 1.00 41.83 853 A 1 ATOM 6576 O O . VAL A 0 853 . 12.812 -14.856 -55.163 1.00 41.83 853 A 1 ATOM 6577 C CG1 . VAL A 0 853 . 10.370 -16.603 -53.840 1.00 41.83 853 A 1 ATOM 6578 C CG2 . VAL A 0 853 . 9.745 -15.374 -51.847 1.00 41.83 853 A 1 ATOM 6579 N N . ALA A 0 854 . 13.857 -16.183 -53.641 1.00 41.19 854 A 1 ATOM 6580 C CA . ALA A 0 854 . 14.378 -17.354 -54.382 1.00 41.19 854 A 1 ATOM 6581 C C . ALA A 0 854 . 15.536 -17.278 -55.414 1.00 41.19 854 A 1 ATOM 6582 C CB . ALA A 0 854 . 13.223 -18.229 -54.889 1.00 41.19 854 A 1 ATOM 6583 O O . ALA A 0 854 . 15.655 -16.378 -56.234 1.00 41.19 854 A 1 ATOM 6584 N N . ASP A 0 855 . 16.318 -18.363 -55.324 1.00 42.81 855 A 1 ATOM 6585 C CA . ASP A 0 855 . 17.106 -19.127 -56.301 1.00 42.81 855 A 1 ATOM 6586 C C . ASP A 0 855 . 18.308 -18.533 -57.075 1.00 42.81 855 A 1 ATOM 6587 C CB . ASP A 0 855 . 16.178 -20.028 -57.137 1.00 42.81 855 A 1 ATOM 6588 O O . ASP A 0 855 . 18.205 -17.807 -58.056 1.00 42.81 855 A 1 ATOM 6589 C CG . ASP A 0 855 . 15.468 -21.103 -56.287 1.00 42.81 855 A 1 ATOM 6590 O OD1 . ASP A 0 855 . 15.585 -21.060 -55.035 1.00 42.81 855 A 1 ATOM 6591 O OD2 . ASP A 0 855 . 14.775 -21.951 -56.889 1.00 42.81 855 A 1 ATOM 6592 N N . GLU A 0 856 . 19.471 -19.057 -56.669 1.00 45.46 856 A 1 ATOM 6593 C CA . GLU A 0 856 . 20.466 -19.743 -57.507 1.00 45.46 856 A 1 ATOM 6594 C C . GLU A 0 856 . 21.293 -18.994 -58.578 1.00 45.46 856 A 1 ATOM 6595 C CB . GLU A 0 856 . 19.909 -21.087 -58.029 1.00 45.46 856 A 1 ATOM 6596 O O . GLU A 0 856 . 20.939 -18.836 -59.741 1.00 45.46 856 A 1 ATOM 6597 C CG . GLU A 0 856 . 19.634 -22.126 -56.922 1.00 45.46 856 A 1 ATOM 6598 C CD . GLU A 0 856 . 20.922 -22.539 -56.190 1.00 45.46 856 A 1 ATOM 6599 O OE1 . GLU A 0 856 . 21.296 -21.829 -55.226 1.00 45.46 856 A 1 ATOM 6600 O OE2 . GLU A 0 856 . 21.594 -23.494 -56.643 1.00 45.46 856 A 1 ATOM 6601 N N . THR A 0 857 . 22.575 -18.865 -58.217 1.00 45.62 857 A 1 ATOM 6602 C CA . THR A 0 857 . 23.766 -19.127 -59.055 1.00 45.62 857 A 1 ATOM 6603 C C . THR A 0 857 . 24.343 -18.063 -60.015 1.00 45.62 857 A 1 ATOM 6604 C CB . THR A 0 857 . 23.763 -20.523 -59.716 1.00 45.62 857 A 1 ATOM 6605 O O . THR A 0 857 . 23.992 -17.951 -61.179 1.00 45.62 857 A 1 ATOM 6606 C CG2 . THR A 0 857 . 23.768 -21.653 -58.686 1.00 45.62 857 A 1 ATOM 6607 O OG1 . THR A 0 857 . 22.701 -20.750 -60.602 1.00 45.62 857 A 1 ATOM 6608 N N . LYS A 0 858 . 25.478 -17.518 -59.543 1.00 42.70 858 A 1 ATOM 6609 C CA . LYS A 0 858 . 26.816 -17.563 -60.186 1.00 42.70 858 A 1 ATOM 6610 C C . LYS A 0 858 . 27.163 -16.647 -61.386 1.00 42.70 858 A 1 ATOM 6611 C CB . LYS A 0 858 . 27.203 -19.025 -60.511 1.00 42.70 858 A 1 ATOM 6612 O O . LYS A 0 858 . 26.913 -16.974 -62.535 1.00 42.70 858 A 1 ATOM 6613 C CG . LYS A 0 858 . 27.500 -19.865 -59.259 1.00 42.70 858 A 1 ATOM 6614 C CD . LYS A 0 858 . 27.800 -21.321 -59.631 1.00 42.70 858 A 1 ATOM 6615 C CE . LYS A 0 858 . 28.022 -22.146 -58.358 1.00 42.70 858 A 1 ATOM 6616 N NZ . LYS A 0 858 . 28.147 -23.592 -58.662 1.00 42.70 858 A 1 ATOM 6617 N N . LEU A 0 859 . 28.073 -15.718 -61.053 1.00 44.09 859 A 1 ATOM 6618 C CA . LEU A 0 859 . 29.363 -15.437 -61.722 1.00 44.09 859 A 1 ATOM 6619 C C . LEU A 0 859 . 29.411 -14.575 -63.011 1.00 44.09 859 A 1 ATOM 6620 C CB . LEU A 0 859 . 30.171 -16.749 -61.908 1.00 44.09 859 A 1 ATOM 6621 O O . LEU A 0 859 . 29.091 -15.041 -64.094 1.00 44.09 859 A 1 ATOM 6622 C CG . LEU A 0 859 . 30.558 -17.524 -60.633 1.00 44.09 859 A 1 ATOM 6623 C CD1 . LEU A 0 859 . 31.174 -18.874 -61.010 1.00 44.09 859 A 1 ATOM 6624 C CD2 . LEU A 0 859 . 31.565 -16.784 -59.755 1.00 44.09 859 A 1 ATOM 6625 N N . ASN A 0 860 . 30.091 -13.425 -62.850 1.00 40.74 860 A 1 ATOM 6626 C CA . ASN A 0 860 . 31.260 -12.964 -63.636 1.00 40.74 860 A 1 ATOM 6627 C C . ASN A 0 860 . 31.086 -12.432 -65.084 1.00 40.74 860 A 1 ATOM 6628 C CB . ASN A 0 860 . 32.335 -14.076 -63.558 1.00 40.74 860 A 1 ATOM 6629 O O . ASN A 0 860 . 30.268 -12.940 -65.833 1.00 40.74 860 A 1 ATOM 6630 C CG . ASN A 0 860 . 32.926 -14.268 -62.166 1.00 40.74 860 A 1 ATOM 6631 N ND2 . ASN A 0 860 . 34.087 -14.874 -62.073 1.00 40.74 860 A 1 ATOM 6632 O OD1 . ASN A 0 860 . 32.365 -13.911 -61.140 1.00 40.74 860 A 1 ATOM 6633 N N . THR A 0 861 . 31.889 -11.477 -65.601 1.00 40.95 861 A 1 ATOM 6634 C CA . THR A 0 861 . 32.890 -10.512 -65.045 1.00 40.95 861 A 1 ATOM 6635 C C . THR A 0 861 . 33.285 -9.509 -66.164 1.00 40.95 861 A 1 ATOM 6636 C CB . THR A 0 861 . 34.169 -11.245 -64.559 1.00 40.95 861 A 1 ATOM 6637 O O . THR A 0 861 . 33.367 -9.954 -67.302 1.00 40.95 861 A 1 ATOM 6638 C CG2 . THR A 0 861 . 35.462 -10.469 -64.353 1.00 40.95 861 A 1 ATOM 6639 O OG1 . THR A 0 861 . 33.984 -11.671 -63.237 1.00 40.95 861 A 1 ATOM 6640 N N . VAL A 0 862 . 33.600 -8.236 -65.824 1.00 47.54 862 A 1 ATOM 6641 C CA . VAL A 0 862 . 34.249 -7.145 -66.638 1.00 47.54 862 A 1 ATOM 6642 C C . VAL A 0 862 . 33.576 -6.718 -67.969 1.00 47.54 862 A 1 ATOM 6643 C CB . VAL A 0 862 . 35.763 -7.417 -66.846 1.00 47.54 862 A 1 ATOM 6644 O O . VAL A 0 862 . 32.731 -7.442 -68.479 1.00 47.54 862 A 1 ATOM 6645 C CG1 . VAL A 0 862 . 36.543 -7.456 -65.520 1.00 47.54 862 A 1 ATOM 6646 C CG2 . VAL A 0 862 . 36.115 -8.601 -67.759 1.00 47.54 862 A 1 ATOM 6647 N N . ASP A 0 863 . 33.899 -5.616 -68.672 1.00 41.17 863 A 1 ATOM 6648 C CA . ASP A 0 863 . 34.329 -4.203 -68.417 1.00 41.17 863 A 1 ATOM 6649 C C . ASP A 0 863 . 34.257 -3.484 -69.799 1.00 41.17 863 A 1 ATOM 6650 C CB . ASP A 0 863 . 35.790 -4.061 -67.928 1.00 41.17 863 A 1 ATOM 6651 O O . ASP A 0 863 . 34.166 -4.161 -70.822 1.00 41.17 863 A 1 ATOM 6652 C CG . ASP A 0 863 . 35.965 -4.056 -66.402 1.00 41.17 863 A 1 ATOM 6653 O OD1 . ASP A 0 863 . 34.944 -4.061 -65.675 1.00 41.17 863 A 1 ATOM 6654 O OD2 . ASP A 0 863 . 37.137 -4.059 -65.966 1.00 41.17 863 A 1 ATOM 6655 N N . ASP A 0 864 . 34.371 -2.165 -70.002 1.00 40.16 864 A 1 ATOM 6656 C CA . ASP A 0 864 . 34.066 -0.924 -69.256 1.00 40.16 864 A 1 ATOM 6657 C C . ASP A 0 864 . 34.176 0.238 -70.299 1.00 40.16 864 A 1 ATOM 6658 C CB . ASP A 0 864 . 35.013 -0.695 -68.043 1.00 40.16 864 A 1 ATOM 6659 O O . ASP A 0 864 . 34.448 0.006 -71.476 1.00 40.16 864 A 1 ATOM 6660 C CG . ASP A 0 864 . 34.767 0.636 -67.302 1.00 40.16 864 A 1 ATOM 6661 O OD1 . ASP A 0 864 . 33.578 0.995 -67.124 1.00 40.16 864 A 1 ATOM 6662 O OD2 . ASP A 0 864 . 35.726 1.419 -67.115 1.00 40.16 864 A 1 ATOM 6663 N N . GLN A 0 865 . 34.041 1.489 -69.855 1.00 40.28 865 A 1 ATOM 6664 C CA . GLN A 0 865 . 34.399 2.751 -70.510 1.00 40.28 865 A 1 ATOM 6665 C C . GLN A 0 865 . 33.377 3.364 -71.485 1.00 40.28 865 A 1 ATOM 6666 C CB . GLN A 0 865 . 35.839 2.776 -71.066 1.00 40.28 865 A 1 ATOM 6667 O O . GLN A 0 865 . 33.140 2.898 -72.590 1.00 40.28 865 A 1 ATOM 6668 C CG . GLN A 0 865 . 36.893 2.449 -69.995 1.00 40.28 865 A 1 ATOM 6669 C CD . GLN A 0 865 . 38.306 2.845 -70.408 1.00 40.28 865 A 1 ATOM 6670 N NE2 . GLN A 0 865 . 39.260 1.942 -70.340 1.00 40.28 865 A 1 ATOM 6671 O OE1 . GLN A 0 865 . 38.585 3.986 -70.755 1.00 40.28 865 A 1 ATOM 6672 N N . ARG A 0 866 . 32.856 4.516 -71.029 1.00 36.34 866 A 1 ATOM 6673 C CA . ARG A 0 866 . 32.863 5.854 -71.671 1.00 36.34 866 A 1 ATOM 6674 C C . ARG A 0 866 . 32.601 5.972 -73.190 1.00 36.34 866 A 1 ATOM 6675 C CB . ARG A 0 866 . 34.237 6.509 -71.411 1.00 36.34 866 A 1 ATOM 6676 O O . ARG A 0 866 . 33.228 5.311 -73.995 1.00 36.34 866 A 1 ATOM 6677 C CG . ARG A 0 866 . 34.654 6.661 -69.940 1.00 36.34 866 A 1 ATOM 6678 C CD . ARG A 0 866 . 36.050 7.294 -69.890 1.00 36.34 866 A 1 ATOM 6679 N NE . ARG A 0 866 . 36.568 7.384 -68.512 1.00 36.34 866 A 1 ATOM 6680 N NH1 . ARG A 0 866 . 38.124 9.037 -68.882 1.00 36.34 866 A 1 ATOM 6681 N NH2 . ARG A 0 866 . 37.953 8.117 -66.859 1.00 36.34 866 A 1 ATOM 6682 C CZ . ARG A 0 866 . 37.539 8.178 -68.093 1.00 36.34 866 A 1 ATOM 6683 N N . ALA A 0 867 . 31.891 6.992 -73.677 1.00 35.07 867 A 1 ATOM 6684 C CA . ALA A 0 867 . 31.015 8.003 -73.070 1.00 35.07 867 A 1 ATOM 6685 C C . ALA A 0 867 . 30.358 8.817 -74.208 1.00 35.07 867 A 1 ATOM 6686 C CB . ALA A 0 867 . 31.818 8.995 -72.202 1.00 35.07 867 A 1 ATOM 6687 O O . ALA A 0 867 . 30.911 8.893 -75.302 1.00 35.07 867 A 1 ATOM 6688 N N . GLY A 0 868 . 29.258 9.518 -73.917 1.00 33.23 868 A 1 ATOM 6689 C CA . GLY A 0 868 . 28.708 10.552 -74.802 1.00 33.23 868 A 1 ATOM 6690 C C . GLY A 0 868 . 27.429 10.145 -75.536 1.00 33.23 868 A 1 ATOM 6691 O O . GLY A 0 868 . 27.408 9.229 -76.346 1.00 33.23 868 A 1 ATOM 6692 N N . SER A 0 869 . 26.364 10.896 -75.269 1.00 33.88 869 A 1 ATOM 6693 C CA . SER A 0 869 . 25.131 10.956 -76.067 1.00 33.88 869 A 1 ATOM 6694 C C . SER A 0 869 . 24.898 12.425 -76.442 1.00 33.88 869 A 1 ATOM 6695 C CB . SER A 0 869 . 23.957 10.360 -75.282 1.00 33.88 869 A 1 ATOM 6696 O O . SER A 0 869 . 25.485 13.293 -75.786 1.00 33.88 869 A 1 ATOM 6697 O OG . SER A 0 869 . 23.633 11.165 -74.161 1.00 33.88 869 A 1 ATOM 6698 N N . PRO A 0 870 . 24.045 12.739 -77.431 1.00 39.24 870 A 1 ATOM 6699 C CA . PRO A 0 870 . 22.659 13.028 -77.035 1.00 39.24 870 A 1 ATOM 6700 C C . PRO A 0 870 . 21.590 12.694 -78.101 1.00 39.24 870 A 1 ATOM 6701 C CB . PRO A 0 870 . 22.697 14.545 -76.783 1.00 39.24 870 A 1 ATOM 6702 O O . PRO A 0 870 . 21.901 12.323 -79.228 1.00 39.24 870 A 1 ATOM 6703 C CG . PRO A 0 870 . 23.605 15.062 -77.901 1.00 39.24 870 A 1 ATOM 6704 C CD . PRO A 0 870 . 24.434 13.841 -78.311 1.00 39.24 870 A 1 ATOM 6705 N N . SER A 0 871 . 20.338 13.025 -77.752 1.00 33.83 871 A 1 ATOM 6706 C CA . SER A 0 871 . 19.279 13.528 -78.653 1.00 33.83 871 A 1 ATOM 6707 C C . SER A 0 871 . 18.157 12.564 -79.100 1.00 33.83 871 A 1 ATOM 6708 C CB . SER A 0 871 . 19.873 14.293 -79.853 1.00 33.83 871 A 1 ATOM 6709 O O . SER A 0 871 . 18.373 11.643 -79.877 1.00 33.83 871 A 1 ATOM 6710 O OG . SER A 0 871 . 19.093 15.419 -80.195 1.00 33.83 871 A 1 ATOM 6711 N N . ARG A 0 872 . 16.932 12.962 -78.705 1.00 39.91 872 A 1 ATOM 6712 C CA . ARG A 0 872 . 15.628 12.873 -79.406 1.00 39.91 872 A 1 ATOM 6713 C C . ARG A 0 872 . 14.728 11.617 -79.372 1.00 39.91 872 A 1 ATOM 6714 C CB . ARG A 0 872 . 15.749 13.444 -80.829 1.00 39.91 872 A 1 ATOM 6715 O O . ARG A 0 872 . 14.987 10.602 -80.001 1.00 39.91 872 A 1 ATOM 6716 C CG . ARG A 0 872 . 15.841 14.975 -80.760 1.00 39.91 872 A 1 ATOM 6717 C CD . ARG A 0 872 . 16.046 15.598 -82.138 1.00 39.91 872 A 1 ATOM 6718 N NE . ARG A 0 872 . 14.757 15.645 -82.827 1.00 39.91 872 A 1 ATOM 6719 N NH1 . ARG A 0 872 . 15.174 17.258 -84.405 1.00 39.91 872 A 1 ATOM 6720 N NH2 . ARG A 0 872 . 13.091 16.465 -84.047 1.00 39.91 872 A 1 ATOM 6721 C CZ . ARG A 0 872 . 14.358 16.464 -83.767 1.00 39.91 872 A 1 ATOM 6722 N N . ASP A 0 873 . 13.538 11.910 -78.830 1.00 40.19 873 A 1 ATOM 6723 C CA . ASP A 0 873 . 12.190 11.629 -79.357 1.00 40.19 873 A 1 ATOM 6724 C C . ASP A 0 873 . 11.505 10.261 -79.117 1.00 40.19 873 A 1 ATOM 6725 C CB . ASP A 0 873 . 12.038 12.183 -80.801 1.00 40.19 873 A 1 ATOM 6726 O O . ASP A 0 873 . 12.121 9.228 -78.893 1.00 40.19 873 A 1 ATOM 6727 C CG . ASP A 0 873 . 12.202 13.715 -80.903 1.00 40.19 873 A 1 ATOM 6728 O OD1 . ASP A 0 873 . 12.016 14.391 -79.869 1.00 40.19 873 A 1 ATOM 6729 O OD2 . ASP A 0 873 . 12.526 14.234 -82.004 1.00 40.19 873 A 1 ATOM 6730 N N . VAL A 0 874 . 10.162 10.327 -79.203 1.00 43.48 874 A 1 ATOM 6731 C CA . VAL A 0 874 . 9.133 9.262 -79.109 1.00 43.48 874 A 1 ATOM 6732 C C . VAL A 0 874 . 8.768 8.764 -77.688 1.00 43.48 874 A 1 ATOM 6733 C CB . VAL A 0 874 . 9.382 8.116 -80.119 1.00 43.48 874 A 1 ATOM 6734 O O . VAL A 0 874 . 9.524 8.073 -77.016 1.00 43.48 874 A 1 ATOM 6735 C CG1 . VAL A 0 874 . 8.135 7.234 -80.260 1.00 43.48 874 A 1 ATOM 6736 C CG2 . VAL A 0 874 . 9.700 8.642 -81.532 1.00 43.48 874 A 1 ATOM 6737 N N . GLY A 0 875 . 7.541 9.096 -77.249 1.00 44.77 875 A 1 ATOM 6738 C CA . GLY A 0 875 . 6.825 8.485 -76.105 1.00 44.77 875 A 1 ATOM 6739 C C . GLY A 0 875 . 5.775 7.465 -76.597 1.00 44.77 875 A 1 ATOM 6740 O O . GLY A 0 875 . 6.080 6.740 -77.540 1.00 44.77 875 A 1 ATOM 6741 N N . PRO A 0 876 . 4.513 7.439 -76.101 1.00 46.27 876 A 1 ATOM 6742 C CA . PRO A 0 876 . 3.924 8.124 -74.936 1.00 46.27 876 A 1 ATOM 6743 C C . PRO A 0 876 . 3.076 7.190 -74.021 1.00 46.27 876 A 1 ATOM 6744 C CB . PRO A 0 876 . 2.981 9.116 -75.625 1.00 46.27 876 A 1 ATOM 6745 O O . PRO A 0 876 . 2.780 6.059 -74.393 1.00 46.27 876 A 1 ATOM 6746 C CG . PRO A 0 876 . 2.358 8.261 -76.741 1.00 46.27 876 A 1 ATOM 6747 C CD . PRO A 0 876 . 3.422 7.200 -77.048 1.00 46.27 876 A 1 ATOM 6748 N N . SER A 0 877 . 2.575 7.679 -72.870 1.00 45.66 877 A 1 ATOM 6749 C CA . SER A 0 877 . 1.159 7.503 -72.427 1.00 45.66 877 A 1 ATOM 6750 C C . SER A 0 877 . 0.854 8.024 -71.002 1.00 45.66 877 A 1 ATOM 6751 C CB . SER A 0 877 . 