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 LEU 0 4 GLN 0 5 ALA 0 6 ASP 0 7 ASP 0 8 LEU 0 9 LEU 0 10 ASP 0 11 ASN 0 12 SER 0 13 PHE 0 14 ASP 0 15 HIS 0 16 LEU 0 17 SER 0 18 ASP 0 19 TYR 0 20 GLY 0 21 LYS 0 22 SER 0 23 LEU 0 24 LEU 0 25 PRO 0 26 ASP 0 27 GLY 0 28 ASP 0 29 THR 0 30 ASN 0 31 GLU 0 32 ARG 0 33 GLU 0 34 THR 0 35 ASN 0 36 MET 0 37 MET 0 38 PHE 0 39 SER 0 40 GLY 0 41 PHE 0 42 ARG 0 43 ARG 0 44 GLN 0 45 LEU 0 46 SER 0 47 LYS 0 48 THR 0 49 PHE 0 50 VAL 0 51 SER 0 52 PHE 0 53 ARG 0 54 SER 0 55 ASP 0 56 THR 0 57 ARG 0 58 SER 0 59 SER 0 60 TYR 0 61 TYR 0 62 SER 0 63 THR 0 64 LEU 0 65 GLN 0 66 SER 0 67 SER 0 68 ARG 0 69 GLN 0 70 LEU 0 71 GLU 0 72 ASP 0 73 SER 0 74 GLY 0 75 THR 0 76 ASP 0 77 GLY 0 78 MET 0 79 ILE 0 80 PHE 0 81 SER 0 82 SER 0 83 PHE 0 84 PRO 0 85 LEU 0 86 VAL 0 87 ARG 0 88 GLU 0 89 HIS 0 90 TYR 0 91 ILE 0 92 ASP 0 93 ASP 0 94 TYR 0 95 SER 0 96 PHE 0 97 VAL 0 98 SER 0 99 GLU 0 100 ARG 0 101 SER 0 102 VAL 0 103 GLN 0 104 ARG 0 105 SER 0 106 LEU 0 107 ILE 0 108 LEU 0 109 PRO 0 110 ASN 0 111 GLY 0 112 LYS 0 113 LYS 0 114 SER 0 115 ILE 0 116 ARG 0 117 THR 0 118 ILE 0 119 THR 0 120 THR 0 121 THR 0 122 GLY 0 123 SER 0 124 TYR 0 125 GLU 0 126 SER 0 127 ILE 0 128 GLN 0 129 THR 0 130 ILE 0 131 LYS 0 132 SER 0 133 SER 0 134 VAL 0 135 LEU 0 136 ASP 0 137 ILE 0 138 PHE 0 139 VAL 0 140 VAL 0 141 GLY 0 142 GLU 0 143 THR 0 144 GLU 0 145 ARG 0 146 ASN 0 147 ASN 0 148 LYS 0 149 THR 0 150 ILE 0 151 ASP 0 152 ASN 0 153 GLY 0 154 ASN 0 155 ILE 0 156 SER 0 157 GLU 0 158 HIS 0 159 HIS 0 160 LYS 0 161 SER 0 162 LYS 0 163 GLU 0 164 THR 0 165 ILE 0 166 PRO 0 167 GLY 0 168 GLU 0 169 ASN 0 170 LEU 0 171 ARG 0 172 HIS 0 173 GLY 0 174 LYS 0 175 VAL 0 176 GLY 0 177 TRP 0 178 LYS 0 179 TYR 0 180 TYR 0 181 LEU 0 182 VAL 0 183 PHE 0 184 GLY 0 185 ARG 0 186 ILE 0 187 THR 0 188 GLY 0 189 SER 0 190 LEU 0 191 PHE 0 192 HIS 0 193 LEU 0 194 ILE 0 195 ILE 0 196 THR 0 197 LEU 0 198 LEU 0 199 MET 0 200 PHE 0 201 VAL 0 202 LEU 0 203 THR 0 204 THR 0 205 VAL 0 206 VAL 0 207 TYR 0 208 ALA 0 209 THR 0 210 PHE 0 211 ASP 0 212 LEU 0 213 TRP 0 214 ILE 0 215 ALA 0 216 ARG 0 217 TRP 0 218 ILE 0 219 ASN 0 220 ILE 0 221 VAL 0 222 ASN 0 223 ASN 0 224 ARG 0 225 ASN 0 226 GLU 0 227 THR 0 228 ASN 0 229 ARG 0 230 PRO 0 231 PHE 0 232 ALA 0 233 ASN 0 234 ASP 0 235 SER 0 236 SER 0 237 HIS 0 238 VAL 0 239 MET 0 240 GLY 0 241 THR 0 242 TRP 0 243 LYS 0 244 TRP 0 245 ASN 0 246 ASP 0 247 ASN 0 248 PHE 0 249 VAL 0 250 ASN 0 251 MET 0 252 TYR 0 253 ILE 0 254 ILE 0 255 ILE 0 256 ILE 0 257 LEU 0 258 THR 0 259 ILE 0 260 LEU 0 261 LEU 0 262 VAL 0 263 PHE 0 264 PHE 0 265 SER 0 266 THR 0 267 ALA 0 268 ARG 0 269 THR 0 270 LEU 0 271 LEU 0 272 PHE 0 273 PHE 0 274 LYS 0 275 CYS 0 276 LEU 0 277 SER 0 278 LEU 0 279 VAL 0 280 VAL 0 281 THR 0 282 PHE 0 283 CYS 0 284 ALA 0 285 VAL 0 286 THR 0 287 VAL 0 288 ILE 0 289 SER 0 290 SER 0 291 TYR 0 292 TRP 0 293 ALA 0 294 ILE 0 295 PHE 0 296 PRO 0 297 ALA 0 298 ILE 0 299 ILE 0 300 LEU 0 301 SER 0 302 VAL 0 303 PHE 0 304 PHE 0 305 TRP 0 306 ILE 0 307 ILE 0 308 ARG 0 309 GLY 0 310 ARG 0 311 TYR 0 312 MET 0 313 CYS 0 314 LEU 0 315 SER 0 316 ARG 0 317 ASP 0 318 LEU 0 319 ARG 0 320 ARG 0 321 MET 0 322 LYS 0 323 ALA 0 324 ILE 0 325 ALA 0 326 CYS 0 327 THR 0 328 PRO 0 329 VAL 0 330 LEU 0 331 SER 0 332 TRP 0 333 ILE 0 334 ASN 0 335 ILE 0 336 THR 0 337 LEU 0 338 GLN 0 339 GLY 0 340 LEU 0 341 PRO 0 342 CYS 0 343 ILE 0 344 ARG 0 345 ALA 0 346 SER 0 347 GLY 0 348 ASP 0 349 GLU 0 350 SER 0 351 PHE 0 352 ASN 0 353 LEU 0 354 ASN 0 355 ARG 0 356 PHE 0 357 TYR 0 358 ASP 0 359 VAL 0 360 VAL 0 361 ASN 0 362 SER 0 363 HIS 0 364 THR 0 365 ASP 0 366 VAL 0 367 PHE 0 368 TYR 0 369 MET 0 370 ASN 0 371 LEU 0 372 ALA 0 373 ALA 0 374 ALA 0 375 LEU 0 376 TRP 0 377 PHE 0 378 GLY 0 379 ILE 0 380 ARG 0 381 LEU 0 382 ASP 0 383 LEU 0 384 LEU 0 385 CYS 0 386 ILE 0 387 ILE 0 388 PHE 0 389 ILE 0 390 ALA 0 391 CYS 0 392 VAL 0 393 THR 0 394 THR 0 395 ILE 0 396 CYS 0 397 LEU 0 398 ILE 0 399 LEU 0 400 GLY 0 401 MET 0 402 TYR 0 403 SER 0 404 GLU 0 405 ILE 0 406 SER 0 407 GLY 0 408 ALA 0 409 ASN 0 410 VAL 0 411 GLY 0 412 LEU 0 413 MET 0 414 PHE 0 415 THR 0 416 TYR 0 417 SER 0 418 SER 0 419 SER 0 420 LEU 0 421 ILE 0 422 GLY 0 423 LEU 0 424 PHE 0 425 GLN 0 426 TRP 0 427 CYS 0 428 VAL 0 429 ARG 0 430 GLN 0 431 SER 0 432 THR 0 433 GLU 0 434 VAL 0 435 GLU 0 436 ASN 0 437 GLN 0 438 ILE 0 439 VAL 0 440 SER 0 441 VAL 0 442 GLU 0 443 ARG 0 444 ALA 0 445 ILE 0 446 GLU 0 447 TYR 0 448 VAL 0 449 GLU 0 450 LEU 0 451 GLU 0 452 PRO 0 453 GLU 0 454 THR 0 455 THR 0 456 GLU 0 457 ALA 0 458 GLN 0 459 GLU 0 460 THR 0 461 LEU 0 462 PRO 0 463 PRO 0 464 ASP 0 465 SER 0 466 ASP 0 467 TRP 0 468 PRO 0 469 SER 0 470 GLY 0 471 GLY 0 472 HIS 0 473 ILE 0 474 GLN 0 475 PHE 0 476 LYS 0 477 ASP 0 478 PHE 0 479 GLY 0 480 LEU 0 481 ARG 0 482 TYR 0 483 ALA 0 484 SER 0 485 SER 0 486 ASP 0 487 THR 0 488 TRP 0 489 ALA 0 490 LEU 0 491 LYS 0 492 ASN 0 493 ILE 0 494 ASN 0 495 LEU 0 496 ASP 0 497 ILE 0 498 ARG 0 499 PRO 0 500 GLY 0 501 CYS 0 502 LYS 0 503 VAL 0 504 GLY 0 505 ILE 0 506 VAL 0 507 GLY 0 508 ARG 0 509 THR 0 510 GLY 0 511 ALA 0 512 GLY 0 513 LYS 0 514 SER 0 515 SER 0 516 ILE 0 517 ILE 0 518 SER 0 519 ALA 0 520 LEU 0 521 PHE 0 522 ARG 0 523 LEU 0 524 VAL 0 525 GLU 0 526 GLY 0 527 GLU 0 528 LYS 0 529 GLY 0 530 TYR 0 531 ILE 0 532 LEU 0 533 ILE 0 534 ASP 0 535 GLY 0 536 VAL 0 537 ASN 0 538 ILE 0 539 LYS 0 540 ARG 0 541 LEU 0 542 GLN 0 543 LEU 0 544 GLN 0 545 TYR 0 546 LEU 0 547 ARG 0 548 LYS 0 549 ARG 0 550 ILE 0 551 GLU 0 552 VAL 0 553 ILE 0 554 SER 0 555 GLN 0 556 ASP 0 557 PRO 0 558 ILE 0 559 MET 0 560 PHE 0 561 THR 0 562 GLY 0 563 THR 0 564 VAL 0 565 GLN 0 566 MET 0 567 ASN 0 568 MET 0 569 ASP 0 570 PRO 0 571 LEU 0 572 GLY 0 573 GLU 0 574 LYS 0 575 THR 0 576 ASP 0 577 GLU 0 578 ALA 0 579 ILE 0 580 TRP 0 581 LYS 0 582 ALA 0 583 LEU 0 584 GLU 0 585 SER 0 586 VAL 0 587 GLN 0 588 MET 0 589 ASP 0 590 LYS 0 591 THR 0 592 VAL 0 593 ILE 0 594 ASN 0 595 LEU 0 596 GLY 0 597 HIS 0 598 GLY 0 599 LEU 0 600 ASP 0 601 SER 0 602 LEU 0 603 ILE 0 604 SER 0 605 GLU 0 606 GLY 0 607 GLY 0 608 SER 0 609 ASN 0 610 LEU 0 611 SER 0 612 ILE 0 613 GLY 0 614 GLN 0 615 ARG 0 616 GLN 0 617 LEU 0 618 LEU 0 619 ALA 0 620 LEU 0 621 SER 0 622 ARG 0 623 THR 0 624 ILE 0 625 LEU 0 626 GLY 0 627 GLY 0 628 SER 0 629 ARG 0 630 ILE 0 631 LEU 0 632 VAL 0 633 VAL 0 634 ASP 0 635 GLU 0 636 VAL 0 637 THR 0 638 SER 0 639 ASN 0 640 VAL 0 641 ASP 0 642 PRO 0 643 SER 0 644 THR 0 645 ASP 0 646 PHE 0 647 ILE 0 648 ILE 0 649 GLN 0 650 LYS 0 651 THR 0 652 LEU 0 653 LYS 0 654 SER 0 655 ILE 0 656 PHE 0 657 LYS 0 658 ASP 0 659 PHE 0 660 THR 0 661 VAL 0 662 LEU 0 663 THR 0 664 VAL 0 665 ALA 0 666 HIS 0 667 ARG 0 668 LEU 0 669 HIS 0 670 THR 0 671 VAL 0 672 ILE 0 673 ASP 0 674 ASN 0 675 GLU 0 676 MET 0 677 ILE 0 678 VAL 0 679 VAL 0 680 MET 0 681 GLU 0 682 SER 0 683 GLY 0 684 GLU 0 685 VAL 0 686 ILE 0 687 GLU 0 688 SER 0 689 GLY 0 690 HIS 0 691 PRO 0 692 HIS 0 693 VAL 0 694 LEU 0 695 LEU 0 696 ASN 0 697 PRO 0 698 ASP 0 699 LEU 0 700 ALA 0 701 GLU 0 702 THR 0 703 ASP 0 704 LYS 0 705 LYS 0 706 ASN 0 707 TYR 0 708 ASN 0 709 VAL 0 710 ASP 0 711 ALA 0 712 ASP 0 713 ARG 0 714 LEU 0 715 SER 0 716 THR 0 717 THR 0 718 ASP 0 719 ALA 0 720 ILE 0 721 GLN 0 722 ILE 0 723 SER 0 724 GLY 0 725 ASN 0 726 GLY 0 727 PRO 0 728 PRO 0 729 ALA 0 730 ASN 0 731 LEU 0 732 VAL 0 733 LYS 0 734 GLN 0 735 TYR 0 736 GLY 0 737 ASP 0 738 ILE 0 739 GLU 0 740 SER 0 741 ARG 0 742 ASN 0 743 LEU 0 744 ALA 0 745 GLN 0 746 ILE 0 747 ALA 0 748 ARG 0 749 LYS 0 750 SER 0 751 PHE 0 752 ILE 0 753 GLU 0 754 MET 0 755 LEU 0 756 LYS 0 757 ASN 0 758 GLU 0 759 ASP 0 760 SER 0 761 ILE 0 762 LEU # 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 . -26.081 19.303 -0.824 1.00 33.23 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.615 19.501 -0.906 1.00 33.23 1 A 1 ATOM 3 C C . MET A 0 1 . -23.980 19.793 0.449 1.00 33.23 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.180 20.491 -1.990 1.00 33.23 1 A 1 ATOM 5 O O . MET A 0 1 . -23.285 18.908 0.910 1.00 33.23 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.346 19.866 -3.379 1.00 33.23 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.620 20.875 -4.689 1.00 33.23 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.268 20.022 -6.153 1.00 33.23 1 A 1 ATOM 9 N N . LYS A 0 2 . -24.232 20.935 1.122 1.00 25.29 2 A 1 ATOM 10 C CA . LYS A 0 2 . -23.595 21.253 2.428 1.00 25.29 2 A 1 ATOM 11 C C . LYS A 0 2 . -23.793 20.156 3.495 1.00 25.29 2 A 1 ATOM 12 C CB . LYS A 0 2 . -24.043 22.643 2.931 1.00 25.29 2 A 1 ATOM 13 O O . LYS A 0 2 . -22.820 19.575 3.939 1.00 25.29 2 A 1 ATOM 14 C CG . LYS A 0 2 . -22.843 23.556 3.226 1.00 25.29 2 A 1 ATOM 15 C CD . LYS A 0 2 . -23.317 24.927 3.722 1.00 25.29 2 A 1 ATOM 16 C CE . LYS A 0 2 . -22.119 25.842 3.984 1.00 25.29 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -22.559 27.146 4.535 1.00 25.29 2 A 1 ATOM 18 N N . LEU A 0 3 . -25.047 19.763 3.744 1.00 30.62 3 A 1 ATOM 19 C CA . LEU A 0 3 . -25.397 18.666 4.667 1.00 30.62 3 A 1 ATOM 20 C C . LEU A 0 3 . -24.790 17.300 4.285 1.00 30.62 3 A 1 ATOM 21 C CB . LEU A 0 3 . -26.936 18.570 4.736 1.00 30.62 3 A 1 ATOM 22 O O . LEU A 0 3 . -24.434 16.528 5.159 1.00 30.62 3 A 1 ATOM 23 C CG . LEU A 0 3 . -27.547 19.503 5.802 1.00 30.62 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . -28.902 20.046 5.342 1.00 30.62 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . -27.746 18.761 7.121 1.00 30.62 3 A 1 ATOM 26 N N . GLN A 0 4 . -24.645 17.001 2.988 1.00 33.61 4 A 1 ATOM 27 C CA . GLN A 0 4 . -24.066 15.727 2.531 1.00 33.61 4 A 1 ATOM 28 C C . GLN A 0 4 . -22.545 15.682 2.691 1.00 33.61 4 A 1 ATOM 29 C CB . GLN A 0 4 . -24.417 15.480 1.055 1.00 33.61 4 A 1 ATOM 30 O O . GLN A 0 4 . -22.002 14.611 2.930 1.00 33.61 4 A 1 ATOM 31 C CG . GLN A 0 4 . -25.729 14.706 0.874 1.00 33.61 4 A 1 ATOM 32 C CD . GLN A 0 4 . -26.106 14.587 -0.600 1.00 33.61 4 A 1 ATOM 33 N NE2 . GLN A 0 4 . -26.736 13.508 -1.010 1.00 33.61 4 A 1 ATOM 34 O OE1 . GLN A 0 4 . -25.879 15.497 -1.390 1.00 33.61 4 A 1 ATOM 35 N N . ALA A 0 5 . -21.865 16.820 2.521 1.00 32.14 5 A 1 ATOM 36 C CA . ALA A 0 5 . -20.427 16.907 2.740 1.00 32.14 5 A 1 ATOM 37 C C . ALA A 0 5 . -20.096 16.807 4.235 1.00 32.14 5 A 1 ATOM 38 C CB . ALA A 0 5 . -19.906 18.205 2.113 1.00 32.14 5 A 1 ATOM 39 O O . ALA A 0 5 . -19.155 16.101 4.580 1.00 32.14 5 A 1 ATOM 40 N N . ASP A 0 6 . -20.900 17.439 5.097 1.00 33.26 6 A 1 ATOM 41 C CA . ASP A 0 6 . -20.721 17.371 6.552 1.00 33.26 6 A 1 ATOM 42 C C . ASP A 0 6 . -20.951 15.934 7.071 1.00 33.26 6 A 1 ATOM 43 C CB . ASP A 0 6 . -21.608 18.429 7.243 1.00 33.26 6 A 1 ATOM 44 O O . ASP A 0 6 . -20.071 15.393 7.730 1.00 33.26 6 A 1 ATOM 45 C CG . ASP A 0 6 . -21.229 19.892 6.919 1.00 33.26 6 A 1 ATOM 46 O OD1 . ASP A 0 6 . -20.059 20.167 6.559 1.00 33.26 6 A 1 ATOM 47 O OD2 . ASP A 0 6 . -22.133 20.767 6.973 1.00 33.26 6 A 1 ATOM 48 N N . ASP A 0 7 . -22.025 15.242 6.654 1.00 34.19 7 A 1 ATOM 49 C CA . ASP A 0 7 . -22.268 13.833 7.036 1.00 34.19 7 A 1 ATOM 50 C C . ASP A 0 7 . -21.183 12.858 6.525 1.00 34.19 7 A 1 ATOM 51 C CB . ASP A 0 7 . -23.628 13.355 6.481 1.00 34.19 7 A 1 ATOM 52 O O . ASP A 0 7 . -20.879 11.854 7.176 1.00 34.19 7 A 1 ATOM 53 C CG . ASP A 0 7 . -24.861 13.645 7.348 1.00 34.19 7 A 1 ATOM 54 O OD1 . ASP A 0 7 . -24.711 13.972 8.542 1.00 34.19 7 A 1 ATOM 55 O OD2 . ASP A 0 7 . -25.976 13.455 6.802 1.00 34.19 7 A 1 ATOM 56 N N . LEU A 0 8 . -20.612 13.108 5.338 1.00 35.04 8 A 1 ATOM 57 C CA . LEU A 0 8 . -19.506 12.306 4.793 1.00 35.04 8 A 1 ATOM 58 C C . LEU A 0 8 . -18.206 12.540 5.569 1.00 35.04 8 A 1 ATOM 59 C CB . LEU A 0 8 . -19.309 12.624 3.296 1.00 35.04 8 A 1 ATOM 60 O O . LEU A 0 8 . -17.441 11.595 5.764 1.00 35.04 8 A 1 ATOM 61 C CG . LEU A 0 8 . -20.133 11.715 2.367 1.00 35.04 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . -20.317 12.351 0.987 1.00 35.04 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . -19.433 10.368 2.151 1.00 35.04 8 A 1 ATOM 64 N N . LEU A 0 9 . -17.962 13.777 6.007 1.00 33.39 9 A 1 ATOM 65 C CA . LEU A 0 9 . -16.763 14.140 6.751 1.00 33.39 9 A 1 ATOM 66 C C . LEU A 0 9 . -16.853 13.670 8.204 1.00 33.39 9 A 1 ATOM 67 C CB . LEU A 0 9 . -16.492 15.648 6.617 1.00 33.39 9 A 1 ATOM 68 O O . LEU A 0 9 . -15.925 12.993 8.639 1.00 33.39 9 A 1 ATOM 69 C CG . LEU A 0 9 . -15.976 16.050 5.220 1.00 33.39 9 A 1 ATOM 70 C CD1 . LEU A 0 9 . -16.038 17.570 5.050 1.00 33.39 9 A 1 ATOM 71 C CD2 . LEU A 0 9 . -14.524 15.625 4.963 1.00 33.39 9 A 1 ATOM 72 N N . ASP A 0 10 . -17.952 13.917 8.916 1.00 37.11 10 A 1 ATOM 73 C CA . ASP A 0 10 . -18.083 13.553 10.336 1.00 37.11 10 A 1 ATOM 74 C C . ASP A 0 10 . -17.960 12.038 10.549 1.00 37.11 10 A 1 ATOM 75 C CB . ASP A 0 10 . -19.398 14.109 10.916 1.00 37.11 10 A 1 ATOM 76 O O . ASP A 0 10 . -17.164 11.593 11.376 1.00 37.11 10 A 1 ATOM 77 C CG . ASP A 0 10 . -19.343 15.608 11.262 1.00 37.11 10 A 1 ATOM 78 O OD1 . ASP A 0 10 . -18.226 16.182 11.285 1.00 37.11 10 A 1 ATOM 79 O OD2 . ASP A 0 10 . -20.424 16.182 11.525 1.00 37.11 10 A 1 ATOM 80 N N . ASN A 0 11 . -18.614 11.222 9.710 1.00 33.59 11 A 1 ATOM 81 C CA . ASN A 0 11 . -18.474 9.763 9.798 1.00 33.59 11 A 1 ATOM 82 C C . ASN A 0 11 . -17.049 9.283 9.475 1.00 33.59 11 A 1 ATOM 83 C CB . ASN A 0 11 . -19.496 9.085 8.875 1.00 33.59 11 A 1 ATOM 84 O O . ASN A 0 11 . -16.606 8.269 10.007 1.00 33.59 11 A 1 ATOM 85 C CG . ASN A 0 11 . -20.909 9.160 9.420 1.00 33.59 11 A 1 ATOM 86 N ND2 . ASN A 0 11 . -21.848 9.641 8.647 1.00 33.59 11 A 1 ATOM 87 O OD1 . ASN A 0 11 . -21.209 8.769 10.530 1.00 33.59 11 A 1 ATOM 88 N N . SER A 0 12 . -16.310 9.986 8.611 1.00 31.80 12 A 1 ATOM 89 C CA . SER A 0 12 . -14.910 9.638 8.339 1.00 31.80 12 A 1 ATOM 90 C C . SER A 0 12 . -13.959 10.099 9.452 1.00 31.80 12 A 1 ATOM 91 C CB . SER A 0 12 . -14.490 10.139 6.954 1.00 31.80 12 A 1 ATOM 92 O O . SER A 0 12 . -13.013 9.381 9.773 1.00 31.80 12 A 1 ATOM 93 O OG . SER A 0 12 . -14.435 11.548 6.859 1.00 31.80 12 A 1 ATOM 94 N N . PHE A 0 13 . -14.219 11.252 10.079 1.00 31.46 13 A 1 ATOM 95 C CA . PHE A 0 13 . -13.369 11.822 11.126 1.00 31.46 13 A 1 ATOM 96 C C . PHE A 0 13 . -13.501 11.089 12.461 1.00 31.46 13 A 1 ATOM 97 C CB . PHE A 0 13 . -13.654 13.323 11.298 1.00 31.46 13 A 1 ATOM 98 O O . PHE A 0 13 . -12.470 10.785 13.065 1.00 31.46 13 A 1 ATOM 99 C CG . PHE A 0 13 . -12.876 14.215 10.347 1.00 31.46 13 A 1 ATOM 100 C CD1 . PHE A 0 13 . -11.478 14.320 10.472 1.00 31.46 13 A 1 ATOM 101 C CD2 . PHE A 0 13 . -13.537 14.961 9.358 1.00 31.46 13 A 1 ATOM 102 C CE1 . PHE A 0 13 . -10.744 15.139 9.595 1.00 31.46 13 A 1 ATOM 103 C CE2 . PHE A 0 13 . -12.807 15.776 8.477 1.00 31.46 13 A 1 ATOM 104 C CZ . PHE A 0 13 . -11.409 15.861 8.588 1.00 31.46 13 A 1 ATOM 105 N N . ASP A 0 14 . -14.721 10.763 12.896 1.00 34.95 14 A 1 ATOM 106 C CA . ASP A 0 14 . -14.933 10.053 14.164 1.00 34.95 14 A 1 ATOM 107 C C . ASP A 0 14 . -14.320 8.647 14.118 1.00 34.95 14 A 1 ATOM 108 C CB . ASP A 0 14 . -16.433 10.008 14.508 1.00 34.95 14 A 1 ATOM 109 O O . ASP A 0 14 . -13.617 8.235 15.044 1.00 34.95 14 A 1 ATOM 110 C CG . ASP A 0 14 . -16.975 11.314 15.111 1.00 34.95 14 A 1 ATOM 111 O OD1 . ASP A 0 14 . -16.156 12.172 15.519 1.00 34.95 14 A 1 ATOM 112 O OD2 . ASP A 0 14 . -18.218 11.418 15.216 1.00 34.95 14 A 1 ATOM 113 N N . HIS A 0 15 . -14.463 7.941 12.990 1.00 33.49 15 A 1 ATOM 114 C CA . HIS A 0 15 . -13.860 6.618 12.823 1.00 33.49 15 A 1 ATOM 115 C C . HIS A 0 15 . -12.329 6.635 12.784 1.00 33.49 15 A 1 ATOM 116 C CB . HIS A 0 15 . -14.442 5.928 11.581 1.00 33.49 15 A 1 ATOM 117 O O . HIS A 0 15 . -11.718 5.663 13.217 1.00 33.49 15 A 1 ATOM 118 C CG . HIS A 0 15 . -15.810 5.344 11.828 1.00 33.49 15 A 1 ATOM 119 C CD2 . HIS A 0 15 . -16.905 5.411 11.010 1.00 33.49 15 A 1 ATOM 120 N ND1 . HIS A 0 15 . -16.176 4.597 12.924 1.00 33.49 15 A 1 ATOM 121 C CE1 . HIS A 0 15 . -17.461 4.241 12.778 1.00 33.49 15 A 1 ATOM 122 N NE2 . HIS A 0 15 . -17.947 4.696 11.614 1.00 33.49 15 A 1 ATOM 123 N N . LEU A 0 16 . -11.699 7.712 12.306 1.00 28.96 16 A 1 ATOM 124 C CA . LEU A 0 16 . -10.237 7.825 12.246 1.00 28.96 16 A 1 ATOM 125 C C . LEU A 0 16 . -9.619 8.310 13.569 1.00 28.96 16 A 1 ATOM 126 C CB . LEU A 0 16 . -9.875 8.745 11.070 1.00 28.96 16 A 1 ATOM 127 O O . LEU A 0 16 . -8.543 7.846 13.947 1.00 28.96 16 A 1 ATOM 128 C CG . LEU A 0 16 . -9.794 8.010 9.719 1.00 28.96 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . -9.857 9.004 8.558 1.00 28.96 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . -8.473 7.244 9.583 1.00 28.96 16 A 1 ATOM 131 N N . SER A 0 17 . -10.308 9.203 14.286 1.00 32.48 17 A 1 ATOM 132 C CA . SER A 0 17 . -9.909 9.702 15.610 1.00 32.48 17 A 1 ATOM 133 C C . SER A 0 17 . -9.764 8.569 16.627 1.00 32.48 17 A 1 ATOM 134 C CB . SER A 0 17 . -10.961 10.717 16.082 1.00 32.48 17 A 1 ATOM 135 O O . SER A 0 17 . -8.737 8.466 17.303 1.00 32.48 17 A 1 ATOM 136 O OG . SER A 0 17 . -10.973 10.888 17.487 1.00 32.48 17 A 1 ATOM 137 N N . ASP A 0 18 . -10.769 7.694 16.706 1.00 36.89 18 A 1 ATOM 138 C CA . ASP A 0 18 . -10.745 6.572 17.647 1.00 36.89 18 A 1 ATOM 139 C C . ASP A 0 18 . -9.726 5.498 17.234 1.00 36.89 18 A 1 ATOM 140 C CB . ASP A 0 18 . -12.167 6.010 17.816 1.00 36.89 18 A 1 ATOM 141 O O . ASP A 0 18 . -9.086 4.891 18.094 1.00 36.89 18 A 1 ATOM 142 C CG . ASP A 0 18 . -13.054 6.856 18.746 1.00 36.89 18 A 1 ATOM 143 O OD1 . ASP A 0 18 . -12.513 7.745 19.451 1.00 36.89 18 A 1 ATOM 144 O OD2 . ASP A 0 18 . -14.268 6.560 18.793 1.00 36.89 18 A 1 ATOM 145 N N . TYR A 0 19 . -9.483 5.332 15.928 1.00 36.45 19 A 1 ATOM 146 C CA . TYR A 0 19 . -8.504 4.372 15.403 1.00 36.45 19 A 1 ATOM 147 C C . TYR A 0 19 . -7.059 4.718 15.776 1.00 36.45 19 A 1 ATOM 148 C CB . TYR A 0 19 . -8.636 4.276 13.875 1.00 36.45 19 A 1 ATOM 149 O O . TYR A 0 19 . -6.259 3.830 16.075 1.00 36.45 19 A 1 ATOM 150 C CG . TYR A 0 19 . -8.726 2.851 13.384 1.00 36.45 19 A 1 ATOM 151 C CD1 . TYR A 0 19 . -7.571 2.188 12.932 1.00 36.45 19 A 1 ATOM 152 C CD2 . TYR A 0 19 . -9.964 2.183 13.411 1.00 36.45 19 A 1 ATOM 153 C CE1 . TYR A 0 19 . -7.649 0.849 12.506 1.00 36.45 19 A 1 ATOM 154 C CE2 . TYR A 0 19 . -10.047 0.843 12.987 1.00 36.45 19 A 1 ATOM 155 O OH . TYR A 0 19 . -8.973 -1.118 12.126 1.00 36.45 19 A 1 ATOM 156 C CZ . TYR A 0 19 . -8.890 0.175 12.535 1.00 36.45 19 A 1 ATOM 157 N N . GLY A 0 20 . -6.717 6.011 15.800 1.00 29.58 20 A 1 ATOM 158 C CA . GLY A 0 20 . -5.374 6.464 16.170 1.00 29.58 20 A 1 ATOM 159 C C . GLY A 0 20 . -4.996 6.137 17.618 1.00 29.58 20 A 1 ATOM 160 O O . GLY A 0 20 . -3.814 6.006 17.922 1.00 29.58 20 A 1 ATOM 161 N N . LYS A 0 21 . -5.981 5.965 18.509 1.00 31.95 21 A 1 ATOM 162 C CA . LYS A 0 21 . -5.737 5.641 19.922 1.00 31.95 21 A 1 ATOM 163 C C . LYS A 0 21 . -5.623 4.144 20.198 1.00 31.95 21 A 1 ATOM 164 C CB . LYS A 0 21 . -6.824 6.272 20.798 1.00 31.95 21 A 1 ATOM 165 O O . LYS A 0 21 . -4.980 3.775 21.172 1.00 31.95 21 A 1 ATOM 166 C CG . LYS A 0 21 . -6.661 7.794 20.882 1.00 31.95 21 A 1 ATOM 167 C CD . LYS A 0 21 . -7.723 8.379 21.814 1.00 31.95 21 A 1 ATOM 168 C CE . LYS A 0 21 . -7.534 9.891 21.921 1.00 31.95 21 A 1 ATOM 169 N NZ . LYS A 0 21 . -8.619 10.497 22.726 1.00 31.95 21 A 1 ATOM 170 N N . SER A 0 22 . -6.223 3.279 19.377 1.00 32.51 22 A 1 ATOM 171 C CA . SER A 0 22 . -6.227 1.829 19.630 1.00 32.51 22 A 1 ATOM 172 C C . SER A 0 22 . -4.993 1.087 19.112 1.00 32.51 22 A 1 ATOM 173 C CB . SER A 0 22 . -7.498 1.194 19.060 1.00 32.51 22 A 1 ATOM 174 O O . SER A 0 22 . -4.821 -0.086 19.429 1.00 32.51 22 A 1 ATOM 175 O OG . SER A 0 22 . -7.619 1.410 17.667 1.00 32.51 22 A 1 ATOM 176 N N . LEU A 0 23 . -4.162 1.729 18.287 1.00 30.73 23 A 1 ATOM 177 C CA . LEU A 0 23 . -3.026 1.083 17.617 1.00 30.73 23 A 1 ATOM 178 C C . LEU A 0 23 . -1.724 1.069 18.426 1.00 30.73 23 A 1 ATOM 179 C CB . LEU A 0 23 . -2.850 1.714 16.220 1.00 30.73 23 A 1 ATOM 180 O O . LEU A 0 23 . -0.780 0.407 18.005 1.00 30.73 23 A 1 ATOM 181 C CG . LEU A 0 23 . -3.398 0.797 15.108 1.00 30.73 23 A 1 ATOM 182 C CD1 . LEU A 0 23 . -4.060 1.619 14.007 1.00 30.73 23 A 1 ATOM 183 C CD2 . LEU A 0 23 . -2.282 -0.044 14.485 1.00 30.73 23 A 1 ATOM 184 N N . LEU A 0 24 . -1.657 1.750 19.571 1.00 27.88 24 A 1 ATOM 185 C CA . LEU A 0 24 . -0.438 1.801 20.375 1.00 27.88 24 A 1 ATOM 186 C C . LEU A 0 24 . -0.699 1.194 21.761 1.00 27.88 24 A 1 ATOM 187 C CB . LEU A 0 24 . 0.113 3.233 20.389 1.00 27.88 24 A 1 ATOM 188 O O . LEU A 0 24 . -1.407 1.804 22.566 1.00 27.88 24 A 1 ATOM 189 C CG . LEU A 0 24 . 0.705 3.632 19.019 1.00 27.88 24 A 1 ATOM 190 C CD1 . LEU A 0 24 . 0.852 5.148 18.935 1.00 27.88 24 A 1 ATOM 191 C CD2 . LEU A 0 24 . 2.075 2.995 18.762 1.00 27.88 24 A 1 ATOM 192 N N . PRO A 0 25 . -0.189 -0.023 22.028 1.00 31.26 25 A 1 ATOM 193 C CA . PRO A 0 25 . -0.260 -0.623 23.348 1.00 31.26 25 A 1 ATOM 194 C C . PRO A 0 25 . 0.601 0.193 24.316 1.00 31.26 25 A 1 ATOM 195 C CB . PRO A 0 25 . 0.239 -2.061 23.176 1.00 31.26 25 A 1 ATOM 196 O O . PRO A 0 25 . 1.711 0.582 23.973 1.00 31.26 25 A 1 ATOM 197 C CG . PRO A 0 25 . 1.202 -1.970 21.994 1.00 31.26 25 A 1 ATOM 198 C CD . PRO A 0 25 . 0.634 -0.840 21.144 1.00 31.26 25 A 1 ATOM 199 N N . ASP A 0 26 . 0.048 0.445 25.500 1.00 35.95 26 A 1 ATOM 200 C CA . ASP A 0 26 . 0.728 0.769 26.755 1.00 35.95 26 A 1 ATOM 201 C C . ASP A 0 26 . 2.073 1.520 26.671 1.00 35.95 26 A 1 ATOM 202 C CB . ASP A 0 26 . 0.864 -0.530 27.572 1.00 35.95 26 A 1 ATOM 203 O O . ASP A 0 26 . 3.137 0.922 26.539 1.00 35.95 26 A 1 ATOM 204 C CG . ASP A 0 26 . -0.490 -1.152 27.934 1.00 35.95 26 A 1 ATOM 205 O OD1 . ASP A 0 26 . -1.462 -0.381 28.117 1.00 35.95 26 A 1 ATOM 206 O OD2 . ASP A 0 26 . -0.556 -2.398 28.035 1.00 35.95 26 A 1 ATOM 207 N N . GLY A 0 27 . 2.022 2.827 26.942 1.00 32.56 27 A 1 ATOM 208 C CA . GLY A 0 27 . 3.158 3.569 27.496 1.00 32.56 27 A 1 ATOM 209 C C . GLY A 0 27 . 4.050 4.281 26.475 1.00 32.56 27 A 1 ATOM 210 O O . GLY A 0 27 . 4.623 3.681 25.577 1.00 32.56 27 A 1 ATOM 211 N N . ASP A 0 28 . 4.202 5.588 26.684 1.00 34.13 28 A 1 ATOM 212 C CA . ASP A 0 28 . 5.283 6.430 26.160 1.00 34.13 28 A 1 ATOM 213 C C . ASP A 0 28 . 5.449 6.539 24.638 1.00 34.13 28 A 1 ATOM 214 C CB . ASP A 0 28 . 6.602 6.103 26.890 1.00 34.13 28 A 1 ATOM 215 O O . ASP A 0 28 . 6.521 6.284 24.098 1.00 34.13 28 A 1 ATOM 216 C CG . ASP A 0 28 . 6.590 6.494 28.369 1.00 34.13 28 A 1 ATOM 217 O OD1 . ASP A 0 28 . 5.654 7.219 28.786 1.00 34.13 28 A 1 ATOM 218 O OD2 . ASP A 0 28 . 7.541 6.098 29.077 1.00 34.13 28 A 1 ATOM 219 N N . THR A 0 29 . 4.446 7.062 23.925 1.00 34.99 29 A 1 ATOM 220 C CA . THR A 0 29 . 4.700 7.675 22.605 1.00 34.99 29 A 1 ATOM 221 C C . THR A 0 29 . 3.901 8.964 22.396 1.00 34.99 29 A 1 ATOM 222 C CB . THR A 0 29 . 4.550 6.695 21.431 1.00 34.99 29 A 1 ATOM 223 O O . THR A 0 29 . 2.723 9.080 22.727 1.00 34.99 29 A 1 ATOM 224 C CG2 . THR A 0 29 . 5.750 5.759 21.273 1.00 34.99 29 A 1 ATOM 225 O OG1 . THR A 0 29 . 3.423 5.879 21.604 1.00 34.99 29 A 1 ATOM 226 N N . ASN A 0 30 . 4.614 9.988 21.921 1.00 38.79 30 A 1 ATOM 227 C CA . ASN A 0 30 . 4.226 11.394 21.919 1.00 38.79 30 A 1 ATOM 228 C C . ASN A 0 30 . 2.938 11.672 21.125 1.00 38.79 30 A 1 ATOM 229 C CB . ASN A 0 30 . 5.390 12.208 21.311 1.00 38.79 30 A 1 ATOM 230 O O . ASN A 0 30 . 2.873 11.435 19.922 1.00 38.79 30 A 1 ATOM 231 C CG . ASN A 0 30 . 6.487 12.565 22.294 1.00 38.79 30 A 1 ATOM 232 N ND2 . ASN A 0 30 . 7.735 12.391 21.930 1.00 38.79 30 A 1 ATOM 233 O OD1 . ASN A 0 30 . 6.235 13.081 23.367 1.00 38.79 30 A 1 ATOM 234 N N . GLU A 0 31 . 2.007 12.394 21.752 1.00 33.01 31 A 1 ATOM 235 C CA . GLU A 0 31 . 0.826 13.050 21.153 1.00 33.01 31 A 1 ATOM 236 C C . GLU A 0 31 . 1.127 13.861 19.866 1.00 33.01 31 A 1 ATOM 237 C CB . GLU A 0 31 . 0.257 14.002 22.231 1.00 33.01 31 A 1 ATOM 238 O O . GLU A 0 31 . 0.221 14.248 19.124 1.00 33.01 31 A 1 ATOM 239 C CG . GLU A 0 31 . -1.245 13.829 22.495 1.00 33.01 31 A 1 ATOM 240 C CD . GLU A 0 31 . -1.773 14.787 23.582 1.00 33.01 31 A 1 ATOM 241 O OE1 . GLU A 0 31 . -2.981 14.683 23.895 1.00 33.01 31 A 1 ATOM 242 O OE2 . GLU A 0 31 . -0.995 15.650 24.052 1.00 33.01 31 A 1 ATOM 243 N N . ARG A 0 32 . 2.406 14.150 19.583 1.00 36.22 32 A 1 ATOM 244 C CA . ARG A 0 32 . 2.868 14.812 18.359 1.00 36.22 32 A 1 ATOM 245 C C . ARG A 0 32 . 2.711 13.960 17.101 1.00 36.22 32 A 1 ATOM 246 C CB . ARG A 0 32 . 4.332 15.259 18.496 1.00 36.22 32 A 1 ATOM 247 O O . ARG A 0 32 . 2.347 14.537 16.084 1.00 36.22 32 A 1 ATOM 248 C CG . ARG A 0 32 . 4.459 16.611 19.205 1.00 36.22 32 A 1 ATOM 249 C CD . ARG A 0 32 . 5.924 17.060 19.208 1.00 36.22 32 A 1 ATOM 250 N NE . ARG A 0 32 . 6.076 18.421 19.755 1.00 36.22 32 A 1 ATOM 251 N NH1 . ARG A 0 32 . 8.362 18.546 19.563 1.00 36.22 32 A 1 ATOM 252 N NH2 . ARG A 0 32 . 7.229 20.283 20.386 1.00 36.22 32 A 1 ATOM 253 C CZ . ARG A 0 32 . 7.217 19.074 19.897 1.00 36.22 32 A 1 ATOM 254 N N . GLU A 0 33 . 2.964 12.653 17.130 1.00 34.03 33 A 1 ATOM 255 C CA . GLU A 0 33 . 2.969 11.838 15.898 1.00 34.03 33 A 1 ATOM 256 C C . GLU A 0 33 . 1.557 11.610 15.351 1.00 34.03 33 A 1 ATOM 257 C CB . GLU A 0 33 . 3.682 10.502 16.128 1.00 34.03 33 A 1 ATOM 258 O O . GLU A 0 33 . 1.307 11.823 14.162 1.00 34.03 33 A 1 ATOM 259 C CG . GLU A 0 33 . 5.203 10.696 16.187 1.00 34.03 33 A 1 ATOM 260 C CD . GLU A 0 33 . 5.969 9.372 16.299 1.00 34.03 33 A 1 ATOM 261 O OE1 . GLU A 0 33 . 7.189 9.415 16.031 1.00 34.03 33 A 1 ATOM 262 O OE2 . GLU A 0 33 . 5.342 8.363 16.683 1.00 34.03 33 A 1 ATOM 263 N N . THR A 0 34 . 0.596 11.308 16.228 1.00 32.75 34 A 1 ATOM 264 C CA . THR A 0 34 . -0.827 11.227 15.866 1.00 32.75 34 A 1 ATOM 265 C C . THR A 0 34 . -1.333 12.575 15.358 1.00 32.75 34 A 1 ATOM 266 C CB . THR A 0 34 . -1.703 10.739 17.039 1.00 32.75 34 A 1 ATOM 267 O O . THR A 0 34 . -1.936 12.648 14.286 1.00 32.75 34 A 1 ATOM 268 C CG2 . THR A 0 34 . -2.171 9.302 16.831 1.00 32.75 34 A 1 ATOM 269 O OG1 . THR A 0 34 . -1.017 10.784 18.272 1.00 32.75 34 A 1 ATOM 270 N N . ASN A 0 35 . -1.024 13.676 16.056 1.00 34.24 35 A 1 ATOM 271 C CA . ASN A 0 35 . -1.400 15.009 15.582 1.00 34.24 35 A 1 ATOM 272 C C . ASN A 0 35 . -0.725 15.382 14.251 1.00 34.24 35 A 1 ATOM 273 C CB . ASN A 0 35 . -1.120 16.054 16.673 1.00 34.24 35 A 1 ATOM 274 O O . ASN A 0 35 . -1.348 16.070 13.445 1.00 34.24 35 A 1 ATOM 275 C CG . ASN A 0 35 . -2.227 16.119 17.712 1.00 34.24 35 A 1 ATOM 276 N ND2 . ASN A 0 35 . -1.890 16.153 18.976 1.00 34.24 35 A 1 ATOM 277 O OD1 . ASN A 0 35 . -3.401 16.189 17.391 1.00 34.24 35 A 1 ATOM 278 N N . MET A 0 36 . 0.502 14.926 13.976 1.00 38.16 36 A 1 ATOM 279 C CA . MET A 0 36 . 1.199 15.201 12.715 1.00 38.16 36 A 1 ATOM 280 C C . MET A 0 36 . 0.542 14.494 11.531 1.00 38.16 36 A 1 ATOM 281 C CB . MET A 0 36 . 2.689 14.842 12.800 1.00 38.16 36 A 1 ATOM 282 O O . MET A 0 36 . 0.239 15.174 10.545 1.00 38.16 36 A 1 ATOM 283 C CG . MET A 0 36 . 3.502 15.990 13.403 1.00 38.16 36 A 1 ATOM 284 S SD . MET A 0 36 . 5.278 15.648 13.461 1.00 38.16 36 A 1 ATOM 285 C CE . MET A 0 36 . 5.865 17.124 14.324 1.00 38.16 36 A 1 ATOM 286 N N . MET A 0 37 . 0.239 13.195 11.648 1.00 30.95 37 A 1 ATOM 287 C CA . MET A 0 37 . -0.418 12.434 10.576 1.00 30.95 37 A 1 ATOM 288 C C . MET A 0 37 . -1.792 13.034 10.230 1.00 30.95 37 A 1 ATOM 289 C CB . MET A 0 37 . -0.529 10.944 10.964 1.00 30.95 37 A 1 ATOM 290 O O . MET A 0 37 . -2.111 13.264 9.062 1.00 30.95 37 A 1 ATOM 291 C CG . MET A 0 37 . -0.016 10.044 9.833 1.00 30.95 37 A 1 ATOM 292 S SD . MET A 0 37 . -0.623 8.334 9.860 1.00 30.95 37 A 1 ATOM 293 C CE . MET A 0 37 . 0.250 7.650 11.294 1.00 30.95 37 A 1 ATOM 294 N N . PHE A 0 38 . -2.572 13.420 11.248 1.00 35.16 38 A 1 ATOM 295 C CA . PHE A 0 38 . -3.862 14.080 11.032 1.00 35.16 38 A 1 ATOM 296 C C . PHE A 0 38 . -3.739 15.539 10.575 1.00 35.16 38 A 1 ATOM 297 C CB . PHE A 0 38 . -4.731 13.948 12.291 1.00 35.16 38 A 1 ATOM 298 O O . PHE A 0 38 . -4.632 16.036 9.883 1.00 35.16 38 A 1 ATOM 299 C CG . PHE A 0 38 . -5.267 12.543 12.478 1.00 35.16 38 A 1 ATOM 300 C CD1 . PHE A 0 38 . -6.129 12.002 11.507 1.00 35.16 38 A 1 ATOM 301 C CD2 . PHE A 0 38 . -4.886 11.758 13.581 1.00 35.16 38 A 1 ATOM 302 C CE1 . PHE A 0 38 . -6.560 10.672 11.613 1.00 35.16 38 A 1 ATOM 303 C CE2 . PHE A 0 38 . -5.327 10.428 13.693 1.00 35.16 38 A 1 ATOM 304 C CZ . PHE A 0 38 . -6.162 9.882 12.704 1.00 35.16 38 A 1 ATOM 305 N N . SER A 0 39 . -2.649 16.240 10.908 1.00 36.20 39 A 1 ATOM 306 C CA . SER A 0 39 . -2.451 17.635 10.496 1.00 36.20 39 A 1 ATOM 307 C C . SER A 0 39 . -2.270 17.781 8.987 1.00 36.20 39 A 1 ATOM 308 C CB . SER A 0 39 . -1.282 18.305 11.228 1.00 36.20 39 A 1 ATOM 309 O O . SER A 0 39 . -2.783 18.751 8.427 1.00 36.20 39 A 1 ATOM 310 O OG . SER A 0 39 . -0.023 17.893 10.735 1.00 36.20 39 A 1 ATOM 311 N N . GLY A 0 40 . -1.605 16.824 8.326 1.00 34.96 40 A 1 ATOM 312 C CA . GLY A 0 40 . -1.419 16.811 6.872 1.00 34.96 40 A 1 ATOM 313 C C . GLY A 0 40 . -2.755 16.699 6.140 1.00 34.96 40 A 1 ATOM 314 O O . GLY A 0 40 . -3.094 17.558 5.319 1.00 34.96 40 A 1 ATOM 315 N N . PHE A 0 41 . -3.575 15.727 6.547 1.00 34.75 41 A 1 ATOM 316 C CA . PHE A 0 41 . -4.903 15.502 5.979 1.00 34.75 41 A 1 ATOM 317 C C . PHE A 0 41 . -5.870 16.659 6.283 1.00 34.75 41 A 1 ATOM 318 C CB . PHE A 0 41 . -5.433 14.155 6.484 1.00 34.75 41 A 1 ATOM 319 O O . PHE A 0 41 . -6.538 17.174 5.380 1.00 34.75 41 A 1 ATOM 320 C CG . PHE A 0 41 . -6.501 13.570 5.586 1.00 34.75 41 A 1 ATOM 321 C CD1 . PHE A 0 41 . -7.862 13.643 5.939 1.00 34.75 41 A 1 ATOM 322 C CD2 . PHE A 0 41 . -6.123 12.945 4.382 1.00 34.75 41 A 1 ATOM 323 C CE1 . PHE A 0 41 . -8.837 13.083 5.095 1.00 34.75 41 A 1 ATOM 324 C CE2 . PHE A 0 41 . -7.099 12.394 3.536 1.00 34.75 41 A 1 ATOM 325 C CZ . PHE A 0 41 . -8.456 12.462 3.892 1.00 34.75 41 A 1 ATOM 326 N N . ARG A 0 42 . -5.870 17.178 7.526 1.00 30.88 42 A 1 ATOM 327 C CA . ARG A 0 42 . -6.608 18.405 7.881 1.00 30.88 42 A 1 ATOM 328 C C . ARG A 0 42 . -6.160 19.596 7.041 1.00 30.88 42 A 1 ATOM 329 C CB . ARG A 0 42 . -6.477 18.756 9.376 1.00 30.88 42 A 1 ATOM 330 O O . ARG A 0 42 . -7.017 20.368 6.628 1.00 30.88 42 A 1 ATOM 331 C CG . ARG A 0 42 . -7.598 18.155 10.236 1.00 30.88 42 A 1 ATOM 332 C CD . ARG A 0 42 . -7.482 18.658 11.683 1.00 30.88 42 A 1 ATOM 333 N NE . ARG A 0 42 . -8.653 18.278 12.497 1.00 30.88 42 A 1 ATOM 334 N NH1 . ARG A 0 42 . -7.988 19.246 14.476 1.00 30.88 42 A 1 ATOM 335 N NH2 . ARG A 0 42 . -9.940 18.168 14.375 1.00 30.88 42 A 1 ATOM 336 C CZ . ARG A 0 42 . -8.855 18.568 13.773 1.00 30.88 42 A 1 ATOM 337 N N . ARG A 0 43 . -4.859 19.779 6.778 1.00 36.62 43 A 1 ATOM 338 C CA . ARG A 0 43 . -4.350 20.906 5.974 1.00 36.62 43 A 1 ATOM 339 C C . ARG A 0 43 . -4.687 20.774 4.501 1.00 36.62 43 A 1 ATOM 340 C CB . ARG A 0 43 . -2.832 21.093 6.128 1.00 36.62 43 A 1 ATOM 341 O O . ARG A 0 43 . -4.982 21.801 3.899 1.00 36.62 43 A 1 ATOM 342 C CG . ARG A 0 43 . -2.502 22.282 7.037 1.00 36.62 43 A 1 ATOM 343 C CD . ARG A 0 43 . -0.983 22.433 7.155 1.00 36.62 43 A 1 ATOM 344 N NE . ARG A 0 43 . -0.599 23.725 7.758 1.00 36.62 43 A 1 ATOM 345 N NH1 . ARG A 0 43 . 