0.623 6.057 -72.528 1.00 45.66 877 A 1 ATOM 6752 O O . SER A 0 877 . 1.676 7.922 -70.103 1.00 45.66 877 A 1 ATOM 6753 O OG . SER A 0 877 . 1.555 5.090 -72.115 1.00 45.66 877 A 1 ATOM 6754 N N . LEU A 0 878 . -0.372 8.555 -70.837 1.00 45.18 878 A 1 ATOM 6755 C CA . LEU A 0 878 . -1.215 8.657 -69.620 1.00 45.18 878 A 1 ATOM 6756 C C . LEU A 0 878 . -0.624 9.229 -68.302 1.00 45.18 878 A 1 ATOM 6757 C CB . LEU A 0 878 . -1.856 7.272 -69.379 1.00 45.18 878 A 1 ATOM 6758 O O . LEU A 0 878 . 0.196 8.600 -67.644 1.00 45.18 878 A 1 ATOM 6759 C CG . LEU A 0 878 . -2.779 6.777 -70.514 1.00 45.18 878 A 1 ATOM 6760 C CD1 . LEU A 0 878 . -3.109 5.300 -70.321 1.00 45.18 878 A 1 ATOM 6761 C CD2 . LEU A 0 878 . -4.090 7.565 -70.567 1.00 45.18 878 A 1 ATOM 6762 N N . GLY A 0 879 . -1.166 10.365 -67.814 1.00 42.85 879 A 1 ATOM 6763 C CA . GLY A 0 879 . -0.848 10.851 -66.453 1.00 42.85 879 A 1 ATOM 6764 C C . GLY A 0 879 . -1.237 12.284 -66.028 1.00 42.85 879 A 1 ATOM 6765 O O . GLY A 0 879 . -0.583 12.831 -65.141 1.00 42.85 879 A 1 ATOM 6766 N N . LEU A 0 880 . -2.248 12.940 -66.619 1.00 48.74 880 A 1 ATOM 6767 C CA . LEU A 0 880 . -2.727 14.254 -66.128 1.00 48.74 880 A 1 ATOM 6768 C C . LEU A 0 880 . -3.727 14.050 -64.966 1.00 48.74 880 A 1 ATOM 6769 C CB . LEU A 0 880 . -3.314 15.076 -67.294 1.00 48.74 880 A 1 ATOM 6770 O O . LEU A 0 880 . -4.603 13.204 -65.082 1.00 48.74 880 A 1 ATOM 6771 C CG . LEU A 0 880 . -2.287 15.487 -68.371 1.00 48.74 880 A 1 ATOM 6772 C CD1 . LEU A 0 880 . -2.998 16.188 -69.528 1.00 48.74 880 A 1 ATOM 6773 C CD2 . LEU A 0 880 . -1.219 16.447 -67.834 1.00 48.74 880 A 1 ATOM 6774 N N . LYS A 0 881 . -3.590 14.649 -63.769 1.00 43.11 881 A 1 ATOM 6775 C CA . LYS A 0 881 . -3.494 16.075 -63.353 1.00 43.11 881 A 1 ATOM 6776 C C . LYS A 0 881 . -4.812 16.869 -63.476 1.00 43.11 881 A 1 ATOM 6777 C CB . LYS A 0 881 . -2.338 16.878 -64.008 1.00 43.11 881 A 1 ATOM 6778 O O . LYS A 0 881 . -5.010 17.503 -64.509 1.00 43.11 881 A 1 ATOM 6779 C CG . LYS A 0 881 . -0.942 16.718 -63.394 1.00 43.11 881 A 1 ATOM 6780 C CD . LYS A 0 881 . 0.031 17.722 -64.047 1.00 43.11 881 A 1 ATOM 6781 C CE . LYS A 0 881 . 1.375 17.751 -63.306 1.00 43.11 881 A 1 ATOM 6782 N NZ . LYS A 0 881 . 2.383 18.606 -63.991 1.00 43.11 881 A 1 ATOM 6783 N N . LYS A 0 882 . -5.556 17.036 -62.362 1.00 42.19 882 A 1 ATOM 6784 C CA . LYS A 0 882 . -5.627 18.304 -61.573 1.00 42.19 882 A 1 ATOM 6785 C C . LYS A 0 882 . -6.704 18.335 -60.461 1.00 42.19 882 A 1 ATOM 6786 C CB . LYS A 0 882 . -5.867 19.523 -62.490 1.00 42.19 882 A 1 ATOM 6787 O O . LYS A 0 882 . -7.726 17.680 -60.557 1.00 42.19 882 A 1 ATOM 6788 C CG . LYS A 0 882 . -4.549 20.218 -62.870 1.00 42.19 882 A 1 ATOM 6789 C CD . LYS A 0 882 . -4.754 21.086 -64.113 1.00 42.19 882 A 1 ATOM 6790 C CE . LYS A 0 882 . -3.457 21.787 -64.529 1.00 42.19 882 A 1 ATOM 6791 N NZ . LYS A 0 882 . -3.690 22.638 -65.723 1.00 42.19 882 A 1 ATOM 6792 N N . SER A 0 883 . -6.407 19.147 -59.437 1.00 35.60 883 A 1 ATOM 6793 C CA . SER A 0 883 . -7.286 19.912 -58.521 1.00 35.60 883 A 1 ATOM 6794 C C . SER A 0 883 . -8.728 19.464 -58.223 1.00 35.60 883 A 1 ATOM 6795 C CB . SER A 0 883 . -7.377 21.362 -59.026 1.00 35.60 883 A 1 ATOM 6796 O O . SER A 0 883 . -9.598 19.569 -59.082 1.00 35.60 883 A 1 ATOM 6797 O OG . SER A 0 883 . -7.930 21.403 -60.326 1.00 35.60 883 A 1 ATOM 6798 N N . SER A 0 884 . -9.022 19.289 -56.930 1.00 37.45 884 A 1 ATOM 6799 C CA . SER A 0 884 . -10.302 19.724 -56.349 1.00 37.45 884 A 1 ATOM 6800 C C . SER A 0 884 . -10.121 21.121 -55.742 1.00 37.45 884 A 1 ATOM 6801 C CB . SER A 0 884 . -10.800 18.716 -55.307 1.00 37.45 884 A 1 ATOM 6802 O O . SER A 0 884 . -9.715 21.247 -54.588 1.00 37.45 884 A 1 ATOM 6803 O OG . SER A 0 884 . -12.048 19.124 -54.789 1.00 37.45 884 A 1 ATOM 6804 N N . SER A 0 885 . -10.377 22.170 -56.530 1.00 41.18 885 A 1 ATOM 6805 C CA . SER A 0 885 . -10.673 23.501 -55.973 1.00 41.18 885 A 1 ATOM 6806 C C . SER A 0 885 . -12.127 23.526 -55.488 1.00 41.18 885 A 1 ATOM 6807 C CB . SER A 0 885 . -10.436 24.607 -57.006 1.00 41.18 885 A 1 ATOM 6808 O O . SER A 0 885 . -12.929 22.712 -55.948 1.00 41.18 885 A 1 ATOM 6809 O OG . SER A 0 885 . -10.452 25.858 -56.349 1.00 41.18 885 A 1 ATOM 6810 N N . LEU A 0 886 . -12.477 24.441 -54.581 1.00 48.84 886 A 1 ATOM 6811 C CA . LEU A 0 886 . -13.774 24.428 -53.890 1.00 48.84 886 A 1 ATOM 6812 C C . LEU A 0 886 . -14.982 24.595 -54.841 1.00 48.84 886 A 1 ATOM 6813 C CB . LEU A 0 886 . -13.722 25.459 -52.746 1.00 48.84 886 A 1 ATOM 6814 O O . LEU A 0 886 . -16.035 24.016 -54.589 1.00 48.84 886 A 1 ATOM 6815 C CG . LEU A 0 886 . -14.789 25.208 -51.657 1.00 48.84 886 A 1 ATOM 6816 C CD1 . LEU A 0 886 . -14.165 25.292 -50.260 1.00 48.84 886 A 1 ATOM 6817 C CD2 . LEU A 0 886 . -15.921 26.229 -51.734 1.00 48.84 886 A 1 ATOM 6818 N N . GLU A 0 887 . -14.788 25.253 -55.988 1.00 58.11 887 A 1 ATOM 6819 C CA . GLU A 0 887 . -15.784 25.376 -57.067 1.00 58.11 887 A 1 ATOM 6820 C C . GLU A 0 887 . -16.252 24.031 -57.654 1.00 58.11 887 A 1 ATOM 6821 C CB . GLU A 0 887 . -15.189 26.219 -58.220 1.00 58.11 887 A 1 ATOM 6822 O O . GLU A 0 887 . -17.372 23.925 -58.152 1.00 58.11 887 A 1 ATOM 6823 C CG . GLU A 0 887 . -16.036 27.454 -58.553 1.00 58.11 887 A 1 ATOM 6824 C CD . GLU A 0 887 . -15.765 28.598 -57.567 1.00 58.11 887 A 1 ATOM 6825 O OE1 . GLU A 0 887 . -15.479 29.716 -58.048 1.00 58.11 887 A 1 ATOM 6826 O OE2 . GLU A 0 887 . -15.748 28.319 -56.346 1.00 58.11 887 A 1 ATOM 6827 N N . SER A 0 888 . -15.413 22.985 -57.619 1.00 51.18 888 A 1 ATOM 6828 C CA . SER A 0 888 . -15.655 21.754 -58.391 1.00 51.18 888 A 1 ATOM 6829 C C . SER A 0 888 . -16.899 20.977 -57.946 1.00 51.18 888 A 1 ATOM 6830 C CB . SER A 0 888 . -14.437 20.831 -58.317 1.00 51.18 888 A 1 ATOM 6831 O O . SER A 0 888 . -17.408 20.154 -58.708 1.00 51.18 888 A 1 ATOM 6832 O OG . SER A 0 888 . -14.527 19.828 -59.309 1.00 51.18 888 A 1 ATOM 6833 N N . LEU A 0 889 . -17.388 21.220 -56.726 1.00 46.71 889 A 1 ATOM 6834 C CA . LEU A 0 889 . -18.592 20.576 -56.205 1.00 46.71 889 A 1 ATOM 6835 C C . LEU A 0 889 . -19.871 21.082 -56.885 1.00 46.71 889 A 1 ATOM 6836 C CB . LEU A 0 889 . -18.649 20.762 -54.677 1.00 46.71 889 A 1 ATOM 6837 O O . LEU A 0 889 . -20.819 20.313 -57.009 1.00 46.71 889 A 1 ATOM 6838 C CG . LEU A 0 889 . -17.653 19.865 -53.917 1.00 46.71 889 A 1 ATOM 6839 C CD1 . LEU A 0 889 . -17.542 20.323 -52.464 1.00 46.71 889 A 1 ATOM 6840 C CD2 . LEU A 0 889 . -18.088 18.395 -53.916 1.00 46.71 889 A 1 ATOM 6841 N N . GLN A 0 890 . -19.901 22.324 -57.378 1.00 52.98 890 A 1 ATOM 6842 C CA . GLN A 0 890 . -21.092 22.868 -58.043 1.00 52.98 890 A 1 ATOM 6843 C C . GLN A 0 890 . -21.332 22.192 -59.404 1.00 52.98 890 A 1 ATOM 6844 C CB . GLN A 0 890 . -20.983 24.397 -58.151 1.00 52.98 890 A 1 ATOM 6845 O O . GLN A 0 890 . -22.460 21.809 -59.710 1.00 52.98 890 A 1 ATOM 6846 C CG . GLN A 0 890 . -20.961 25.065 -56.762 1.00 52.98 890 A 1 ATOM 6847 C CD . GLN A 0 890 . -20.981 26.591 -56.815 1.00 52.98 890 A 1 ATOM 6848 N NE2 . GLN A 0 890 . -20.974 27.259 -55.683 1.00 52.98 890 A 1 ATOM 6849 O OE1 . GLN A 0 890 . -21.011 27.218 -57.858 1.00 52.98 890 A 1 ATOM 6850 N N . THR A 0 891 . -20.271 21.928 -60.175 1.00 58.17 891 A 1 ATOM 6851 C CA . THR A 0 891 . -20.366 21.153 -61.426 1.00 58.17 891 A 1 ATOM 6852 C C . THR A 0 891 . -20.683 19.679 -61.163 1.00 58.17 891 A 1 ATOM 6853 C CB . THR A 0 891 . -19.075 21.257 -62.253 1.00 58.17 891 A 1 ATOM 6854 O O . THR A 0 891 . -21.514 19.099 -61.857 1.00 58.17 891 A 1 ATOM 6855 C CG2 . THR A 0 891 . -19.297 20.894 -63.720 1.00 58.17 891 A 1 ATOM 6856 O OG1 . THR A 0 891 . -18.580 22.576 -62.235 1.00 58.17 891 A 1 ATOM 6857 N N . ALA A 0 892 . -20.094 19.079 -60.121 1.00 50.07 892 A 1 ATOM 6858 C CA . ALA A 0 892 . -20.366 17.686 -59.755 1.00 50.07 892 A 1 ATOM 6859 C C . ALA A 0 892 . -21.828 17.445 -59.324 1.00 50.07 892 A 1 ATOM 6860 C CB . ALA A 0 892 . -19.382 17.273 -58.655 1.00 50.07 892 A 1 ATOM 6861 O O . ALA A 0 892 . -22.352 16.353 -59.529 1.00 50.07 892 A 1 ATOM 6862 N N . VAL A 0 893 . -22.507 18.455 -58.766 1.00 58.34 893 A 1 ATOM 6863 C CA . VAL A 0 893 . -23.953 18.401 -58.477 1.00 58.34 893 A 1 ATOM 6864 C C . VAL A 0 893 . -24.797 18.533 -59.754 1.00 58.34 893 A 1 ATOM 6865 C CB . VAL A 0 893 . -24.318 19.457 -57.411 1.00 58.34 893 A 1 ATOM 6866 O O . VAL A 0 893 . -25.854 17.911 -59.844 1.00 58.34 893 A 1 ATOM 6867 C CG1 . VAL A 0 893 . -25.827 19.657 -57.221 1.00 58.34 893 A 1 ATOM 6868 C CG2 . VAL A 0 893 . -23.757 19.035 -56.043 1.00 58.34 893 A 1 ATOM 6869 N N . ALA A 0 894 . -24.332 19.273 -60.766 1.00 56.24 894 A 1 ATOM 6870 C CA . ALA A 0 894 . -25.042 19.415 -62.039 1.00 56.24 894 A 1 ATOM 6871 C C . ALA A 0 894 . -25.028 18.120 -62.879 1.00 56.24 894 A 1 ATOM 6872 C CB . ALA A 0 894 . -24.449 20.608 -62.801 1.00 56.24 894 A 1 ATOM 6873 O O . ALA A 0 894 . -26.067 17.720 -63.410 1.00 56.24 894 A 1 ATOM 6874 N N . GLU A 0 895 . -23.887 17.426 -62.962 1.00 55.75 895 A 1 ATOM 6875 C CA . GLU A 0 895 . -23.738 16.213 -63.791 1.00 55.75 895 A 1 ATOM 6876 C C . GLU A 0 895 . -24.559 15.006 -63.291 1.00 55.75 895 A 1 ATOM 6877 C CB . GLU A 0 895 . -22.248 15.851 -63.947 1.00 55.75 895 A 1 ATOM 6878 O O . GLU A 0 895 . -24.886 14.120 -64.076 1.00 55.75 895 A 1 ATOM 6879 C CG . GLU A 0 895 . -21.500 16.879 -64.818 1.00 55.75 895 A 1 ATOM 6880 C CD . GLU A 0 895 . -20.041 16.501 -65.133 1.00 55.75 895 A 1 ATOM 6881 O OE1 . GLU A 0 895 . -19.446 17.199 -65.987 1.00 55.75 895 A 1 ATOM 6882 O OE2 . GLU A 0 895 . -19.512 15.541 -64.525 1.00 55.75 895 A 1 ATOM 6883 N N . VAL A 0 896 . -24.986 14.991 -62.022 1.00 52.55 896 A 1 ATOM 6884 C CA . VAL A 0 896 . -25.838 13.928 -61.440 1.00 52.55 896 A 1 ATOM 6885 C C . VAL A 0 896 . -27.269 13.916 -62.014 1.00 52.55 896 A 1 ATOM 6886 C CB . VAL A 0 896 . -25.803 14.039 -59.896 1.00 52.55 896 A 1 ATOM 6887 O O . VAL A 0 896 . -28.001 12.944 -61.835 1.00 52.55 896 A 1 ATOM 6888 C CG1 . VAL A 0 896 . -26.810 13.163 -59.135 1.00 52.55 896 A 1 ATOM 6889 C CG2 . VAL A 0 896 . -24.415 13.627 -59.383 1.00 52.55 896 A 1 ATOM 6890 N N . THR A 0 897 . -27.680 14.962 -62.739 1.00 55.49 897 A 1 ATOM 6891 C CA . THR A 0 897 . -29.044 15.086 -63.293 1.00 55.49 897 A 1 ATOM 6892 C C . THR A 0 897 . -29.243 14.455 -64.678 1.00 55.49 897 A 1 ATOM 6893 C CB . THR A 0 897 . -29.521 16.546 -63.297 1.00 55.49 897 A 1 ATOM 6894 O O . THR A 0 897 . -30.376 14.400 -65.159 1.00 55.49 897 A 1 ATOM 6895 C CG2 . THR A 0 897 . -29.534 17.156 -61.894 1.00 55.49 897 A 1 ATOM 6896 O OG1 . THR A 0 897 . -28.720 17.358 -64.126 1.00 55.49 897 A 1 ATOM 6897 N N . LEU A 0 898 . -28.183 13.950 -65.323 1.00 54.17 898 A 1 ATOM 6898 C CA . LEU A 0 898 . -28.227 13.421 -66.692 1.00 54.17 898 A 1 ATOM 6899 C C . LEU A 0 898 . -27.635 12.003 -66.795 1.00 54.17 898 A 1 ATOM 6900 C CB . LEU A 0 898 . -27.529 14.425 -67.636 1.00 54.17 898 A 1 ATOM 6901 O O . LEU A 0 898 . -26.604 11.696 -66.210 1.00 54.17 898 A 1 ATOM 6902 C CG . LEU A 0 898 . -28.420 15.632 -68.004 1.00 54.17 898 A 1 ATOM 6903 C CD1 . LEU A 0 898 . -27.575 16.806 -68.499 1.00 54.17 898 A 1 ATOM 6904 C CD2 . LEU A 0 898 . -29.409 15.267 -69.118 1.00 54.17 898 A 1 ATOM 6905 N N . ASN A 0 899 . -28.275 11.171 -67.626 1.00 41.68 899 A 1 ATOM 6906 C CA . ASN A 0 899 . -27.882 9.806 -68.026 1.00 41.68 899 A 1 ATOM 6907 C C . ASN A 0 899 . -28.014 8.698 -66.955 1.00 41.68 899 A 1 ATOM 6908 C CB . ASN A 0 899 . -26.503 9.830 -68.712 1.00 41.68 899 A 1 ATOM 6909 O O . ASN A 0 899 . -27.048 8.272 -66.326 1.00 41.68 899 A 1 ATOM 6910 C CG . ASN A 0 899 . -26.418 10.806 -69.871 1.00 41.68 899 A 1 ATOM 6911 N ND2 . ASN A 0 899 . -25.225 11.175 -70.268 1.00 41.68 899 A 1 ATOM 6912 O OD1 . ASN A 0 899 . -27.404 11.236 -70.448 1.00 41.68 899 A 1 ATOM 6913 N N . GLY A 0 900 . -29.224 8.139 -66.834 1.00 40.10 900 A 1 ATOM 6914 C CA . GLY A 0 900 . -29.462 6.857 -66.155 1.00 40.10 900 A 1 ATOM 6915 C C . GLY A 0 900 . -29.269 5.619 -67.054 1.00 40.10 900 A 1 ATOM 6916 O O . GLY A 0 900 . -29.058 5.738 -68.257 1.00 40.10 900 A 1 ATOM 6917 N N . ASN A 0 901 . -29.464 4.435 -66.453 1.00 41.59 901 A 1 ATOM 6918 C CA . ASN A 0 901 . -29.419 3.073 -67.030 1.00 41.59 901 A 1 ATOM 6919 C C . ASN A 0 901 . -28.028 2.456 -67.307 1.00 41.59 901 A 1 ATOM 6920 C CB . ASN A 0 901 . -30.317 2.955 -68.282 1.00 41.59 901 A 1 ATOM 6921 O O . ASN A 0 901 . -27.418 2.733 -68.332 1.00 41.59 901 A 1 ATOM 6922 C CG . ASN A 0 901 . -31.747 3.391 -68.053 1.00 41.59 901 A 1 ATOM 6923 N ND2 . ASN A 0 901 . -32.346 4.071 -69.001 1.00 41.59 901 A 1 ATOM 6924 O OD1 . ASN A 0 901 . -32.344 3.107 -67.028 1.00 41.59 901 A 1 ATOM 6925 N N . ILE A 0 902 . -27.613 1.500 -66.456 1.00 44.77 902 A 1 ATOM 6926 C CA . ILE A 0 