1.652 23.291 7.921 1.00 36.62 43 A 1 ATOM 346 N NH2 . ARG A 0 43 . 0.865 25.272 8.577 1.00 36.62 43 A 1 ATOM 347 C CZ . ARG A 0 43 . 0.632 24.089 8.082 1.00 36.62 43 A 1 ATOM 348 N N . GLN A 0 44 . -4.653 19.577 3.919 1.00 32.69 44 A 1 ATOM 349 C CA . GLN A 0 44 . -5.124 19.385 2.548 1.00 32.69 44 A 1 ATOM 350 C C . GLN A 0 44 . -6.608 19.734 2.447 1.00 32.69 44 A 1 ATOM 351 C CB . GLN A 0 44 . -4.857 17.958 2.054 1.00 32.69 44 A 1 ATOM 352 O O . GLN A 0 44 . -6.967 20.579 1.633 1.00 32.69 44 A 1 ATOM 353 C CG . GLN A 0 44 . -3.573 17.876 1.211 1.00 32.69 44 A 1 ATOM 354 C CD . GLN A 0 44 . -3.390 16.495 0.586 1.00 32.69 44 A 1 ATOM 355 N NE2 . GLN A 0 44 . -2.423 16.309 -0.284 1.00 32.69 44 A 1 ATOM 356 O OE1 . GLN A 0 44 . -4.124 15.564 0.852 1.00 32.69 44 A 1 ATOM 357 N N . LEU A 0 45 . -7.450 19.205 3.340 1.00 31.96 45 A 1 ATOM 358 C CA . LEU A 0 45 . -8.874 19.542 3.358 1.00 31.96 45 A 1 ATOM 359 C C . LEU A 0 45 . -9.121 21.030 3.636 1.00 31.96 45 A 1 ATOM 360 C CB . LEU A 0 45 . -9.605 18.642 4.369 1.00 31.96 45 A 1 ATOM 361 O O . LEU A 0 45 . -9.958 21.630 2.967 1.00 31.96 45 A 1 ATOM 362 C CG . LEU A 0 45 . -9.875 17.223 3.833 1.00 31.96 45 A 1 ATOM 363 C CD1 . LEU A 0 45 . -10.314 16.324 4.985 1.00 31.96 45 A 1 ATOM 364 C CD2 . LEU A 0 45 . -10.992 17.217 2.783 1.00 31.96 45 A 1 ATOM 365 N N . SER A 0 46 . -8.367 21.663 4.545 1.00 32.40 46 A 1 ATOM 366 C CA . SER A 0 46 . -8.493 23.102 4.818 1.00 32.40 46 A 1 ATOM 367 C C . SER A 0 46 . -8.014 23.961 3.649 1.00 32.40 46 A 1 ATOM 368 C CB . SER A 0 46 . -7.846 23.517 6.152 1.00 32.40 46 A 1 ATOM 369 O O . SER A 0 46 . -8.685 24.935 3.327 1.00 32.40 46 A 1 ATOM 370 O OG . SER A 0 46 . -6.802 24.468 6.019 1.00 32.40 46 A 1 ATOM 371 N N . LYS A 0 47 . -6.924 23.600 2.956 1.00 31.68 47 A 1 ATOM 372 C CA . LYS A 0 47 . -6.478 24.297 1.738 1.00 31.68 47 A 1 ATOM 373 C C . LYS A 0 47 . -7.526 24.187 0.633 1.00 31.68 47 A 1 ATOM 374 C CB . LYS A 0 47 . -5.124 23.757 1.250 1.00 31.68 47 A 1 ATOM 375 O O . LYS A 0 47 . -7.851 25.201 0.019 1.00 31.68 47 A 1 ATOM 376 C CG . LYS A 0 47 . -3.930 24.347 2.019 1.00 31.68 47 A 1 ATOM 377 C CD . LYS A 0 47 . -2.618 23.792 1.443 1.00 31.68 47 A 1 ATOM 378 C CE . LYS A 0 47 . -1.389 24.417 2.114 1.00 31.68 47 A 1 ATOM 379 N NZ . LYS A 0 47 . -0.129 23.907 1.509 1.00 31.68 47 A 1 ATOM 380 N N . THR A 0 48 . -8.111 23.005 0.441 1.00 33.04 48 A 1 ATOM 381 C CA . THR A 0 48 . -9.198 22.788 -0.523 1.00 33.04 48 A 1 ATOM 382 C C . THR A 0 48 . -10.445 23.589 -0.140 1.00 33.04 48 A 1 ATOM 383 C CB . THR A 0 48 . -9.512 21.289 -0.655 1.00 33.04 48 A 1 ATOM 384 O O . THR A 0 48 . -11.033 24.249 -0.993 1.00 33.04 48 A 1 ATOM 385 C CG2 . THR A 0 48 . -10.431 20.985 -1.835 1.00 33.04 48 A 1 ATOM 386 O OG1 . THR A 0 48 . -8.317 20.593 -0.908 1.00 33.04 48 A 1 ATOM 387 N N . PHE A 0 49 . -10.807 23.644 1.148 1.00 30.69 49 A 1 ATOM 388 C CA . PHE A 0 49 . -11.935 24.453 1.624 1.00 30.69 49 A 1 ATOM 389 C C . PHE A 0 49 . -11.674 25.958 1.552 1.00 30.69 49 A 1 ATOM 390 C CB . PHE A 0 49 . -12.336 24.061 3.055 1.00 30.69 49 A 1 ATOM 391 O O . PHE A 0 49 . -12.590 26.710 1.236 1.00 30.69 49 A 1 ATOM 392 C CG . PHE A 0 49 . -13.703 23.418 3.126 1.00 30.69 49 A 1 ATOM 393 C CD1 . PHE A 0 49 . -14.855 24.223 3.205 1.00 30.69 49 A 1 ATOM 394 C CD2 . PHE A 0 49 . -13.826 22.017 3.101 1.00 30.69 49 A 1 ATOM 395 C CE1 . PHE A 0 49 . -16.127 23.628 3.284 1.00 30.69 49 A 1 ATOM 396 C CE2 . PHE A 0 49 . -15.098 21.423 3.178 1.00 30.69 49 A 1 ATOM 397 C CZ . PHE A 0 49 . -16.247 22.227 3.277 1.00 30.69 49 A 1 ATOM 398 N N . VAL A 0 50 . -10.454 26.426 1.832 1.00 33.60 50 A 1 ATOM 399 C CA . VAL A 0 50 . -10.085 27.843 1.702 1.00 33.60 50 A 1 ATOM 400 C C . VAL A 0 50 . -10.094 28.253 0.232 1.00 33.60 50 A 1 ATOM 401 C CB . VAL A 0 50 . -8.742 28.157 2.396 1.00 33.60 50 A 1 ATOM 402 O O . VAL A 0 50 . -10.619 29.322 -0.061 1.00 33.60 50 A 1 ATOM 403 C CG1 . VAL A 0 50 . -8.230 29.570 2.080 1.00 33.60 50 A 1 ATOM 404 C CG2 . VAL A 0 50 . -8.898 28.091 3.924 1.00 33.60 50 A 1 ATOM 405 N N . SER A 0 51 . -9.638 27.389 -0.683 1.00 29.36 51 A 1 ATOM 406 C CA . SER A 0 51 . -9.776 27.590 -2.133 1.00 29.36 51 A 1 ATOM 407 C C . SER A 0 51 . -11.248 27.669 -2.559 1.00 29.36 51 A 1 ATOM 408 C CB . SER A 0 51 . -9.030 26.476 -2.876 1.00 29.36 51 A 1 ATOM 409 O O . SER A 0 51 . -11.638 28.591 -3.272 1.00 29.36 51 A 1 ATOM 410 O OG . SER A 0 51 . -9.330 26.452 -4.256 1.00 29.36 51 A 1 ATOM 411 N N . PHE A 0 52 . -12.109 26.788 -2.043 1.00 30.04 52 A 1 ATOM 412 C CA . PHE A 0 52 . -13.549 26.852 -2.317 1.00 30.04 52 A 1 ATOM 413 C C . PHE A 0 52 . -14.211 28.107 -1.713 1.00 30.04 52 A 1 ATOM 414 C CB . PHE A 0 52 . -14.218 25.564 -1.806 1.00 30.04 52 A 1 ATOM 415 O O . PHE A 0 52 . -15.114 28.713 -2.298 1.00 30.04 52 A 1 ATOM 416 C CG . PHE A 0 52 . -15.004 24.848 -2.881 1.00 30.04 52 A 1 ATOM 417 C CD1 . PHE A 0 52 . -16.353 25.177 -3.103 1.00 30.04 52 A 1 ATOM 418 C CD2 . PHE A 0 52 . -14.375 23.879 -3.685 1.00 30.04 52 A 1 ATOM 419 C CE1 . PHE A 0 52 . -17.076 24.531 -4.122 1.00 30.04 52 A 1 ATOM 420 C CE2 . PHE A 0 52 . -15.098 23.235 -4.704 1.00 30.04 52 A 1 ATOM 421 C CZ . PHE A 0 52 . -16.448 23.560 -4.921 1.00 30.04 52 A 1 ATOM 422 N N . ARG A 0 53 . -13.760 28.539 -0.529 1.00 27.85 53 A 1 ATOM 423 C CA . ARG A 0 53 . -14.267 29.731 0.164 1.00 27.85 53 A 1 ATOM 424 C C . ARG A 0 53 . -13.786 31.033 -0.483 1.00 27.85 53 A 1 ATOM 425 C CB . ARG A 0 53 . -13.906 29.643 1.654 1.00 27.85 53 A 1 ATOM 426 O O . ARG A 0 53 . -14.507 32.028 -0.407 1.00 27.85 53 A 1 ATOM 427 C CG . ARG A 0 53 . -14.860 30.454 2.539 1.00 27.85 53 A 1 ATOM 428 C CD . ARG A 0 53 . -14.483 30.234 4.010 1.00 27.85 53 A 1 ATOM 429 N NE . ARG A 0 53 . -15.502 30.776 4.931 1.00 27.85 53 A 1 ATOM 430 N NH1 . ARG A 0 53 . -14.553 29.987 6.871 1.00 27.85 53 A 1 ATOM 431 N NH2 . ARG A 0 53 . -16.495 31.080 6.964 1.00 27.85 53 A 1 ATOM 432 C CZ . ARG A 0 53 . -15.511 30.615 6.246 1.00 27.85 53 A 1 ATOM 433 N N . SER A 0 54 . -12.608 31.050 -1.111 1.00 33.17 54 A 1 ATOM 434 C CA . SER A 0 54 . -12.126 32.213 -1.865 1.00 33.17 54 A 1 ATOM 435 C C . SER A 0 54 . -12.872 32.377 -3.186 1.00 33.17 54 A 1 ATOM 436 C CB . SER A 0 54 . -10.607 32.178 -2.080 1.00 33.17 54 A 1 ATOM 437 O O . SER A 0 54 . -13.297 33.492 -3.488 1.00 33.17 54 A 1 ATOM 438 O OG . SER A 0 54 . -10.160 31.025 -2.758 1.00 33.17 54 A 1 ATOM 439 N N . ASP A 0 55 . -13.131 31.285 -3.911 1.00 32.84 55 A 1 ATOM 440 C CA . ASP A 0 55 . -13.838 31.360 -5.198 1.00 32.84 55 A 1 ATOM 441 C C . ASP A 0 55 . -15.311 31.743 -5.018 1.00 32.84 55 A 1 ATOM 442 C CB . ASP A 0 55 . -13.672 30.042 -5.975 1.00 32.84 55 A 1 ATOM 443 O O . ASP A 0 55 . -15.836 32.593 -5.741 1.00 32.84 55 A 1 ATOM 444 C CG . ASP A 0 55 . -12.305 29.923 -6.665 1.00 32.84 55 A 1 ATOM 445 O OD1 . ASP A 0 55 . -11.562 30.932 -6.678 1.00 32.84 55 A 1 ATOM 446 O OD2 . ASP A 0 55 . -12.011 28.820 -7.173 1.00 32.84 55 A 1 ATOM 447 N N . THR A 0 56 . -15.963 31.235 -3.969 1.00 35.01 56 A 1 ATOM 448 C CA . THR A 0 56 . -17.334 31.653 -3.639 1.00 35.01 56 A 1 ATOM 449 C C . THR A 0 56 . -17.421 33.114 -3.181 1.00 35.01 56 A 1 ATOM 450 C CB . THR A 0 56 . -17.992 30.728 -2.607 1.00 35.01 56 A 1 ATOM 451 O O . THR A 0 56 . -18.383 33.791 -3.539 1.00 35.01 56 A 1 ATOM 452 C CG2 . THR A 0 56 . -18.289 29.338 -3.163 1.00 35.01 56 A 1 ATOM 453 O OG1 . THR A 0 56 . -17.161 30.512 -1.493 1.00 35.01 56 A 1 ATOM 454 N N . ARG A 0 57 . -16.425 33.656 -2.457 1.00 29.55 57 A 1 ATOM 455 C CA . ARG A 0 57 . -16.388 35.094 -2.107 1.00 29.55 57 A 1 ATOM 456 C C . ARG A 0 57 . -16.146 35.993 -3.320 1.00 29.55 57 A 1 ATOM 457 C CB . ARG A 0 57 . -15.350 35.382 -1.007 1.00 29.55 57 A 1 ATOM 458 O O . ARG A 0 57 . -16.807 37.023 -3.427 1.00 29.55 57 A 1 ATOM 459 C CG . ARG A 0 57 . -16.022 35.563 0.360 1.00 29.55 57 A 1 ATOM 460 C CD . ARG A 0 57 . -14.977 35.887 1.433 1.00 29.55 57 A 1 ATOM 461 N NE . ARG A 0 57 . -15.607 36.326 2.695 1.00 29.55 57 A 1 ATOM 462 N NH1 . ARG A 0 57 . -13.736 36.213 4.020 1.00 29.55 57 A 1 ATOM 463 N NH2 . ARG A 0 57 . -15.651 36.972 4.881 1.00 29.55 57 A 1 ATOM 464 C CZ . ARG A 0 57 . -14.998 36.499 3.856 1.00 29.55 57 A 1 ATOM 465 N N . SER A 0 58 . -15.242 35.607 -4.220 1.00 32.44 58 A 1 ATOM 466 C CA . SER A 0 58 . -14.974 36.331 -5.474 1.00 32.44 58 A 1 ATOM 467 C C . SER A 0 58 . -16.239 36.441 -6.336 1.00 32.44 58 A 1 ATOM 468 C CB . SER A 0 58 . -13.862 35.595 -6.232 1.00 32.44 58 A 1 ATOM 469 O O . SER A 0 58 . -16.614 37.530 -6.787 1.00 32.44 58 A 1 ATOM 470 O OG . SER A 0 58 . -13.736 36.088 -7.545 1.00 32.44 58 A 1 ATOM 471 N N . SER A 0 59 . -16.974 35.333 -6.468 1.00 31.04 59 A 1 ATOM 472 C CA . SER A 0 59 . -18.225 35.335 -7.224 1.00 31.04 59 A 1 ATOM 473 C C . SER A 0 59 . -19.333 36.131 -6.520 1.00 31.04 59 A 1 ATOM 474 C CB . SER A 0 59 . -18.663 33.904 -7.525 1.00 31.04 59 A 1 ATOM 475 O O . SER A 0 59 . -20.087 36.827 -7.187 1.00 31.04 59 A 1 ATOM 476 O OG . SER A 0 59 . -19.518 33.904 -8.648 1.00 31.04 59 A 1 ATOM 477 N N . TYR A 0 60 . -19.408 36.119 -5.183 1.00 28.59 60 A 1 ATOM 478 C CA . TYR A 0 60 . -20.428 36.884 -4.449 1.00 28.59 60 A 1 ATOM 479 C C . TYR A 0 60 . -20.252 38.408 -4.559 1.00 28.59 60 A 1 ATOM 480 C CB . TYR A 0 60 . -20.466 36.454 -2.972 1.00 28.59 60 A 1 ATOM 481 O O . TYR A 0 60 . -21.237 39.131 -4.712 1.00 28.59 60 A 1 ATOM 482 C CG . TYR A 0 60 . -21.762 35.779 -2.576 1.00 28.59 60 A 1 ATOM 483 C CD1 . TYR A 0 60 . -22.839 36.561 -2.116 1.00 28.59 60 A 1 ATOM 484 C CD2 . TYR A 0 60 . -21.905 34.383 -2.698 1.00 28.59 60 A 1 ATOM 485 C CE1 . TYR A 0 60 . -24.057 35.950 -1.762 1.00 28.59 60 A 1 ATOM 486 C CE2 . TYR A 0 60 . -23.122 33.768 -2.342 1.00 28.59 60 A 1 ATOM 487 O OH . TYR A 0 60 . -25.370 33.952 -1.533 1.00 28.59 60 A 1 ATOM 488 C CZ . TYR A 0 60 . -24.199 34.550 -1.873 1.00 28.59 60 A 1 ATOM 489 N N . TYR A 0 61 . -19.016 38.919 -4.486 1.00 26.51 61 A 1 ATOM 490 C CA . TYR A 0 61 . -18.774 40.367 -4.560 1.00 26.51 61 A 1 ATOM 491 C C . TYR A 0 61 . -18.946 40.928 -5.975 1.00 26.51 61 A 1 ATOM 492 C CB . TYR A 0 61 . -17.399 40.723 -3.981 1.00 26.51 61 A 1 ATOM 493 O O . TYR A 0 61 . -19.468 42.035 -6.118 1.00 26.51 61 A 1 ATOM 494 C CG . TYR A 0 61 . -17.417 40.917 -2.476 1.00 26.51 61 A 1 ATOM 495 C CD1 . TYR A 0 61 . -17.926 42.113 -1.933 1.00 26.51 61 A 1 ATOM 496 C CD2 . TYR A 0 61 . -16.933 39.910 -1.621 1.00 26.51 61 A 1 ATOM 497 C CE1 . TYR A 0 61 . -17.953 42.305 -0.538 1.00 26.51 61 A 1 ATOM 498 C CE2 . TYR A 0 61 . -16.960 40.094 -0.226 1.00 26.51 61 A 1 ATOM 499 O OH . TYR A 0 61 . -17.489 41.459 1.666 1.00 26.51 61 A 1 ATOM 500 C CZ . TYR A 0 61 . -17.470 41.290 0.317 1.00 26.51 61 A 1 ATOM 501 N N . SER A 0 62 . -18.578 40.168 -7.012 1.00 30.01 62 A 1 ATOM 502 C CA . SER A 0 62 . -18.810 40.592 -8.400 1.00 30.01 62 A 1 ATOM 503 C C . SER A 0 62 . -20.303 40.657 -8.729 1.00 30.01 62 A 1 ATOM 504 C CB . SER A 0 62 . -18.055 39.705 -9.394 1.00 30.01 62 A 1 ATOM 505 O O . SER A 0 62 . -20.745 41.634 -9.331 1.00 30.01 62 A 1 ATOM 506 O OG . SER A 0 62 . -18.335 38.338 -9.183 1.00 30.01 62 A 1 ATOM 507 N N . THR A 0 63 . -21.110 39.707 -8.238 1.00 30.47 63 A 1 ATOM 508 C CA . THR A 0 63 . -22.570 39.757 -8.427 1.00 30.47 63 A 1 ATOM 509 C C . THR A 0 63 . -23.219 40.925 -7.669 1.00 30.47 63 A 1 ATOM 510 C CB . THR A 0 63 . -23.234 38.423 -8.056 1.00 30.47 63 A 1 ATOM 511 O O . THR A 0 63 . -24.151 41.541 -8.192 1.00 30.47 63 A 1 ATOM 512 C CG2 . THR A 0 63 . -24.663 38.321 -8.587 1.00 30.47 63 A 1 ATOM 513 O OG1 . THR A 0 63 . -22.542 37.344 -8.636 1.00 30.47 63 A 1 ATOM 514 N N . LEU A 0 64 . -22.708 41.300 -6.486 1.00 27.41 64 A 1 ATOM 515 C CA . LEU A 0 64 . -23.192 42.469 -5.731 1.00 27.41 64 A 1 ATOM 516 C C . LEU A 0 64 . -22.840 43.811 -6.394 1.00 27.41 64 A 1 ATOM 517 C CB . LEU A 0 64 . -22.683 42.411 -4.280 1.00 27.41 64 A 1 ATOM 518 O O . LEU A 0 64 . -23.644 44.741 -6.355 1.00 27.41 64 A 1 ATOM 519 C CG . LEU A 0 64 . -23.602 41.587 -3.359 1.00 27.41 64 A 1 ATOM 520 C CD1 . LEU A 0 64 . -22.861 41.244 -2.065 1.00 27.41 64 A 1 ATOM 521 C CD2 . LEU A 0 64 . -24.872 42.358 -2.979 1.00 27.41 64 A 1 ATOM 522 N N . GLN A 0 65 . -21.674 43.934 -7.037 1.00 31.62 65 A 1 ATOM 523 C CA . GLN A 0 65 . -21.348 45.157 -7.781 1.00 31.62 65 A 1 ATOM 524 C C . GLN A 0 65 . -22.202 45.316 -9.041 1.00 31.62 65 A 1 ATOM 525 C CB . GLN A 0 65 . -19.849 45.235 -8.101 1.00 31.62 65 A 1 ATOM 526 O O . GLN A 0 65 . -22.634 46.431 -9.326 1.00 31.62 65 A 1 ATOM 527 C CG . GLN A 0 65 . -19.102 46.008 -7.004 1.00 31.62 65 A 1 ATOM 528 C CD . GLN A 0 65 . -17.636 46.245 -7.347 1.00 31.62 65 A 1 ATOM 529 N NE2 . GLN A 0 65 . -17.032 47.302 -6.847 1.00 31.62 65 A 1 ATOM 530 O OE1 . GLN A 0 65 . -16.993 45.494 -8.056 1.00 31.62 65 A 1 ATOM 531 N N . SER A 0 66 . -22.529 44.225 -9.743 1.00 30.72 66 A 1 ATOM 532 C CA . SER A 0 66 . -23.456 44.298 -10.880 1.00 30.72 66 A 1 ATOM 533 C C . SER A 0 66 . -24.906 44.572 -10.468 1.00 30.72 66 A 1 ATOM 534 C CB . SER A 0 66 . -23.368 43.041 -11.749 1.00 30.72 66 A 1 ATOM 535 O O . SER A 0 66 . -25.663 45.112 -11.266 1.00 30.72 66 A 1 ATOM 536 O OG . SER A 0 66 . -23.496 41.851 -10.993 1.00 30.72 66 A 1 ATOM 537 N N . SER A 0 67 . -25.305 44.253 -9.231 1.00 28.62 67 A 1 ATOM 538 C CA . SER A 0 67 . -26.668 44.537 -8.752 1.00 28.62 67 A 1 ATOM 539 C C . SER A 0 67 . -26.832 45.938 -8.151 1.00 28.62 67 A 1 ATOM 540 C CB . SER A 0 67 . -27.216 43.425 -7.848 1.00 28.62 67 A 1 ATOM 541 O O . SER A 0 67 . -27.923 46.491 -8.241 1.00 28.62 67 A 1 ATOM 542 O OG . SER A 0 67 . -26.219 42.795 -7.072 1.00 28.62 67 A 1 ATOM 543 N N . ARG A 0 68 . -25.761 46.592 -7.671 1.00 28.03 68 A 1 ATOM 544 C CA . ARG A 0 68 . -25.840 48.010 -7.256 1.00 28.03 68 A 1 ATOM 545 C C . ARG A 0 68 . -26.067 48.995 -8.401 1.00 28.03 68 A 1 ATOM 546 C CB . ARG A 0 68 . -24.612 48.426 -6.440 1.00 28.03 68 A 1 ATOM 547 O O . ARG A 0 68 . -26.559 50.085 -8.149 1.00 28.03 68 A 1 ATOM 548 C CG . ARG A 0 68 . -24.807 48.073 -4.964 1.00 28.03 68 A 1 ATOM 549 C CD . ARG A 0 68 . -23.663 48.673 -4.149 1.00 28.03 68 A 1 ATOM 550 N NE . ARG A 0 68 . -23.767 48.278 -2.737 1.00 28.03 68 A 1 ATOM 551 N NH1 . ARG A 0 68 . -21.788 49.195 -2.037 1.00 28.03 68 A 1 ATOM 552 N NH2 . ARG A 0 68 . -23.076 48.084 -0.583 1.00 28.03 68 A 1 ATOM 553 C CZ . ARG A 0 68 . -22.877 48.517 -1.795 1.00 28.03 68 A 1 ATOM 554 N N . GLN A 0 69 . -25.759 48.639 -9.649 1.00 30.12 69 A 1 ATOM 555 C CA . GLN A 0 69 . -26.084 49.505 -10.792 1.00 30.12 69 A 1 ATOM 556 C C . GLN A 0 69 . -27.563 49.451 -11.211 1.00 30.12 69 A 1 ATOM 557 C CB . GLN A 0 69 . -25.135 49.228 -11.969 1.00 30.12 69 A 1 ATOM 558 O O . GLN A 0 69 . -27.967 