902 . -27.218 0.099 -66.783 1.00 44.77 902 A 1 ATOM 6927 C C . ILE A 0 902 . -26.790 -0.625 -65.469 1.00 44.77 902 A 1 ATOM 6928 C CB . ILE A 0 902 . -26.173 0.026 -67.935 1.00 44.77 902 A 1 ATOM 6929 O O . ILE A 0 902 . -26.244 0.033 -64.583 1.00 44.77 902 A 1 ATOM 6930 C CG1 . ILE A 0 902 . -26.932 -0.111 -69.285 1.00 44.77 902 A 1 ATOM 6931 C CG2 . ILE A 0 902 . -25.155 -1.127 -67.835 1.00 44.77 902 A 1 ATOM 6932 C CD1 . ILE A 0 902 . -26.137 0.388 -70.497 1.00 44.77 902 A 1 ATOM 6933 N N . PRO A 0 903 . -27.099 -1.928 -65.244 1.00 45.40 903 A 1 ATOM 6934 C CA . PRO A 0 903 . -27.228 -2.449 -63.872 1.00 45.40 903 A 1 ATOM 6935 C C . PRO A 0 903 . -26.055 -3.278 -63.297 1.00 45.40 903 A 1 ATOM 6936 C CB . PRO A 0 903 . -28.510 -3.281 -63.902 1.00 45.40 903 A 1 ATOM 6937 O O . PRO A 0 903 . -25.407 -4.069 -63.972 1.00 45.40 903 A 1 ATOM 6938 C CG . PRO A 0 903 . -28.448 -3.917 -65.288 1.00 45.40 903 A 1 ATOM 6939 C CD . PRO A 0 903 . -27.815 -2.825 -66.152 1.00 45.40 903 A 1 ATOM 6940 N N . PHE A 0 904 . -25.897 -3.136 -61.976 1.00 40.07 904 A 1 ATOM 6941 C CA . PHE A 0 904 . -25.266 -4.007 -60.965 1.00 40.07 904 A 1 ATOM 6942 C C . PHE A 0 904 . -24.395 -5.219 -61.372 1.00 40.07 904 A 1 ATOM 6943 C CB . PHE A 0 904 . -26.374 -4.529 -60.033 1.00 40.07 904 A 1 ATOM 6944 O O . PHE A 0 904 . -24.897 -6.286 -61.719 1.00 40.07 904 A 1 ATOM 6945 C CG . PHE A 0 904 . -27.092 -3.450 -59.253 1.00 40.07 904 A 1 ATOM 6946 C CD1 . PHE A 0 904 . -26.531 -2.962 -58.057 1.00 40.07 904 A 1 ATOM 6947 C CD2 . PHE A 0 904 . -28.306 -2.920 -59.727 1.00 40.07 904 A 1 ATOM 6948 C CE1 . PHE A 0 904 . -27.180 -1.941 -57.341 1.00 40.07 904 A 1 ATOM 6949 C CE2 . PHE A 0 904 . -28.951 -1.896 -59.013 1.00 40.07 904 A 1 ATOM 6950 C CZ . PHE A 0 904 . -28.388 -1.406 -57.822 1.00 40.07 904 A 1 ATOM 6951 N N . HIS A 0 905 . -23.121 -5.155 -60.969 1.00 43.28 905 A 1 ATOM 6952 C CA . HIS A 0 905 . -22.375 -6.312 -60.454 1.00 43.28 905 A 1 ATOM 6953 C C . HIS A 0 905 . -21.575 -5.873 -59.209 1.00 43.28 905 A 1 ATOM 6954 C CB . HIS A 0 905 . -21.483 -6.905 -61.564 1.00 43.28 905 A 1 ATOM 6955 O O . HIS A 0 905 . -20.750 -4.969 -59.302 1.00 43.28 905 A 1 ATOM 6956 C CG . HIS A 0 905 . -21.514 -8.413 -61.624 1.00 43.28 905 A 1 ATOM 6957 C CD2 . HIS A 0 905 . -22.206 -9.167 -62.535 1.00 43.28 905 A 1 ATOM 6958 N ND1 . HIS A 0 905 . -20.842 -9.292 -60.801 1.00 43.28 905 A 1 ATOM 6959 C CE1 . HIS A 0 905 . -21.123 -10.542 -61.212 1.00 43.28 905 A 1 ATOM 6960 N NE2 . HIS A 0 905 . -21.955 -10.515 -62.260 1.00 43.28 905 A 1 ATOM 6961 N N . ARG A 0 906 . -21.819 -6.460 -58.023 1.00 44.64 906 A 1 ATOM 6962 C CA . ARG A 0 906 . -21.111 -6.103 -56.767 1.00 44.64 906 A 1 ATOM 6963 C C . ARG A 0 906 . -20.088 -7.177 -56.361 1.00 44.64 906 A 1 ATOM 6964 C CB . ARG A 0 906 . -22.093 -5.863 -55.598 1.00 44.64 906 A 1 ATOM 6965 O O . ARG A 0 906 . -20.502 -8.262 -55.953 1.00 44.64 906 A 1 ATOM 6966 C CG . ARG A 0 906 . -22.729 -4.462 -55.558 1.00 44.64 906 A 1 ATOM 6967 C CD . ARG A 0 906 . -23.550 -4.305 -54.264 1.00 44.64 906 A 1 ATOM 6968 N NE . ARG A 0 906 . -24.157 -2.963 -54.131 1.00 44.64 906 A 1 ATOM 6969 N NH1 . ARG A 0 906 . -25.679 -3.456 -52.471 1.00 44.64 906 A 1 ATOM 6970 N NH2 . ARG A 0 906 . -25.575 -1.387 -53.281 1.00 44.64 906 A 1 ATOM 6971 C CZ . ARG A 0 906 . -25.128 -2.611 -53.299 1.00 44.64 906 A 1 ATOM 6972 N N . PRO A 0 907 . -18.773 -6.890 -56.379 1.00 50.20 907 A 1 ATOM 6973 C CA . PRO A 0 907 . -17.776 -7.691 -55.670 1.00 50.20 907 A 1 ATOM 6974 C C . PRO A 0 907 . -17.936 -7.565 -54.144 1.00 50.20 907 A 1 ATOM 6975 C CB . PRO A 0 907 . -16.408 -7.172 -56.140 1.00 50.20 907 A 1 ATOM 6976 O O . PRO A 0 907 . -18.410 -6.545 -53.642 1.00 50.20 907 A 1 ATOM 6977 C CG . PRO A 0 907 . -16.718 -6.387 -57.416 1.00 50.20 907 A 1 ATOM 6978 C CD . PRO A 0 907 . -18.115 -5.839 -57.138 1.00 50.20 907 A 1 ATOM 6979 N N . ARG A 0 908 . -17.504 -8.580 -53.382 1.00 42.63 908 A 1 ATOM 6980 C CA . ARG A 0 908 . -17.448 -8.496 -51.909 1.00 42.63 908 A 1 ATOM 6981 C C . ARG A 0 908 . -16.336 -7.527 -51.466 1.00 42.63 908 A 1 ATOM 6982 C CB . ARG A 0 908 . -17.198 -9.877 -51.278 1.00 42.63 908 A 1 ATOM 6983 O O . ARG A 0 908 . -15.218 -7.659 -51.969 1.00 42.63 908 A 1 ATOM 6984 C CG . ARG A 0 908 . -18.417 -10.810 -51.315 1.00 42.63 908 A 1 ATOM 6985 C CD . ARG A 0 908 . -18.060 -12.151 -50.654 1.00 42.63 908 A 1 ATOM 6986 N NE . ARG A 0 908 . -19.245 -13.017 -50.477 1.00 42.63 908 A 1 ATOM 6987 N NH1 . ARG A 0 908 . -18.423 -14.985 -51.363 1.00 42.63 908 A 1 ATOM 6988 N NH2 . ARG A 0 908 . -20.458 -14.945 -50.467 1.00 42.63 908 A 1 ATOM 6989 C CZ . ARG A 0 908 . -19.365 -14.304 -50.771 1.00 42.63 908 A 1 ATOM 6990 N N . PRO A 0 909 . -16.574 -6.627 -50.492 1.00 50.93 909 A 1 ATOM 6991 C CA . PRO A 0 909 . -15.506 -5.819 -49.912 1.00 50.93 909 A 1 ATOM 6992 C C . PRO A 0 909 . -14.545 -6.708 -49.111 1.00 50.93 909 A 1 ATOM 6993 C CB . PRO A 0 909 . -16.210 -4.773 -49.040 1.00 50.93 909 A 1 ATOM 6994 O O . PRO A 0 909 . -14.968 -7.486 -48.254 1.00 50.93 909 A 1 ATOM 6995 C CG . PRO A 0 909 . -17.500 -5.476 -48.614 1.00 50.93 909 A 1 ATOM 6996 C CD . PRO A 0 909 . -17.839 -6.352 -49.822 1.00 50.93 909 A 1 ATOM 6997 N N . ARG A 0 910 . -13.239 -6.594 -49.378 1.00 50.35 910 A 1 ATOM 6998 C CA . ARG A 0 910 . -12.197 -7.185 -48.523 1.00 50.35 910 A 1 ATOM 6999 C C . ARG A 0 910 . -12.015 -6.304 -47.287 1.00 50.35 910 A 1 ATOM 7000 C CB . ARG A 0 910 . -10.876 -7.363 -49.291 1.00 50.35 910 A 1 ATOM 7001 O O . ARG A 0 910 . -11.946 -5.084 -47.403 1.00 50.35 910 A 1 ATOM 7002 C CG . ARG A 0 910 . -10.917 -8.540 -50.283 1.00 50.35 910 A 1 ATOM 7003 C CD . ARG A 0 910 . -9.551 -8.707 -50.970 1.00 50.35 910 A 1 ATOM 7004 N NE . ARG A 0 910 . -9.441 -9.979 -51.718 1.00 50.35 910 A 1 ATOM 7005 N NH1 . ARG A 0 910 . -9.983 -9.227 -53.829 1.00 50.35 910 A 1 ATOM 7006 N NH2 . ARG A 0 910 . -9.329 -11.337 -53.543 1.00 50.35 910 A 1 ATOM 7007 C CZ . ARG A 0 910 . -9.588 -10.171 -53.020 1.00 50.35 910 A 1 ATOM 7008 N N . ILE A 0 911 . -11.932 -6.921 -46.111 1.00 45.61 911 A 1 ATOM 7009 C CA . ILE A 0 911 . -11.813 -6.208 -44.833 1.00 45.61 911 A 1 ATOM 7010 C C . ILE A 0 911 . -10.399 -5.627 -44.706 1.00 45.61 911 A 1 ATOM 7011 C CB . ILE A 0 911 . -12.171 -7.143 -43.650 1.00 45.61 911 A 1 ATOM 7012 O O . ILE A 0 911 . -9.444 -6.364 -44.472 1.00 45.61 911 A 1 ATOM 7013 C CG1 . ILE A 0 911 . -13.627 -7.658 -43.770 1.00 45.61 911 A 1 ATOM 7014 C CG2 . ILE A 0 911 . -11.975 -6.414 -42.304 1.00 45.61 911 A 1 ATOM 7015 C CD1 . ILE A 0 911 . -13.964 -8.806 -42.808 1.00 45.61 911 A 1 ATOM 7016 N N . ILE A 0 912 . -10.275 -4.303 -44.813 1.00 55.86 912 A 1 ATOM 7017 C CA . ILE A 0 912 . -9.071 -3.556 -44.426 1.00 55.86 912 A 1 ATOM 7018 C C . ILE A 0 912 . -9.369 -2.874 -43.089 1.00 55.86 912 A 1 ATOM 7019 C CB . ILE A 0 912 . -8.628 -2.572 -45.534 1.00 55.86 912 A 1 ATOM 7020 O O . ILE A 0 912 . -10.294 -2.071 -42.983 1.00 55.86 912 A 1 ATOM 7021 C CG1 . ILE A 0 912 . -8.270 -3.360 -46.819 1.00 55.86 912 A 1 ATOM 7022 C CG2 . ILE A 0 912 . -7.429 -1.732 -45.051 1.00 55.86 912 A 1 ATOM 7023 C CD1 . ILE A 0 912 . -7.851 -2.489 -48.010 1.00 55.86 912 A 1 ATOM 7024 N N . ARG A 0 913 . -8.602 -3.213 -42.048 1.00 49.12 913 A 1 ATOM 7025 C CA . ARG A 0 913 . -8.866 -2.812 -40.654 1.00 49.12 913 A 1 ATOM 7026 C C . ARG A 0 913 . -8.356 -1.396 -40.338 1.00 49.12 913 A 1 ATOM 7027 C CB . ARG A 0 913 . -8.352 -3.919 -39.711 1.00 49.12 913 A 1 ATOM 7028 O O . ARG A 0 913 . -7.534 -1.207 -39.445 1.00 49.12 913 A 1 ATOM 7029 C CG . ARG A 0 913 . -8.899 -3.804 -38.278 1.00 49.12 913 A 1 ATOM 7030 C CD . ARG A 0 913 . -8.450 -5.009 -37.442 1.00 49.12 913 A 1 ATOM 7031 N NE . ARG A 0 913 . -8.951 -4.929 -36.056 1.00 49.12 913 A 1 ATOM 7032 N NH1 . ARG A 0 913 . -8.874 -7.173 -35.546 1.00 49.12 913 A 1 ATOM 7033 N NH2 . ARG A 0 913 . -9.560 -5.719 -34.005 1.00 49.12 913 A 1 ATOM 7034 C CZ . ARG A 0 913 . -9.125 -5.936 -35.215 1.00 49.12 913 A 1 ATOM 7035 N N . GLY A 0 914 . -8.851 -0.402 -41.076 1.00 47.77 914 A 1 ATOM 7036 C CA . GLY A 0 914 . -8.719 1.013 -40.711 1.00 47.77 914 A 1 ATOM 7037 C C . GLY A 0 914 . -9.550 1.352 -39.464 1.00 47.77 914 A 1 ATOM 7038 O O . GLY A 0 914 . -10.552 0.693 -39.184 1.00 47.77 914 A 1 ATOM 7039 N N . ARG A 0 915 . -9.141 2.367 -38.690 1.00 51.66 915 A 1 ATOM 7040 C CA . ARG A 0 915 . -9.846 2.792 -37.464 1.00 51.66 915 A 1 ATOM 7041 C C . ARG A 0 915 . -11.126 3.576 -37.803 1.00 51.66 915 A 1 ATOM 7042 C CB . ARG A 0 915 . -8.907 3.600 -36.543 1.00 51.66 915 A 1 ATOM 7043 O O . ARG A 0 915 . -11.112 4.799 -37.825 1.00 51.66 915 A 1 ATOM 7044 C CG . ARG A 0 915 . -7.787 2.768 -35.895 1.00 51.66 915 A 1 ATOM 7045 C CD . ARG A 0 915 . -6.970 3.650 -34.935 1.00 51.66 915 A 1 ATOM 7046 N NE . ARG A 0 915 . -5.899 2.901 -34.242 1.00 51.66 915 A 1 ATOM 7047 N NH1 . ARG A 0 915 . -5.129 4.632 -32.930 1.00 51.66 915 A 1 ATOM 7048 N NH2 . ARG A 0 915 . -4.167 2.634 -32.773 1.00 51.66 915 A 1 ATOM 7049 C CZ . ARG A 0 915 . -5.075 3.390 -33.324 1.00 51.66 915 A 1 ATOM 7050 N N . GLY A 0 916 . -12.216 2.857 -38.070 1.00 47.22 916 A 1 ATOM 7051 C CA . GLY A 0 916 . -13.544 3.403 -38.384 1.00 47.22 916 A 1 ATOM 7052 C C . GLY A 0 916 . -14.517 3.394 -37.199 1.00 47.22 916 A 1 ATOM 7053 O O . GLY A 0 916 . -15.512 2.680 -37.234 1.00 47.22 916 A 1 ATOM 7054 N N . CYS A 0 917 . -14.230 4.189 -36.169 1.00 49.66 917 A 1 ATOM 7055 C CA . CYS A 0 917 . -15.145 4.525 -35.070 1.00 49.66 917 A 1 ATOM 7056 C C . CYS A 0 917 . -15.128 6.065 -34.970 1.00 49.66 917 A 1 ATOM 7057 C CB . CYS A 0 917 . -14.654 3.852 -33.773 1.00 49.66 917 A 1 ATOM 7058 O O . CYS A 0 917 . -14.046 6.638 -34.954 1.00 49.66 917 A 1 ATOM 7059 S SG . CYS A 0 917 . -14.596 2.038 -33.910 1.00 49.66 917 A 1 ATOM 7060 N N . ASN A 0 918 . -16.232 6.818 -34.947 1.00 55.28 918 A 1 ATOM 7061 C CA . ASN A 0 918 . -17.420 6.585 -34.124 1.00 55.28 918 A 1 ATOM 7062 C C . ASN A 0 918 . -18.705 7.223 -34.722 1.00 55.28 918 A 1 ATOM 7063 C CB . ASN A 0 918 . -17.071 7.134 -32.707 1.00 55.28 918 A 1 ATOM 7064 O O . ASN A 0 918 . -19.489 7.847 -34.011 1.00 55.28 918 A 1 ATOM 7065 C CG . ASN A 0 918 . -17.230 6.116 -31.597 1.00 55.28 918 A 1 ATOM 7066 N ND2 . ASN A 0 918 . -17.340 6.552 -30.367 1.00 55.28 918 A 1 ATOM 7067 O OD1 . ASN A 0 918 . -17.222 4.918 -31.816 1.00 55.28 918 A 1 ATOM 7068 N N . GLU A 0 919 . -18.939 7.117 -36.033 1.00 65.36 919 A 1 ATOM 7069 C CA . GLU A 0 919 . -20.067 7.797 -36.708 1.00 65.36 919 A 1 ATOM 7070 C C . GLU A 0 919 . -21.447 7.401 -36.144 1.00 65.36 919 A 1 ATOM 7071 C CB . GLU A 0 919 . -19.947 7.536 -38.213 1.00 65.36 919 A 1 ATOM 7072 O O . GLU A 0 919 . -22.297 8.260 -35.913 1.00 65.36 919 A 1 ATOM 7073 C CG . GLU A 0 919 . -20.897 8.397 -39.057 1.00 65.36 919 A 1 ATOM 7074 C CD . GLU A 0 919 . -20.339 8.580 -40.475 1.00 65.36 919 A 1 ATOM 7075 O OE1 . GLU A 0 919 . -20.333 9.739 -40.940 1.00 65.36 919 A 1 ATOM 7076 O OE2 . GLU A 0 919 . -19.856 7.571 -41.040 1.00 65.36 919 A 1 ATOM 7077 N N . SER A 0 920 . -21.619 6.131 -35.763 1.00 72.41 920 A 1 ATOM 7078 C CA . SER A 0 920 . -22.805 5.636 -35.048 1.00 72.41 920 A 1 ATOM 7079 C C . SER A 0 920 . -23.001 6.235 -33.649 1.00 72.41 920 A 1 ATOM 7080 C CB . SER A 0 920 . -22.721 4.112 -34.932 1.00 72.41 920 A 1 ATOM 7081 O O . SER A 0 920 . -24.116 6.206 -33.141 1.00 72.41 920 A 1 ATOM 7082 O OG . SER A 0 920 . -21.541 3.728 -34.243 1.00 72.41 920 A 1 ATOM 7083 N N . PHE A 0 921 . -21.947 6.765 -33.017 1.00 65.29 921 A 1 ATOM 7084 C CA . PHE A 0 921 . -22.040 7.476 -31.737 1.00 65.29 921 A 1 ATOM 7085 C C . PHE A 0 921 . -22.365 8.960 -31.936 1.00 65.29 921 A 1 ATOM 7086 C CB . PHE A 0 921 . -20.755 7.309 -30.915 1.00 65.29 921 A 1 ATOM 7087 O O . PHE A 0 921 . -23.113 9.510 -31.136 1.00 65.29 921 A 1 ATOM 7088 C CG . PHE A 0 921 . -20.567 5.946 -30.273 1.00 65.29 921 A 1 ATOM 7089 C CD1 . PHE A 0 921 . -20.753 5.795 -28.885 1.00 65.29 921 A 1 ATOM 7090 C CD2 . PHE A 0 921 . -20.157 4.841 -31.042 1.00 65.29 921 A 1 ATOM 7091 C CE1 . PHE A 0 921 . -20.514 4.554 -28.269 1.00 65.29 921 A 1 ATOM 7092 C CE2 . PHE A 0 921 . -19.907 3.602 -30.425 1.00 65.29 921 A 1 ATOM 7093 C CZ . PHE A 0 921 . -20.084 3.458 -29.037 1.00 65.29 921 A 1 ATOM 7094 N N . ARG A 0 922 . -21.888 9.603 -33.015 1.00 73.97 922 A 1 ATOM 7095 C CA . ARG A 0 922 . -22.338 10.965 -33.373 1.00 73.97 922 A 1 ATOM 7096 C C . ARG A 0 922 . -23.844 10.955 -33.656 1.00 73.97 922 A 1 ATOM 7097 C CB . ARG A 0 922 . -21.533 11.555 -34.545 1.00 73.97 922 A 1 ATOM 7098 O O . ARG A 0 922 . -24.604 11.597 -32.942 1.00 73.97 922 A 1 ATOM 7099 C CG . ARG A 0 922 . -20.019 11.591 -34.265 1.00 73.97 922 A 1 ATOM 7100 C CD . ARG A 0 922 . -19.263 12.454 -35.285 1.00 