50.216 -12.080 1.00 30.12 69 A 1 ATOM 559 C CG . GLN A 0 69 . -23.762 49.874 -11.728 1.00 30.12 69 A 1 ATOM 560 C CD . GLN A 0 69 . -22.871 49.859 -12.966 1.00 30.12 69 A 1 ATOM 561 N NE2 . GLN A 0 69 . -21.868 50.707 -13.022 1.00 30.12 69 A 1 ATOM 562 O OE1 . GLN A 0 69 . -23.034 49.095 -13.901 1.00 30.12 69 A 1 ATOM 563 N N . LEU A 0 70 . -28.382 48.592 -10.594 1.00 28.48 70 A 1 ATOM 564 C CA . LEU A 0 70 . -29.815 48.489 -10.891 1.00 28.48 70 A 1 ATOM 565 C C . LEU A 0 70 . -30.721 49.152 -9.837 1.00 28.48 70 A 1 ATOM 566 C CB . LEU A 0 70 . -30.145 47.010 -11.169 1.00 28.48 70 A 1 ATOM 567 O O . LEU A 0 70 . -31.921 49.282 -10.077 1.00 28.48 70 A 1 ATOM 568 C CG . LEU A 0 70 . -29.882 46.651 -12.646 1.00 28.48 70 A 1 ATOM 569 C CD1 . LEU A 0 70 . -29.445 45.194 -12.798 1.00 28.48 70 A 1 ATOM 570 C CD2 . LEU A 0 70 . -31.144 46.867 -13.486 1.00 28.48 70 A 1 ATOM 571 N N . GLU A 0 71 . -30.167 49.644 -8.723 1.00 27.74 71 A 1 ATOM 572 C CA . GLU A 0 71 . -30.943 50.319 -7.666 1.00 27.74 71 A 1 ATOM 573 C C . GLU A 0 71 . -31.396 51.751 -8.022 1.00 27.74 71 A 1 ATOM 574 C CB . GLU A 0 71 . -30.198 50.261 -6.314 1.00 27.74 71 A 1 ATOM 575 O O . GLU A 0 71 . -32.257 52.289 -7.334 1.00 27.74 71 A 1 ATOM 576 C CG . GLU A 0 71 . -30.385 48.899 -5.619 1.00 27.74 71 A 1 ATOM 577 C CD . GLU A 0 71 . -29.724 48.799 -4.228 1.00 27.74 71 A 1 ATOM 578 O OE1 . GLU A 0 71 . -30.171 47.941 -3.431 1.00 27.74 71 A 1 ATOM 579 O OE2 . GLU A 0 71 . -28.714 49.499 -3.975 1.00 27.74 71 A 1 ATOM 580 N N . ASP A 0 72 . -30.935 52.344 -9.132 1.00 28.94 72 A 1 ATOM 581 C CA . ASP A 0 72 . -31.424 53.663 -9.589 1.00 28.94 72 A 1 ATOM 582 C C . ASP A 0 72 . -32.779 53.606 -10.325 1.00 28.94 72 A 1 ATOM 583 C CB . ASP A 0 72 . -30.346 54.384 -10.424 1.00 28.94 72 A 1 ATOM 584 O O . ASP A 0 72 . -33.331 54.638 -10.713 1.00 28.94 72 A 1 ATOM 585 C CG . ASP A 0 72 . -29.364 55.229 -9.598 1.00 28.94 72 A 1 ATOM 586 O OD1 . ASP A 0 72 . -29.644 55.516 -8.413 1.00 28.94 72 A 1 ATOM 587 O OD2 . ASP A 0 72 . -28.330 55.622 -10.185 1.00 28.94 72 A 1 ATOM 588 N N . SER A 0 73 . -33.369 52.420 -10.498 1.00 28.32 73 A 1 ATOM 589 C CA . SER A 0 73 . -34.717 52.286 -11.062 1.00 28.32 73 A 1 ATOM 590 C C . SER A 0 73 . -35.743 52.040 -9.957 1.00 28.32 73 A 1 ATOM 591 C CB . SER A 0 73 . -34.747 51.296 -12.228 1.00 28.32 73 A 1 ATOM 592 O O . SER A 0 73 . -36.053 50.910 -9.591 1.00 28.32 73 A 1 ATOM 593 O OG . SER A 0 73 . -34.384 49.973 -11.889 1.00 28.32 73 A 1 ATOM 594 N N . GLY A 0 74 . -36.259 53.139 -9.401 1.00 26.09 74 A 1 ATOM 595 C CA . GLY A 0 74 . -37.287 53.140 -8.363 1.00 26.09 74 A 1 ATOM 596 C C . GLY A 0 74 . -38.521 52.331 -8.760 1.00 26.09 74 A 1 ATOM 597 O O . GLY A 0 74 . -39.395 52.820 -9.470 1.00 26.09 74 A 1 ATOM 598 N N . THR A 0 75 . -38.598 51.097 -8.273 1.00 26.19 75 A 1 ATOM 599 C CA . THR A 0 75 . -39.826 50.305 -8.199 1.00 26.19 75 A 1 ATOM 600 C C . THR A 0 75 . -39.793 49.501 -6.905 1.00 26.19 75 A 1 ATOM 601 C CB . THR A 0 75 . -40.073 49.422 -9.436 1.00 26.19 75 A 1 ATOM 602 O O . THR A 0 75 . -39.190 48.435 -6.804 1.00 26.19 75 A 1 ATOM 603 C CG2 . THR A 0 75 . -40.749 50.199 -10.569 1.00 26.19 75 A 1 ATOM 604 O OG1 . THR A 0 75 . -38.889 48.884 -9.977 1.00 26.19 75 A 1 ATOM 605 N N . ASP A 0 76 . -40.423 50.075 -5.882 1.00 23.82 76 A 1 ATOM 606 C CA . ASP A 0 76 . -40.724 49.419 -4.619 1.00 23.82 76 A 1 ATOM 607 C C . ASP A 0 76 . -41.589 48.174 -4.866 1.00 23.82 76 A 1 ATOM 608 C CB . ASP A 0 76 . -41.483 50.396 -3.701 1.00 23.82 76 A 1 ATOM 609 O O . ASP A 0 76 . -42.711 48.265 -5.362 1.00 23.82 76 A 1 ATOM 610 C CG . ASP A 0 76 . -40.585 51.430 -3.021 1.00 23.82 76 A 1 ATOM 611 O OD1 . ASP A 0 76 . -39.513 51.016 -2.529 1.00 23.82 76 A 1 ATOM 612 O OD2 . ASP A 0 76 . -41.006 52.606 -2.956 1.00 23.82 76 A 1 ATOM 613 N N . GLY A 0 77 . -41.080 47.009 -4.465 1.00 22.51 77 A 1 ATOM 614 C CA . GLY A 0 77 . -41.883 45.803 -4.274 1.00 22.51 77 A 1 ATOM 615 C C . GLY A 0 77 . -41.677 44.709 -5.317 1.00 22.51 77 A 1 ATOM 616 O O . GLY A 0 77 . -42.387 44.657 -6.309 1.00 22.51 77 A 1 ATOM 617 N N . MET A 0 78 . -40.760 43.778 -5.028 1.00 22.61 78 A 1 ATOM 618 C CA . MET A 0 78 . -40.915 42.319 -5.200 1.00 22.61 78 A 1 ATOM 619 C C . MET A 0 78 . -39.592 41.619 -4.832 1.00 22.61 78 A 1 ATOM 620 C CB . MET A 0 78 . -41.414 41.893 -6.605 1.00 22.61 78 A 1 ATOM 621 O O . MET A 0 78 . -38.799 41.223 -5.679 1.00 22.61 78 A 1 ATOM 622 C CG . MET A 0 78 . -42.938 41.672 -6.617 1.00 22.61 78 A 1 ATOM 623 S SD . MET A 0 78 . -43.598 41.049 -8.185 1.00 22.61 78 A 1 ATOM 624 C CE . MET A 0 78 . -45.363 41.352 -7.905 1.00 22.61 78 A 1 ATOM 625 N N . ILE A 0 79 . -39.346 41.456 -3.529 1.00 21.87 79 A 1 ATOM 626 C CA . ILE A 0 79 . -38.253 40.632 -2.989 1.00 21.87 79 A 1 ATOM 627 C C . ILE A 0 79 . -38.788 39.203 -2.830 1.00 21.87 79 A 1 ATOM 628 C CB . ILE A 0 79 . -37.727 41.217 -1.646 1.00 21.87 79 A 1 ATOM 629 O O . ILE A 0 79 . -39.210 38.850 -1.742 1.00 21.87 79 A 1 ATOM 630 C CG1 . ILE A 0 79 . -37.220 42.669 -1.816 1.00 21.87 79 A 1 ATOM 631 C CG2 . ILE A 0 79 . -36.596 40.344 -1.056 1.00 21.87 79 A 1 ATOM 632 C CD1 . ILE A 0 79 . -36.879 43.372 -0.494 1.00 21.87 79 A 1 ATOM 633 N N . PHE A 0 80 . -38.853 38.399 -3.897 1.00 21.90 80 A 1 ATOM 634 C CA . PHE A 0 80 . -39.036 36.932 -3.826 1.00 21.90 80 A 1 ATOM 635 C C . PHE A 0 80 . -38.729 36.286 -5.194 1.00 21.90 80 A 1 ATOM 636 C CB . PHE A 0 80 . -40.437 36.525 -3.280 1.00 21.90 80 A 1 ATOM 637 O O . PHE A 0 80 . -39.606 35.765 -5.875 1.00 21.90 80 A 1 ATOM 638 C CG . PHE A 0 80 . -40.473 36.145 -1.802 1.00 21.90 80 A 1 ATOM 639 C CD1 . PHE A 0 80 . -39.892 34.940 -1.361 1.00 21.90 80 A 1 ATOM 640 C CD2 . PHE A 0 80 . -41.100 36.986 -0.861 1.00 21.90 80 A 1 ATOM 641 C CE1 . PHE A 0 80 . -39.898 34.605 0.007 1.00 21.90 80 A 1 ATOM 642 C CE2 . PHE A 0 80 . -41.082 36.668 0.507 1.00 21.90 80 A 1 ATOM 643 C CZ . PHE A 0 80 . -40.481 35.477 0.943 1.00 21.90 80 A 1 ATOM 644 N N . SER A 0 81 . -37.469 36.317 -5.636 1.00 21.11 81 A 1 ATOM 645 C CA . SER A 0 81 . -37.040 35.580 -6.838 1.00 21.11 81 A 1 ATOM 646 C C . SER A 0 81 . -35.551 35.223 -6.794 1.00 21.11 81 A 1 ATOM 647 C CB . SER A 0 81 . -37.422 36.336 -8.124 1.00 21.11 81 A 1 ATOM 648 O O . SER A 0 81 . -34.717 35.783 -7.498 1.00 21.11 81 A 1 ATOM 649 O OG . SER A 0 81 . -36.919 37.653 -8.105 1.00 21.11 81 A 1 ATOM 650 N N . SER A 0 82 . -35.171 34.262 -5.948 1.00 22.23 82 A 1 ATOM 651 C CA . SER A 0 82 . -33.854 33.596 -6.075 1.00 22.23 82 A 1 ATOM 652 C C . SER A 0 82 . -33.843 32.116 -5.680 1.00 22.23 82 A 1 ATOM 653 C CB . SER A 0 82 . -32.749 34.345 -5.322 1.00 22.23 82 A 1 ATOM 654 O O . SER A 0 82 . -32.790 31.487 -5.701 1.00 22.23 82 A 1 ATOM 655 O OG . SER A 0 82 . -32.727 35.720 -5.643 1.00 22.23 82 A 1 ATOM 656 N N . PHE A 0 83 . -34.996 31.518 -5.375 1.00 21.50 83 A 1 ATOM 657 C CA . PHE A 0 83 . -35.110 30.063 -5.297 1.00 21.50 83 A 1 ATOM 658 C C . PHE A 0 83 . -35.637 29.550 -6.638 1.00 21.50 83 A 1 ATOM 659 C CB . PHE A 0 83 . -35.999 29.650 -4.120 1.00 21.50 83 A 1 ATOM 660 O O . PHE A 0 83 . -36.671 30.050 -7.091 1.00 21.50 83 A 1 ATOM 661 C CG . PHE A 0 83 . -35.285 29.783 -2.790 1.00 21.50 83 A 1 ATOM 662 C CD1 . PHE A 0 83 . -34.431 28.753 -2.353 1.00 21.50 83 A 1 ATOM 663 C CD2 . PHE A 0 83 . -35.431 30.947 -2.012 1.00 21.50 83 A 1 ATOM 664 C CE1 . PHE A 0 83 . -33.726 28.884 -1.144 1.00 21.50 83 A 1 ATOM 665 C CE2 . PHE A 0 83 . -34.724 31.078 -0.803 1.00 21.50 83 A 1 ATOM 666 C CZ . PHE A 0 83 . -33.872 30.048 -0.369 1.00 21.50 83 A 1 ATOM 667 N N . PRO A 0 84 . -34.984 28.566 -7.282 1.00 22.84 84 A 1 ATOM 668 C CA . PRO A 0 84 . -35.614 27.838 -8.363 1.00 22.84 84 A 1 ATOM 669 C C . PRO A 0 84 . -36.769 27.047 -7.747 1.00 22.84 84 A 1 ATOM 670 C CB . PRO A 0 84 . -34.519 26.987 -9.011 1.00 22.84 84 A 1 ATOM 671 O O . PRO A 0 84 . -36.587 25.958 -7.206 1.00 22.84 84 A 1 ATOM 672 C CG . PRO A 0 84 . -33.407 26.893 -7.965 1.00 22.84 84 A 1 ATOM 673 C CD . PRO A 0 84 . -33.715 27.961 -6.915 1.00 22.84 84 A 1 ATOM 674 N N . LEU A 0 85 . -37.955 27.657 -7.776 1.00 21.01 85 A 1 ATOM 675 C CA . LEU A 0 85 . -39.235 26.991 -7.614 1.00 21.01 85 A 1 ATOM 676 C C . LEU A 0 85 . -39.272 25.866 -8.646 1.00 21.01 85 A 1 ATOM 677 C CB . LEU A 0 85 . -40.378 28.014 -7.813 1.00 21.01 85 A 1 ATOM 678 O O . LEU A 0 85 . -39.502 26.085 -9.836 1.00 21.01 85 A 1 ATOM 679 C CG . LEU A 0 85 . -40.989 28.523 -6.490 1.00 21.01 85 A 1 ATOM 680 C CD1 . LEU A 0 85 . -41.137 30.044 -6.493 1.00 21.01 85 A 1 ATOM 681 C CD2 . LEU A 0 85 . -42.372 27.907 -6.269 1.00 21.01 85 A 1 ATOM 682 N N . VAL A 0 86 . -38.996 24.655 -8.170 1.00 22.02 86 A 1 ATOM 683 C CA . VAL A 0 86 . -39.395 23.421 -8.832 1.00 22.02 86 A 1 ATOM 684 C C . VAL A 0 86 . -40.906 23.528 -8.975 1.00 22.02 86 A 1 ATOM 685 C CB . VAL A 0 86 . -38.957 22.199 -8.000 1.00 22.02 86 A 1 ATOM 686 O O . VAL A 0 86 . -41.639 23.438 -7.994 1.00 22.02 86 A 1 ATOM 687 C CG1 . VAL A 0 86 . -39.481 20.883 -8.585 1.00 22.02 86 A 1 ATOM 688 C CG2 . VAL A 0 86 . -37.423 22.118 -7.951 1.00 22.02 86 A 1 ATOM 689 N N . ARG A 0 87 . -41.349 23.844 -10.197 1.00 19.43 87 A 1 ATOM 690 C CA . ARG A 0 87 . -42.757 23.850 -10.582 1.00 19.43 87 A 1 ATOM 691 C C . ARG A 0 87 . -43.356 22.509 -10.186 1.00 19.43 87 A 1 ATOM 692 C CB . ARG A 0 87 . -42.917 24.042 -12.101 1.00 19.43 87 A 1 ATOM 693 O O . ARG A 0 87 . -43.033 21.485 -10.782 1.00 19.43 87 A 1 ATOM 694 C CG . ARG A 0 87 . -42.959 25.502 -12.552 1.00 19.43 87 A 1 ATOM 695 C CD . ARG A 0 87 . -43.188 25.553 -14.068 1.00 19.43 87 A 1 ATOM 696 N NE . ARG A 0 87 . -43.153 26.937 -14.571 1.00 19.43 87 A 1 ATOM 697 N NH1 . ARG A 0 87 . -43.898 26.494 -16.700 1.00 19.43 87 A 1 ATOM 698 N NH2 . ARG A 0 87 . -43.381 28.590 -16.118 1.00 19.43 87 A 1 ATOM 699 C CZ . ARG A 0 87 . -43.475 27.331 -15.791 1.00 19.43 87 A 1 ATOM 700 N N . GLU A 0 88 . -44.263 22.555 -9.225 1.00 20.38 88 A 1 ATOM 701 C CA . GLU A 0 88 . -45.336 21.586 -9.083 1.00 20.38 88 A 1 ATOM 702 C C . GLU A 0 88 . -46.169 21.643 -10.371 1.00 20.38 88 A 1 ATOM 703 C CB . GLU A 0 88 . -46.190 21.945 -7.854 1.00 20.38 88 A 1 ATOM 704 O O . GLU A 0 88 . -47.067 22.471 -10.526 1.00 20.38 88 A 1 ATOM 705 C CG . GLU A 0 88 . -45.461 21.715 -6.521 1.00 20.38 88 A 1 ATOM 706 C CD . GLU A 0 88 . -46.307 22.119 -5.301 1.00 20.38 88 A 1 ATOM 707 O OE1 . GLU A 0 88 . -46.009 21.599 -4.203 1.00 20.38 88 A 1 ATOM 708 O OE2 . GLU A 0 88 . -47.221 22.959 -5.464 1.00 20.38 88 A 1 ATOM 709 N N . HIS A 0 89 . -45.832 20.816 -11.359 1.00 21.34 89 A 1 ATOM 710 C CA . HIS A 0 89 . -46.809 20.462 -12.377 1.00 21.34 89 A 1 ATOM 711 C C . HIS A 0 89 . -47.637 19.310 -11.840 1.00 21.34 89 A 1 ATOM 712 C CB . HIS A 0 89 . -46.199 20.280 -13.776 1.00 21.34 89 A 1 ATOM 713 O O . HIS A 0 89 . -47.191 18.168 -11.740 1.00 21.34 89 A 1 ATOM 714 C CG . HIS A 0 89 . -46.296 21.538 -14.621 1.00 21.34 89 A 1 ATOM 715 C CD2 . HIS A 0 89 . -45.937 21.672 -15.935 1.00 21.34 89 A 1 ATOM 716 N ND1 . HIS A 0 89 . -46.858 22.742 -14.245 1.00 21.34 89 A 1 ATOM 717 C CE1 . HIS A 0 89 . -46.858 23.562 -15.304 1.00 21.34 89 A 1 ATOM 718 N NE2 . HIS A 0 89 . -46.254 22.976 -16.348 1.00 21.34 89 A 1 ATOM 719 N N . TYR A 0 90 . -48.834 19.716 -11.425 1.00 20.96 90 A 1 ATOM 720 C CA . TYR A 0 90 . -50.003 18.895 -11.228 1.00 20.96 90 A 1 ATOM 721 C C . TYR A 0 90 . -50.098 17.804 -12.294 1.00 20.96 90 A 1 ATOM 722 C CB . TYR A 0 90 . -51.245 19.802 -11.275 1.00 20.96 90 A 1 ATOM 723 O O . TYR A 0 90 . -49.911 18.031 -13.488 1.00 20.96 90 A 1 ATOM 724 C CG . TYR A 0 90 . -51.795 20.169 -9.911 1.00 20.96 90 A 1 ATOM 725 C CD1 . TYR A 0 90 . -53.036 19.636 -9.513 1.00 20.96 90 A 1 ATOM 726 C CD2 . TYR A 0 90 . -51.082 21.021 -9.042 1.00 20.96 90 A 1 ATOM 727 C CE1 . TYR A 0 90 . -53.567 19.952 -8.250 1.00 20.96 90 A 1 ATOM 728 C CE2 . TYR A 0 90 . -51.609 21.336 -7.774 1.00 20.96 90 A 1 ATOM 729 O OH . TYR A 0 90 . -53.370 21.099 -6.156 1.00 20.96 90 A 1 ATOM 730 C CZ . TYR A 0 90 . -52.856 20.801 -7.378 1.00 20.96 90 A 1 ATOM 731 N N . ILE A 0 91 . -50.399 16.624 -11.774 1.00 20.16 91 A 1 ATOM 732 C CA . ILE A 0 91 . -51.058 15.506 -12.427 1.00 20.16 91 A 1 ATOM 733 C C . ILE A 0 91 . -52.162 16.056 -13.335 1.00 20.16 91 A 1 ATOM 734 C CB . ILE A 0 91 . -51.681 14.669 -11.276 1.00 20.16 91 A 1 ATOM 735 O O . ILE A 0 91 . -53.084 16.657 -12.807 1.00 20.16 91 A 1 ATOM 736 C CG1 . ILE A 0 91 . -50.599 14.112 -10.312 1.00 20.16 91 A 1 ATOM 737 C CG2 . ILE A 0 91 . -52.567 13.523 -11.793 1.00 20.16 91 A 1 ATOM 738 C CD1 . ILE A 0 91 . -51.143 13.815 -8.909 1.00 20.16 91 A 1 ATOM 739 N N . ASP A 0 92 . -52.041 15.863 -14.647 1.00 21.98 92 A 1 ATOM 740 C CA . ASP A 0 92 . -53.161 15.627 -15.559 1.00 21.98 92 A 1 ATOM 741 C C . ASP A 0 92 . -52.620 15.090 -16.895 1.00 21.98 92 A 1 ATOM 742 C CB . ASP A 0 92 . -54.062 16.865 -15.765 1.00 21.98 92 A 1 ATOM 743 O O . ASP A 0 92 . -51.720 15.655 -17.511 1.00 21.98 92 A 1 ATOM 744 C CG . ASP A 0 92 . -55.186 16.995 -14.716 1.00 21.98 92 A 1 ATOM 745 O OD1 . ASP A 0 92 . -55.624 15.948 -14.175 1.00 21.98 92 A 1 ATOM 746 O OD2 . ASP A 0 92 . -55.633 18.145 -14.490 1.00 21.98 92 A 1 ATOM 747 N N . ASP A 0 93 . -53.179 13.946 -17.277 1.00 22.05 93 A 1 ATOM 748 C CA . ASP A 0 93 . -53.309 13.386 -18.618 1.00 22.05 93 A 1 ATOM 749 C C . ASP A 0 93 . -52.077 13.099 -19.502 1.00 22.05 93 A 1 ATOM 750 C CB . ASP A 0 93 . -54.452 14.106 -19.347 1.00 22.05 93 A 1 ATOM 751 O O . ASP A 0 93 . -51.354 13.950 -20.005 1.00 22.05 93 A 1 ATOM 752 C CG . ASP A 0 93 . -55.808 13.841 -18.672 1.00 22.05 93 A 1 ATOM 753 O OD1 . ASP A 0 93 . -55.940 12.759 -18.044 1.00 22.05 93 A 1 ATOM 754 O OD2 . ASP A 0 93 . -56.719 14.674 -18.852 1.00 22.05 93 A 1 ATOM 755 N N . TYR A 0 94 . -51.926 11.792 -19.745 1.00 20.74 94 A 1 ATOM 756 C CA . TYR A 0 94 . -51.674 11.143 -21.030 1.00 20.74 94 A 1 ATOM 757 C C . TYR A 0 94 . -50.977 11.938 -22.152 1.00 20.74 94 A 1 ATOM 758 C CB . TYR A 0 94 . -53.005 10.561 -21.543 1.00 20.74 94 A 1 ATOM 759 O O . TYR A 0 94 . -51.472 12.923 -22.687 1.00 20.74 94 A 1 ATOM 760 C CG . TYR A 0 94 . -53.382 9.238 -20.899 1.00 20.74 94 A 1 ATOM 761 C CD1 . TYR A 0 94 . -52.974 8.033 -21.507 1.00 20.74 94 A 1 ATOM 762 C CD2 . TYR A 0 94 . -54.126 9.203 -19.702 1.00 20.74 94 A 1 ATOM 763 C CE1 . TYR A 0 94 . -53.301 6.796 -20.920 1.00 20.74 94 A 1 ATOM 764 C CE2 . TYR A 0 94 . -54.448 7.966 -19.108 1.00 20.74 94 A 1 ATOM 765 O OH . TYR A 0 94 . -54.350 5.565 -19.155 1.00 20.74 94 A 1 ATOM 766 C CZ . TYR A 0 94 . -54.036 6.761 -19.718 1.00 20.74 94 A 1 ATOM 767 N N . SER A 0 95 . -49.941 11.286 -22.689 1.00 20.64 95 A 1 ATOM 768 C CA . SER A 0 95 . -49.396 11.454 -24.042 1.00 20.64 95 A 1 ATOM 769 C C . SER A 0 95 . -48.575 12.718 -24.312 1.00 20.64 95 A 1 ATOM 770 C CB . SER A 0 95 . -50.467 11.190 -25.121 1.00 20.64 95 A 1 ATOM 771 O O . SER A 0 95 . -49.020 13.645 -24.969 1.00 20.64 95 A 1 ATOM 772 O OG . SER A 0 95 . -51.477 12.172 -25.204 1.00 20.64 95 A 1 ATOM 773 N N . PHE A 0 96 . -47.287 12.685 -23.967 1.00 21.28 96 A 1 ATOM 774 C CA . PHE A 0 96 . -46.293 13.301 -24.850 1.00 21.28 96 A 1 ATOM 775 C C . PHE A 0 96 . -44.989 12.504 -24.823 1.00 21.28 96 A 1 ATOM 776 C CB . PHE A 0 96 . -46.138 14.815 -24.611 1.00 21.28 96 A 1 ATOM 777 O O . PHE A 0 96 . -44.099 12.697 -23.997 1.00 21.28 96 A 1 ATOM 778 C CG . PHE A 0 96 . -46.224 15.605 -25.910 1.00 21.28 96 A 1 ATOM 779 C CD1 . PHE A 0 96 . -45.061 15.900 -26.646 1.00 21.28 96 A 1 ATOM 780 C CD2 . PHE A 0 96 . -47.478 16.005 -26.415 1.00 21.28 96 A 1 ATOM 781 C CE1 . PHE A 0 96 . -45.152 16.597 -27.866 1.00 21.28 96 A 1 ATOM 782 C CE2 . PHE A 0 96 . -47.572 16.685 -27.642 1.00 21.28 96 A 1 ATOM 783 C CZ . PHE A 0 96 . -46.407 16.986 -28.367 1.00 21.28 96 A 1 ATOM 784 N N . VAL A 0 97 . -44.908 11.557 -25.758 1.00 21.85 97 A 1 ATOM 785 C CA . VAL A 0 97 . -43.656 10.982 -26.245 1.00 21.85 97 A 1 ATOM 786 C C . VAL A 0 97 . -42.875 12.141 -26.862 1.00 21.85 97 A 1 ATOM 787 C CB . VAL A 0 97 . -43.969 9.885 -27.290 1.00 21.85 97 A 1 ATOM 788 O O . VAL A 0 97 . -43.171 12.563 -27.974 1.00 21.85 97 A 1 ATOM 789 C CG1 . VAL A 0 97 . -42.714 9.330 -27.974 1.00 21.85 97 A 1 ATOM 790 C CG2 . VAL A 0 97 . -44.706 8.709 -26.632 1.00 21.85 97 A 1 ATOM 791 N N . SER A 0 98 . -41.928 12.716 -26.122 1.00 22.53 98 A 1 ATOM 792 C CA . SER A 0 98 . -40.985 13.676 -26.692 1.00 22.53 98 A 1 ATOM 793 C C . SER A 0 98 . -39.770 12.896 -27.193 1.00 22.53 98 A 1 ATOM 794 C CB . SER A 0 98 . -40.736 14.873 -25.761 1.00 22.53 98 A 1 ATOM 795 O O . SER A 0 98 . -38.971 12.333 -26.442 1.00 22.53 98 A 1 ATOM 796 O OG . SER A 0 98 . -39.423 14.976 -25.251 1.00 22.53 98 A 1 ATOM 797 N N . GLU A 0 99 . -39.724 12.771 -28.515 1.00 21.94 99 A 1 ATOM 798 C CA . GLU A 0 99 . -38.628 12.225 -29.298 1.00 21.94 99 A 1 ATOM 799 C C . GLU A 0 99 . -37.329 12.976 -28.967 1.00 21.94 99 A 1 ATOM 800 C CB . GLU A 0 99 . -38.959 12.418 -30.792 1.00 21.94 99 A 1 ATOM 801 O O . GLU A 0 99 . -37.103 14.094 -29.429 1.00 21.94 99 A 1 ATOM 802 C CG . GLU A 0 99 . -40.160 11.607 -31.301 1.00 21.94 99 A 1 ATOM 803 C CD . GLU A 0 99 . -40.529 11.973 -32.751 1.00 21.94 99 A 1 ATOM 804 O OE1 . GLU A 0 99 . -40.807 11.035 -33.531 1.00 21.94 99 A 1 ATOM 805 O OE2 . GLU A 0 99 . -40.520 13.183 -33.072 1.00 21.94 99 A 1 ATOM 806 N N . ARG A 0 100 . -36.423 12.373 -28.190 1.00 22.45 100 A 1 ATOM 807 C CA . ARG A 0 100 . -35.012 12.784 -28.221 1.00 22.45 100 A 1 ATOM 808 C C . ARG A 0 100 . -34.289 11.991 -29.299 1.00 22.45 100 A 1 ATOM 809 C CB . ARG A 0 100 . -34.347 12.763 -26.840 1.00 22.45 100 A 1 ATOM 810 O O . ARG A 0 100 . -33.689 10.948 -29.058 1.00 22.45 100 A 1 ATOM 811 C CG . ARG A 0 100 . -34.625 14.081 -26.098 1.00 22.45 100 A 1 ATOM 812 C CD . ARG A 0 100 . -33.754 14.180 -24.842 1.00 22.45 100 A 1 ATOM 813 N NE . ARG A 0 100 . -34.000 15.435 -24.106 1.00 22.45 100 A 1 ATOM 814 N NH1 . ARG A 0 100 . -32.260 15.251 -22.614 1.00 22.45 100 A 1 ATOM 815 N NH2 . ARG A 0 100 . -33.641 16.994 -22.481 1.00 22.45 100 A 1 ATOM 816 C CZ . ARG A 0 100 . -33.302 15.886 -23.077 1.00 22.45 100 A 1 ATOM 817 N N . SER A 0 101 . -34.378 12.528 -30.507 1.00 21.29 101 A 1 ATOM 818 C CA . SER A 0 101 . -33.652 12.138 -31.711 1.00 21.29 101 A 1 ATOM 819 C C . SER A 0 101 . -32.142 12.239 -31.467 1.00 21.29 101 A 1 ATOM 820 C CB . SER A 0 101 . -34.078 13.066 -32.870 1.00 21.29 101 A 1 ATOM 821 O O . SER A 0 101 . -31.567 13.326 -31.485 1.00 21.29 101 A 1 ATOM 822 O OG . SER A 0 101 . -35.423 13.479 -32.704 1.00 21.29 101 A 1 ATOM 823 N N . VAL A 0 102 . -31.467 11.113 -31.233 1.00 22.77 102 A 1 ATOM 824 C CA . VAL A 0 102 . -29.998 11.076 -31.173 1.00 22.77 102 A 1 ATOM 825 C C . VAL A 0 102 . -29.461 11.151 -32.605 1.00 22.77 102 A 1 ATOM 826 C CB . VAL A 0 102 . -29.479 9.847 -30.397 1.00 22.77 102 A 1 ATOM 827 O O . VAL A 0 102 . -29.380 10.150 -33.314 1.00 22.77 102 A 1 ATOM 828 C CG1 . VAL A 0 102 . -27.943 9.827 -30.340 1.00 22.77 102 A 1 ATOM 829 C CG2 . VAL A 0 102 . -29.993 9.853 -28.950 1.00 22.77 102 A 1 ATOM 830 N N . GLN A 0 103 . -29.107 12.355 -33.057 1.00 21.02 103 A 1 ATOM 831 C CA . GLN A 0 103 . -28.399 12.558 -34.321 1.00 21.02 103 A 1 ATOM 832 C C . GLN A 0 103 . -26.950 12.061 -34.190 1.00 21.02 103 A 1 ATOM 833 C CB . GLN A 0 103 . -28.429 14.046 -34.723 1.00 21.02 103 A 1 ATOM 834 O O . GLN A 0 103 . -26.089 12.761 -33.666 1.00 21.02 103 A 1 ATOM 835 C CG . GLN A 0 103 . -29.758 14.499 -35.347 1.00 21.02 103 A 1 ATOM 836 C CD . GLN A 0 103 . -29.703 15.956 -35.811 1.00 21.02 103 A 1 ATOM 837 N NE2 . GLN A 0 103 . -30.429 16.330 -36.841 1.00 21.02 103 A 1 ATOM 838 O OE1 . GLN A 0 103 . -29.003 16.791 -35.270 1.00 21.02 103 A 1 ATOM 839 N N . ARG A 0 104 . -26.647 10.857 -34.690 1.00 21.27 104 A 1 ATOM 840 C CA . ARG A 0 104 . -25.264 10.447 -34.988 1.00 21.27 104 A 1 ATOM 841 C C . ARG A 0 104 . -25.026 10.530 -36.490 1.00 21.27 104 A 1 ATOM 842 C CB . ARG A 0 104 . -24.940 9.056 -34.411 1.00 21.27 104 A 1 ATOM 843 O O . ARG A 0 104 . -25.563 9.735 -37.257 1.00 21.27 104 A 1 ATOM 844 C CG . ARG A 0 104 . -24.407 9.151 -32.973 1.00 21.27 104 A 1 ATOM 845 C CD . ARG A 0 104 . -23.970 7.771 -32.466 1.00 21.27 104 A 1 ATOM 846 N NE . ARG A 0 104 . -23.351 7.847 -31.127 1.00 21.27 104 A 1 ATOM 847 N NH1 . ARG A 0 104 . -22.927 5.603 -30.865 1.00 21.27 104 A 1 ATOM 848 N NH2 . ARG A 0 104 . -22.344 7.028 -29.251 1.00 21.27 104 A 1 ATOM 849 C CZ . ARG A 0 104 . -22.878 6.830 -30.424 1.00 21.27 104 A 1 ATOM 850 N N . SER A 0 105 . -24.213 11.494 -36.915 1.00 20.04 105 A 1 ATOM 851 C CA . SER A 0 105 . -23.735 11.591 -38.292 1.00 20.04 105 A 1 ATOM 852 C C . SER A 0 105 . -22.664 10.524 -38.540 1.00 20.04 105 A 1 ATOM 853 C CB . SER A 0 105 . -23.187 12.998 -38.564 1.00 20.04 105 A 1 ATOM 854 O O . SER A 0 105 . -21.532 10.656 -38.080 1.00 20.04 105 A 1 ATOM 855 O OG . SER A 0 105 . -22.100 13.283 -37.712 1.00 20.04 105 A 1 ATOM 856 N N . LEU A 0 106 . -23.009 9.463 -39.266 1.00 23.39 106 A 1 ATOM 857 C CA . LEU A 0 106 . -22.033 8.510 -39.797 1.00 23.39 106 A 1 ATOM 858 C C . LEU A 0 106 . -21.593 8.968 -41.192 1.00 23.39 106 A 1 ATOM 859 C CB . LEU A 0 106 . -22.615 7.083 -39.753 1.00 23.39 106 A 1 ATOM 860 O O . LEU A 0 106 . -22.392 9.031 -42.127 1.00 23.39 106 A 1 ATOM 861 C CG . LEU A 0 106 . -22.119 6.305 -38.515 1.00 23.39 106 A 1 ATOM 862 C CD1 . LEU A 0 106 . -23.173 5.321 -38.015 1.00 23.39 106 A 1 ATOM 863 C CD2 . LEU A 0 106 . -20.846 5.522 -38.849 1.00 23.39 106 A 1 ATOM 864 N N . ILE A 0 107 . -20.315 9.323 -41.307 1.00 22.81 107 A 1 ATOM 865 C CA . ILE A 0 107 . -19.652 9.684 -42.561 1.00 22.81 107 A 1 ATOM 866 C C . ILE A 0 107 . -19.340 8.376 -43.300 1.00 22.81 107 A 1 ATOM 867 C CB . ILE A 0 107 . -18.381 10.528 -42.272 1.00 22.81 107 A 1 ATOM 868 O O . ILE A 0 107 . -18.435 7.644 -42.910 1.00 22.81 107 A 1 ATOM 869 C CG1 . ILE A 0 107 . -18.727 11.811 -41.472 1.00 22.81 107 A 1 ATOM 870 C CG2 . ILE A 0 107 . -17.661 10.891 -43.586 1.00 22.81 107 A 1 ATOM 871 C CD1 . ILE A 0 107 . -17.505 12.603 -40.990 1.00 22.81 107 A 1 ATOM 872 N N . LEU A 0 108 . -20.108 8.051 -44.344 1.00 28.31 108 A 1 ATOM 873 C CA . LEU A 0 108 . -19.776 6.947 -45.254 1.00 28.31 108 A 1 ATOM 874 C C . LEU A 0 108 . -18.746 7.419 -46.302 1.00 28.31 108 A 1 ATOM 875 C CB . LEU A 0 108 . -21.052 6.381 -45.905 1.00 28.31 108 A 1 ATOM 876 O O . LEU A 0 108 . -18.873 8.550 -46.783 1.00 28.31 108 A 1 ATOM 877 C CG . LEU A 0 108 . -21.810 5.399 -44.990 1.00 28.31 108 A 1 ATOM 878 C CD1 . LEU A 0 108 . -23.268 5.290 -45.433 1.00 28.31 108 A 1 ATOM 879 C CD2 . LEU A 0 108 . -21.194 3.997 -45.039 1.00 28.31 108 A 1 ATOM 880 N N . PRO A 0 109 . -17.776 6.578 -46.721 1.00 31.31 109 A 1 ATOM 881 C CA . PRO A 0 109 . -16.599 7.028 -47.482 1.00 31.31 109 A 1 ATOM 882 C C . PRO A 0 109 . -16.875 7.580 -48.889 1.00 31.31 109 A 1 ATOM 883 C CB . PRO A 0 109 . -15.652 5.822 -47.555 1.00 31.31 109 A 1 ATOM 884 O O . PRO A 0 109 . -15.993 8.188 -49.480 1.00 31.31 109 A 1 ATOM 885 C CG . PRO A 0 109 . -16.096 4.923 -46.408 1.00 31.31 109 A 1 ATOM 886 C CD . PRO A 0 109 . -17.594 5.185 -46.326 1.00 31.31 109 A 1 ATOM 887 N N . ASN A 0 110 . -18.087 7.423 -49.433 1.00 32.27 110 A 1 ATOM 888 C CA . ASN A 0 110 . -18.369 7.741 -50.840 1.00 32.27 110 A 1 ATOM 889 C C . ASN A 0 110 . -19.274 8.972 -51.050 1.00 32.27 110 A 1 ATOM 890 C CB . ASN A 0 110 . -18.807 6.458 -51.572 1.00 32.27 110 A 1 ATOM 891 O O . ASN A 0 110 . -19.970 9.069 -52.059 1.00 32.27 110 A 1 ATOM 892 C CG . ASN A 0 110 . -17.671 5.453 -51.724 1.00 32.27 110 A 1 ATOM 893 N ND2 . ASN A 0 110 . -17.943 4.290 -52.264 1.00 32.27 110 A 1 ATOM 894 O OD1 . ASN A 0 110 . -16.531 5.677 -51.373 1.00 32.27 110 A 1 ATOM 895 N N . GLY A 0 111 . -19.280 9.925 -50.111 1.00 31.01 111 A 1 ATOM 896 C CA . GLY A 0 111 . -19.766 11.298 -50.340 1.00 31.01 111 A 1 ATOM 897 C C . GLY A 0 111 . -21.271 11.483 -50.598 1.00 31.01 111 A 1 ATOM 898 O O . GLY A 0 111 . -21.725 12.613 -50.765 1.00 31.01 111 A 1 ATOM 899 N N . LYS A 0 112 . -22.078 10.417 -50.598 1.00 27.41 112 A 1 ATOM 900 C CA . LYS A 0 112 . -23.535 10.495 -50.784 1.00 27.41 112 A 1 ATOM 901 C C . LYS A 0 112 . -24.265 10.355 -49.448 1.00 27.41 112 A 1 ATOM 902 C CB . LYS A 0 112 . -24.000 9.491 -51.852 1.00 27.41 112 A 1 ATOM 903 O O . LYS A 0 112 . -24.320 9.278 -48.860 1.00 27.41 112 A 1 ATOM 904 C CG . LYS A 0 112 . -23.567 9.948 -53.258 1.00 27.41 112 A 1 ATOM 905 C CD . LYS A 0 112 . -24.141 9.045 -54.358 1.00 27.41 112 A 1 ATOM 906 C CE . LYS A 0 112 . -23.717 9.574 -55.735 1.00 27.41 112 A 1 ATOM 907 N NZ . LYS A 0 112 . -24.255 8.743 -56.843 1.00 27.41 112 A 1 ATOM 908 N N . LYS A 0 113 . -24.849 11.466 -48.986 1.00 24.21 113 A 1 ATOM 909 C CA . LYS A 0 113 . -25.770 11.534 -47.841 1.00 24.21 113 A 1 ATOM 910 C C . LYS A 0 113 . -27.075 10.822 -48.207 1.00 24.21 113 A 1 ATOM 911 C CB . LYS A 0 113 . -26.061 13.009 -47.482 1.00 24.21 113 A 1 ATOM 912 O O . LYS A 0 113 . -27.860 11.355 -48.981 1.00 24.21 113 A 1 ATOM 913 C CG . LYS A 0 113 . -24.878 13.759 -46.846 1.00 24.21 113 A 1 ATOM 914 C CD . LYS A 0 113 . -25.261 15.218 -46.538 1.00 24.21 113 A 1 ATOM 915 C CE . LYS A 0 113 . -24.104 15.958 -45.851 1.00 24.21 113 A 1 ATOM 916 N NZ . LYS A 0 113 . -24.437 17.379 -45.566 1.00 24.21 113 A 1 ATOM 917 N N . SER A 0 114 . -27.322 9.640 -47.651 1.00 25.12 114 A 1 ATOM 918 C CA . SER A 0 114 . -28.643 9.006 -47.701 1.00 25.12 114 A 1 ATOM 919 C C . SER A 0 114 . -29.150 8.814 -46.279 1.00 25.12 114 A 1 ATOM 920 C CB . SER A 0 114 . -28.610 7.697 -48.489 1.00 25.12 114 A 1 ATOM 921 O O . SER A 0 114 . -28.699 7.928 -45.558 1.00 25.12 114 A 1 ATOM 922 O OG . SER A 0 114 . -29.887 7.090 -48.454 1.00 25.12 114 A 1 ATOM 923 N N . ILE A 0 115 . -30.086 9.674 -45.889 1.00 23.42 115 A 1 ATOM 924 C CA . ILE A 0 115 . -30.801 9.639 -44.615 1.00 23.42 115 A 1 ATOM 925 C C . ILE A 0 115 . -31.780 8.463 -44.689 1.00 23.42 115 A 1 ATOM 926 C CB . ILE A 0 115 . -31.525 10.995 -44.403 1.00 23.42 115 A 1 ATOM 927 O O . ILE A 0 115 . -32.782 8.538 -45.395 1.00 23.42 115 A 1 ATOM 928 C CG1 . ILE A 0 115 . -30.521 12.177 -44.390 1.00 23.42 115 A 1 ATOM 929 C CG2 . ILE A 0 115 . -32.354 10.983 -43.105 1.00 23.42 115 A 1 ATOM 930 C CD1 . ILE A 0 115 . -31.185 13.551 -44.549 1.00 23.42 115 A 1 ATOM 931 N N . ARG A 0 116 . -31.493 7.353 -44.007 1.00 22.63 116 A 1 ATOM 932 C CA . ARG A 0 116 . -32.510 6.334 -43.718 1.00 22.63 116 A 1 ATOM 933 C C . ARG A 0 116 . -32.844 6.399 -42.237 1.00 22.63 116 A 1 ATOM 934 C CB . ARG A 0 116 . -32.094 4.931 -44.195 1.00 22.63 116 A 1 ATOM 935 O O . ARG A 0 116 . -32.097 5.903 -41.401 1.00 22.63 116 A 1 ATOM 936 C CG . ARG A 0 116 . -32.499 4.696 -45.661 1.00 22.63 116 A 1 ATOM 937 C CD . ARG A 0 116 . -32.261 3.236 -46.067 1.00 22.63 116 A 1 ATOM 938 N NE . ARG A 0 116 . -32.785 2.948 -47.418 1.00 22.63 116 A 1 ATOM 939 N NH1 . ARG A 0 116 . -32.187 0.730 -47.504 1.00 22.63 116 A 1 ATOM 940 N NH2 . ARG A 0 116 . -33.276 1.641 -49.223 1.00 22.63 116 A 1 ATOM 941 C CZ . ARG A 0 116 . -32.746 1.780 -48.040 1.00 22.63 116 A 1 ATOM 942 N N . THR A 0 117 . -33.964 7.048 -41.942 1.00 21.17 117 A 1 ATOM 943 C CA . THR A 0 117 . -34.642 7.025 -40.647 1.00 21.17 117 A 1 ATOM 944 C C . THR A 0 117 . -35.108 5.593 -40.396 1.00 21.17 117 A 1 ATOM 945 C CB . THR A 0 117 . -35.848 7.985 -40.679 1.00 21.17 117 A 1 ATOM 946 O O . THR A 0 117 . -36.019 5.116 -41.068 1.00 21.17 117 A 1 ATOM 947 C CG2 . THR A 0 117 . -36.385 8.305 -39.288 1.00 21.17 117 A 1 ATOM 948 O OG1 . THR A 0 117 . -35.467 9.210 -41.271 1.00 21.17 117 A 1 ATOM 949 N N . ILE A 0 118 . -34.446 4.866 -39.497 1.00 22.21 118 A 1 ATOM 950 C CA . ILE A 0 118 . -34.925 3.549 -39.067 1.00 22.21 118 A 1 ATOM 951 C C . ILE A 0 118 . -35.896 3.795 -37.912 1.00 22.21 118 A 1 ATOM 952 C CB . ILE A 0 118 . -33.769 2.573 -38.753 1.00 22.21 118 A 1 ATOM 953 O O . ILE A 0 118 . -35.503 3.921 -36.756 1.00 22.21 118 A 1 ATOM 954 C CG1 . ILE A 0 118 . -32.889 2.366 -40.009 1.00 22.21 118 A 1 ATOM 955 C CG2 . ILE A 0 118 . -34.349 1.231 -38.276 1.00 22.21 118 A 1 ATOM 956 C CD1 . ILE A 0 118 . -31.669 1.463 -39.785 1.00 22.21 118 A 1 ATOM 957 N N . THR A 0 119 . -37.171 3.930 -38.261 1.00 21.41 119 A 1 ATOM 958 C CA . THR A 0 119 . -38.294 4.051 -37.330 1.00 21.41 119 A 1 ATOM 959 C C . THR A 0 119 . -38.643 2.651 -36.819 1.00 21.41 119 A 1 ATOM 960 C CB . THR A 0 119 . -39.507 4.721 -38.022 1.00 21.41 119 A 1 ATOM 961 O O . THR A 0 119 . -39.491 1.970 -37.386 1.00 21.41 119 A 1 ATOM 962 C CG2 . THR A 0 119 . -40.378 5.484 -37.027 1.00 21.41 119 A 1 ATOM 963 O OG1 . THR A 0 119 . -39.096 5.659 -38.994 1.00 21.41 119 A 1 ATOM 964 N N . THR A 0 120 . -37.958 2.146 -35.792 1.00 22.17 120 A 1 ATOM 965 C CA . THR A 0 120 . -38.356 0.876 -35.157 1.00 22.17 120 A 1 ATOM 966 C C . THR A 0 120 . -39.504 1.122 -34.186 1.00 22.17 120 A 1 ATOM 967 C CB . THR A 0 120 . -37.189 0.130 -34.496 1.00 22.17 120 A 1 ATOM 968 O O . THR A 0 120 . -39.308 1.318 -32.990 1.00 22.17 120 A 1 ATOM 969 C CG2 . THR A 0 120 . -36.407 -0.677 -35.532 1.00 22.17 120 A 1 ATOM 970 O OG1 . THR A 0 120 . -36.313 1.031 -33.864 1.00 22.17 120 A 1 ATOM 971 N N . THR A 0 121 . -40.719 1.119 -34.727 1.00 23.10 121 A 1 ATOM 972 C CA . THR A 0 121 . -41.975 0.949 -33.993 1.00 23.10 121 A 1 ATOM 973 C C . THR A 0 121 . -42.106 -0.530 -33.622 1.00 23.10 121 A 1 ATOM 974 C CB . THR A 0 121 . -43.159 1.396 -34.872 1.00 23.10 121 A 1 ATOM 975 O O . THR A 0 121 . -42.583 -1.330 -34.423 1.00 23.10 121 A 1 ATOM 976 C CG2 . THR A 0 121 . -43.150 2.901 -35.133 1.00 23.10 121 A 1 ATOM 977 O OG1 . THR A 0 121 . -43.092 0.761 -36.130 1.00 23.10 121 A 1 ATOM 978 N N . GLY A 0 122 . -41.602 -0.932 -32.458 1.00 24.46 122 A 1 ATOM 979 C CA . GLY A 0 122 . -41.666 -2.319 -31.990 1.00 24.46 122 A 1 ATOM 980 C C . GLY A 0 122 . -42.421 -2.408 -30.673 1.00 24.46 122 A 1 ATOM 981 O O . GLY A 0 122 . -42.040 -1.764 -29.702 1.00 24.46 122 A 1 ATOM 982 N N . SER A 0 123 . -43.498 -3.190 -30.659 1.00 25.13 123 A 1 ATOM 983 C CA . SER A 0 123 . -44.323 -3.514 -29.495 1.00 25.13 123 A 1 ATOM 984 C C . SER A 0 123 . -43.508 -4.114 -28.337 1.00 25.13 123 A 1 ATOM 985 C CB . SER A 0 123 . -45.416 -4.503 -29.938 1.00 25.13 123 A 1 ATOM 986 O O . SER A 0 123 . -42.369 -4.563 -28.499 1.00 25.13 123 A 1 ATOM 987 O OG . SER A 0 123 . -44.808 -5.594 -30.605 1.00 25.13 123 A 1 ATOM 988 N N . TYR A 0 124 . -44.144 -4.134 -27.161 1.00 27.06 124 A 1 ATOM 989 C CA . TYR