73.97 922 A 1 ATOM 7101 N NE . ARG A 0 922 . -19.408 13.894 -34.992 1.00 73.97 922 A 1 ATOM 7102 N NH1 . ARG A 0 922 . -18.686 14.732 -37.009 1.00 73.97 922 A 1 ATOM 7103 N NH2 . ARG A 0 922 . -19.262 16.131 -35.369 1.00 73.97 922 A 1 ATOM 7104 C CZ . ARG A 0 922 . -19.115 14.907 -35.789 1.00 73.97 922 A 1 ATOM 7105 N N . ALA A 0 923 . -24.285 10.033 -34.517 1.00 69.76 923 A 1 ATOM 7106 C CA . ALA A 0 923 . -25.696 9.768 -34.817 1.00 69.76 923 A 1 ATOM 7107 C C . ALA A 0 923 . -26.525 9.154 -33.655 1.00 69.76 923 A 1 ATOM 7108 C CB . ALA A 0 923 . -25.736 8.883 -36.070 1.00 69.76 923 A 1 ATOM 7109 O O . ALA A 0 923 . -27.683 8.771 -33.866 1.00 69.76 923 A 1 ATOM 7110 N N . ALA A 0 924 . -25.948 9.030 -32.454 1.00 68.70 924 A 1 ATOM 7111 C CA . ALA A 0 924 . -26.643 8.694 -31.210 1.00 68.70 924 A 1 ATOM 7112 C C . ALA A 0 924 . -26.664 9.862 -30.203 1.00 68.70 924 A 1 ATOM 7113 C CB . ALA A 0 924 . -25.997 7.442 -30.604 1.00 68.70 924 A 1 ATOM 7114 O O . ALA A 0 924 . -27.571 9.909 -29.380 1.00 68.70 924 A 1 ATOM 7115 N N . ILE A 0 925 . -25.709 10.798 -30.283 1.00 69.91 925 A 1 ATOM 7116 C CA . ILE A 0 925 . -25.629 11.995 -29.428 1.00 69.91 925 A 1 ATOM 7117 C C . ILE A 0 925 . -26.425 13.164 -30.030 1.00 69.91 925 A 1 ATOM 7118 C CB . ILE A 0 925 . -24.144 12.340 -29.151 1.00 69.91 925 A 1 ATOM 7119 O O . ILE A 0 925 . -27.100 13.873 -29.292 1.00 69.91 925 A 1 ATOM 7120 C CG1 . ILE A 0 925 . -23.512 11.240 -28.259 1.00 69.91 925 A 1 ATOM 7121 C CG2 . ILE A 0 925 . -23.990 13.716 -28.475 1.00 69.91 925 A 1 ATOM 7122 C CD1 . ILE A 0 925 . -21.985 11.320 -28.133 1.00 69.91 925 A 1 ATOM 7123 N N . ASP A 0 926 . -26.440 13.331 -31.358 1.00 68.00 926 A 1 ATOM 7124 C CA . ASP A 0 926 . -27.228 14.402 -32.002 1.00 68.00 926 A 1 ATOM 7125 C C . ASP A 0 926 . -28.745 14.239 -31.742 1.00 68.00 926 A 1 ATOM 7126 C CB . ASP A 0 926 . -26.916 14.447 -33.512 1.00 68.00 926 A 1 ATOM 7127 O O . ASP A 0 926 . -29.481 15.216 -31.624 1.00 68.00 926 A 1 ATOM 7128 C CG . ASP A 0 926 . -25.473 14.871 -33.842 1.00 68.00 926 A 1 ATOM 7129 O OD1 . ASP A 0 926 . -24.900 15.699 -33.100 1.00 68.00 926 A 1 ATOM 7130 O OD2 . ASP A 0 926 . -24.911 14.319 -34.820 1.00 68.00 926 A 1 ATOM 7131 N N . LYS A 0 927 . -29.215 12.999 -31.537 1.00 65.73 927 A 1 ATOM 7132 C CA . LYS A 0 927 . -30.633 12.658 -31.303 1.00 65.73 927 A 1 ATOM 7133 C C . LYS A 0 927 . -31.202 13.090 -29.948 1.00 65.73 927 A 1 ATOM 7134 C CB . LYS A 0 927 . -30.847 11.154 -31.513 1.00 65.73 927 A 1 ATOM 7135 O O . LYS A 0 927 . -32.381 12.856 -29.705 1.00 65.73 927 A 1 ATOM 7136 C CG . LYS A 0 927 . -30.747 10.805 -32.997 1.00 65.73 927 A 1 ATOM 7137 C CD . LYS A 0 927 . -30.922 9.302 -33.189 1.00 65.73 927 A 1 ATOM 7138 C CE . LYS A 0 927 . -30.814 9.008 -34.684 1.00 65.73 927 A 1 ATOM 7139 N NZ . LYS A 0 927 . -30.116 7.728 -34.909 1.00 65.73 927 A 1 ATOM 7140 N N . SER A 0 928 . -30.401 13.688 -29.065 1.00 62.66 928 A 1 ATOM 7141 C CA . SER A 0 928 . -30.889 14.302 -27.821 1.00 62.66 928 A 1 ATOM 7142 C C . SER A 0 928 . -30.961 15.834 -27.876 1.00 62.66 928 A 1 ATOM 7143 C CB . SER A 0 928 . -30.098 13.795 -26.609 1.00 62.66 928 A 1 ATOM 7144 O O . SER A 0 928 . -31.156 16.452 -26.832 1.00 62.66 928 A 1 ATOM 7145 O OG . SER A 0 928 . -28.720 14.096 -26.702 1.00 62.66 928 A 1 ATOM 7146 N N . TYR A 0 929 . -30.785 16.446 -29.055 1.00 58.51 929 A 1 ATOM 7147 C CA . TYR A 0 929 . -30.861 17.902 -29.237 1.00 58.51 929 A 1 ATOM 7148 C C . TYR A 0 929 . -32.044 18.392 -30.088 1.00 58.51 929 A 1 ATOM 7149 C CB . TYR A 0 929 . -29.507 18.427 -29.731 1.00 58.51 929 A 1 ATOM 7150 O O . TYR A 0 929 . -32.403 19.564 -29.969 1.00 58.51 929 A 1 ATOM 7151 C CG . TYR A 0 929 . -28.527 18.622 -28.589 1.00 58.51 929 A 1 ATOM 7152 C CD1 . TYR A 0 929 . -28.636 19.777 -27.791 1.00 58.51 929 A 1 ATOM 7153 C CD2 . TYR A 0 929 . -27.560 17.643 -28.285 1.00 58.51 929 A 1 ATOM 7154 C CE1 . TYR A 0 929 . -27.781 19.964 -26.689 1.00 58.51 929 A 1 ATOM 7155 C CE2 . TYR A 0 929 . -26.700 17.825 -27.182 1.00 58.51 929 A 1 ATOM 7156 O OH . TYR A 0 929 . -25.988 19.165 -25.316 1.00 58.51 929 A 1 ATOM 7157 C CZ . TYR A 0 929 . -26.812 18.984 -26.383 1.00 58.51 929 A 1 ATOM 7158 N N . ASP A 0 930 . -32.706 17.521 -30.855 1.00 57.69 930 A 1 ATOM 7159 C CA . ASP A 0 930 . -33.991 17.850 -31.485 1.00 57.69 930 A 1 ATOM 7160 C C . ASP A 0 930 . -35.113 17.890 -30.434 1.00 57.69 930 A 1 ATOM 7161 C CB . ASP A 0 930 . -34.339 16.857 -32.609 1.00 57.69 930 A 1 ATOM 7162 O O . ASP A 0 930 . -35.475 16.872 -29.837 1.00 57.69 930 A 1 ATOM 7163 C CG . ASP A 0 930 . -33.609 17.141 -33.925 1.00 57.69 930 A 1 ATOM 7164 O OD1 . ASP A 0 930 . -33.480 18.335 -34.274 1.00 57.69 930 A 1 ATOM 7165 O OD2 . ASP A 0 930 . -33.201 16.151 -34.577 1.00 57.69 930 A 1 ATOM 7166 N N . LYS A 0 931 . -35.696 19.075 -30.228 1.00 57.76 931 A 1 ATOM 7167 C CA . LYS A 0 931 . -36.986 19.223 -29.542 1.00 57.76 931 A 1 ATOM 7168 C C . LYS A 0 931 . -38.113 18.960 -30.546 1.00 57.76 931 A 1 ATOM 7169 C CB . LYS A 0 931 . -37.147 20.637 -28.966 1.00 57.76 931 A 1 ATOM 7170 O O . LYS A 0 931 . -38.091 19.574 -31.612 1.00 57.76 931 A 1 ATOM 7171 C CG . LYS A 0 931 . -36.329 20.877 -27.691 1.00 57.76 931 A 1 ATOM 7172 C CD . LYS A 0 931 . -36.541 22.323 -27.228 1.00 57.76 931 A 1 ATOM 7173 C CE . LYS A 0 931 . -35.875 22.580 -25.875 1.00 57.76 931 A 1 ATOM 7174 N NZ . LYS A 0 931 . -36.092 23.983 -25.441 1.00 57.76 931 A 1 ATOM 7175 N N . PRO A 0 932 . -39.127 18.138 -30.222 1.00 56.27 932 A 1 ATOM 7176 C CA . PRO A 0 932 . -40.337 18.081 -31.028 1.00 56.27 932 A 1 ATOM 7177 C C . PRO A 0 932 . -41.105 19.401 -30.874 1.00 56.27 932 A 1 ATOM 7178 C CB . PRO A 0 932 . -41.113 16.867 -30.509 1.00 56.27 932 A 1 ATOM 7179 O O . PRO A 0 932 . -41.642 19.690 -29.807 1.00 56.27 932 A 1 ATOM 7180 C CG . PRO A 0 932 . -40.689 16.769 -29.043 1.00 56.27 932 A 1 ATOM 7181 C CD . PRO A 0 932 . -39.251 17.290 -29.044 1.00 56.27 932 A 1 ATOM 7182 N N . MET A 0 933 . -41.139 20.197 -31.940 1.00 39.65 933 A 1 ATOM 7183 C CA . MET A 0 933 . -42.156 21.228 -32.127 1.00 39.65 933 A 1 ATOM 7184 C C . MET A 0 933 . -43.420 20.532 -32.633 1.00 39.65 933 A 1 ATOM 7185 C CB . MET A 0 933 . -41.638 22.291 -33.109 1.00 39.65 933 A 1 ATOM 7186 O O . MET A 0 933 . -43.376 19.868 -33.669 1.00 39.65 933 A 1 ATOM 7187 C CG . MET A 0 933 . -42.674 23.374 -33.429 1.00 39.65 933 A 1 ATOM 7188 S SD . MET A 0 933 . -42.006 24.716 -34.450 1.00 39.65 933 A 1 ATOM 7189 C CE . MET A 0 933 . -43.567 25.583 -34.788 1.00 39.65 933 A 1 ATOM 7190 N N . VAL A 0 934 . -44.506 20.647 -31.874 1.00 47.46 934 A 1 ATOM 7191 C CA . VAL A 0 934 . -45.860 20.278 -32.295 1.00 47.46 934 A 1 ATOM 7192 C C . VAL A 0 934 . -46.792 21.319 -31.695 1.00 47.46 934 A 1 ATOM 7193 C CB . VAL A 0 934 . -46.282 18.860 -31.846 1.00 47.46 934 A 1 ATOM 7194 O O . VAL A 0 934 . -46.968 21.362 -30.477 1.00 47.46 934 A 1 ATOM 7195 C CG1 . VAL A 0 934 . -47.629 18.481 -32.475 1.00 47.46 934 A 1 ATOM 7196 C CG2 . VAL A 0 934 . -45.276 17.770 -32.246 1.00 47.46 934 A 1 ATOM 7197 N N . ASP A 0 935 . -47.314 22.180 -32.553 1.00 45.17 935 A 1 ATOM 7198 C CA . ASP A 0 935 . -48.411 23.094 -32.266 1.00 45.17 935 A 1 ATOM 7199 C C . ASP A 0 935 . -49.728 22.302 -32.168 1.00 45.17 935 A 1 ATOM 7200 C CB . ASP A 0 935 . -48.495 24.141 -33.397 1.00 45.17 935 A 1 ATOM 7201 O O . ASP A 0 935 . -49.904 21.317 -32.886 1.00 45.17 935 A 1 ATOM 7202 C CG . ASP A 0 935 . -47.118 24.658 -33.842 1.00 45.17 935 A 1 ATOM 7203 O OD1 . ASP A 0 935 . -46.680 25.721 -33.349 1.00 45.17 935 A 1 ATOM 7204 O OD2 . ASP A 0 935 . -46.456 23.939 -34.635 1.00 45.17 935 A 1 ATOM 7205 N N . ASP A 0 936 . -50.647 22.738 -31.308 1.00 44.76 936 A 1 ATOM 7206 C CA . ASP A 0 936 . -52.095 22.698 -31.563 1.00 44.76 936 A 1 ATOM 7207 C C . ASP A 0 936 . -52.798 23.622 -30.547 1.00 44.76 936 A 1 ATOM 7208 C CB . ASP A 0 936 . -52.684 21.267 -31.558 1.00 44.76 936 A 1 ATOM 7209 O O . ASP A 0 936 . -52.324 23.798 -29.419 1.00 44.76 936 A 1 ATOM 7210 C CG . ASP A 0 936 . -53.148 20.791 -32.952 1.00 44.76 936 A 1 ATOM 7211 O OD1 . ASP A 0 936 . -53.721 21.612 -33.708 1.00 44.76 936 A 1 ATOM 7212 O OD2 . ASP A 0 936 . -53.027 19.571 -33.235 1.00 44.76 936 A 1 ATOM 7213 N N . ASP A 0 937 . -53.889 24.256 -30.978 1.00 45.00 937 A 1 ATOM 7214 C CA . ASP A 0 937 . -54.387 25.516 -30.409 1.00 45.00 937 A 1 ATOM 7215 C C . ASP A 0 937 . -55.605 25.395 -29.460 1.00 45.00 937 A 1 ATOM 7216 C CB . ASP A 0 937 . -54.719 26.477 -31.570 1.00 45.00 937 A 1 ATOM 7217 O O . ASP A 0 937 . -56.538 24.637 -29.715 1.00 45.00 937 A 1 ATOM 7218 C CG . ASP A 0 937 . -53.492 27.117 -32.226 1.00 45.00 937 A 1 ATOM 7219 O OD1 . ASP A 0 937 . -52.680 27.720 -31.486 1.00 45.00 937 A 1 ATOM 7220 O OD2 . ASP A 0 937 . -53.400 27.045 -33.474 1.00 45.00 937 A 1 ATOM 7221 N N . ASP A 0 938 . -55.581 26.255 -28.432 1.00 47.88 938 A 1 ATOM 7222 C CA . ASP A 0 938 . -56.676 27.042 -27.815 1.00 47.88 938 A 1 ATOM 7223 C C . ASP A 0 938 . -57.985 26.420 -27.232 1.00 47.88 938 A 1 ATOM 7224 C CB . ASP A 0 938 . -56.974 28.268 -28.720 1.00 47.88 938 A 1 ATOM 7225 O O . ASP A 0 938 . -58.336 25.258 -27.406 1.00 47.88 938 A 1 ATOM 7226 C CG . ASP A 0 938 . -56.844 29.618 -28.001 1.00 47.88 938 A 1 ATOM 7227 O OD1 . ASP A 0 938 . -57.094 29.657 -26.772 1.00 47.88 938 A 1 ATOM 7228 O OD2 . ASP A 0 938 . -56.481 30.610 -28.673 1.00 47.88 938 A 1 ATOM 7229 N N . GLU A 0 939 . -58.706 27.303 -26.520 1.00 48.81 939 A 1 ATOM 7230 C CA . GLU A 0 939 . -60.069 27.234 -25.944 1.00 48.81 939 A 1 ATOM 7231 C C . GLU A 0 939 . -60.386 26.218 -24.816 1.00 48.81 939 A 1 ATOM 7232 C CB . GLU A 0 939 . -61.168 27.227 -27.027 1.00 48.81 939 A 1 ATOM 7233 O O . GLU A 0 939 . -60.246 25.004 -24.946 1.00 48.81 939 A 1 ATOM 7234 C CG . GLU A 0 939 . -61.101 28.444 -27.975 1.00 48.81 939 A 1 ATOM 7235 C CD . GLU A 0 939 . -62.451 28.834 -28.614 1.00 48.81 939 A 1 ATOM 7236 O OE1 . GLU A 0 939 . -62.529 29.958 -29.165 1.00 48.81 939 A 1 ATOM 7237 O OE2 . GLU A 0 939 . -63.430 28.052 -28.532 1.00 48.81 939 A 1 ATOM 7238 N N . GLY A 0 940 . -60.951 26.716 -23.697 1.00 46.88 940 A 1 ATOM 7239 C CA . GLY A 0 940 . -61.496 25.852 -22.634 1.00 46.88 940 A 1 ATOM 7240 C C . GLY A 0 940 . -61.698 26.476 -21.244 1.00 46.88 940 A 1 ATOM 7241 O O . GLY A 0 940 . -61.054 26.063 -20.285 1.00 46.88 940 A 1 ATOM 7242 N N . MET A 0 941 . -62.617 27.438 -21.128 1.00 46.19 941 A 1 ATOM 7243 C CA . MET A 0 941 . -63.261 27.905 -19.879 1.00 46.19 941 A 1 ATOM 7244 C C . MET A 0 941 . -63.740 26.759 -18.942 1.00 46.19 941 A 1 ATOM 7245 C CB . MET A 0 941 . -64.480 28.781 -20.268 1.00 46.19 941 A 1 ATOM 7246 O O . MET A 0 941 . -64.015 25.661 -19.416 1.00 46.19 941 A 1 ATOM 7247 C CG . MET A 0 941 . -65.153 28.541 -21.627 1.00 46.19 941 A 1 ATOM 7248 S SD . MET A 0 941 . -64.301 29.320 -23.030 1.00 46.19 941 A 1 ATOM 7249 C CE . MET A 0 941 . -65.440 28.904 -24.374 1.00 46.19 941 A 1 ATOM 7250 N N . GLU A 0 942 . -63.978 26.925 -17.631 1.00 41.67 942 A 1 ATOM 7251 C CA . GLU A 0 942 . -63.707 27.997 -16.648 1.00 41.67 942 A 1 ATOM 7252 C C . GLU A 0 942 . -64.019 27.482 -15.213 1.00 41.67 942 A 1 ATOM 7253 C CB . GLU A 0 942 . -64.512 29.287 -16.937 1.00 41.67 942 A 1 ATOM 7254 O O . GLU A 0 942 . -64.329 26.311 -15.006 1.00 41.67 942 A 1 ATOM 7255 C CG . GLU A 0 942 . -66.044 29.121 -16.985 1.00 41.67 942 A 1 ATOM 7256 C CD . GLU A 0 942 . -66.703 30.184 -17.882 1.00 41.67 942 A 1 ATOM 7257 O OE1 . GLU A 0 942 . -67.500 29.788 -18.764 1.00 41.67 942 A 1 ATOM 7258 O OE2 . GLU A 0 942 . -66.386 31.382 -17.703 1.00 41.67 942 A 1 ATOM 7259 N N . THR A 0 943 . -63.913 28.364 -14.218 1.00 44.99 943 A 1 ATOM 7260 C CA . THR A 0 943 . -64.173 28.184 -12.774 1.00 44.99 943 A 1 ATOM 7261 C C . THR A 0 943 . -65.391 27.339 -12.356 1.00 44.99 943 A 1 ATOM 7262 C CB . THR A 0 943 . -64.461 29.577 -12.179 1.00 44.99 943 A 1 ATOM 7263 O O . THR A 0 943 . -66.511 27.622 -12.780 1.00 44.99 943 A 1 ATOM 7264 C CG2 . THR A 0 943 . -63.240 30.495 -12.175 1.00 44.99 943 A 1 ATOM 7265 O OG1 . THR A 0 943 . -65.447 30.229 -12.952 1.00 44.99 943 A 1 ATOM 7266 N N . LEU A 0 944 . -65.217 26.510 -11.314 1.00 46.43 944 A 1 ATOM 7267 C CA . LEU A 0 944 . -66.074 26.597 -10.118 1.00 46.43 944 A 1 ATOM 7268 C C . LEU A 0 944 . -65.322 26.158 -8.845 1.00 46.43 944 A 1 ATOM 7269 C CB . LEU A 0 944 . -67.384 25.793 -10.259 1.00 46.43 944 A 1 ATOM 7270 O O . LEU A 0 944 . -64.540 25.209 -8.869 1.00 46.43 944 A 1 ATOM 7271 C CG . LEU A 0 944 . -68.504 26.401 -9.380 1.00 46.43 944 A 1 ATOM 7272 C CD1 . LEU A 0 944 . -69.331 27.413 -10.175 1.00 46.43 944 A 1 ATOM 7273 C CD2 . LEU A 0 944 . -69.437 25.327 -8.830 1.00 46.43 944 A 1 ATOM 7274 N N . GLU A 0 945 . -65.606 26.841 -7.740 1.00 43.51 945 A 1 ATOM 7275 C CA . GLU A 0 945 . -65.209 26.520 -6.366 1.00 43.51 945 A 1 ATOM 7276 C C . GLU A 0 945 . -66.476 26.119 -5.587 1.00 43.51 945 A 1 ATOM 7277 C CB . GLU A 0 945 . -64.620 27.785 -5.698 1.00 43.51 945 A 1 ATOM 7278 O O . GLU A 0 945 . -67.463 26.840 -5.694 1.00 43.51 945 A 1 ATOM 7279 C CG . GLU A 0 945 . -63.385 28.397 -6.386 1.00 43.51 945 A 1 ATOM 7280 C CD . GLU A 0 945 . -63.037 29.821 -5.898 1.00 43.51 945 A 1 ATOM 7281 O OE1 . GLU A 0 945 . -62.146 30.433 -6.534 1.00 43.51 945 A 1 ATOM 7282 O OE2 . GLU A 0 945 . -63.639 30.306 -4.913 1.00 43.51 945 A 1 ATOM 7283 N N . GLU A 0 946 . -66.466 25.035 -4.798 1.00 46.75 946 A 1 ATOM 7284 C CA . GLU A 0 946 . -67.258 24.942 -3.551 1.00 46.75 946 A 1 ATOM 7285 C C . GLU A 0 946 . -66.852 23.735 -2.678 1.00 46.75 946 A 1 ATOM 7286 C CB . GLU A 0 946 . -68.795 24.959 -3.775 1.00 46.75 946 A 1 ATOM 7287 O O . GLU A 0 946 . -66.279 22.752 -3.158 1.00 46.75 946 A 1 ATOM 7288 C CG . GLU A 0 946 . -69.393 26.174 -3.031 1.00 46.75 946 A 1 ATOM 7289 C CD . GLU A 0 946 . -70.921 26.325 -3.150 1.00 46.75 946 A 1 ATOM 7290 O OE1 . GLU A 0 946 . -71.558 26.626 -2.111 1.00 46.75 946 A 1 ATOM 7291 O OE2 . GLU A 0 946 . -71.464 26.180 -4.270 1.00 46.75 946 A 1 ATOM 7292 N N . ASP A 0 947 . -67.137 23.831 -1.377 1.00 42.81 947 A 1 ATOM 7293 C CA . ASP A 0 947 . -66.814 22.838 -0.346 1.00 42.81 947 A 1 ATOM 7294 C C . ASP A 0 947 . -67.809 21.660 -0.288 1.00 42.81 947 A 1 ATOM 7295 C CB . ASP A 0 947 . -66.840 23.530 1.030 1.00 42.81 947 A 1 ATOM 7296 O O . ASP A 0 947 . -69.005 21.839 -0.510 1.00 42.81 947 A 1 ATOM 7297 C CG . ASP A 0 947 . -65.818 24.658 1.172 1.00 42.81 947 A 1 ATOM 7298 O OD1 . ASP A 0 947 . -64.631 24.318 1.387 1.00 42.81 947 A 1 ATOM 7299 O OD2 . ASP A 0 947 . -66.234 25.835 1.103 1.00 42.81 947 A 1 ATOM 7300 N N . THR A 0 948 . -67.363 20.475 0.164 1.00 45.27 948 A 1 ATOM 7301 C CA . THR A 0 948 . -67.977 19.812 1.347 1.00 45.27 948 A 1 ATOM 7302 C C . THR A 0 948 . -67.183 18.608 1.893 1.00 45.27 948 A 1 ATOM 7303 C CB . THR A 0 948 . -69.458 19.374 1.214 1.00 45.27 948 A 1 ATOM 7304 O O . THR A 0 948 . -67.000 17.589 1.238 1.00 45.27 948 A 1 ATOM 7305 C CG2 . THR A 0 948 . -70.353 20.273 2.072 1.00 45.27 948 A 1 ATOM 7306 O OG1 . THR A 0 948 . -69.968 19.416 -0.095 1.00 45.27 948 A 1 ATOM 7307 N N . GLU A 0 949 . -66.707 18.794 3.125 1.00 41.64 949 A 1 ATOM 7308 C CA . GLU A 0 949 . -66.717 17.942 4.336 1.00 41.64 949 A 1 ATOM 7309 C C . GLU A 0 949 . -66.992 16.401 4.316 1.00 41.64 949 A 1 ATOM 7310 C CB . GLU A 0 949 . -67.669 18.622 5.350 1.00 41.64 949 A 1 ATOM 7311 O O . GLU A 0 949 . -67.695 15.845 3.486 1.00 41.64 949 A 1 ATOM 7312 C CG . GLU A 0 949 . -67.407 20.138 5.520 1.00 41.64 949 A 1 ATOM 7313 C CD . GLU A 0 949 . -68.190 20.804 6.664 1.00 41.64 949 A 1 ATOM 7314 O OE1 . GLU A 0 949 . -68.065 22.042 6.789 1.00 41.64 949 A 1 ATOM 7315 O OE2 . GLU A 0 949 . -68.857 20.085 7.440 1.00 41.64 949 A 1 ATOM 7316 N N . GLU A 0 950 . -66.494 15.743 5.383 1.00 44.65 950 A 1 ATOM 7317 C CA . GLU A 0 950 . -66.841 14.404 5.930 1.00 44.65 950 A 1 ATOM 7318 C C . GLU A 0 950 . -66.545 13.094 5.133 1.00 44.65 950 A 1 ATOM 7319 C CB . GLU A 0 950 . -68.292 14.381 6.458 1.00 44.65 950 A 1 ATOM 7320 O O . GLU A 0 950 . -67.282 12.686 4.244 1.00 44.65 950 A 1 ATOM 7321 C CG . GLU A 0 950 . -68.641 15.478 7.477 1.00 44.65 950 A 1 ATOM 7322 C CD . GLU A 0 950 . -69.728 14.978 8.440 1.00 44.65 950 A 1 ATOM 7323 O OE1 . GLU A 0 950 . -69.358 14.657 9.596 1.00 44.65 950 A 1 ATOM 7324 O OE2 . GLU A 0 950 . -70.884 14.780 8.003 1.00 44.65 950 A 1 ATOM 7325 N N . SER A 0 951 . -65.620 12.241 5.626 1.00 39.57 951 A 1 ATOM 7326 C CA . SER A 0 951 . -65.957 11.222 6.663 1.00 39.57 951 A 1 ATOM 7327 C C . SER A 0 951 . -64.970 10.026 6.818 1.00 39.57 951 A 1 ATOM 7328 C CB . SER A 0 951 . -67.362 10.611 6.497 1.00 39.57 951 A 1 ATOM 7329 O O . SER A 0 951 . -64.865 9.136 5.979 1.00 39.57 951 A 1 ATOM 7330 O OG . SER A 0 951 . -67.817 10.185 7.775 1.00 39.57 951 A 1 ATOM 7331 N N . SER A 0 952 . -64.344 9.948 8.000 1.00 42.27 952 A 1 ATOM 7332 C CA . SER A 0 952 . -64.175 8.753 8.865 1.00 42.27 952 A 1 ATOM 7333 C C . SER A 0 952 . -63.696 7.368 8.353 1.00 42.27 952 A 1 ATOM 7334 C CB . SER A 0 952 . -65.495 8.533 9.612 1.00 42.27 952 A 1 ATOM 7335 O O . SER A 0 952 . -64.500 6.540 7.923 1.00 42.27 952 A 1 ATOM 7336 O OG . SER A 0 952 . -65.886 9.711 10.285 1.00 42.27 952 A 1 ATOM 7337 N N . ARG A 0 953 . -62.438 7.012 8.696 1.00 44.67 953 A 1 ATOM 7338 C CA . ARG A 0 953 . -61.986 5.762 9.400 1.00 44.67 953 A 1 ATOM 7339 C C . ARG A 0 953 . -60.447 5.811 9.581 1.00 44.67 953 A 1 ATOM 7340 C CB . ARG A 0 953 . -62.396 4.495 8.609 1.00 44.67 953 A 1 ATOM 7341 O O . ARG A 0 953 . -59.750 5.963 8.592 1.00 44.67 953 A 1 ATOM 7342 C CG . ARG A 0 953 . -63.700 3.874 9.152 1.00 44.67 953 A 1 ATOM 7343 C CD . ARG A 0 953 . -64.486 3.129 8.064 1.00 44.67 953 A 1 ATOM 7344 N NE . ARG A 0 953 . -65.680 2.456 8.624 1.00 44.67 953 A 1 ATOM 7345 N NH1 . ARG A 0 953 . -66.969 2.449 6.721 1.00 44.67 953 A 1 ATOM 7346 N NH2 . ARG A 0 953 . -67.780 1.569 8.602 1.00 44.67 953 A 1 ATOM 7347 C CZ . ARG A 0 953 . -66.798 2.162 7.980 1.00 44.67 953 A 1 ATOM 7348 N N . SER A 0 954 . -59.837 5.870 10.777 1.00 46.07 954 A 1 ATOM 7349 C CA . SER A 0 954 . -59.857 4.957 11.951 1.00 46.07 954 A 1 ATOM 7350 C C . SER A 0 954 . -59.327 3.547 11.624 1.00 46.07 954 A 1 ATOM 7351 C CB . SER A 0 954 . -61.230 4.898 12.627 1.00 46.07 954 A 1 ATOM 7352 O O . SER A 0 954 . -59.876 2.920 10.726 1.00 46.07 954 A 1 ATOM 7353 O OG . SER A 0 954 . -61.116 4.274 13.890 1.00 46.07 954 A 1 ATOM 7354 N N . GLY A 0 955 . -58.308 2.965 12.284 1.00 42.67 955 A 1 ATOM 7355 C CA . GLY A 0 955 . -57.426 3.380 13.405 1.00 42.67 955 A 1 ATOM 7356 C C . GLY A 0 955 . -56.412 2.238 13.723 1.00 42.67 955 A 1 ATOM 7357 O O . GLY A 0 955 . -56.331 1.307 12.928 1.00 42.67 955 A 1 ATOM 7358 N N . ARG A 0 956 . -55.623 2.176 14.816 1.00 43.05 956 A 1 ATOM 7359 C CA . ARG A 0 956 . -55.473 3.003 16.038 1.00 43.05 956 A 1 ATOM 7360 C C . ARG A 0 956 . -54.061 2.827 16.674 1.00 43.05 956 A 1 ATOM 7361 C CB . ARG A 0 956 . -56.460 2.506 17.124 1.00 43.05 956 A 1 ATOM 7362 O O . ARG A 0 956 . -53.606 1.699 16.778 1.00 43.05 956 A 1 ATOM 7363 C CG . ARG A 0 956 . -57.960 2.705 16.858 1.00 43.05 956 A 1 ATOM 7364 C CD . ARG A 0 956 . -58.827 2.139 17.996 1.00 43.05 956 A 1 ATOM 7365 N NE . ARG A 0 956 . -58.608 2.845 19.269 1.00 43.05 956 A 1 ATOM 7366 N NH1 . ARG A 0 956 . -59.746 1.462 20.701 1.00 43.05 956 A 1 ATOM 7367 N NH2 . ARG A 0 956 . -58.606 3.191 21.508 1.00 43.05 956 A 1 ATOM 7368 C CZ . ARG A 0 956 . -58.988 2.499 20.481 1.00 43.05 956 A 1 ATOM 7369 N N . GLU A 0 957 . -53.485 3.928 17.177 1.00 40.92 957 A 1 ATOM 7370 C CA . GLU A 0 957 . -52.741 4.110 18.460 1.00 40.92 957 A 1 ATOM 7371 C C . GLU A 0 957 . -51.440 3.344 18.845 1.00 40.92 957 A 1 ATOM 7372 C CB . GLU A 0 957 . -53.755 4.067 19.615 1.00 40.92 957 A 1 ATOM 7373 O O . GLU A 0 957 . -51.268 2.149 18.628 1.00 40.92 957 A 1 ATOM 7374 C CG . GLU A 0 957 . -54.709 5.276 19.574 1.00 40.92 957 A 1 ATOM 7375 C CD . GLU A 0 957 . -56.095 4.921 20.110 1.00 40.92 957 A 1 ATOM 7376 O OE1 . GLU A 0 957 . -57.089 5.112 19.374 1.00 40.92 957 A 1 ATOM 7377 O OE2 . GLU A 0 957 . -56.212 4.359 21.218 1.00 40.92 957 A 1 ATOM 7378 N N . SER A 0 958 . -50.550 4.080 19.535 1.00 35.54 958 A 1 ATOM 7379 C CA . SER A 0 958 . -49.246 3.665 20.095 1.00 35.54 958 A 1 ATOM 7380 C C . SER A 0 958 . -49.276 3.550 21.630 1.00 35.54 958 A 1 ATOM 7381 C CB . SER A 0 958 . -48.165 4.721 19.780 1.00 35.54 958 A 1 ATOM 7382 O O . SER A 0 958 . -50.073 4.236 22.266 1.00 35.54 958 A 1 ATOM 7383 O OG . SER A 0 958 . -48.346 5.368 18.533 1.00 35.54 958 A 1 ATOM 7384 N N . VAL A 0 959 . -48.326 2.824 22.239 1.00 42.73 959 A 1 ATOM 7385 C CA . VAL A 0 959 . -47.907 2.995 23.655 1.00 42.73 959 A 1 ATOM 7386 C C . VAL A 0 959 . -46.408 2.705 23.838 1.00 42.73 959 A 1 ATOM 7387 C CB . VAL A 0 959 . -48.720 2.152 24.667 1.00 42.73 959 A 1 ATOM 7388 O O . VAL A 0 959 . -45.812 1.991 23.033 1.00 42.73 959 A 1 ATOM 7389 C CG1 . VAL A 0 959 . -50.053 2.806 25.043 1.00 42.73 959 A 1 ATOM 7390 C CG2 . VAL A 0 959 . -48.978 0.713 24.207 1.00 42.73 959 A 1 ATOM 7391 N N . SER A 0 960 . -45.812 3.259 24.900 1.00 38.65 960 A 1 ATOM 7392 C CA . SER A 0 960 . -44.361 3.310 25.148 1.00 38.65 960 A 1 ATOM 7393 C C . SER A 0 960 . -43.981 2.822 26.558 1.00 38.65 960 A 1 ATOM 7394 C CB . SER A 0 960 . -43.871 4.763 25.015 1.00 38.65 960 A 1 ATOM 7395 O O . SER A 0 960 . -44.789 2.945 27.468 1.00 38.65 960 A 1 ATOM 7396 O OG . SER A 0 960 . -44.233 5.338 23.773 1.00 38.65 960 A 1 ATOM 7397 N N . THR A 0 961 . -42.722 2.379 26.721 1.00 38.34 961 A 1 ATOM 7398 C CA . THR A 0 961 . -41.824 2.542 27.905 1.00 38.34 961 A 1 ATOM 7399 C C . THR A 0 961 . -42.291 2.260 29.352 1.00 38.34 961 A 1 ATOM 7400 C CB . THR A 0 961 . -41.244 3.972 27.932 1.00 38.34 961 A 1 ATOM 7401 O O . THR A 0 961 . -43.274 2.831 29.808 1.00 38.34 961 A 1 ATOM 7402 C CG2 . THR A 0 961 . -40.272 4.237 26.783 1.00 38.34 961 A 1 ATOM 7403 O OG1 . THR A 0 961 . -42.277 4.926 27.849 1.00 38.34 961 A 1 ATOM 7404 N N . SER A 0 962 . -41.384 1.654 30.148 1.00 39.17 962 A 1 ATOM 7405 C CA . SER A 0 962 . -41.243 1.781 31.632 1.00 39.17 962 A 1 ATOM 7406 C C . SER A 0 962 . -42.382 1.232 32.522 1.00 39.17 962 A 1 ATOM 7407 C CB . SER A 0 962 . -40.937 3.254 31.978 1.00 39.17 962 A 1 ATOM 7408 O O . SER A 0 962 . -43.467 0.949 32.032 1.00 39.17 962 A 1 ATOM 7409 O OG . SER A 0 962 . -42.036 4.111 31.755 1.00 39.17 962 A 1 ATOM 7410 N N . SER A 0 963 . -42.237 1.115 33.852 1.00 39.89 963 A 1 ATOM 7411 C CA . SER A 0 963 . -41.201 0.424 34.662 1.00 39.89 963 A 1 ATOM 7412 C C . SER A 0 963 . -41.827 0.036 36.024 1.00 39.89 963 A 1 ATOM 7413 C CB . SER A 0 963 . -39.936 1.261 34.940 1.00 39.89 963 A 1 ATOM 7414 O O . SER A 0 963 . -42.878 0.557 36.376 1.00 39.89 963 A 1 ATOM 7415 O OG . SER A 0 963 . -38.787 0.439 34.868 1.00 39.89 963 A 1 ATOM 7416 N N . ASP A 0 964 . -41.188 -0.886 36.747 1.00 39.40 964 A 1 ATOM 7417 C CA . ASP A 0 964 . -41.242 -1.176 38.202 1.00 39.40 964 A 1 ATOM 7418 C C . ASP A 0 964 . -42.451 -0.751 39.086 1.00 39.40 964 A 1 ATOM 7419 C CB . ASP A 0 964 . -39.943 -0.637 38.820 1.00 39.40 964 A 1 ATOM 7420 O O . ASP A 0 964 . -42.686 0.428 39.309 1.00 39.40 964 A 1 ATOM 7421 C CG . ASP A 0 964 . -38.747 -1.239 38.090 1.00 39.40 964 A 1 ATOM 7422 O OD1 . ASP A 0 964 . -38.513 -2.449 38.297 1.00 39.40 964 A 1 ATOM 7423 O OD2 . ASP A 0 964 . -38.196 -0.536 37.211 1.00 39.40 964 A 1 ATOM 7424 N N . GLN A 0 965 . -43.116 -1.766 39.679 1.00 33.70 965 A 1 ATOM 7425 C CA . GLN A 0 965 . -43.315 -2.048 41.136 1.00 33.70 965 A 1 ATOM 7426 C C . GLN A 0 965 . -43.587 -0.917 42.183 1.00 33.70 965 A 1 ATOM 7427 C CB . GLN A 0 965 . -42.076 -2.860 41.579 1.00 33.70 965 A 1 ATOM 7428 O O . GLN A 0 965 . -43.268 0.242 41.955 1.00 33.70 965 A 1 ATOM 7429 C CG . GLN A 0 965 . -42.036 -4.294 41.004 1.00 33.70 965 A 1 ATOM 7430 C CD . GLN A 0 965 . -41.923 -5.410 42.048 1.00 33.70 965 A 1 ATOM 7431 N NE2 . GLN A 0 965 . -42.306 -6.620 41.708 1.00 33.70 965 A 1 ATOM 7432 O OE1 . GLN A 0 965 . -41.514 -5.248 43.184 1.00 33.70 965 A 1 ATOM 7433 N N . PRO A 0 966 . -44.035 -1.227 43.435 1.00 43.07 966 A 1 ATOM 7434 C CA . PRO A 0 966 . -44.654 -2.453 43.994 1.00 43.07 966 A 1 ATOM 7435 C C . PRO A 0 966 . -45.944 -2.199 44.831 1.00 43.07 966 A 1 ATOM 7436 C CB . PRO A 0 966 . -43.585 -2.966 44.975 1.00 43.07 966 A 1 ATOM 7437 O O . PRO A 0 966 . -46.290 -1.055 45.122 1.00 43.07 966 A 1 ATOM 7438 C CG . PRO A 0 966 . -42.844 -1.706 45.442 1.00 43.07 966 A 1 ATOM 7439 C CD . PRO A 0 966 . -43.372 -0.572 44.561 1.00 43.07 966 A 1 ATOM 7440 N N . SER A 0 967 . -46.571 -3.270 45.362 1.00 36.18 967 A 1 ATOM 7441 C CA . SER A 0 967 . -46.826 -3.504 46.822 1.00 36.18 967 A 1 ATOM 7442 C C . SER A 0 967 . -48.141 -4.251 47.134 1.00 36.18 967 A 1 ATOM 7443 C CB . SER A 0 967 . -46.868 -2.232 47.688 1.00 36.18 967 A 1 ATOM 7444 O O . SER A 0 967 . -49.165 -3.868 46.593 1.00 36.18 967 A 1 ATOM 7445 O OG . SER A 0 967 . -45.628 -1.563 47.686 1.00 36.18 967 A 1 ATOM 7446 N N . TYR A 0 968 . -48.084 -5.215 48.080 1.00 38.13 968 A 1 ATOM 7447 C CA . TYR A 0 968 . -49.162 -5.900 48.859 1.00 38.13 968 A 1 ATOM 7448 C C . TYR A 0 968 . -50.423 -6.432 48.113 1.00 38.13 968 A 1 ATOM 7449 C CB . TYR A 0 968 . -49.532 -5.035 50.090 1.00 38.13 968 A 1 ATOM 7450 O O . TYR A 0 968 . -51.006 -5.750 47.290 1.00 38.13 968 A 1 ATOM 7451 C CG . TYR A 0 968 . -50.577 -3.947 49.875 1.00 38.13 968 A 1 ATOM 7452 C