A 0 124 . -43.657 -4.556 -25.835 1.00 27.06 124 A 1 ATOM 990 C C . TYR A 0 124 . -42.877 -5.893 -25.797 1.00 27.06 124 A 1 ATOM 991 C CB . TYR A 0 124 . -44.913 -4.625 -24.941 1.00 27.06 124 A 1 ATOM 992 O O . TYR A 0 124 . -42.130 -6.150 -24.855 1.00 27.06 124 A 1 ATOM 993 C CG . TYR A 0 124 . -44.705 -4.311 -23.474 1.00 27.06 124 A 1 ATOM 994 C CD1 . TYR A 0 124 . -44.558 -5.354 -22.540 1.00 27.06 124 A 1 ATOM 995 C CD2 . TYR A 0 124 . -44.726 -2.971 -23.036 1.00 27.06 124 A 1 ATOM 996 C CE1 . TYR A 0 124 . -44.431 -5.059 -21.169 1.00 27.06 124 A 1 ATOM 997 C CE2 . TYR A 0 124 . -44.599 -2.672 -21.666 1.00 27.06 124 A 1 ATOM 998 O OH . TYR A 0 124 . -44.331 -3.438 -19.406 1.00 27.06 124 A 1 ATOM 999 C CZ . TYR A 0 124 . -44.453 -3.719 -20.730 1.00 27.06 124 A 1 ATOM 1000 N N . GLU A 0 125 . -42.987 -6.721 -26.834 1.00 26.57 125 A 1 ATOM 1001 C CA . GLU A 0 125 . -42.262 -7.987 -26.993 1.00 26.57 125 A 1 ATOM 1002 C C . GLU A 0 125 . -40.757 -7.789 -27.248 1.00 26.57 125 A 1 ATOM 1003 C CB . GLU A 0 125 . -42.929 -8.770 -28.133 1.00 26.57 125 A 1 ATOM 1004 O O . GLU A 0 125 . -39.938 -8.562 -26.758 1.00 26.57 125 A 1 ATOM 1005 C CG . GLU A 0 125 . -44.306 -9.290 -27.675 1.00 26.57 125 A 1 ATOM 1006 C CD . GLU A 0 125 . -45.193 -9.810 -28.813 1.00 26.57 125 A 1 ATOM 1007 O OE1 . GLU A 0 125 . -46.120 -10.585 -28.495 1.00 26.57 125 A 1 ATOM 1008 O OE2 . GLU A 0 125 . -45.001 -9.356 -29.965 1.00 26.57 125 A 1 ATOM 1009 N N . SER A 0 126 . -40.357 -6.696 -27.904 1.00 26.51 126 A 1 ATOM 1010 C CA . SER A 0 126 . -38.937 -6.391 -28.164 1.00 26.51 126 A 1 ATOM 1011 C C . SER A 0 126 . -38.143 -5.970 -26.914 1.00 26.51 126 A 1 ATOM 1012 C CB . SER A 0 126 . -38.819 -5.365 -29.296 1.00 26.51 126 A 1 ATOM 1013 O O . SER A 0 126 . -36.917 -6.079 -26.889 1.00 26.51 126 A 1 ATOM 1014 O OG . SER A 0 126 . -39.593 -4.201 -29.063 1.00 26.51 126 A 1 ATOM 1015 N N . ILE A 0 127 . -38.824 -5.573 -25.832 1.00 26.44 127 A 1 ATOM 1016 C CA . ILE A 0 127 . -38.188 -5.272 -24.537 1.00 26.44 127 A 1 ATOM 1017 C C . ILE A 0 127 . -37.858 -6.569 -23.777 1.00 26.44 127 A 1 ATOM 1018 C CB . ILE A 0 127 . -39.070 -4.288 -23.728 1.00 26.44 127 A 1 ATOM 1019 O O . ILE A 0 127 . -36.881 -6.616 -23.023 1.00 26.44 127 A 1 ATOM 1020 C CG1 . ILE A 0 127 . -39.180 -2.941 -24.486 1.00 26.44 127 A 1 ATOM 1021 C CG2 . ILE A 0 127 . -38.510 -4.056 -22.309 1.00 26.44 127 A 1 ATOM 1022 C CD1 . ILE A 0 127 . -40.139 -1.926 -23.849 1.00 26.44 127 A 1 ATOM 1023 N N . GLN A 0 128 . -38.604 -7.657 -24.006 1.00 27.16 128 A 1 ATOM 1024 C CA . GLN A 0 128 . -38.299 -8.949 -23.387 1.00 27.16 128 A 1 ATOM 1025 C C . GLN A 0 128 . -37.013 -9.574 -23.938 1.00 27.16 128 A 1 ATOM 1026 C CB . GLN A 0 128 . -39.496 -9.908 -23.489 1.00 27.16 128 A 1 ATOM 1027 O O . GLN A 0 128 . -36.268 -10.175 -23.165 1.00 27.16 128 A 1 ATOM 1028 C CG . GLN A 0 128 . -40.228 -9.993 -22.141 1.00 27.16 128 A 1 ATOM 1029 C CD . GLN A 0 128 . -41.372 -11.003 -22.141 1.00 27.16 128 A 1 ATOM 1030 N NE2 . GLN A 0 128 . -41.969 -11.281 -21.003 1.00 27.16 128 A 1 ATOM 1031 O OE1 . GLN A 0 128 . -41.761 -11.566 -23.144 1.00 27.16 128 A 1 ATOM 1032 N N . THR A 0 129 . -36.674 -9.336 -25.206 1.00 27.62 129 A 1 ATOM 1033 C CA . THR A 0 129 . -35.413 -9.815 -25.797 1.00 27.62 129 A 1 ATOM 1034 C C . THR A 0 129 . -34.178 -9.109 -25.219 1.00 27.62 129 A 1 ATOM 1035 C CB . THR A 0 129 . -35.431 -9.672 -27.330 1.00 27.62 129 A 1 ATOM 1036 O O . THR A 0 129 . -33.085 -9.677 -25.178 1.00 27.62 129 A 1 ATOM 1037 C CG2 . THR A 0 129 . -34.719 -10.845 -28.000 1.00 27.62 129 A 1 ATOM 1038 O OG1 . THR A 0 129 . -36.748 -9.653 -27.836 1.00 27.62 129 A 1 ATOM 1039 N N . ILE A 0 130 . -34.331 -7.885 -24.699 1.00 29.68 130 A 1 ATOM 1040 C CA . ILE A 0 130 . -33.247 -7.193 -23.979 1.00 29.68 130 A 1 ATOM 1041 C C . ILE A 0 130 . -33.124 -7.735 -22.549 1.00 29.68 130 A 1 ATOM 1042 C CB . ILE A 0 130 . -33.407 -5.661 -24.049 1.00 29.68 130 A 1 ATOM 1043 O O . ILE A 0 130 . -32.023 -7.900 -22.028 1.00 29.68 130 A 1 ATOM 1044 C CG1 . ILE A 0 130 . -33.379 -5.214 -25.531 1.00 29.68 130 A 1 ATOM 1045 C CG2 . ILE A 0 130 . -32.279 -4.971 -23.254 1.00 29.68 130 A 1 ATOM 1046 C CD1 . ILE A 0 130 . -33.588 -3.712 -25.749 1.00 29.68 130 A 1 ATOM 1047 N N . LYS A 0 131 . -34.245 -8.098 -21.915 1.00 26.36 131 A 1 ATOM 1048 C CA . LYS A 0 131 . -34.208 -8.735 -20.593 1.00 26.36 131 A 1 ATOM 1049 C C . LYS A 0 131 . -33.594 -10.137 -20.639 1.00 26.36 131 A 1 ATOM 1050 C CB . LYS A 0 131 . -35.600 -8.714 -19.943 1.00 26.36 131 A 1 ATOM 1051 O O . LYS A 0 131 . -32.884 -10.484 -19.701 1.00 26.36 131 A 1 ATOM 1052 C CG . LYS A 0 131 . -35.522 -8.044 -18.565 1.00 26.36 131 A 1 ATOM 1053 C CD . LYS A 0 131 . -36.904 -7.971 -17.910 1.00 26.36 131 A 1 ATOM 1054 C CE . LYS A 0 131 . -36.800 -7.218 -16.580 1.00 26.36 131 A 1 ATOM 1055 N NZ . LYS A 0 131 . -38.123 -7.101 -15.919 1.00 26.36 131 A 1 ATOM 1056 N N . SER A 0 132 . -33.800 -10.902 -21.715 1.00 26.99 132 A 1 ATOM 1057 C CA . SER A 0 132 . -33.139 -12.204 -21.882 1.00 26.99 132 A 1 ATOM 1058 C C . SER A 0 132 . -31.641 -12.057 -22.154 1.00 26.99 132 A 1 ATOM 1059 C CB . SER A 0 132 . -33.833 -13.060 -22.946 1.00 26.99 132 A 1 ATOM 1060 O O . SER A 0 132 . -30.850 -12.744 -21.526 1.00 26.99 132 A 1 ATOM 1061 O OG . SER A 0 132 . -33.723 -12.491 -24.234 1.00 26.99 132 A 1 ATOM 1062 N N . SER A 0 133 . -31.215 -11.078 -22.958 1.00 29.04 133 A 1 ATOM 1063 C CA . SER A 0 133 . -29.779 -10.867 -23.217 1.00 29.04 133 A 1 ATOM 1064 C C . SER A 0 133 . -28.989 -10.343 -22.008 1.00 29.04 133 A 1 ATOM 1065 C CB . SER A 0 133 . -29.551 -10.005 -24.463 1.00 29.04 133 A 1 ATOM 1066 O O . SER A 0 133 . -27.790 -10.595 -21.916 1.00 29.04 133 A 1 ATOM 1067 O OG . SER A 0 133 . -30.465 -8.933 -24.564 1.00 29.04 133 A 1 ATOM 1068 N N . VAL A 0 134 . -29.633 -9.677 -21.041 1.00 28.38 134 A 1 ATOM 1069 C CA . VAL A 0 134 . -28.971 -9.291 -19.778 1.00 28.38 134 A 1 ATOM 1070 C C . VAL A 0 134 . -28.989 -10.428 -18.749 1.00 28.38 134 A 1 ATOM 1071 C CB . VAL A 0 134 . -29.555 -7.978 -19.222 1.00 28.38 134 A 1 ATOM 1072 O O . VAL A 0 134 . -28.024 -10.572 -17.998 1.00 28.38 134 A 1 ATOM 1073 C CG1 . VAL A 0 134 . -28.908 -7.560 -17.892 1.00 28.38 134 A 1 ATOM 1074 C CG2 . VAL A 0 134 . -29.320 -6.821 -20.205 1.00 28.38 134 A 1 ATOM 1075 N N . LEU A 0 135 . -30.032 -11.270 -18.719 1.00 23.98 135 A 1 ATOM 1076 C CA . LEU A 0 135 . -30.068 -12.419 -17.803 1.00 23.98 135 A 1 ATOM 1077 C C . LEU A 0 135 . -29.158 -13.571 -18.257 1.00 23.98 135 A 1 ATOM 1078 C CB . LEU A 0 135 . -31.511 -12.906 -17.568 1.00 23.98 135 A 1 ATOM 1079 O O . LEU A 0 135 . -28.569 -14.243 -17.408 1.00 23.98 135 A 1 ATOM 1080 C CG . LEU A 0 135 . -31.852 -12.960 -16.068 1.00 23.98 135 A 1 ATOM 1081 C CD1 . LEU A 0 135 . -32.275 -11.579 -15.554 1.00 23.98 135 A 1 ATOM 1082 C CD2 . LEU A 0 135 . -32.994 -13.938 -15.804 1.00 23.98 135 A 1 ATOM 1083 N N . ASP A 0 136 . -28.962 -13.745 -19.565 1.00 25.37 136 A 1 ATOM 1084 C CA . ASP A 0 136 . -28.068 -14.774 -20.110 1.00 25.37 136 A 1 ATOM 1085 C C . ASP A 0 136 . -26.583 -14.483 -19.822 1.00 25.37 136 A 1 ATOM 1086 C CB . ASP A 0 136 . -28.339 -14.974 -21.612 1.00 25.37 136 A 1 ATOM 1087 O O . ASP A 0 136 . -25.755 -15.389 -19.856 1.00 25.37 136 A 1 ATOM 1088 C CG . ASP A 0 136 . -29.677 -15.673 -21.907 1.00 25.37 136 A 1 ATOM 1089 O OD1 . ASP A 0 136 . -30.241 -16.302 -20.981 1.00 25.37 136 A 1 ATOM 1090 O OD2 . ASP A 0 136 . -30.131 -15.573 -23.071 1.00 25.37 136 A 1 ATOM 1091 N N . ILE A 0 137 . -26.227 -13.256 -19.420 1.00 29.03 137 A 1 ATOM 1092 C CA . ILE A 0 137 . -24.874 -12.953 -18.921 1.00 29.03 137 A 1 ATOM 1093 C C . ILE A 0 137 . -24.664 -13.482 -17.488 1.00 29.03 137 A 1 ATOM 1094 C CB . ILE A 0 137 . -24.561 -11.444 -19.092 1.00 29.03 137 A 1 ATOM 1095 O O . ILE A 0 137 . -23.519 -13.679 -17.078 1.00 29.03 137 A 1 ATOM 1096 C CG1 . ILE A 0 137 . -24.500 -11.111 -20.603 1.00 29.03 137 A 1 ATOM 1097 C CG2 . ILE A 0 137 . -23.238 -11.030 -18.415 1.00 29.03 137 A 1 ATOM 1098 C CD1 . ILE A 0 137 . -24.376 -9.617 -20.927 1.00 29.03 137 A 1 ATOM 1099 N N . PHE A 0 138 . -25.731 -13.752 -16.726 1.00 27.12 138 A 1 ATOM 1100 C CA . PHE A 0 138 . -25.619 -14.123 -15.310 1.00 27.12 138 A 1 ATOM 1101 C C . PHE A 0 138 . -25.978 -15.575 -14.975 1.00 27.12 138 A 1 ATOM 1102 C CB . PHE A 0 138 . -26.380 -13.107 -14.442 1.00 27.12 138 A 1 ATOM 1103 O O . PHE A 0 138 . -25.522 -16.056 -13.941 1.00 27.12 138 A 1 ATOM 1104 C CG . PHE A 0 138 . -25.441 -12.204 -13.664 1.00 27.12 138 A 1 ATOM 1105 C CD1 . PHE A 0 138 . -24.992 -12.594 -12.387 1.00 27.12 138 A 1 ATOM 1106 C CD2 . PHE A 0 138 . -24.962 -11.010 -14.236 1.00 27.12 138 A 1 ATOM 1107 C CE1 . PHE A 0 138 . -24.086 -11.786 -11.678 1.00 27.12 138 A 1 ATOM 1108 C CE2 . PHE A 0 138 . -24.054 -10.202 -13.527 1.00 27.12 138 A 1 ATOM 1109 C CZ . PHE A 0 138 . -23.617 -10.589 -12.247 1.00 27.12 138 A 1 ATOM 1110 N N . VAL A 0 139 . -26.745 -16.292 -15.807 1.00 26.47 139 A 1 ATOM 1111 C CA . VAL A 0 139 . -27.283 -17.619 -15.420 1.00 26.47 139 A 1 ATOM 1112 C C . VAL A 0 139 . -26.662 -18.809 -16.169 1.00 26.47 139 A 1 ATOM 1113 C CB . VAL A 0 139 . -28.829 -17.605 -15.425 1.00 26.47 139 A 1 ATOM 1114 O O . VAL A 0 139 . -26.851 -19.951 -15.760 1.00 26.47 139 A 1 ATOM 1115 C CG1 . VAL A 0 139 . -29.459 -18.907 -14.907 1.00 26.47 139 A 1 ATOM 1116 C CG2 . VAL A 0 139 . -29.355 -16.483 -14.509 1.00 26.47 139 A 1 ATOM 1117 N N . VAL A 0 140 . -25.811 -18.599 -17.178 1.00 26.85 140 A 1 ATOM 1118 C CA . VAL A 0 140 . -25.197 -19.723 -17.929 1.00 26.85 140 A 1 ATOM 1119 C C . VAL A 0 140 . -24.182 -20.547 -17.096 1.00 26.85 140 A 1 ATOM 1120 C CB . VAL A 0 140 . -24.662 -19.228 -19.296 1.00 26.85 140 A 1 ATOM 1121 O O . VAL A 0 140 . -23.691 -21.576 -17.543 1.00 26.85 140 A 1 ATOM 1122 C CG1 . VAL A 0 140 . -24.002 -20.311 -20.160 1.00 26.85 140 A 1 ATOM 1123 C CG2 . VAL A 0 140 . -25.823 -18.674 -20.139 1.00 26.85 140 A 1 ATOM 1124 N N . GLY A 0 141 . -23.899 -20.179 -15.842 1.00 27.23 141 A 1 ATOM 1125 C CA . GLY A 0 141 . -22.931 -20.892 -15.000 1.00 27.23 141 A 1 ATOM 1126 C C . GLY A 0 141 . -23.411 -22.185 -14.321 1.00 27.23 141 A 1 ATOM 1127 O O . GLY A 0 141 . -22.565 -22.980 -13.915 1.00 27.23 141 A 1 ATOM 1128 N N . GLU A 0 142 . -24.719 -22.422 -14.163 1.00 29.43 142 A 1 ATOM 1129 C CA . GLU A 0 142 . -25.183 -23.458 -13.216 1.00 29.43 142 A 1 ATOM 1130 C C . GLU A 0 142 . -25.657 -24.771 -13.866 1.00 29.43 142 A 1 ATOM 1131 C CB . GLU A 0 142 . -26.241 -22.864 -12.267 1.00 29.43 142 A 1 ATOM 1132 O O . GLU A 0 142 . -25.684 -25.805 -13.201 1.00 29.43 142 A 1 ATOM 1133 C CG . GLU A 0 142 . -26.127 -23.379 -10.812 1.00 29.43 142 A 1 ATOM 1134 C CD . GLU A 0 142 . -25.637 -22.325 -9.796 1.00 29.43 142 A 1 ATOM 1135 O OE1 . GLU A 0 142 . -24.906 -22.718 -8.857 1.00 29.43 142 A 1 ATOM 1136 O OE2 . GLU A 0 142 . -26.036 -21.145 -9.922 1.00 29.43 142 A 1 ATOM 1137 N N . THR A 0 143 . -26.007 -24.789 -15.157 1.00 26.92 143 A 1 ATOM 1138 C CA . THR A 0 143 . -26.685 -25.961 -15.750 1.00 26.92 143 A 1 ATOM 1139 C C . THR A 0 143 . -25.801 -26.957 -16.500 1.00 26.92 143 A 1 ATOM 1140 C CB . THR A 0 143 . -27.914 -25.556 -16.578 1.00 26.92 143 A 1 ATOM 1141 O O . THR A 0 143 . -26.261 -28.068 -16.749 1.00 26.92 143 A 1 ATOM 1142 C CG2 . THR A 0 143 . -29.090 -25.235 -15.654 1.00 26.92 143 A 1 ATOM 1143 O OG1 . THR A 0 143 . -27.663 -24.403 -17.349 1.00 26.92 143 A 1 ATOM 1144 N N . GLU A 0 144 . -24.535 -26.661 -16.810 1.00 27.65 144 A 1 ATOM 1145 C CA . GLU A 0 144 . -23.719 -27.583 -17.630 1.00 27.65 144 A 1 ATOM 1146 C C . GLU A 0 144 . -22.766 -28.509 -16.859 1.00 27.65 144 A 1 ATOM 1147 C CB . GLU A 0 144 . -23.039 -26.847 -18.792 1.00 27.65 144 A 1 ATOM 1148 O O . GLU A 0 144 . -22.121 -29.363 -17.464 1.00 27.65 144 A 1 ATOM 1149 C CG . GLU A 0 144 . -24.075 -26.432 -19.851 1.00 27.65 144 A 1 ATOM 1150 C CD . GLU A 0 144 . -23.444 -26.141 -21.220 1.00 27.65 144 A 1 ATOM 1151 O OE1 . GLU A 0 144 . -24.179 -26.289 -22.223 1.00 27.65 144 A 1 ATOM 1152 O OE2 . GLU A 0 144 . -22.240 -25.807 -21.259 1.00 27.65 144 A 1 ATOM 1153 N N . ARG A 0 145 . -22.720 -28.464 -15.520 1.00 28.35 145 A 1 ATOM 1154 C CA . ARG A 0 145 . -21.818 -29.359 -14.763 1.00 28.35 145 A 1 ATOM 1155 C C . ARG A 0 145 . -22.182 -30.843 -14.791 1.00 28.35 145 A 1 ATOM 1156 C CB . ARG A 0 145 . -21.616 -28.873 -13.319 1.00 28.35 145 A 1 ATOM 1157 O O . ARG A 0 145 . -21.332 -31.656 -14.444 1.00 28.35 145 A 1 ATOM 1158 C CG . ARG A 0 145 . -20.323 -28.058 -13.228 1.00 28.35 145 A 1 ATOM 1159 C CD . ARG A 0 145 . -19.997 -27.727 -11.773 1.00 28.35 145 A 1 ATOM 1160 N NE . ARG A 0 145 . -18.849 -26.808 -11.696 1.00 28.35 145 A 1 ATOM 1161 N NH1 . ARG A 0 145 . -18.507 -26.937 -9.432 1.00 28.35 145 A 1 ATOM 1162 N NH2 . ARG A 0 145 . -17.244 -25.570 -10.668 1.00 28.35 145 A 1 ATOM 1163 C CZ . ARG A 0 145 . -18.207 -26.445 -10.602 1.00 28.35 145 A 1 ATOM 1164 N N . ASN A 0 146 . -23.393 -31.219 -15.200 1.00 26.56 146 A 1 ATOM 1165 C CA . ASN A 0 146 . -23.845 -32.595 -14.992 1.00 26.56 146 A 1 ATOM 1166 C C . ASN A 0 146 . -23.750 -33.535 -16.190 1.00 26.56 146 A 1 ATOM 1167 C CB . ASN A 0 146 . -25.208 -32.602 -14.281 1.00 26.56 146 A 1 ATOM 1168 O O . ASN A 0 146 . -24.040 -34.705 -15.995 1.00 26.56 146 A 1 ATOM 1169 C CG . ASN A 0 146 . -25.067 -32.389 -12.782 1.00 26.56 146 A 1 ATOM 1170 N ND2 . ASN A 0 146 . -26.165 -32.343 -12.070 1.00 26.56 146 A 1 ATOM 1171 O OD1 . ASN A 0 146 . -23.995 -32.263 -12.215 1.00 26.56 146 A 1 ATOM 1172 N N . ASN A 0 147 . -23.321 -33.114 -17.383 1.00 25.80 147 A 1 ATOM 1173 C CA . ASN A 0 147 . -23.168 -34.056 -18.498 1.00 25.80 147 A 1 ATOM 1174 C C . ASN A 0 147 . -22.182 -33.548 -19.557 1.00 25.80 147 A 1 ATOM 1175 C CB . ASN A 0 147 . -24.553 -34.305 -19.145 1.00 25.80 147 A 1 ATOM 1176 O O . ASN A 0 147 . -22.587 -32.777 -20.423 1.00 25.80 147 A 1 ATOM 1177 C CG . ASN A 0 147 . -25.385 -35.385 -18.473 1.00 25.80 147 A 1 ATOM 1178 N ND2 . ASN A 0 147 . -26.688 -35.235 -18.451 1.00 25.80 147 A 1 ATOM 1179 O OD1 . ASN A 0 147 . -24.904 -36.415 -18.040 1.00 25.80 147 A 1 ATOM 1180 N N . LYS A 0 148 . -20.931 -34.030 -19.527 1.00 26.84 148 A 1 ATOM 1181 C CA . LYS A 0 148 . -20.183 -34.532 -20.704 1.00 26.84 148 A 1 ATOM 1182 C C . LYS A 0 148 . -18.728 -34.836 -20.348 1.00 26.84 148 A 1 ATOM 1183 C CB . LYS A 0 148 . -20.239 -33.591 -21.924 1.00 26.84 148 A 1 ATOM 1184 O O . LYS A 0 148 . -17.884 -33.961 -20.197 1.00 26.84 148 A 1 ATOM 1185 C CG . LYS A 0 148 . -21.388 -34.003 -22.867 1.00 26.84 148 A 1 ATOM 1186 C CD . LYS A 0 148 . -21.734 -32.858 -23.818 1.00 26.84 148 A 1 ATOM 1187 C CE . LYS A 0 148 . -22.952 -33.212 -24.672 1.00 26.84 148 A 1 ATOM 1188 N NZ . LYS A 0 148 . -23.263 -32.103 -25.605 1.00 26.84 148 A 1 ATOM 1189 N N . THR A 0 149 . -18.460 -36.125 -20.237 1.00 24.43 149 A 1 ATOM 1190 C CA . THR A 0 149 . -17.155 -36.751 -20.398 1.00 24.43 149 A 1 ATOM 1191 C C . THR A 0 149 . -16.789 -36.801 -21.891 1.00 24.43 149 A 1 ATOM 1192 C CB . THR A 0 149 . -17.243 -38.180 -19.817 1.00 24.43 149 A 1 ATOM 1193 O O . THR A 0 149 . -17.647 -37.141 -22.699 1.00 24.43 149 A 1 ATOM 1194 C CG2 . THR A 0 149 . -17.133 -38.174 -18.294 1.00 