CD1 . TYR A 0 968 . -50.204 -2.665 49.427 1.00 38.13 968 A 1 ATOM 7453 C CD2 . TYR A 0 968 . -51.937 -4.225 50.121 1.00 38.13 968 A 1 ATOM 7454 C CE1 . TYR A 0 968 . -51.180 -1.683 49.170 1.00 38.13 968 A 1 ATOM 7455 C CE2 . TYR A 0 968 . -52.917 -3.240 49.886 1.00 38.13 968 A 1 ATOM 7456 O OH . TYR A 0 968 . -53.493 -1.042 49.123 1.00 38.13 968 A 1 ATOM 7457 C CZ . TYR A 0 968 . -52.542 -1.975 49.389 1.00 38.13 968 A 1 ATOM 7458 N N . SER A 0 969 . -51.002 -7.614 48.370 1.00 37.65 969 A 1 ATOM 7459 C CA . SER A 0 969 . -50.691 -8.850 49.132 1.00 37.65 969 A 1 ATOM 7460 C C . SER A 0 969 . -51.607 -9.979 48.547 1.00 37.65 969 A 1 ATOM 7461 C CB . SER A 0 969 . -50.893 -8.602 50.635 1.00 37.65 969 A 1 ATOM 7462 O O . SER A 0 969 . -52.211 -9.750 47.503 1.00 37.65 969 A 1 ATOM 7463 O OG . SER A 0 969 . -52.178 -8.090 50.928 1.00 37.65 969 A 1 ATOM 7464 N N . LEU A 0 970 . -51.786 -11.222 49.029 1.00 42.07 970 A 1 ATOM 7465 C CA . LEU A 0 970 . -51.436 -11.959 50.258 1.00 42.07 970 A 1 ATOM 7466 C C . LEU A 0 970 . -51.358 -13.487 49.945 1.00 42.07 970 A 1 ATOM 7467 C CB . LEU A 0 970 . -52.554 -11.669 51.297 1.00 42.07 970 A 1 ATOM 7468 O O . LEU A 0 970 . -51.555 -13.909 48.809 1.00 42.07 970 A 1 ATOM 7469 C CG . LEU A 0 970 . -52.321 -12.094 52.764 1.00 42.07 970 A 1 ATOM 7470 C CD1 . LEU A 0 970 . -51.001 -11.575 53.341 1.00 42.07 970 A 1 ATOM 7471 C CD2 . LEU A 0 970 . -53.457 -11.569 53.642 1.00 42.07 970 A 1 ATOM 7472 N N . GLU A 0 971 . -51.078 -14.322 50.949 1.00 36.23 971 A 1 ATOM 7473 C CA . GLU A 0 971 . -51.125 -15.801 50.909 1.00 36.23 971 A 1 ATOM 7474 C C . GLU A 0 971 . -52.593 -16.345 51.010 1.00 36.23 971 A 1 ATOM 7475 C CB . GLU A 0 971 . -50.220 -16.306 52.049 1.00 36.23 971 A 1 ATOM 7476 O O . GLU A 0 971 . -53.505 -15.555 51.237 1.00 36.23 971 A 1 ATOM 7477 C CG . GLU A 0 971 . -48.820 -15.676 52.156 1.00 36.23 971 A 1 ATOM 7478 C CD . GLU A 0 971 . -48.120 -16.241 53.395 1.00 36.23 971 A 1 ATOM 7479 O OE1 . GLU A 0 971 . -47.707 -17.423 53.350 1.00 36.23 971 A 1 ATOM 7480 O OE2 . GLU A 0 971 . -48.099 -15.575 54.447 1.00 36.23 971 A 1 ATOM 7481 N N . ARG A 0 972 . -52.949 -17.647 50.897 1.00 37.89 972 A 1 ATOM 7482 C CA . ARG A 0 972 . -52.180 -18.907 51.051 1.00 37.89 972 A 1 ATOM 7483 C C . ARG A 0 972 . -52.905 -20.161 50.467 1.00 37.89 972 A 1 ATOM 7484 C CB . ARG A 0 972 . -52.007 -19.116 52.577 1.00 37.89 972 A 1 ATOM 7485 O O . ARG A 0 972 . -54.124 -20.207 50.477 1.00 37.89 972 A 1 ATOM 7486 C CG . ARG A 0 972 . -50.851 -20.049 52.947 1.00 37.89 972 A 1 ATOM 7487 C CD . ARG A 0 972 . -50.495 -19.985 54.439 1.00 37.89 972 A 1 ATOM 7488 N NE . ARG A 0 972 . -49.207 -19.308 54.669 1.00 37.89 972 A 1 ATOM 7489 N NH1 . ARG A 0 972 . -48.426 -20.523 56.456 1.00 37.89 972 A 1 ATOM 7490 N NH2 . ARG A 0 972 . -47.264 -18.777 55.667 1.00 37.89 972 A 1 ATOM 7491 C CZ . ARG A 0 972 . -48.308 -19.545 55.601 1.00 37.89 972 A 1 ATOM 7492 N N . GLN A 0 973 . -52.124 -21.170 50.038 1.00 37.24 973 A 1 ATOM 7493 C CA . GLN A 0 973 . -52.375 -22.639 49.885 1.00 37.24 973 A 1 ATOM 7494 C C . GLN A 0 973 . -53.815 -23.225 49.772 1.00 37.24 973 A 1 ATOM 7495 C CB . GLN A 0 973 . -51.731 -23.364 51.089 1.00 37.24 973 A 1 ATOM 7496 O O . GLN A 0 973 . -54.599 -23.094 50.705 1.00 37.24 973 A 1 ATOM 7497 C CG . GLN A 0 973 . -50.208 -23.218 51.230 1.00 37.24 973 A 1 ATOM 7498 C CD . GLN A 0 973 . -49.731 -23.747 52.582 1.00 37.24 973 A 1 ATOM 7499 N NE2 . GLN A 0 973 . -49.160 -24.929 52.642 1.00 37.24 973 A 1 ATOM 7500 O OE1 . GLN A 0 973 . -49.871 -23.116 53.617 1.00 37.24 973 A 1 ATOM 7501 N N . MET A 0 974 . -54.060 -24.131 48.800 1.00 39.65 974 A 1 ATOM 7502 C CA . MET A 0 974 . -54.008 -25.618 48.959 1.00 39.65 974 A 1 ATOM 7503 C C . MET A 0 974 . -54.676 -26.372 47.768 1.00 39.65 974 A 1 ATOM 7504 C CB . MET A 0 974 . -54.616 -26.098 50.303 1.00 39.65 974 A 1 ATOM 7505 O O . MET A 0 974 . -55.476 -25.800 47.035 1.00 39.65 974 A 1 ATOM 7506 C CG . MET A 0 974 . -54.272 -27.549 50.683 1.00 39.65 974 A 1 ATOM 7507 S SD . MET A 0 974 . -52.496 -27.931 50.809 1.00 39.65 974 A 1 ATOM 7508 C CE . MET A 0 974 . -52.247 -27.695 52.591 1.00 39.65 974 A 1 ATOM 7509 N N . ASN A 0 975 . -54.335 -27.653 47.563 1.00 33.01 975 A 1 ATOM 7510 C CA . ASN A 0 975 . -54.832 -28.538 46.486 1.00 33.01 975 A 1 ATOM 7511 C C . ASN A 0 975 . -56.349 -28.845 46.538 1.00 33.01 975 A 1 ATOM 7512 C CB . ASN A 0 975 . -54.099 -29.894 46.594 1.00 33.01 975 A 1 ATOM 7513 O O . ASN A 0 975 . -56.891 -29.047 47.624 1.00 33.01 975 A 1 ATOM 7514 C CG . ASN A 0 975 . -52.589 -29.828 46.481 1.00 33.01 975 A 1 ATOM 7515 N ND2 . ASN A 0 975 . -51.884 -30.720 47.137 1.00 33.01 975 A 1 ATOM 7516 O OD1 . ASN A 0 975 . -52.017 -28.987 45.816 1.00 33.01 975 A 1 ATOM 7517 N N . GLY A 0 976 . -56.985 -29.057 45.374 1.00 35.41 976 A 1 ATOM 7518 C CA . GLY A 0 976 . -58.319 -29.674 45.263 1.00 35.41 976 A 1 ATOM 7519 C C . GLY A 0 976 . -58.862 -29.767 43.824 1.00 35.41 976 A 1 ATOM 7520 O O . GLY A 0 976 . -58.995 -28.751 43.151 1.00 35.41 976 A 1 ATOM 7521 N N . ASP A 0 977 . -59.181 -30.981 43.369 1.00 37.46 977 A 1 ATOM 7522 C CA . ASP A 0 977 . -59.831 -31.300 42.079 1.00 37.46 977 A 1 ATOM 7523 C C . ASP A 0 977 . -61.369 -31.161 42.168 1.00 37.46 977 A 1 ATOM 7524 C CB . ASP A 0 977 . -59.426 -32.750 41.733 1.00 37.46 977 A 1 ATOM 7525 O O . ASP A 0 977 . -61.936 -31.472 43.222 1.00 37.46 977 A 1 ATOM 7526 C CG . ASP A 0 977 . -60.060 -33.334 40.464 1.00 37.46 977 A 1 ATOM 7527 O OD1 . ASP A 0 977 . -60.277 -32.561 39.507 1.00 37.46 977 A 1 ATOM 7528 O OD2 . ASP A 0 977 . -60.295 -34.562 40.460 1.00 37.46 977 A 1 ATOM 7529 N N . PRO A 0 978 . -62.064 -30.724 41.097 1.00 45.80 978 A 1 ATOM 7530 C CA . PRO A 0 978 . -63.436 -31.190 40.887 1.00 45.80 978 A 1 ATOM 7531 C C . PRO A 0 978 . -63.805 -31.571 39.435 1.00 45.80 978 A 1 ATOM 7532 C CB . PRO A 0 978 . -64.304 -30.039 41.385 1.00 45.80 978 A 1 ATOM 7533 O O . PRO A 0 978 . -63.679 -30.800 38.481 1.00 45.80 978 A 1 ATOM 7534 C CG . PRO A 0 978 . -63.495 -28.803 40.981 1.00 45.80 978 A 1 ATOM 7535 C CD . PRO A 0 978 . -62.053 -29.301 40.792 1.00 45.80 978 A 1 ATOM 7536 N N . GLU A 0 979 . -64.438 -32.739 39.305 1.00 39.91 979 A 1 ATOM 7537 C CA . GLU A 0 979 . -65.079 -33.230 38.082 1.00 39.91 979 A 1 ATOM 7538 C C . GLU A 0 979 . -66.345 -32.453 37.633 1.00 39.91 979 A 1 ATOM 7539 C CB . GLU A 0 979 . -65.524 -34.689 38.297 1.00 39.91 979 A 1 ATOM 7540 O O . GLU A 0 979 . -67.135 -31.979 38.444 1.00 39.91 979 A 1 ATOM 7541 C CG . GLU A 0 979 . -64.432 -35.764 38.288 1.00 39.91 979 A 1 ATOM 7542 C CD . GLU A 0 979 . -65.047 -37.125 37.915 1.00 39.91 979 A 1 ATOM 7543 O OE1 . GLU A 0 979 . -64.536 -37.802 36.994 1.00 39.91 979 A 1 ATOM 7544 O OE2 . GLU A 0 979 . -66.174 -37.461 38.358 1.00 39.91 979 A 1 ATOM 7545 N N . LYS A 0 980 . -66.611 -32.516 36.314 1.00 39.75 980 A 1 ATOM 7546 C CA . LYS A 0 980 . -67.934 -32.651 35.643 1.00 39.75 980 A 1 ATOM 7547 C C . LYS A 0 980 . -69.139 -31.831 36.164 1.00 39.75 980 A 1 ATOM 7548 C CB . LYS A 0 980 . -68.374 -34.132 35.700 1.00 39.75 980 A 1 ATOM 7549 O O . LYS A 0 980 . -69.772 -32.220 37.146 1.00 39.75 980 A 1 ATOM 7550 C CG . LYS A 0 980 . -67.483 -35.183 35.021 1.00 39.75 980 A 1 ATOM 7551 C CD . LYS A 0 980 . -67.897 -36.575 35.534 1.00 39.75 980 A 1 ATOM 7552 C CE . LYS A 0 980 . -66.904 -37.650 35.084 1.00 39.75 980 A 1 ATOM 7553 N NZ . LYS A 0 980 . -66.828 -38.761 36.062 1.00 39.75 980 A 1 ATOM 7554 N N . ARG A 0 981 . -69.702 -30.989 35.276 1.00 40.15 981 A 1 ATOM 7555 C CA . ARG A 0 981 . -71.005 -31.238 34.584 1.00 40.15 981 A 1 ATOM 7556 C C . ARG A 0 981 . -71.301 -30.175 33.501 1.00 40.15 981 A 1 ATOM 7557 C CB . ARG A 0 981 . -72.147 -31.406 35.616 1.00 40.15 981 A 1 ATOM 7558 O O . ARG A 0 981 . -70.864 -29.045 33.634 1.00 40.15 981 A 1 ATOM 7559 C CG . ARG A 0 981 . -72.469 -32.913 35.712 1.00 40.15 981 A 1 ATOM 7560 C CD . ARG A 0 981 . -73.357 -33.307 36.890 1.00 40.15 981 A 1 ATOM 7561 N NE . ARG A 0 981 . -73.657 -34.755 36.829 1.00 40.15 981 A 1 ATOM 7562 N NH1 . ARG A 0 981 . -73.824 -35.162 39.083 1.00 40.15 981 A 1 ATOM 7563 N NH2 . ARG A 0 981 . -74.043 -36.850 37.643 1.00 40.15 981 A 1 ATOM 7564 C CZ . ARG A 0 981 . -73.839 -35.577 37.848 1.00 40.15 981 A 1 ATOM 7565 N N . ASP A 0 982 . -71.734 -30.589 32.298 1.00 41.68 982 A 1 ATOM 7566 C CA . ASP A 0 982 . -73.123 -30.525 31.760 1.00 41.68 982 A 1 ATOM 7567 C C . ASP A 0 982 . -73.741 -29.095 31.722 1.00 41.68 982 A 1 ATOM 7568 C CB . ASP A 0 982 . -74.063 -31.511 32.483 1.00 41.68 982 A 1 ATOM 7569 O O . ASP A 0 982 . -73.656 -28.381 32.709 1.00 41.68 982 A 1 ATOM 7570 C CG . ASP A 0 982 . -74.010 -32.976 32.051 1.00 41.68 982 A 1 ATOM 7571 O OD1 . ASP A 0 982 . -73.818 -33.263 30.850 1.00 41.68 982 A 1 ATOM 7572 O OD2 . ASP A 0 982 . -74.490 -33.826 32.837 1.00 41.68 982 A 1 ATOM 7573 N N . LYS A 0 983 . -74.458 -28.629 30.677 1.00 41.74 983 A 1 ATOM 7574 C CA . LYS A 0 983 . -75.125 -29.334 29.551 1.00 41.74 983 A 1 ATOM 7575 C C . LYS A 0 983 . -75.612 -28.368 28.436 1.00 41.74 983 A 1 ATOM 7576 C CB . LYS A 0 983 . -76.402 -29.995 30.133 1.00 41.74 983 A 1 ATOM 7577 O O . LYS A 0 983 . -75.990 -27.252 28.767 1.00 41.74 983 A 1 ATOM 7578 C CG . LYS A 0 983 . -76.542 -31.478 29.782 1.00 41.74 983 A 1 ATOM 7579 C CD . LYS A 0 983 . -77.657 -32.122 30.622 1.00 41.74 983 A 1 ATOM 7580 C CE . LYS A 0 983 . -77.680 -33.651 30.507 1.00 41.74 983 A 1 ATOM 7581 N NZ . LYS A 0 983 . -76.523 -34.289 31.184 1.00 41.74 983 A 1 ATOM 7582 N N . THR A 0 984 . -75.822 -28.886 27.204 1.00 43.51 984 A 1 ATOM 7583 C CA . THR A 0 984 . -76.770 -28.400 26.133 1.00 43.51 984 A 1 ATOM 7584 C C . THR A 0 984 . -76.619 -26.961 25.585 1.00 43.51 984 A 1 ATOM 7585 C CB . THR A 0 984 . -78.237 -28.592 26.587 1.00 43.51 984 A 1 ATOM 7586 O O . THR A 0 984 . -76.025 -26.120 26.234 1.00 43.51 984 A 1 ATOM 7587 C CG2 . THR A 0 984 . -78.668 -30.056 26.511 1.00 43.51 984 A 1 ATOM 7588 O OG1 . THR A 0 984 . -78.479 -28.177 27.910 1.00 43.51 984 A 1 ATOM 7589 N N . GLU A 0 985 . -77.226 -26.513 24.471 1.00 41.73 985 A 1 ATOM 7590 C CA . GLU A 0 985 . -77.474 -26.953 23.061 1.00 41.73 985 A 1 ATOM 7591 C C . GLU A 0 985 . -77.970 -25.664 22.312 1.00 41.73 985 A 1 ATOM 7592 C CB . GLU A 0 985 . -78.517 -28.084 22.932 1.00 41.73 985 A 1 ATOM 7593 O O . GLU A 0 985 . -78.199 -24.657 22.974 1.00 41.73 985 A 1 ATOM 7594 C CG . GLU A 0 985 . -77.943 -29.405 22.391 1.00 41.73 985 A 1 ATOM 7595 C CD . GLU A 0 985 . -79.083 -30.347 21.973 1.00 41.73 985 A 1 ATOM 7596 O OE1 . GLU A 0 985 . -79.415 -30.405 20.765 1.00 41.73 985 A 1 ATOM 7597 O OE2 . GLU A 0 985 . -79.779 -30.891 22.855 1.00 41.73 985 A 1 ATOM 7598 N N . ARG A 0 986 . -78.188 -25.503 20.993 1.00 41.11 986 A 1 ATOM 7599 C CA . ARG A 0 986 . -78.377 -26.346 19.781 1.00 41.11 986 A 1 ATOM 7600 C C . ARG A 0 986 . -77.378 -25.871 18.663 1.00 41.11 986 A 1 ATOM 7601 C CB . ARG A 0 986 . -79.889 -26.233 19.423 1.00 41.11 986 A 1 ATOM 7602 O O . ARG A 0 986 . -76.454 -25.149 19.002 1.00 41.11 986 A 1 ATOM 7603 C CG . ARG A 0 986 . -80.711 -27.510 19.672 1.00 41.11 986 A 1 ATOM 7604 C CD . ARG A 0 986 . -81.606 -27.483 20.919 1.00 41.11 986 A 1 ATOM 7605 N NE . ARG A 0 986 . -81.742 -28.835 21.494 1.00 41.11 986 A 1 ATOM 7606 N NH1 . ARG A 0 986 . -83.656 -28.551 22.735 1.00 41.11 986 A 1 ATOM 7607 N NH2 . ARG A 0 986 . -82.429 -30.398 22.979 1.00 41.11 986 A 1 ATOM 7608 C CZ . ARG A 0 986 . -82.610 -29.253 22.395 1.00 41.11 986 A 1 ATOM 7609 N N . LYS A 0 987 . -77.303 -26.295 17.378 1.00 41.88 987 A 1 ATOM 7610 C CA . LYS A 0 987 . -78.264 -26.612 16.274 1.00 41.88 987 A 1 ATOM 7611 C C . LYS A 0 987 . -79.029 -25.351 15.772 1.00 41.88 987 A 1 ATOM 7612 C CB . LYS A 0 987 . -79.133 -27.839 16.627 1.00 41.88 987 A 1 ATOM 7613 O O . LYS A 0 987 . -79.435 -24.548 16.594 1.00 41.88 987 A 1 ATOM 7614 C CG . LYS A 0 987 . -78.844 -29.116 15.823 1.00 41.88 987 A 1 ATOM 7615 C CD . LYS A 0 987 . -79.727 -30.256 16.360 1.00 41.88 987 A 1 ATOM 7616 C CE . LYS A 0 987 . -79.436 -31.591 15.665 1.00 41.88 987 A 1 ATOM 7617 N NZ . LYS A 0 987 . -80.064 -32.719 16.401 1.00 41.88 987 A 1 ATOM 7618 N N . LYS A 0 988 . -79.294 -25.107 14.475 1.00 43.11 988 A 1 ATOM 7619 C CA . LYS A 0 988 . -79.240 -25.925 13.234 1.00 43.11 988 A 1 ATOM 7620 C C . LYS A 0 988 . -79.380 -25.000 11.986 1.00 43.11 988 A 1 ATOM 7621 C CB . LYS A 0 988 . -80.476 -26.850 13.300 1.00 43.11 988 A 1 ATOM 7622 O O . LYS A 0 988 . -79.765 -23.854 12.160 1.00 43.11 988 A 1 ATOM 7623 C CG . LYS A 0 988 . -80.507 -28.085 12.385 1.00 43.11 988 A 1 ATOM 7624 C CD . LYS A 0 988 . -81.768 -28.899 12.730 1.00 43.11 988 A 1 ATOM 7625 C CE . LYS A 0 988 . -82.198 -29.905 