24.43 149 A 1 ATOM 1195 O OG1 . THR A 0 149 . -18.492 -38.784 -20.107 1.00 24.43 149 A 1 ATOM 1196 N N . ILE A 0 150 . -15.505 -36.562 -22.205 1.00 25.55 150 A 1 ATOM 1197 C CA . ILE A 0 150 . -14.784 -36.966 -23.438 1.00 25.55 150 A 1 ATOM 1198 C C . ILE A 0 150 . -15.077 -36.123 -24.702 1.00 25.55 150 A 1 ATOM 1199 C CB . ILE A 0 150 . -14.990 -38.488 -23.696 1.00 25.55 150 A 1 ATOM 1200 O O . ILE A 0 150 . -16.168 -36.198 -25.251 1.00 25.55 150 A 1 ATOM 1201 C CG1 . ILE A 0 150 . -14.667 -39.384 -22.469 1.00 25.55 150 A 1 ATOM 1202 C CG2 . ILE A 0 150 . -14.140 -38.986 -24.876 1.00 25.55 150 A 1 ATOM 1203 C CD1 . ILE A 0 150 . -15.540 -40.644 -22.414 1.00 25.55 150 A 1 ATOM 1204 N N . ASP A 0 151 . -14.095 -35.359 -25.209 1.00 30.10 151 A 1 ATOM 1205 C CA . ASP A 0 151 . -13.239 -35.756 -26.352 1.00 30.10 151 A 1 ATOM 1206 C C . ASP A 0 151 . -12.180 -34.675 -26.689 1.00 30.10 151 A 1 ATOM 1207 C CB . ASP A 0 151 . -14.027 -36.126 -27.632 1.00 30.10 151 A 1 ATOM 1208 O O . ASP A 0 151 . -12.358 -33.487 -26.422 1.00 30.10 151 A 1 ATOM 1209 C CG . ASP A 0 151 . -13.308 -37.176 -28.499 1.00 30.10 151 A 1 ATOM 1210 O OD1 . ASP A 0 151 . -12.148 -37.535 -28.168 1.00 30.10 151 A 1 ATOM 1211 O OD2 . ASP A 0 151 . -13.943 -37.650 -29.464 1.00 30.10 151 A 1 ATOM 1212 N N . ASN A 0 152 . -11.057 -35.119 -27.252 1.00 27.09 152 A 1 ATOM 1213 C CA . ASN A 0 152 . -9.871 -34.353 -27.631 1.00 27.09 152 A 1 ATOM 1214 C C . ASN A 0 152 . -10.111 -33.441 -28.848 1.00 27.09 152 A 1 ATOM 1215 C CB . ASN A 0 152 . -8.775 -35.369 -28.005 1.00 27.09 152 A 1 ATOM 1216 O O . ASN A 0 152 . -10.618 -33.893 -29.872 1.00 27.09 152 A 1 ATOM 1217 C CG . ASN A 0 152 . -8.254 -36.186 -26.842 1.00 27.09 152 A 1 ATOM 1218 N ND2 . ASN A 0 152 . -8.184 -37.488 -26.986 1.00 27.09 152 A 1 ATOM 1219 O OD1 . ASN A 0 152 . -7.866 -35.668 -25.810 1.00 27.09 152 A 1 ATOM 1220 N N . GLY A 0 153 . -9.615 -32.199 -28.819 1.00 30.95 153 A 1 ATOM 1221 C CA . GLY A 0 153 . -9.539 -31.375 -30.030 1.00 30.95 153 A 1 ATOM 1222 C C . GLY A 0 153 . -9.112 -29.933 -29.778 1.00 30.95 153 A 1 ATOM 1223 O O . GLY A 0 153 . -9.822 -29.170 -29.136 1.00 30.95 153 A 1 ATOM 1224 N N . ASN A 0 154 . -7.947 -29.565 -30.307 1.00 25.81 154 A 1 ATOM 1225 C CA . ASN A 0 154 . -7.338 -28.237 -30.247 1.00 25.81 154 A 1 ATOM 1226 C C . ASN A 0 154 . -8.277 -27.115 -30.729 1.00 25.81 154 A 1 ATOM 1227 C CB . ASN A 0 154 . -6.103 -28.260 -31.174 1.00 25.81 154 A 1 ATOM 1228 O O . ASN A 0 154 . -8.512 -26.992 -31.930 1.00 25.81 154 A 1 ATOM 1229 C CG . ASN A 0 154 . -4.954 -29.109 -30.677 1.00 25.81 154 A 1 ATOM 1230 N ND2 . ASN A 0 154 . -4.169 -29.666 -31.568 1.00 25.81 154 A 1 ATOM 1231 O OD1 . ASN A 0 154 . -4.732 -29.273 -29.494 1.00 25.81 154 A 1 ATOM 1232 N N . ILE A 0 155 . -8.698 -26.227 -29.827 1.00 26.07 155 A 1 ATOM 1233 C CA . ILE A 0 155 . -9.104 -24.861 -30.177 1.00 26.07 155 A 1 ATOM 1234 C C . ILE A 0 155 . -8.398 -23.910 -29.211 1.00 26.07 155 A 1 ATOM 1235 C CB . ILE A 0 155 . -10.641 -24.677 -30.217 1.00 26.07 155 A 1 ATOM 1236 O O . ILE A 0 155 . -8.730 -23.807 -28.033 1.00 26.07 155 A 1 ATOM 1237 C CG1 . ILE A 0 155 . -11.269 -25.615 -31.276 1.00 26.07 155 A 1 ATOM 1238 C CG2 . ILE A 0 155 . -10.976 -23.207 -30.533 1.00 26.07 155 A 1 ATOM 1239 C CD1 . ILE A 0 155 . -12.795 -25.536 -31.389 1.00 26.07 155 A 1 ATOM 1240 N N . SER A 0 156 . -7.378 -23.228 -29.727 1.00 22.98 156 A 1 ATOM 1241 C CA . SER A 0 156 . -6.732 -22.086 -29.093 1.00 22.98 156 A 1 ATOM 1242 C C . SER A 0 156 . -7.649 -20.867 -29.219 1.00 22.98 156 A 1 ATOM 1243 C CB . SER A 0 156 . -5.371 -21.849 -29.763 1.00 22.98 156 A 1 ATOM 1244 O O . SER A 0 156 . -7.465 -20.031 -30.102 1.00 22.98 156 A 1 ATOM 1245 O OG . SER A 0 156 . -5.541 -21.712 -31.163 1.00 22.98 156 A 1 ATOM 1246 N N . GLU A 0 157 . -8.675 -20.780 -28.377 1.00 26.68 157 A 1 ATOM 1247 C CA . GLU A 0 157 . -9.461 -19.559 -28.234 1.00 26.68 157 A 1 ATOM 1248 C C . GLU A 0 157 . -8.896 -18.725 -27.088 1.00 26.68 157 A 1 ATOM 1249 C CB . GLU A 0 157 . -10.968 -19.837 -28.118 1.00 26.68 157 A 1 ATOM 1250 O O . GLU A 0 157 . -8.862 -19.132 -25.927 1.00 26.68 157 A 1 ATOM 1251 C CG . GLU A 0 157 . -11.614 -19.713 -29.510 1.00 26.68 157 A 1 ATOM 1252 C CD . GLU A 0 157 . -13.122 -19.999 -29.535 1.00 26.68 157 A 1 ATOM 1253 O OE1 . GLU A 0 157 . -13.653 -20.111 -30.663 1.00 26.68 157 A 1 ATOM 1254 O OE2 . GLU A 0 157 . -13.742 -20.039 -28.450 1.00 26.68 157 A 1 ATOM 1255 N N . HIS A 0 158 . -8.430 -17.533 -27.461 1.00 25.87 158 A 1 ATOM 1256 C CA . HIS A 0 158 . -8.132 -16.418 -26.580 1.00 25.87 158 A 1 ATOM 1257 C C . HIS A 0 158 . -9.365 -16.088 -25.727 1.00 25.87 158 A 1 ATOM 1258 C CB . HIS A 0 158 . -7.730 -15.212 -27.449 1.00 25.87 158 A 1 ATOM 1259 O O . HIS A 0 158 . -10.144 -15.187 -26.047 1.00 25.87 158 A 1 ATOM 1260 C CG . HIS A 0 158 . -6.324 -15.254 -27.982 1.00 25.87 158 A 1 ATOM 1261 C CD2 . HIS A 0 158 . -5.919 -15.594 -29.246 1.00 25.87 158 A 1 ATOM 1262 N ND1 . HIS A 0 158 . -5.204 -14.849 -27.292 1.00 25.87 158 A 1 ATOM 1263 C CE1 . HIS A 0 158 . -4.150 -14.941 -28.118 1.00 25.87 158 A 1 ATOM 1264 N NE2 . HIS A 0 158 . -4.539 -15.385 -29.322 1.00 25.87 158 A 1 ATOM 1265 N N . HIS A 0 159 . -9.550 -16.805 -24.621 1.00 29.07 159 A 1 ATOM 1266 C CA . HIS A 0 159 . -10.450 -16.368 -23.574 1.00 29.07 159 A 1 ATOM 1267 C C . HIS A 0 159 . -9.903 -15.051 -23.033 1.00 29.07 159 A 1 ATOM 1268 C CB . HIS A 0 159 . -10.622 -17.439 -22.489 1.00 29.07 159 A 1 ATOM 1269 O O . HIS A 0 159 . -8.883 -15.011 -22.352 1.00 29.07 159 A 1 ATOM 1270 C CG . HIS A 0 159 . -11.711 -18.422 -22.831 1.00 29.07 159 A 1 ATOM 1271 C CD2 . HIS A 0 159 . -11.556 -19.737 -23.182 1.00 29.07 159 A 1 ATOM 1272 N ND1 . HIS A 0 159 . -13.063 -18.150 -22.872 1.00 29.07 159 A 1 ATOM 1273 C CE1 . HIS A 0 159 . -13.703 -19.272 -23.241 1.00 29.07 159 A 1 ATOM 1274 N NE2 . HIS A 0 159 . -12.827 -20.267 -23.417 1.00 29.07 159 A 1 ATOM 1275 N N . LYS A 0 160 . -10.602 -13.963 -23.378 1.00 26.63 160 A 1 ATOM 1276 C CA . LYS A 0 160 . -10.571 -12.690 -22.660 1.00 26.63 160 A 1 ATOM 1277 C C . LYS A 0 160 . -10.842 -12.996 -21.189 1.00 26.63 160 A 1 ATOM 1278 C CB . LYS A 0 160 . -11.646 -11.746 -23.227 1.00 26.63 160 A 1 ATOM 1279 O O . LYS A 0 160 . -11.999 -13.088 -20.774 1.00 26.63 160 A 1 ATOM 1280 C CG . LYS A 0 160 . -11.290 -11.162 -24.599 1.00 26.63 160 A 1 ATOM 1281 C CD . LYS A 0 160 . -12.451 -10.300 -25.112 1.00 26.63 160 A 1 ATOM 1282 C CE . LYS A 0 160 . -12.061 -9.624 -26.429 1.00 26.63 160 A 1 ATOM 1283 N NZ . LYS A 0 160 . -13.190 -8.842 -26.990 1.00 26.63 160 A 1 ATOM 1284 N N . SER A 0 161 . -9.780 -13.219 -20.426 1.00 27.95 161 A 1 ATOM 1285 C CA . SER A 0 161 . -9.832 -13.271 -18.979 1.00 27.95 161 A 1 ATOM 1286 C C . SER A 0 161 . -10.390 -11.930 -18.521 1.00 27.95 161 A 1 ATOM 1287 C CB . SER A 0 161 . -8.447 -13.575 -18.385 1.00 27.95 161 A 1 ATOM 1288 O O . SER A 0 161 . -9.877 -10.858 -18.837 1.00 27.95 161 A 1 ATOM 1289 O OG . SER A 0 161 . -7.438 -12.853 -19.061 1.00 27.95 161 A 1 ATOM 1290 N N . LYS A 0 162 . -11.537 -11.993 -17.849 1.00 29.84 162 A 1 ATOM 1291 C CA . LYS A 0 162 . -12.073 -10.879 -17.081 1.00 29.84 162 A 1 ATOM 1292 C C . LYS A 0 162 . -11.001 -10.526 -16.053 1.00 29.84 162 A 1 ATOM 1293 C CB . LYS A 0 162 . -13.374 -11.329 -16.389 1.00 29.84 162 A 1 ATOM 1294 O O . LYS A 0 162 . -10.857 -11.253 -15.076 1.00 29.84 162 A 1 ATOM 1295 C CG . LYS A 0 162 . -14.589 -11.421 -17.325 1.00 29.84 162 A 1 ATOM 1296 C CD . LYS A 0 162 . -15.763 -12.098 -16.597 1.00 29.84 162 A 1 ATOM 1297 C CE . LYS A 0 162 . -17.050 -12.045 -17.431 1.00 29.84 162 A 1 ATOM 1298 N NZ . LYS A 0 162 . -18.152 -12.816 -16.794 1.00 29.84 162 A 1 ATOM 1299 N N . GLU A 0 163 . -10.244 -9.459 -16.282 1.00 28.10 163 A 1 ATOM 1300 C CA . GLU A 0 163 . -9.384 -8.871 -15.258 1.00 28.10 163 A 1 ATOM 1301 C C . GLU A 0 163 . -10.290 -8.298 -14.169 1.00 28.10 163 A 1 ATOM 1302 C CB . GLU A 0 163 . -8.446 -7.805 -15.845 1.00 28.10 163 A 1 ATOM 1303 O O . GLU A 0 163 . -10.691 -7.135 -14.168 1.00 28.10 163 A 1 ATOM 1304 C CG . GLU A 0 163 . -7.240 -8.423 -16.568 1.00 28.10 163 A 1 ATOM 1305 C CD . GLU A 0 163 . -6.296 -7.364 -17.166 1.00 28.10 163 A 1 ATOM 1306 O OE1 . GLU A 0 163 . -5.162 -7.747 -17.528 1.00 28.10 163 A 1 ATOM 1307 O OE2 . GLU A 0 163 . -6.724 -6.194 -17.299 1.00 28.10 163 A 1 ATOM 1308 N N . THR A 0 164 . -10.681 -9.155 -13.234 1.00 28.51 164 A 1 ATOM 1309 C CA . THR A 0 164 . -11.005 -8.692 -11.900 1.00 28.51 164 A 1 ATOM 1310 C C . THR A 0 164 . -9.712 -8.099 -11.365 1.00 28.51 164 A 1 ATOM 1311 C CB . THR A 0 164 . -11.516 -9.842 -11.015 1.00 28.51 164 A 1 ATOM 1312 O O . THR A 0 164 . -8.753 -8.837 -11.139 1.00 28.51 164 A 1 ATOM 1313 C CG2 . THR A 0 164 . -12.958 -10.202 -11.377 1.00 28.51 164 A 1 ATOM 1314 O OG1 . THR A 0 164 . -10.746 -11.007 -11.199 1.00 28.51 164 A 1 ATOM 1315 N N . ILE A 0 165 . -9.693 -6.773 -11.164 1.00 32.17 165 A 1 ATOM 1316 C CA . ILE A 0 165 . -8.834 -6.120 -10.160 1.00 32.17 165 A 1 ATOM 1317 C C . ILE A 0 165 . -8.731 -7.114 -9.002 1.00 32.17 165 A 1 ATOM 1318 C CB . ILE A 0 165 . -9.498 -4.813 -9.650 1.00 32.17 165 A 1 ATOM 1319 O O . ILE A 0 165 . -9.796 -7.652 -8.673 1.00 32.17 165 A 1 ATOM 1320 C CG1 . ILE A 0 165 . -9.765 -3.826 -10.811 1.00 32.17 165 A 1 ATOM 1321 C CG2 . ILE A 0 165 . -8.656 -4.128 -8.555 1.00 32.17 165 A 1 ATOM 1322 C CD1 . ILE A 0 165 . -10.744 -2.702 -10.445 1.00 32.17 165 A 1 ATOM 1323 N N . PRO A 0 166 . -7.538 -7.416 -8.451 1.00 34.52 166 A 1 ATOM 1324 C CA . PRO A 0 166 . -7.391 -8.314 -7.311 1.00 34.52 166 A 1 ATOM 1325 C C . PRO A 0 166 . -8.187 -7.700 -6.167 1.00 34.52 166 A 1 ATOM 1326 C CB . PRO A 0 166 . -5.887 -8.422 -7.039 1.00 34.52 166 A 1 ATOM 1327 O O . PRO A 0 166 . -7.702 -6.885 -5.387 1.00 34.52 166 A 1 ATOM 1328 C CG . PRO A 0 166 . -5.334 -7.115 -7.604 1.00 34.52 166 A 1 ATOM 1329 C CD . PRO A 0 166 . -6.257 -6.820 -8.784 1.00 34.52 166 A 1 ATOM 1330 N N . GLY A 0 167 . -9.483 -7.972 -6.186 1.00 36.23 167 A 1 ATOM 1331 C CA . GLY A 0 167 . -10.425 -7.474 -5.236 1.00 36.23 167 A 1 ATOM 1332 C C . GLY A 0 167 . -9.987 -8.131 -3.962 1.00 36.23 167 A 1 ATOM 1333 O O . GLY A 0 167 . -9.630 -9.313 -3.961 1.00 36.23 167 A 1 ATOM 1334 N N . GLU A 0 168 . -10.036 -7.375 -2.877 1.00 43.42 168 A 1 ATOM 1335 C CA . GLU A 0 168 . -10.348 -7.983 -1.597 1.00 43.42 168 A 1 ATOM 1336 C C . GLU A 0 168 . -11.277 -9.159 -1.875 1.00 43.42 168 A 1 ATOM 1337 C CB . GLU A 0 168 . -11.089 -6.969 -0.731 1.00 43.42 168 A 1 ATOM 1338 O O . GLU A 0 168 . -12.314 -8.970 -2.526 1.00 43.42 168 A 1 ATOM 1339 C CG . GLU A 0 168 . -10.188 -5.795 -0.371 1.00 43.42 168 A 1 ATOM 1340 C CD . GLU A 0 168 . -10.914 -4.868 0.590 1.00 43.42 168 A 1 ATOM 1341 O OE1 . GLU A 0 168 . -10.446 -4.742 1.742 1.00 43.42 168 A 1 ATOM 1342 O OE2 . GLU A 0 168 . -11.930 -4.241 0.198 1.00 43.42 168 A 1 ATOM 1343 N N . ASN A 0 169 . -10.833 -10.369 -1.532 1.00 42.58 169 A 1 ATOM 1344 C CA . ASN A 0 169 . -11.606 -11.585 -1.707 1.00 42.58 169 A 1 ATOM 1345 C C . ASN A 0 169 . -12.811 -11.456 -0.775 1.00 42.58 169 A 1 ATOM 1346 C CB . ASN A 0 169 . -10.728 -12.811 -1.388 1.00 42.58 169 A 1 ATOM 1347 O O . ASN A 0 169 . -12.834 -12.031 0.305 1.00 42.58 169 A 1 ATOM 1348 C CG . ASN A 0 169 . -9.762 -13.173 -2.500 1.00 42.58 169 A 1 ATOM 1349 N ND2 . ASN A 0 169 . -8.550 -13.551 -2.167 1.00 42.58 169 A 1 ATOM 1350 O OD1 . ASN A 0 169 . -10.100 -13.183 -3.670 1.00 42.58 169 A 1 ATOM 1351 N N . LEU A 0 170 . -13.776 -10.625 -1.167 1.00 45.22 170 A 1 ATOM 1352 C CA . LEU A 0 170 . -14.943 -10.216 -0.415 1.00 45.22 170 A 1 ATOM 1353 C C . LEU A 0 170 . -15.780 -11.469 -0.281 1.00 45.22 170 A 1 ATOM 1354 C CB . LEU A 0 170 . -15.674 -9.091 -1.181 1.00 45.22 170 A 1 ATOM 1355 O O . LEU A 0 170 . -16.602 -11.772 -1.155 1.00 45.22 170 A 1 ATOM 1356 C CG . LEU A 0 170 . -15.127 -7.682 -0.877 1.00 45.22 170 A 1 ATOM 1357 C CD1 . LEU A 0 170 . -15.227 -6.787 -2.113 1.00 45.22 170 A 1 ATOM 1358 C CD2 . LEU A 0 170 . -15.936 -7.025 0.246 1.00 45.22 170 A 1 ATOM 1359 N N . ARG A 0 171 . -15.511 -12.239 0.776 1.00 47.60 171 A 1 ATOM 1360 C CA . ARG A 0 171 . -16.179 -13.503 1.042 1.00 47.60 171 A 1 ATOM 1361 C C . ARG A 0 171 . -17.675 -13.265 0.933 1.00 47.60 171 A 1 ATOM 1362 C CB . ARG A 0 171 . -15.777 -14.048 2.419 1.00 47.60 171 A 1 ATOM 1363 O O . ARG A 0 171 . -18.277 -12.473 1.652 1.00 47.60 171 A 1 ATOM 1364 C CG . ARG A 0 171 . -14.388 -14.700 2.379 1.00 47.60 171 A 1 ATOM 1365 C CD . ARG A 0 171 . -14.083 -15.354 3.727 1.00 47.60 171 A 1 ATOM 1366 N NE . ARG A 0 171 . -12.891 -16.217 3.643 1.00 47.60 171 A 1 ATOM 1367 N NH1 . ARG A 0 171 . -13.177 -17.256 5.659 1.00 47.60 171 A 1 ATOM 1368 N NH2 . ARG A 0 171 . -11.394 -17.757 4.402 1.00 47.60 171 A 1 ATOM 1369 C CZ . ARG A 0 171 . -12.496 -17.079 4.560 1.00 47.60 171 A 1 ATOM 1370 N N . HIS A 0 172 . -18.279 -13.916 -0.051 1.00 47.43 172 A 1 ATOM 1371 C CA . HIS A 0 172 . -19.715 -13.874 -0.233 1.00 47.43 172 A 1 ATOM 1372 C C . HIS A 0 172 . -20.341 -14.692 0.891 1.00 47.43 172 A 1 ATOM 1373 C CB . HIS A 0 172 . -20.069 -14.427 -1.619 1.00 47.43 172 A 1 ATOM 1374 O O . HIS A 0 172 . -20.139 -15.902 0.961 1.00 47.43 172 A 1 ATOM 1375 C CG . HIS A 0 172 . -19.662 -13.531 -2.763 1.00 47.43 172 A 1 ATOM 1376 C CD2 . HIS A 0 172 . -19.900 -13.768 -4.088 1.00 47.43 172 A 1 ATOM 1377 N ND1 . HIS A 0 172 . -18.990 -12.328 -2.682 1.00 47.43 172 A 1 ATOM 1378 C CE1 . HIS A 0 172 . -18.839 -11.856 -3.929 1.00 47.43 172 A 1 ATOM 1379 N NE2 . HIS A 0 172 . -19.410 -12.682 -4.815 1.00 47.43 172 A 1 ATOM 1380 N N . GLY A 0 173 . -21.096 -14.060 1.786 1.00 59.62 173 A 1 ATOM 1381 C CA . GLY A 0 173 . -21.741 -14.822 2.847 1.00 59.62 173 A 1 ATOM 1382 C C . GLY A 0 173 . -22.213 -14.013 4.039 1.00 59.62 173 A 1 ATOM 1383 O O . GLY A 0 173 . -22.149 -12.787 4.077 1.00 59.62 173 A 1 ATOM 1384 N N . LYS A 0 174 . -22.786 -14.740 5.000 1.00 63.51 174 A 1 ATOM 1385 C CA . LYS A 0 174 . -23.036 -14.235 6.352 1.00 63.51 174 A 1 ATOM 1386 C C . LYS A 0 174 . -21.714 -14.225 7.114 1.00 63.51 174 A 1 ATOM 1387 C CB . LYS A 0 174 . -24.040 -15.132 7.088 1.00 63.51 174 A 1 ATOM 1388 O O . LYS A 0 174 . -20.966 -15.197 7.010 1.00 63.51 174 A 1 ATOM 1389 C CG . LYS A 0 174 . -25.470 -14.985 6.554 1.00 63.51 174 A 1 ATOM 1390 C CD . LYS A 0 174 . -26.412 -15.897 7.346 1.00 63.51 174 A 1 ATOM 1391 C CE . LYS A 0 174 . -27.856 -15.693 6.886 1.00 63.51 174 A 1 ATOM 1392 N NZ . LYS A 0 174 . -28.777 -16.602 7.610 1.00 63.51 174 A 1 ATOM 1393 N N . VAL A 0 175 . -21.490 -13.184 7.911 1.00 69.24 175 A 1 ATOM 1394 C CA . VAL A 0 175 . -20.326 -13.097 8.798 1.00 69.24 175 A 1 ATOM 1395 C C . VAL A 0 175 . -20.345 -14.287 9.753 1.00 69.24 175 A 1 ATOM 1396 C CB . VAL A 0 175 . -20.295 -11.759 9.561 1.00 69.24 175 A 1 ATOM 1397 O O . VAL A 0 175 . -21.359 -14.584 10.394 1.00 69.24 175 A 1 ATOM 1398 C CG1 . VAL A 0 175 . -19.051 -11.662 10.451 1.00 69.24 175 A 1 ATOM 1399 C CG2 . VAL A 0 175 . -20.291 -10.592 8.565 1.00 69.24 175 A 1 ATOM 1400 N N . GLY A 0 176 . -19.230 -15.010 9.819 1.00 73.85 176 A 1 ATOM 1401 C CA . GLY A 0 176 . -19.110 -16.182 10.676 1.00 73.85 176 A 1 ATOM 1402 C C . GLY A 0 176 . -19.237 -15.822 