11.656 1.00 43.11 988 A 1 ATOM 7626 N NZ . LYS A 0 988 . -82.873 -29.226 10.529 1.00 43.11 988 A 1 ATOM 7627 N N . ASP A 0 989 . -79.249 -25.564 10.772 1.00 43.85 989 A 1 ATOM 7628 C CA . ASP A 0 989 . -79.849 -25.089 9.490 1.00 43.85 989 A 1 ATOM 7629 C C . ASP A 0 989 . -79.268 -23.809 8.804 1.00 43.85 989 A 1 ATOM 7630 C CB . ASP A 0 989 . -81.392 -25.018 9.675 1.00 43.85 989 A 1 ATOM 7631 O O . ASP A 0 989 . -78.747 -22.937 9.479 1.00 43.85 989 A 1 ATOM 7632 C CG . ASP A 0 989 . -82.067 -26.396 9.724 1.00 43.85 989 A 1 ATOM 7633 O OD1 . ASP A 0 989 . -81.650 -27.340 9.005 1.00 43.85 989 A 1 ATOM 7634 O OD2 . ASP A 0 989 . -83.012 -26.605 10.515 1.00 43.85 989 A 1 ATOM 7635 N N . LYS A 0 990 . -79.328 -23.601 7.463 1.00 43.12 990 A 1 ATOM 7636 C CA . LYS A 0 990 . -79.590 -24.513 6.309 1.00 43.12 990 A 1 ATOM 7637 C C . LYS A 0 990 . -79.328 -23.868 4.920 1.00 43.12 990 A 1 ATOM 7638 C CB . LYS A 0 990 . -81.055 -24.966 6.360 1.00 43.12 990 A 1 ATOM 7639 O O . LYS A 0 990 . -79.884 -22.828 4.608 1.00 43.12 990 A 1 ATOM 7640 C CG . LYS A 0 990 . -81.650 -25.769 5.197 1.00 43.12 990 A 1 ATOM 7641 C CD . LYS A 0 990 . -83.050 -26.200 5.666 1.00 43.12 990 A 1 ATOM 7642 C CE . LYS A 0 990 . -83.823 -26.987 4.611 1.00 43.12 990 A 1 ATOM 7643 N NZ . LYS A 0 990 . -85.199 -27.268 5.091 1.00 43.12 990 A 1 ATOM 7644 N N . ALA A 0 991 . -78.561 -24.590 4.094 1.00 39.17 991 A 1 ATOM 7645 C CA . ALA A 0 991 . -78.458 -24.658 2.616 1.00 39.17 991 A 1 ATOM 7646 C C . ALA A 0 991 . -79.124 -23.626 1.659 1.00 39.17 991 A 1 ATOM 7647 C CB . ALA A 0 991 . -78.983 -26.050 2.229 1.00 39.17 991 A 1 ATOM 7648 O O . ALA A 0 991 . -80.326 -23.382 1.722 1.00 39.17 991 A 1 ATOM 7649 N N . GLY A 0 992 . -78.389 -23.266 0.589 1.00 44.14 992 A 1 ATOM 7650 C CA . GLY A 0 992 . -78.927 -22.704 -0.666 1.00 44.14 992 A 1 ATOM 7651 C C . GLY A 0 992 . -77.862 -22.477 -1.764 1.00 44.14 992 A 1 ATOM 7652 O O . GLY A 0 992 . -76.745 -22.090 -1.446 1.00 44.14 992 A 1 ATOM 7653 N N . LYS A 0 993 . -78.177 -22.637 -3.062 1.00 42.24 993 A 1 ATOM 7654 C CA . LYS A 0 993 . -78.167 -23.928 -3.797 1.00 42.24 993 A 1 ATOM 7655 C C . LYS A 0 993 . -78.306 -23.730 -5.334 1.00 42.24 993 A 1 ATOM 7656 C CB . LYS A 0 993 . -79.299 -24.848 -3.276 1.00 42.24 993 A 1 ATOM 7657 O O . LYS A 0 993 . -79.341 -23.255 -5.780 1.00 42.24 993 A 1 ATOM 7658 C CG . LYS A 0 993 . -79.441 -26.136 -4.100 1.00 42.24 993 A 1 ATOM 7659 C CD . LYS A 0 993 . -80.487 -27.120 -3.569 1.00 42.24 993 A 1 ATOM 7660 C CE . LYS A 0 993 . -80.524 -28.275 -4.576 1.00 42.24 993 A 1 ATOM 7661 N NZ . LYS A 0 993 . -81.440 -29.369 -4.193 1.00 42.24 993 A 1 ATOM 7662 N N . ASP A 0 994 . -77.349 -24.273 -6.098 1.00 43.29 994 A 1 ATOM 7663 C CA . ASP A 0 994 . -77.406 -24.708 -7.519 1.00 43.29 994 A 1 ATOM 7664 C C . ASP A 0 994 . -77.647 -23.736 -8.711 1.00 43.29 994 A 1 ATOM 7665 C CB . ASP A 0 994 . -78.387 -25.888 -7.678 1.00 43.29 994 A 1 ATOM 7666 O O . ASP A 0 994 . -78.447 -22.811 -8.670 1.00 43.29 994 A 1 ATOM 7667 C CG . ASP A 0 994 . -78.021 -27.170 -6.938 1.00 43.29 994 A 1 ATOM 7668 O OD1 . ASP A 0 994 . -76.875 -27.285 -6.461 1.00 43.29 994 A 1 ATOM 7669 O OD2 . ASP A 0 994 . -78.923 -28.038 -6.872 1.00 43.29 994 A 1 ATOM 7670 N N . LYS A 0 995 . -77.088 -24.190 -9.856 1.00 40.74 995 A 1 ATOM 7671 C CA . LYS A 0 995 . -77.369 -23.918 -11.296 1.00 40.74 995 A 1 ATOM 7672 C C . LYS A 0 995 . -76.771 -22.648 -11.934 1.00 40.74 995 A 1 ATOM 7673 C CB . LYS A 0 995 . -78.863 -24.071 -11.628 1.00 40.74 995 A 1 ATOM 7674 O O . LYS A 0 995 . -76.909 -21.571 -11.380 1.00 40.74 995 A 1 ATOM 7675 C CG . LYS A 0 995 . -79.330 -25.535 -11.580 1.00 40.74 995 A 1 ATOM 7676 C CD . LYS A 0 995 . -80.813 -25.623 -11.208 1.00 40.74 995 A 1 ATOM 7677 C CE . LYS A 0 995 . -81.235 -27.089 -11.084 1.00 40.74 995 A 1 ATOM 7678 N NZ . LYS A 0 995 . -82.667 -27.197 -10.717 1.00 40.74 995 A 1 ATOM 7679 N N . LYS A 0 996 . -76.079 -22.662 -13.094 1.00 41.41 996 A 1 ATOM 7680 C CA . LYS A 0 996 . -75.875 -23.580 -14.268 1.00 41.41 996 A 1 ATOM 7681 C C . LYS A 0 996 . -76.651 -23.209 -15.552 1.00 41.41 996 A 1 ATOM 7682 C CB . LYS A 0 996 . -76.001 -25.100 -13.992 1.00 41.41 996 A 1 ATOM 7683 O O . LYS A 0 996 . -77.845 -23.486 -15.644 1.00 41.41 996 A 1 ATOM 7684 C CG . LYS A 0 996 . -75.658 -25.959 -15.223 1.00 41.41 996 A 1 ATOM 7685 C CD . LYS A 0 996 . -75.787 -27.470 -14.983 1.00 41.41 996 A 1 ATOM 7686 C CE . LYS A 0 996 . -75.619 -28.122 -16.359 1.00 41.41 996 A 1 ATOM 7687 N NZ . LYS A 0 996 . -75.502 -29.594 -16.349 1.00 41.41 996 A 1 ATOM 7688 N N . LYS A 0 997 . -75.895 -22.760 -16.567 1.00 42.28 997 A 1 ATOM 7689 C CA . LYS A 0 997 . -75.960 -23.024 -18.033 1.00 42.28 997 A 1 ATOM 7690 C C . LYS A 0 997 . -74.599 -22.556 -18.603 1.00 42.28 997 A 1 ATOM 7691 C CB . LYS A 0 997 . -77.104 -22.233 -18.696 1.00 42.28 997 A 1 ATOM 7692 O O . LYS A 0 997 . -74.126 -21.531 -18.133 1.00 42.28 997 A 1 ATOM 7693 C CG . LYS A 0 997 . -78.383 -23.063 -18.895 1.00 42.28 997 A 1 ATOM 7694 C CD . LYS A 0 997 . -79.497 -22.176 -19.463 1.00 42.28 997 A 1 ATOM 7695 C CE . LYS A 0 997 . -80.763 -22.992 -19.739 1.00 42.28 997 A 1 ATOM 7696 N NZ . LYS A 0 997 . -81.841 -22.127 -20.282 1.00 42.28 997 A 1 ATOM 7697 N N . ASP A 0 998 . -73.813 -23.260 -19.424 1.00 41.46 998 A 1 ATOM 7698 C CA . ASP A 0 998 . -74.003 -24.154 -20.593 1.00 41.46 998 A 1 ATOM 7699 C C . ASP A 0 998 . -74.156 -23.442 -21.956 1.00 41.46 998 A 1 ATOM 7700 C CB . ASP A 0 998 . -75.082 -25.246 -20.459 1.00 41.46 998 A 1 ATOM 7701 O O . ASP A 0 998 . -75.023 -22.583 -22.104 1.00 41.46 998 A 1 ATOM 7702 C CG . ASP A 0 998 . -74.748 -26.395 -19.516 1.00 41.46 998 A 1 ATOM 7703 O OD1 . ASP A 0 998 . -73.621 -26.925 -19.586 1.00 41.46 998 A 1 ATOM 7704 O OD2 . ASP A 0 998 . -75.664 -26.797 -18.766 1.00 41.46 998 A 1 ATOM 7705 N N . ARG A 0 999 . -73.428 -23.982 -22.961 1.00 43.66 999 A 1 ATOM 7706 C CA . ARG A 0 999 . -73.465 -23.740 -24.435 1.00 43.66 999 A 1 ATOM 7707 C C . ARG A 0 999 . -72.699 -22.490 -24.943 1.00 43.66 999 A 1 ATOM 7708 C CB . ARG A 0 999 . -74.917 -23.822 -24.962 1.00 43.66 999 A 1 ATOM 7709 O O . ARG A 0 999 . -72.609 -21.508 -24.224 1.00 43.66 999 A 1 ATOM 7710 C CG . ARG A 0 999 . -75.653 -25.100 -24.527 1.00 43.66 999 A 1 ATOM 7711 C CD . ARG A 0 999 . -77.067 -25.223 -25.106 1.00 43.66 999 A 1 ATOM 7712 N NE . ARG A 0 999 . -77.055 -25.911 -26.398 1.00 43.66 999 A 1 ATOM 7713 N NH1 . ARG A 0 999 . -79.237 -26.594 -26.575 1.00 43.66 999 A 1 ATOM 7714 N NH2 . ARG A 0 999 . -77.730 -27.101 -28.164 1.00 43.66 999 A 1 ATOM 7715 C CZ . ARG A 0 999 . -78.017 -26.535 -27.032 1.00 43.66 999 A 1 ATOM 7716 N N . GLU A 0 1000 . -72.097 -22.472 -26.146 1.00 42.85 1000 A 1 ATOM 7717 C CA . GLU A 0 1000 . -71.908 -23.531 -27.173 1.00 42.85 1000 A 1 ATOM 7718 C C . GLU A 0 1000 . -70.538 -23.437 -27.909 1.00 42.85 1000 A 1 ATOM 7719 C CB . GLU A 0 1000 . -73.065 -23.533 -28.200 1.00 42.85 1000 A 1 ATOM 7720 O O . GLU A 0 1000 . -69.643 -22.722 -27.474 1.00 42.85 1000 A 1 ATOM 7721 C CG . GLU A 0 1000 . -73.339 -24.948 -28.781 1.00 42.85 1000 A 1 ATOM 7722 C CD . GLU A 0 1000 . -74.755 -25.495 -28.546 1.00 42.85 1000 A 1 ATOM 7723 O OE1 . GLU A 0 1000 . -74.918 -26.727 -28.375 1.00 42.85 1000 A 1 ATOM 7724 O OE2 . GLU A 0 1000 . -75.725 -24.725 -28.442 1.00 42.85 1000 A 1 ATOM 7725 N N . LYS A 0 1001 . -70.348 -24.226 -28.982 1.00 43.69 1001 A 1 ATOM 7726 C CA . LYS A 0 1001 . -69.069 -24.525 -29.657 1.00 43.69 1001 A 1 ATOM 7727 C C . LYS A 0 1001 . -68.990 -23.900 -31.057 1.00 43.69 1001 A 1 ATOM 7728 C CB . LYS A 0 1001 . -68.944 -26.049 -29.902 1.00 43.69 1001 A 1 ATOM 7729 O O . LYS A 0 1001 . -69.939 -24.071 -31.808 1.00 43.69 1001 A 1 ATOM 7730 C CG . LYS A 0 1001 . -69.241 -27.020 -28.746 1.00 43.69 1001 A 1 ATOM 7731 C CD . LYS A 0 1001 . -69.938 -28.273 -29.306 1.00 43.69 1001 A 1 ATOM 7732 C CE . LYS A 0 1001 . -70.245 -29.280 -28.194 1.00 43.69 1001 A 1 ATOM 7733 N NZ . LYS A 0 1001 . -71.276 -30.260 -28.621 1.00 43.69 1001 A 1 ATOM 7734 N N . GLU A 0 1002 . -67.796 -23.468 -31.463 1.00 47.55 1002 A 1 ATOM 7735 C CA . GLU A 0 1002 . -67.206 -23.680 -32.805 1.00 47.55 1002 A 1 ATOM 7736 C C . GLU A 0 1002 . -65.671 -23.537 -32.655 1.00 47.55 1002 A 1 ATOM 7737 C CB . GLU A 0 1002 . -67.825 -22.732 -33.859 1.00 47.55 1002 A 1 ATOM 7738 O O . GLU A 0 1002 . -65.219 -22.682 -31.904 1.00 47.55 1002 A 1 ATOM 7739 C CG . GLU A 0 1002 . -68.683 -23.558 -34.838 1.00 47.55 1002 A 1 ATOM 7740 C CD . GLU A 0 1002 . -69.625 -22.761 -35.752 1.00 47.55 1002 A 1 ATOM 7741 O OE1 . GLU A 0 1002 . -70.102 -23.403 -36.717 1.00 47.55 1002 A 1 ATOM 7742 O OE2 . GLU A 0 1002 . -69.908 -21.581 -35.456 1.00 47.55 1002 A 1 ATOM 7743 N N . LYS A 0 1003 . -64.779 -24.451 -33.073 1.00 43.97 1003 A 1 ATOM 7744 C CA . LYS A 0 1003 . -64.530 -25.117 -34.371 1.00 43.97 1003 A 1 ATOM 7745 C C . LYS A 0 1003 . -64.207 -24.152 -35.518 1.00 43.97 1003 A 1 ATOM 7746 C CB . LYS A 0 1003 . -65.608 -26.112 -34.842 1.00 43.97 1003 A 1 ATOM 7747 O O . LYS A 0 1003 . -65.118 -23.660 -36.159 1.00 43.97 1003 A 1 ATOM 7748 C CG . LYS A 0 1003 . -65.543 -27.531 -34.266 1.00 43.97 1003 A 1 ATOM 7749 C CD . LYS A 0 1003 . -66.556 -28.369 -35.062 1.00 43.97 1003 A 1 ATOM 7750 C CE . LYS A 0 1003 . -66.558 -29.853 -34.697 1.00 43.97 1003 A 1 ATOM 7751 N NZ . LYS A 0 1003 . -67.559 -30.563 -35.535 1.00 43.97 1003 A 1 ATOM 7752 N N . ASP A 0 1004 . -62.936 -24.149 -35.922 1.00 49.18 1004 A 1 ATOM 7753 C CA . ASP A 0 1004 . -62.613 -24.671 -37.257 1.00 49.18 1004 A 1 ATOM 7754 C C . ASP A 0 1004 . -61.233 -25.374 -37.288 1.00 49.18 1004 A 1 ATOM 7755 C CB . ASP A 0 1004 . -62.761 -23.601 -38.360 1.00 49.18 1004 A 1 ATOM 7756 O O . ASP A 0 1004 . -60.503 -25.390 -36.292 1.00 49.18 1004 A 1 ATOM 7757 C CG . ASP A 0 1004 . -63.159 -24.227 -39.710 1.00 49.18 1004 A 1 ATOM 7758 O OD1 . ASP A 0 1004 . -63.189 -25.484 -39.785 1.00 49.18 1004 A 1 ATOM 7759 O OD2 . ASP A 0 1004 . -63.378 -23.461 -40.665 1.00 49.18 1004 A 1 ATOM 7760 N N . LYS A 0 1005 . -60.896 -26.024 -38.407 1.00 44.30 1005 A 1 ATOM 7761 C CA . LYS A 0 1005 . -59.622 -26.695 -38.711 1.00 44.30 1005 A 1 ATOM 7762 C C . LYS A 0 1005 . -59.178 -26.312 -40.121 1.00 44.30 1005 A 1 ATOM 7763 C CB . LYS A 0 1005 . -59.815 -28.222 -38.778 1.00 44.30 1005 A 1 ATOM 7764 O O . LYS A 0 1005 . -60.016 -26.298 -41.007 1.00 44.30 1005 A 1 ATOM 7765 C CG . LYS A 0 1005 . -60.263 -28.972 -37.521 1.00 44.30 1005 A 1 ATOM 7766 C CD . LYS A 0 1005 . -60.474 -30.439 -37.937 1.00 44.30 1005 A 1 ATOM 7767 C CE . LYS A 0 1005 . -60.861 -31.330 -36.757 1.00 44.30 1005 A 1 ATOM 7768 N NZ . LYS A 0 1005 . -61.102 -32.727 -37.203 1.00 44.30 1005 A 1 ATOM 7769 N N . LEU A 0 1006 . -57.869 -26.286 -40.395 1.00 47.05 1006 A 1 ATOM 7770 C CA . LEU A 0 1006 . -57.349 -26.742 -41.698 1.00 47.05 1006 A 1 ATOM 7771 C C . LEU A 0 1006 . -55.850 -27.092 -41.655 1.00 47.05 1006 A 1 ATOM 7772 C CB . LEU A 0 1006 . -57.702 -25.731 -42.819 1.00 47.05 1006 A 1 ATOM 7773 O O . LEU A 0 1006 . -55.108 -26.638 -40.787 1.00 47.05 1006 A 1 ATOM 7774 C CG . LEU A 0 1006 . -58.749 -26.300 -43.810 1.00 47.05 1006 A 1 ATOM 7775 C CD1 . LEU A 0 1006 . -59.494 -25.178 -44.526 1.00 47.05 1006 A 1 ATOM 7776 C CD2 . LEU A 0 1006 . -58.091 -27.208 -44.852 1.00 47.05 1006 A 1 ATOM 7777 N N . LYS A 0 1007 . -55.414 -27.951 -42.589 1.00 39.93 1007 A 1 ATOM 7778 C CA . LYS A 0 1007 . -54.018 -28.380 -42.797 1.00 39.93 1007 A 1 ATOM 7779 C C . LYS A 0 1007 . -53.665 -28.318 -44.292 1.00 39.93 1007 A 1 ATOM 7780 C CB . LYS A 0 1007 . -53.808 -29.850 -42.357 1.00 39.93 1007 A 1 ATOM 7781 O O . LYS A 0 1007 . -54.200 -29.118 -45.052 1.00 39.93 1007 A 1 ATOM 7782 C CG . LYS A 0 1007 . -53.843 -30.205 -40.863 1.00 39.93 1007 A 1 ATOM 7783 C CD . LYS A 0 1007 . -53.505 -31.706 -40.718 1.00 39.93 1007 A 1 ATOM 7784 C CE . LYS A 0 1007 . -53.455 -32.167 -39.255 1.00 39.93 1007 A 1 ATOM 7785 N NZ . LYS A 0 1007 . -53.030 -33.589 -39.133 1.00 39.93 1007 A 1 ATOM 7786 N N . ALA A 0 1008 . -52.696 -27.492 -44.688 1.00 42.20 1008 A 1 ATOM 7787 C CA . ALA A 0 1008 . -51.853 -27.652 -45.890 1.00 42.20 1008 A 1 ATOM 7788 C C . ALA A 0 1008 . -50.637 -26.707 -45.744 1.00 42.20 1008 A 1 ATOM 7789 C CB . ALA A 0 1008 . -52.655 -27.337 -47.160 1.00 42.20 1008 A 1 ATOM 7790 O O . ALA A 0 1008 . -50.799 -25.622 -45.207 1.00 42.20 1008 A 1 ATOM 7791 N N . LYS A 0 1009 . -49.368 -27.071 -45.985 1.00 42.92 1009 A 1 ATOM 7792 C CA . LYS A 0 1009 . -48.671 -27.647 -47.161 1.00 42.92 1009 A 1 ATOM 7793 C C . LYS A 0 1009 . -48.500 -26.695 -48.366 1.00 42.92 1009 A 1 ATOM 7794 C CB . LYS A 0 1009 . -49.141 -29.051 -47.621 1.00 42.92 1009 A 1 ATOM 7795 O O . LYS A 0 1009 . -49.397 -26.583 -49.188 1.00 42.92 1009 A 1 ATOM 7796 C CG . LYS A 0 1009 . -48.358 -30.213 -46.983 1.00 42.92 1009 A 1 ATOM 7797 C CD . LYS A 0 1009 . -48.689 -31.552 -47.670 1.00 42.92 1009 A 1 ATOM 7798 C CE . LYS A 0 1009 . -47.799 -32.684 -47.132 1.00 42.92 1009 A 1 ATOM 7799 N NZ . LYS A 0 1009 . -48.103 -33.993 -47.772 1.00 42.92 1009 A 1 ATOM 7800 N N . LYS A 0 1010 . -47.231 -26.286 -48.552 1.00 40.88 1010 A 1 ATOM 7801 C CA . LYS A 0 1010 . -46.501 -26.091 -49.829 1.00 40.88 1010 A 1 ATOM 7802 C C . LYS A 0 1010 . -46.764 -24.801 -50.636 1.00 40.88 1010 A 1 ATOM 7803 C CB . LYS A 0 1010 . -46.682 -27.364 -50.685 1.00 40.88 1010 A 1 ATOM 7804 O O . LYS A 0 1010 . -47.817 -24.631 -51.231 1.00 40.88 1010 A 1 ATOM 7805 C CG . LYS A 0 1010 . -45.710 -27.490 -51.867 1.00 40.88 1010 A 1 ATOM 7806 C CD . LYS A 0 1010 . -46.024 -28.762 -52.672 1.00 40.88 1010 A 1 ATOM 7807 C CE . LYS A 0 1010 . -45.048 -28.919 -53.846 1.00 40.88 1010 A 1 ATOM 7808 N NZ . LYS A 0 1010 . -45.400 -30.069 -54.720 1.00 40.88 1010 A 1 ATOM 7809 N N . GLY A 0 1011 . -45.704 -23.997 -50.782 1.00 42.16 1011 A 1 ATOM 7810 C CA . GLY A 0 1011 . -45.600 -22.834 -51.677 1.00 42.16 1011 A 1 ATOM 7811 C C . GLY A 0 1011 . -44.823 -21.681 -51.010 1.00 42.16 1011 A 1 ATOM 7812 O O . GLY A 0 1011 . -45.004 -21.493 -49.816 1.00 42.16 1011 A 1 ATOM 7813 N N . MET A 0 1012 . -44.006 -20.823 -51.633 1.00 42.19 1012 A 1 ATOM 7814 C CA . MET A 0 1012 . -43.091 -20.830 -52.797 1.00 42.19 1012 A 1 ATOM 7815 C C . MET A 0 1012 . -42.921 -19.351 -53.218 1.00 42.19 1012 A 1 ATOM 7816 C CB . MET A 0 1012 . -43.587 -21.655 -54.009 1.00 42.19 1012 A 1 ATOM 7817 O O . MET A 0 1012 . -43.826 -18.813 -53.833 1.00 42.19 1012 A 1 ATOM 7818 C CG . MET A 0 1012 . -42.728 -21.516 -55.277 1.00 42.19 1012 A 1 ATOM 7819 S SD . MET A 0 1012 . -41.151 -22.416 -55.236 1.00 42.19 1012 A 1 ATOM 7820 C CE . MET A 0 1012 . -41.593 -23.862 -56.237 1.00 42.19 1012 A 1 ATOM 7821 N N . LEU A 0 1013 . -41.754 -18.752 -52.930 1.00 44.21 1013 A 1 ATOM 7822 C CA . LEU A 0 1013 . -41.183 -17.498 -53.486 1.00 44.21 1013 A 1 ATOM 7823 C C . LEU A 0 1013 . -41.966 -16.153 -53.478 1.00 44.21 1013 A 1 ATOM 7824 C CB . LEU A 0 1013 . -40.663 -17.758 -54.921 1.00 44.21 1013 A 1 ATOM 7825 O O . LEU A 0 1013 . -43.101 -16.067 -53.911 1.00 44.21 1013 A 1 ATOM 7826 C CG . LEU A 0 1013 . -39.156 -18.040 -55.007 1.00 44.21 1013 A 1 ATOM 7827 C CD1 . LEU A 0 1013 . -38.801 -19.435 -54.497 1.00 44.21 1013 A 1 ATOM 7828 C CD2 . LEU A 0 1013 . -38.685 -17.920 -56.457 1.00 44.21 1013 A 1 ATOM 7829 N N . LYS A 0 1014 . -41.184 -15.080 -53.231 1.00 42.28 1014 A 1 ATOM 7830 C CA . LYS A 0 1014 . -41.293 -13.685 -53.745 1.00 42.28 1014 A 1 ATOM 7831 C C . LYS A 0 1014 . -42.573 -12.862 -53.491 1.00 42.28 1014 A 1 ATOM 7832 C CB . LYS A 0 1014 . -41.057 -13.668 -55.271 1.00 42.28 1014 A 1 ATOM 7833 O O . LYS A 0 1014 . -43.662 -13.252 -53.877 1.00 42.28 1014 A 1 ATOM 7834 C CG . LYS A 0 1014 . -39.610 -13.885 -55.734 1.00 42.28 1014 A 1 ATOM 7835 C CD . LYS A 0 1014 . -39.572 -13.800 -57.270 1.00 42.28 1014 A 1 ATOM 7836 C CE . LYS A 0 1014 . -38.142 -13.840 -57.819 1.00 42.28 1014 A 1 ATOM 7837 N NZ . LYS A 0 1014 . -38.133 -13.720 -59.300 1.00 42.28 1014 A 1 ATOM 7838 N N . GLY A 0 1015 . -42.372 -11.588 -53.128 1.00 39.68 1015 A 1 ATOM 7839 C CA . GLY A 0 1015 . -43.289 -10.518 -53.555 1.00 39.68 1015 A 1 ATOM 7840 C C . GLY A 0 1015 . -43.268 -9.248 -52.706 1.00 39.68 1015 A 1 ATOM 7841 O O . GLY A 0 1015 . -43.857 -9.220 -51.638 1.00 39.68 1015 A 1 ATOM 7842 N N . LEU A 0 1016 . -42.619 -8.197 -53.211 1.00 41.43 1016 A 1 ATOM 7843 C CA . LEU A 0 1016 . -42.817 -6.796 -52.805 1.00 41.43 1016 A 1 ATOM 7844 C C . LEU A 0 1016 . -44.297 -6.366 -52.901 1.00 41.43 1016 A 1 ATOM 7845 C CB . LEU A 0 1016 . -42.054 -5.931 -53.833 1.00 41.43 1016 A 1 ATOM 7846 O O . LEU A 0 1016 . -44.991 -6.870 -53.782 1.00 41.43 1016 A 1 ATOM 7847 C CG . LEU A 0 1016 . -40.520 -5.983 -53.736 1.00 41.43 1016 A 1 ATOM 7848 C CD1 . LEU A 0 1016 . -39.882 -5.880 -55.123 1.00 41.43 1016 A 1 ATOM 7849 C CD2 . LEU A 0 1016 . -40.007 -4.826 -52.881 1.00 41.43 1016 A 1 ATOM 7850 N N . GLY A 0 1017 . -44.698 -5.317 -52.165 1.00 41.49 1017 A 1 ATOM 7851 C CA . GLY A 0 1017 . -45.618 -4.326 -52.755 1.00 41.49 1017 A 1 ATOM 7852 C C . GLY A 0 1017 . -46.769 -3.744 -51.922 1.00 41.49 1017 A 1 ATOM 7853 O O . GLY A 0 1017 . -47.908 -3.916 -52.331 1.00 41.49 1017 A 1 ATOM 7854 N N . ASP A 0 1018 . -46.446 -2.933 -50.905 1.00 43.26 1018 A 1 ATOM 7855 C CA . ASP A 0 1018 . -47.014 -1.570 -50.743 1.00 43.26 1018 A 1 ATOM 7856 C C . ASP A 0 1018 . -48.545 -1.373 -50.483 1.00 43.26 1018 A 1 ATOM 7857 C CB . ASP A 0 1018 . -46.512 -0.751 -51.966 1.00 43.26 1018 A 1 ATOM 7858 O O . ASP A 0 1018 . -49.337 -2.307 -50.407 1.00 43.26 1018 A 1 ATOM 7859 C CG . ASP A 0 1018 . -46.079 0.689 -51.671 1.00 43.26 1018 A 1 ATOM 7860 O OD1 . ASP A 0 1018 . -46.589 1.274 -50.690 1.00 43.26 1018 A 1 ATOM 7861 O OD2 . ASP A 0 1018 . -45.227 1.181 -52.438 1.00 43.26 1018 A 1 ATOM 7862 N N . MET A 0 1019 . -48.928 -0.091 -50.398 1.00 45.11 1019 A 1 ATOM 7863 C CA . MET A 0 1019 . -50.251 0.546 -50.511 1.00 45.11 1019 A 1 ATOM 7864 C C . MET A 0 1019 . -51.175 0.700 -49.277 1.00 45.11 1019 A 1 ATOM 7865 C CB . MET A 0 1019 . -51.041 0.024 -51.723 1.00 45.11 1019 A 1 ATOM 7866 O O . MET A 0 1019 . -51.727 -0.259 -48.749 1.00 45.11 1019 A 1 ATOM 7867 C CG . MET A 0 1019 . -50.339 0.214 -53.072 1.00 45.11 1019 A 1 ATOM 7868 S SD . MET A 0 1019 . -51.448 0.111 -54.511 1.00 45.11 1019 A 1 ATOM 7869 C CE . MET A 0 1019 . -52.064 -1.582 -54.317 1.00 45.11 1019 A 1 ATOM 7870 N N . PHE A 0 1020 . -51.537 1.981 -49.050 1.00 45.79 1020 A 1 ATOM 7871 C CA . PHE A 0 1020 . -52.808 2.515 -48.497 1.00 45.79 1020 A 1 ATOM 7872 C C . PHE A 0 1020 . -53.001 2.555 -46.952 1.00 45.79 1020 A 1 ATOM 7873 C CB . PHE A 0 1020 . -53.980 1.857 -49.264 1.00 45.79 1020 A 1 ATOM 7874 O O . PHE A 0 1020 . -52.571 1.652 -46.252 1.00 45.79 1020 A 1 ATOM 7875 C CG . PHE A 0 1020 . -54.020 2.061 -50.779 1.00 45.79 1020 A 1 ATOM 7876 C CD1 . PHE A 0 1020 . -53.557 3.249 -51.388 1.00 45.79 1020 A 1 ATOM 7877 C CD2 . PHE A 0 1020 . -54.537 1.034 -51.594 1.00 45.79 1020 A 1 ATOM 7878 C CE1 . PHE A 0 1020 . -53.579 3.389 -52.787 1.00 45.79 1020 A 1 ATOM 7879 C CE2 . PHE A 0 1020 . -54.549 1.171 -52.995 1.00 45.79 1020 A 1 ATOM 7880 C CZ . PHE A 0 1020 . -54.062 2.346 -53.592 1.00 45.79 1020 A 1 ATOM 7881 N N . ARG A 0 1021 . -53.671 3.572 -46.353 1.00 47.35 1021 A 1 ATOM 7882 C CA . ARG A 0 1021 . -54.387 4.757 -46.913 1.00 47.35 1021 A 1 ATOM 7883 C C . ARG A 0 1021 . -54.639 5.890 -45.886 1.00 47.35 1021 A 1 ATOM 7884 C CB . ARG A 0 1021 . -55.787 4.306 -47.401 1.00 47.35 1021 A 1 ATOM 7885 O O . ARG A 0 1021 . -54.994 5.592 -44.757 1.00 47.35 1021 A 1 ATOM 7886 C CG . ARG A 0 1021 . -56.038 4.624 -48.882 1.00 47.35 1021 A 1 ATOM 7887 C CD . ARG A 0 1021 . -57.186 3.766 -49.444 1.00 47.35 1021 A 1 ATOM 7888 N NE . ARG A 0 1021 . -56.905 3.338 -50.828 1.00 47.35 1021 A 1 ATOM 7889 N NH1 . ARG A 0 1021 . -58.883 3.931 -51.839 1.00 47.35 1021 A 1 ATOM 7890 N NH2 . ARG A 0 1021 . -57.277 2.916 -53.017 1.00 47.35 1021 A 1 ATOM 7891 C CZ . ARG A 0 1021 . -57.693 3.400 -51.883 1.00 47.35 1021 A 1 ATOM 7892 N N . PHE A 0 1022 . -54.665 7.138 -46.389 1.00 40.93 1022 A 1 ATOM 7893 C CA . PHE A 0 1022 . -55.252 8.371 -45.800 1.00 40.93 1022 A 1 ATOM 7894 C C . PHE A 0 1022 . -54.639 8.911 -44.480 1.00 40.93 1022 A 1 ATOM 7895 C CB . PHE A 0 1022 . -56.787 8.231 -45.746 1.00 40.93 1022 A 1 ATOM 7896 O O . PHE A 0 1022 . -53.981 8.178 -43.760 1.00 40.93 1022 A 1 ATOM 7897 C CG . PHE A 0 1022 . -57.461 7.927 -47.079 1.00 40.93 1022 A 1 ATOM 7898 C CD1 . PHE A 0 1022 . -57.199 8.720 -48.215 1.00 40.93 1022 A 1 ATOM 7899 C CD2 . PHE A 0 1022 . -58.393 6.876 -47.174 1.00 40.93 1022 A 1 ATOM 7900 C CE1 . PHE A 0 1022 . -57.844 8.451 -49.436 1.00 40.93 1022 A 1 ATOM 7901 C CE2 . PHE A 0 1022 . -59.053 6.618 -48.390 1.00 40.93 1022 A 1 ATOM 7902 C CZ . PHE A 0 1022 . -58.773 7.401 -49.524 1.00 40.93 1022 A 1 ATOM 7903 N N . GLY A 0 1023 . -54.771 10.205 -44.136 1.00 47.68 1023 A 1 ATOM 7904 C CA . GLY A 0 1023 . -55.535 11.301 -44.771 1.00 47.68 1023 A 1 ATOM 7905 C C . GLY A 0 1023 . -54.781 12.644 -44.870 1.00 47.68 1023 A 1 ATOM 7906 O O . GLY A 0 1023 . -53.585 12.707 -44.612 1.00 47.68 1023 A 1 ATOM 7907 N N . LYS A 0 1024 . -55.474 13.712 -45.298 1.00 43.92 1024 A 1 ATOM 7908 C CA . LYS A 0 1024 . -54.942 15.086 -45.459 1.00 43.92 1024 A 1 ATOM 7909 C C . LYS A 0 1024 . -55.646 16.062 -44.512 1.00 43.92 1024 A 1 ATOM 7910 C CB . LYS A 0 1024 . -55.246 15.643 -46.867 1.00 43.92 1024 A 1 ATOM 7911 O O . LYS A 0 1024 . -56.865 15.968 -44.396 1.00 43.92 1024 A 1 ATOM 7912 C CG . LYS A 0 1024 . -54.518 15.053 -48.077 1.00 43.92 1024 A 1 ATOM 7913 C CD . LYS A 0 1024 . -55.062 15.773 -49.326 1.00 43.92 1024 A 1 ATOM 7914 C CE . LYS A 0 1024 . -54.325 15.353 -50.598 1.00 43.92 1024 A 1 ATOM 7915 N NZ . LYS A 0 1024 . -54.923 15.991 -51.798 1.00 43.92 1024 A 1 ATOM 7916 N N . HIS A 0 1025 . -54.956 17.137 -44.131 1.00 47.06 1025 A 1 ATOM 7917 C CA . HIS A 0 1025 . -55.518 18.477 -44.344 1.00 47.06 1025 A 1 ATOM 7918 C C . HIS A 0 1025 . -54.448 19.480 -44.824 1.00 47.06 1025 A 1 ATOM 7919 C CB . HIS A 0 1025 . -56.359 18.955 -43.147 1.00 47.06 1025 A 1 ATOM 7920 O O . HIS A 0 1025 . -53.326 19.077 -45.125 1.00 47.06 1025 A 1 ATOM 7921 C CG . HIS A 0 1025 . -57.580 19.684 -43.653 1.00 47.06 1025 A 1 ATOM 7922 C CD2 . HIS A 0 1025 . -58.599 19.115 -44.372 1.00 47.06 1025 A 1 ATOM 7923 N ND1 . HIS A 0 1025 . -57.803 21.044 -43.642 1.00 47.06 1025 A 1 ATOM 7924 C CE1 . HIS A 0 1025 . -58.933 21.280 -44.332 1.00 47.06 1025 A 1 ATOM 7925 N NE2 . HIS A 0 1025 . -59.430 20.137 -44.836 1.00 47.06 1025 A 1 ATOM 7926 N N . ARG A 0 1026 . -54.835 20.744 -45.028 1.00 39.54 1026 A 1 ATOM 7927 C CA . ARG A 0 1026 . -54.010 21.861 -45.536 1.00 39.54 1026 A 1 ATOM 7928 C C . ARG A 0 1026 . -54.337 23.136 -44.752 1.00 39.54 1026 A 1 ATOM 7929 C CB . ARG A 0 1026 . -54.409 22.209 -46.985 1.00 39.54 1026 A 1 ATOM 7930 O O . ARG A 0 1026 . -55.529 23.344 -44.522 1.00 39.54 1026 A 1 ATOM 7931 C CG . ARG A 0 1026 . -54.103 21.237 -48.129 1.00 39.54 1026 A 1 ATOM 7932 C CD . ARG A 0 1026 . -54.903 21.768 -49.335 1.00 39.54 1026 A 1 ATOM 7933 N NE . ARG A 0 1026 . -54.423 21.283 -50.643 1.00 39.54 1026 A 1 ATOM 7934 N NH1 . ARG A 0 1026 . -56.386 21.625 -51.797 1.00 39.54 1026 A 1 ATOM 7935 N NH2 . ARG A 0 1026 . -54.520 21.142 -52.917 1.00 39.54 1026 A 1 ATOM 7936 C CZ . ARG A 0 1026 . -55.110 21.348 -51.773 1.00 39.54 1026 A 1 ATOM 7937 N N . LYS A 0 1027 . -53.364 24.042 -44.593 1.00 48.70 1027 A 1 ATOM 7938 C CA . LYS A 0 1027 . -53.363 25.383 -45.222 1.00 48.70 1027 A 1 ATOM 7939 C C . LYS A 0 1027 . -52.020 26.117 -45.018 1.00 48.70 1027 A 1 ATOM 7940 C CB . LYS A 0 1027 . -54.547 26.243 -44.732 1.00 48.70 1027 A 1 ATOM 7941 O O . LYS A 0 1027 . -51.201 25.621 -44.262 1.00 48.70 1027 A 1 ATOM 7942 C CG . LYS A 0 1027 . -55.598 26.366 -45.851 1.00 48.70 1027 A 1 ATOM 7943 C CD . LYS A 0 1027 . -56.741 27.312 -45.454 1.00 48.70 1027 A 1 ATOM 7944 C CE . LYS A 0 1027 . -57.319 28.074 -46.654 1.00 48.70 1027 A 1 ATOM 7945 N NZ . LYS A 0 1027 . -56.375 29.119 -47.115 1.00 48.70 1027 A 1 ATOM 7946 N N . ASP A 0 1028 . -51.855 27.168 -45.829 1.00 46.42 1028 A 1 ATOM 7947 C CA . ASP A 0 1028 . -51.076 28.429 -45.743 1.00 46.42 1028 A 1 ATOM 7948 C C . ASP A 0 1028 . -49.896 28.543 -44.741 1.00 46.42 1028 A 1 ATOM 7949 C CB . ASP A 0 1028 . -52.081 29.581 -45.503 1.00 46.42 1028 A 1 ATOM 7950 O O . ASP A 0 1028 . -49.998 28.075 -43.613 1.00 46.42 1028 A 1 ATOM 7951 C CG . ASP A 0 1028 . -53.471 29.422 -46.151 1.00 46.42 1028 A 1 ATOM 7952 O OD1 . ASP A 0 1028 . -53.665 28.735 -47.195 1.00 46.42 1028 A 1 ATOM 7953 O OD2 . ASP A 0 1028 . -54.474 29.893 -45.567 1.00 46.42 1028 A 1 ATOM 7954 N N . ASP A 0 1029 . -48.772 29.204 -45.054 1.00 40.81 1029 A 1 ATOM 7955 C CA . ASP A 0 1029 . -48.374 29.993 -46.251 1.00 40.81 1029 A 1 ATOM 7956 C C . ASP A 0 1029 . -47.159 29.384 -46.997 1.00 40.81 1029 A 1 ATOM 7957 C CB . ASP A 0 1029 . -48.074 31.461 -45.833 1.00 40.81 1029 A 1 ATOM 7958 O O . ASP A 0 1029 . -46.233 28.866 -46.330 1.00 40.81 1029 A 1 ATOM 7959 C CG . ASP A 0 1029 . -49.276 32.433 -45.848 1.00 40.81 1029 A 1 ATOM 7960 O OD1 . ASP A 0 1029 . -49.998 32.474 -46.876 1.00 40.81 1029 A 1 ATOM 7961 O OD2 . ASP A 0 1029 . -49.424 33.210 -44.875 1.00 40.81 1029 A 1 ATOM 7962 O OXT . ASP A 0 1029 . -47.179 29.409 -48.252 1.00 40.81 1029 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 59.19 # loop_ _atom_type.symbol C N O S #