12.159 1.00 73.85 176 A 1 ATOM 1403 O O . GLY A 0 176 . -18.689 -14.822 12.619 1.00 73.85 176 A 1 ATOM 1404 N N . TRP A 0 177 . -19.882 -16.687 12.950 1.00 79.67 177 A 1 ATOM 1405 C CA . TRP A 0 177 . -19.997 -16.508 14.409 1.00 79.67 177 A 1 ATOM 1406 C C . TRP A 0 177 . -18.632 -16.359 15.114 1.00 79.67 177 A 1 ATOM 1407 C CB . TRP A 0 177 . -20.800 -17.667 15.005 1.00 79.67 177 A 1 ATOM 1408 O O . TRP A 0 177 . -18.536 -15.725 16.165 1.00 79.67 177 A 1 ATOM 1409 C CG . TRP A 0 177 . -21.063 -17.534 16.473 1.00 79.67 177 A 1 ATOM 1410 C CD1 . TRP A 0 177 . -20.473 -18.264 17.447 1.00 79.67 177 A 1 ATOM 1411 C CD2 . TRP A 0 177 . -21.939 -16.586 17.161 1.00 79.67 177 A 1 ATOM 1412 C CE2 . TRP A 0 177 . -21.830 -16.813 18.567 1.00 79.67 177 A 1 ATOM 1413 C CE3 . TRP A 0 177 . -22.807 -15.552 16.745 1.00 79.67 177 A 1 ATOM 1414 N NE1 . TRP A 0 177 . -20.930 -17.849 18.681 1.00 79.67 177 A 1 ATOM 1415 C CH2 . TRP A 0 177 . -23.408 -15.049 19.062 1.00 79.67 177 A 1 ATOM 1416 C CZ2 . TRP A 0 177 . -22.548 -16.066 19.510 1.00 79.67 177 A 1 ATOM 1417 C CZ3 . TRP A 0 177 . -23.533 -14.794 17.684 1.00 79.67 177 A 1 ATOM 1418 N N . LYS A 0 178 . -17.555 -16.881 14.501 1.00 83.97 178 A 1 ATOM 1419 C CA . LYS A 0 178 . -16.162 -16.715 14.948 1.00 83.97 178 A 1 ATOM 1420 C C . LYS A 0 178 . -15.822 -15.244 15.219 1.00 83.97 178 A 1 ATOM 1421 C CB . LYS A 0 178 . -15.203 -17.320 13.894 1.00 83.97 178 A 1 ATOM 1422 O O . LYS A 0 178 . -15.259 -14.954 16.269 1.00 83.97 178 A 1 ATOM 1423 C CG . LYS A 0 178 . -13.713 -17.288 14.311 1.00 83.97 178 A 1 ATOM 1424 C CD . LYS A 0 178 . -12.748 -17.678 13.166 1.00 83.97 178 A 1 ATOM 1425 C CE . LYS A 0 178 . -11.268 -17.464 13.570 1.00 83.97 178 A 1 ATOM 1426 N NZ . LYS A 0 178 . -10.310 -17.416 12.417 1.00 83.97 178 A 1 ATOM 1427 N N . TYR A 0 179 . -16.193 -14.325 14.326 1.00 82.44 179 A 1 ATOM 1428 C CA . TYR A 0 179 . -15.815 -12.912 14.437 1.00 82.44 179 A 1 ATOM 1429 C C . TYR A 0 179 . -16.493 -12.216 15.619 1.00 82.44 179 A 1 ATOM 1430 C CB . TYR A 0 179 . -16.118 -12.204 13.113 1.00 82.44 179 A 1 ATOM 1431 O O . TYR A 0 179 . -15.850 -11.457 16.338 1.00 82.44 179 A 1 ATOM 1432 C CG . TYR A 0 179 . -15.350 -12.793 11.945 1.00 82.44 179 A 1 ATOM 1433 C CD1 . TYR A 0 179 . -13.961 -12.587 11.851 1.00 82.44 179 A 1 ATOM 1434 C CD2 . TYR A 0 179 . -16.010 -13.544 10.956 1.00 82.44 179 A 1 ATOM 1435 C CE1 . TYR A 0 179 . -13.232 -13.104 10.763 1.00 82.44 179 A 1 ATOM 1436 C CE2 . TYR A 0 179 . -15.283 -14.081 9.876 1.00 82.44 179 A 1 ATOM 1437 O OH . TYR A 0 179 . -13.206 -14.382 8.724 1.00 82.44 179 A 1 ATOM 1438 C CZ . TYR A 0 179 . -13.895 -13.858 9.772 1.00 82.44 179 A 1 ATOM 1439 N N . TYR A 0 180 . -17.749 -12.562 15.907 1.00 80.88 180 A 1 ATOM 1440 C CA . TYR A 0 180 . -18.453 -12.074 17.096 1.00 80.88 180 A 1 ATOM 1441 C C . TYR A 0 180 . -17.783 -12.541 18.394 1.00 80.88 180 A 1 ATOM 1442 C CB . TYR A 0 180 . -19.907 -12.551 17.062 1.00 80.88 180 A 1 ATOM 1443 O O . TYR A 0 180 . -17.680 -11.774 19.350 1.00 80.88 180 A 1 ATOM 1444 C CG . TYR A 0 180 . -20.719 -11.982 15.919 1.00 80.88 180 A 1 ATOM 1445 C CD1 . TYR A 0 180 . -21.376 -10.748 16.076 1.00 80.88 180 A 1 ATOM 1446 C CD2 . TYR A 0 180 . -20.816 -12.678 14.699 1.00 80.88 180 A 1 ATOM 1447 C CE1 . TYR A 0 180 . -22.168 -10.235 15.032 1.00 80.88 180 A 1 ATOM 1448 C CE2 . TYR A 0 180 . -21.623 -12.182 13.661 1.00 80.88 180 A 1 ATOM 1449 O OH . TYR A 0 180 . -23.118 -10.507 12.842 1.00 80.88 180 A 1 ATOM 1450 C CZ . TYR A 0 180 . -22.313 -10.966 13.833 1.00 80.88 180 A 1 ATOM 1451 N N . LEU A 0 181 . -17.294 -13.786 18.429 1.00 81.41 181 A 1 ATOM 1452 C CA . LEU A 0 181 . -16.562 -14.310 19.584 1.00 81.41 181 A 1 ATOM 1453 C C . LEU A 0 181 . -15.195 -13.649 19.750 1.00 81.41 181 A 1 ATOM 1454 C CB . LEU A 0 181 . -16.385 -15.831 19.461 1.00 81.41 181 A 1 ATOM 1455 O O . LEU A 0 181 . -14.795 -13.372 20.878 1.00 81.41 181 A 1 ATOM 1456 C CG . LEU A 0 181 . -17.678 -16.645 19.605 1.00 81.41 181 A 1 ATOM 1457 C CD1 . LEU A 0 181 . -17.342 -18.124 19.406 1.00 81.41 181 A 1 ATOM 1458 C CD2 . LEU A 0 181 . -18.314 -16.480 20.989 1.00 81.41 181 A 1 ATOM 1459 N N . VAL A 0 182 . -14.480 -13.402 18.651 1.00 81.66 182 A 1 ATOM 1460 C CA . VAL A 0 182 . -13.201 -12.683 18.683 1.00 81.66 182 A 1 ATOM 1461 C C . VAL A 0 182 . -13.418 -11.262 19.196 1.00 81.66 182 A 1 ATOM 1462 C CB . VAL A 0 182 . -12.513 -12.705 17.306 1.00 81.66 182 A 1 ATOM 1463 O O . VAL A 0 182 . -12.753 -10.866 20.149 1.00 81.66 182 A 1 ATOM 1464 C CG1 . VAL A 0 182 . -11.267 -11.815 17.278 1.00 81.66 182 A 1 ATOM 1465 C CG2 . VAL A 0 182 . -12.059 -14.130 16.956 1.00 81.66 182 A 1 ATOM 1466 N N . PHE A 0 183 . -14.416 -10.548 18.670 1.00 79.48 183 A 1 ATOM 1467 C CA . PHE A 0 183 . -14.775 -9.215 19.149 1.00 79.48 183 A 1 ATOM 1468 C C . PHE A 0 183 . -15.102 -9.223 20.649 1.00 79.48 183 A 1 ATOM 1469 C CB . PHE A 0 183 . -15.943 -8.679 18.312 1.00 79.48 183 A 1 ATOM 1470 O O . PHE A 0 183 . -14.496 -8.485 21.418 1.00 79.48 183 A 1 ATOM 1471 C CG . PHE A 0 183 . -16.288 -7.243 18.642 1.00 79.48 183 A 1 ATOM 1472 C CD1 . PHE A 0 183 . -17.384 -6.942 19.473 1.00 79.48 183 A 1 ATOM 1473 C CD2 . PHE A 0 183 . -15.480 -6.204 18.145 1.00 79.48 183 A 1 ATOM 1474 C CE1 . PHE A 0 183 . -17.674 -5.605 19.798 1.00 79.48 183 A 1 ATOM 1475 C CE2 . PHE A 0 183 . -15.770 -4.868 18.470 1.00 79.48 183 A 1 ATOM 1476 C CZ . PHE A 0 183 . -16.867 -4.568 19.295 1.00 79.48 183 A 1 ATOM 1477 N N . GLY A 0 184 . -15.963 -10.144 21.099 1.00 73.44 184 A 1 ATOM 1478 C CA . GLY A 0 184 . -16.313 -10.276 22.517 1.00 73.44 184 A 1 ATOM 1479 C C . GLY A 0 184 . -15.141 -10.658 23.431 1.00 73.44 184 A 1 ATOM 1480 O O . GLY A 0 184 . -15.158 -10.334 24.618 1.00 73.44 184 A 1 ATOM 1481 N N . ARG A 0 185 . -14.107 -11.330 22.909 1.00 79.14 185 A 1 ATOM 1482 C CA . ARG A 0 185 . -12.864 -11.586 23.654 1.00 79.14 185 A 1 ATOM 1483 C C . ARG A 0 185 . -12.025 -10.314 23.789 1.00 79.14 185 A 1 ATOM 1484 C CB . ARG A 0 185 . -12.068 -12.727 23.004 1.00 79.14 185 A 1 ATOM 1485 O O . ARG A 0 185 . -11.524 -10.068 24.882 1.00 79.14 185 A 1 ATOM 1486 C CG . ARG A 0 185 . -12.686 -14.100 23.302 1.00 79.14 185 A 1 ATOM 1487 C CD . ARG A 0 185 . -11.949 -15.187 22.513 1.00 79.14 185 A 1 ATOM 1488 N NE . ARG A 0 185 . -12.507 -16.528 22.776 1.00 79.14 185 A 1 ATOM 1489 N NH1 . ARG A 0 185 . -11.046 -17.700 21.448 1.00 79.14 185 A 1 ATOM 1490 N NH2 . ARG A 0 185 . -12.634 -18.796 22.571 1.00 79.14 185 A 1 ATOM 1491 C CZ . ARG A 0 185 . -12.062 -17.664 22.265 1.00 79.14 185 A 1 ATOM 1492 N N . ILE A 0 186 . -11.931 -9.506 22.730 1.00 75.44 186 A 1 ATOM 1493 C CA . ILE A 0 186 . -11.135 -8.268 22.693 1.00 75.44 186 A 1 ATOM 1494 C C . ILE A 0 186 . -11.733 -7.178 23.594 1.00 75.44 186 A 1 ATOM 1495 C CB . ILE A 0 186 . -10.960 -7.783 21.232 1.00 75.44 186 A 1 ATOM 1496 O O . ILE A 0 186 . -10.993 -6.530 24.324 1.00 75.44 186 A 1 ATOM 1497 C CG1 . ILE A 0 186 . -10.128 -8.802 20.416 1.00 75.44 186 A 1 ATOM 1498 C CG2 . ILE A 0 186 . -10.270 -6.405 21.179 1.00 75.44 186 A 1 ATOM 1499 C CD1 . ILE A 0 186 . -10.190 -8.577 18.899 1.00 75.44 186 A 1 ATOM 1500 N N . THR A 0 187 . -13.060 -7.001 23.630 1.00 68.76 187 A 1 ATOM 1501 C CA . THR A 0 187 . -13.709 -5.914 24.403 1.00 68.76 187 A 1 ATOM 1502 C C . THR A 0 187 . -13.637 -6.084 25.935 1.00 68.76 187 A 1 ATOM 1503 C CB . THR A 0 187 . -15.173 -5.704 23.957 1.00 68.76 187 A 1 ATOM 1504 O O . THR A 0 187 . -14.186 -5.269 26.668 1.00 68.76 187 A 1 ATOM 1505 C CG2 . THR A 0 187 . -15.704 -4.286 24.176 1.00 68.76 187 A 1 ATOM 1506 O OG1 . THR A 0 187 . -15.336 -5.934 22.577 1.00 68.76 187 A 1 ATOM 1507 N N . GLY A 0 188 . -12.970 -7.122 26.451 1.00 67.00 188 A 1 ATOM 1508 C CA . GLY A 0 188 . -12.757 -7.302 27.891 1.00 67.00 188 A 1 ATOM 1509 C C . GLY A 0 188 . -13.177 -8.661 28.441 1.00 67.00 188 A 1 ATOM 1510 O O . GLY A 0 188 . -13.489 -8.754 29.617 1.00 67.00 188 A 1 ATOM 1511 N N . SER A 0 189 . -13.162 -9.739 27.652 1.00 71.35 189 A 1 ATOM 1512 C CA . SER A 0 189 . -13.660 -11.076 28.033 1.00 71.35 189 A 1 ATOM 1513 C C . SER A 0 189 . -15.189 -11.217 28.054 1.00 71.35 189 A 1 ATOM 1514 C CB . SER A 0 189 . -13.015 -11.591 29.343 1.00 71.35 189 A 1 ATOM 1515 O O . SER A 0 189 . -15.947 -10.305 28.390 1.00 71.35 189 A 1 ATOM 1516 O OG . SER A 0 189 . -13.481 -12.879 29.703 1.00 71.35 189 A 1 ATOM 1517 N N . LEU A 0 190 . -15.641 -12.445 27.771 1.00 72.09 190 A 1 ATOM 1518 C CA . LEU A 0 190 . -17.044 -12.873 27.837 1.00 72.09 190 A 1 ATOM 1519 C C . LEU A 0 190 . -17.686 -12.576 29.201 1.00 72.09 190 A 1 ATOM 1520 C CB . LEU A 0 190 . -17.116 -14.385 27.542 1.00 72.09 190 A 1 ATOM 1521 O O . LEU A 0 190 . -18.899 -12.406 29.284 1.00 72.09 190 A 1 ATOM 1522 C CG . LEU A 0 190 . -16.764 -14.783 26.096 1.00 72.09 190 A 1 ATOM 1523 C CD1 . LEU A 0 190 . -16.671 -16.306 25.983 1.00 72.09 190 A 1 ATOM 1524 C CD2 . LEU A 0 190 . -17.815 -14.295 25.097 1.00 72.09 190 A 1 ATOM 1525 N N . PHE A 0 191 . -16.885 -12.466 30.263 1.00 77.19 191 A 1 ATOM 1526 C CA . PHE A 0 191 . -17.363 -12.106 31.595 1.00 77.19 191 A 1 ATOM 1527 C C . PHE A 0 191 . -17.955 -10.691 31.661 1.00 77.19 191 A 1 ATOM 1528 C CB . PHE A 0 191 . -16.205 -12.266 32.580 1.00 77.19 191 A 1 ATOM 1529 O O . PHE A 0 191 . -19.036 -10.513 32.220 1.00 77.19 191 A 1 ATOM 1530 C CG . PHE A 0 191 . -16.609 -12.030 34.018 1.00 77.19 191 A 1 ATOM 1531 C CD1 . PHE A 0 191 . -16.124 -10.908 34.714 1.00 77.19 191 A 1 ATOM 1532 C CD2 . PHE A 0 191 . -17.457 -12.947 34.667 1.00 77.19 191 A 1 ATOM 1533 C CE1 . PHE A 0 191 . -16.447 -10.735 36.069 1.00 77.19 191 A 1 ATOM 1534 C CE2 . PHE A 0 191 . -17.812 -12.751 36.012 1.00 77.19 191 A 1 ATOM 1535 C CZ . PHE A 0 191 . -17.297 -11.650 36.716 1.00 77.19 191 A 1 ATOM 1536 N N . HIS A 0 192 . -17.316 -9.696 31.036 1.00 71.54 192 A 1 ATOM 1537 C CA . HIS A 0 192 . -17.856 -8.333 30.993 1.00 71.54 192 A 1 ATOM 1538 C C . HIS A 0 192 . -19.147 -8.274 30.171 1.00 71.54 192 A 1 ATOM 1539 C CB . HIS A 0 192 . -16.804 -7.359 30.450 1.00 71.54 192 A 1 ATOM 1540 O O . HIS A 0 192 . -20.093 -7.584 30.554 1.00 71.54 192 A 1 ATOM 1541 C CG . HIS A 0 192 . -15.750 -7.030 31.476 1.00 71.54 192 A 1 ATOM 1542 C CD2 . HIS A 0 192 . -15.695 -5.921 32.272 1.00 71.54 192 A 1 ATOM 1543 N ND1 . HIS A 0 192 . -14.634 -7.774 31.760 1.00 71.54 192 A 1 ATOM 1544 C CE1 . HIS A 0 192 . -13.895 -7.114 32.659 1.00 71.54 192 A 1 ATOM 1545 N NE2 . HIS A 0 192 . -14.523 -5.992 33.030 1.00 71.54 192 A 1 ATOM 1546 N N . LEU A 0 193 . -19.238 -9.063 29.096 1.00 72.69 193 A 1 ATOM 1547 C CA . LEU A 0 193 . -20.469 -9.211 28.316 1.00 72.69 193 A 1 ATOM 1548 C C . LEU A 0 193 . -21.605 -9.810 29.166 1.00 72.69 193 A 1 ATOM 1549 C CB . LEU A 0 193 . -20.139 -10.026 27.053 1.00 72.69 193 A 1 ATOM 1550 O O . LEU A 0 193 . -22.743 -9.353 29.092 1.00 72.69 193 A 1 ATOM 1551 C CG . LEU A 0 193 . -21.261 -10.031 25.996 1.00 72.69 193 A 1 ATOM 1552 C CD1 . LEU A 0 193 . -20.656 -10.223 24.605 1.00 72.69 193 A 1 ATOM 1553 C CD2 . LEU A 0 193 . -22.278 -11.158 26.209 1.00 72.69 193 A 1 ATOM 1554 N N . ILE A 0 194 . -21.301 -10.787 30.024 1.00 76.74 194 A 1 ATOM 1555 C CA . ILE A 0 194 . -22.283 -11.381 30.943 1.00 76.74 194 A 1 ATOM 1556 C C . ILE A 0 194 . -22.700 -10.386 32.035 1.00 76.74 194 A 1 ATOM 1557 C CB . ILE A 0 194 . -21.748 -12.708 31.528 1.00 76.74 194 A 1 ATOM 1558 O O . ILE A 0 194 . -23.893 -10.244 32.291 1.00 76.74 194 A 1 ATOM 1559 C CG1 . ILE A 0 194 . -21.639 -13.781 30.420 1.00 76.74 194 A 1 ATOM 1560 C CG2 . ILE A 0 194 . -22.665 -13.227 32.653 1.00 76.74 194 A 1 ATOM 1561 C CD1 . ILE A 0 194 . -20.753 -14.972 30.809 1.00 76.74 194 A 1 ATOM 1562 N N . ILE A 0 195 . -21.760 -9.669 32.663 1.00 76.41 195 A 1 ATOM 1563 C CA . ILE A 0 195 . -22.077 -8.660 33.692 1.00 76.41 195 A 1 ATOM 1564 C C . ILE A 0 195 . -22.961 -7.555 33.120 1.00 76.41 195 A 1 ATOM 1565 C CB . ILE A 0 195 . -20.791 -8.058 34.305 1.00 76.41 195 A 1 ATOM 1566 O O . ILE A 0 195 . -23.956 -7.174 33.737 1.00 76.41 195 A 1 ATOM 1567 C CG1 . ILE A 0 195 . -20.157 -9.101 35.245 1.00 76.41 195 A 1 ATOM 1568 C CG2 . ILE A 0 195 . -21.089 -6.753 35.084 1.00 76.41 195 A 1 ATOM 1569 C CD1 . ILE A 0 195 . -18.804 -8.671 35.816 1.00 76.41 195 A 1 ATOM 1570 N N . THR A 0 196 . -22.612 -7.038 31.945 1.00 73.07 196 A 1 ATOM 1571 C CA . THR A 0 196 . -23.388 -5.978 31.288 1.00 73.07 196 A 1 ATOM 1572 C C . THR A 0 196 . -24.789 -6.465 30.922 1.00 73.07 196 A 1 ATOM 1573 C CB . THR A 0 196 . -22.661 -5.427 30.056 1.00 73.07 196 A 1 ATOM 1574 O O . THR A 0 196 . -25.763 -5.753 31.172 1.00 73.07 196 A 1 ATOM 1575 C CG2 . THR A 0 196 . -21.446 -4.581 30.430 1.00 73.07 196 A 1 ATOM 1576 O OG1 . THR A 0 196 . -22.194 -6.463 29.235 1.00 73.07 196 A 1 ATOM 1577 N N . LEU A 0 197 . -24.922 -7.710 30.450 1.00 73.93 197 A 1 ATOM 1578 C CA . LEU A 0 197 . -26.214 -8.357 30.228 1.00 73.93 197 A 1 ATOM 1579 C C . LEU A 0 197 . -27.028 -8.497 31.529 1.00 73.93 197 A 1 ATOM 1580 C CB . LEU A 0 197 . -25.958 -9.702 29.523 1.00 73.93 197 A 1 ATOM 1581 O O . LEU A 0 197 . -28.218 -8.182 31.541 1.00 73.93 197 A 1 ATOM 1582 C CG . LEU A 0 197 . -27.247 -10.462 29.160 1.00 73.93 197 A 1 ATOM 1583 C CD1 . LEU A 0 197 . -27.233 -10.906 27.696 1.00 73.93 197 A 1 ATOM 1584 C CD2 . LEU A 0 197 . -27.446 -11.702 30.030 1.00 73.93 197 A 1 ATOM 1585 N N . LEU A 0 198 . -26.403 -8.905 32.637 1.00 75.49 198 A 1 ATOM 1586 C CA . LEU A 0 198 . -27.059 -9.036 33.945 1.00 75.49 198 A 1 ATOM 1587 C C . LEU A 0 198 . -27.539 -7.690 34.499 1.00 75.49 198 A 1 ATOM 1588 C CB . LEU A 0 198 . -26.103 -9.709 34.947 1.00 75.49 198 A 1 ATOM 1589 O O . LEU A 0 198 . -28.699 -7.576 34.894 1.00 75.49 198 A 1 ATOM 1590 C CG . LEU A 0 198 . -25.940 -11.227 34.761 1.00 75.49 198 A 1 ATOM 1591 C CD1 . LEU A 0 198 . -24.817 -11.727 35.672 1.00 75.49 198 A 1 ATOM 1592 C CD2 . LEU A 0 198 . -27.220 -11.986 35.120 1.00 75.49 198 A 1 ATOM 1593 N N . MET A 0 199 . -26.687 -6.660 34.485 1.00 74.06 199 A 1 ATOM 1594 C CA . MET A 0 199 . -27.053 -5.297 34.897 1.00 74.06 199 A 1 ATOM 1595 C C . MET A 0 199 . -28.235 -4.764 34.083 1.00 74.06 199 A 1 ATOM 1596 C CB . MET A 0 199 . -25.848 -4.359 34.715 1.00 74.06 199 A 1 ATOM 1597 O O . MET A 0 199 . -29.128 -4.092 34.605 1.00 74.06 199 A 1 ATOM 1598 C CG . MET A 0 199 . -24.806 -4.513 35.824 1.00 74.06 199 A 1 ATOM 1599 S SD . MET A 0 199 . -25.413 -4.005 37.457 1.00 74.06 199 A 1 ATOM 1600 C CE . MET A 0 199 . -23.841 -3.868 38.345 1.00 74.06 199 A 1 ATOM 1601 N N . PHE A 0 200 . -28.285 -5.109 32.800 1.00 74.04 200 A 1 ATOM 1602 C CA . PHE A 0 200 . -29.362 -4.704 31.915 1.00 74.04 200 A 1 ATOM 1603 C C . PHE A 0 200 . -30.692 -5.419 32.220 1.00 74.04 200 A 1 ATOM 1604 C CB . PHE A 0 200 . -28.886 -4.934 30.483 1.00 74.04 200 A 1 ATOM 1605 O O . PHE A 0 200 . -31.744 -4.772 32.299 1.00 74.04 200 A 1 ATOM 1606 C CG . PHE A 0 200 . -29.818 -4.292 29.505 1.00 74.04 200 A 1 ATOM 1607 C CD1 . PHE A 0 200 . -30.995 -4.956 29.147 1.00 74.04 200 A 1 ATOM 1608 C CD2 . PHE A 0 200 . -29.558 -2.994 29.035 1.00 74.04 200 A 1 ATOM 1609 C CE1 . PHE A 0 200 . -31.940 -4.294 28.368 1.00 74.04 200 A 1 ATOM 1610 C CE2 . PHE A 0 200 . -30.483 -2.354 28.197 1.00 74.04 200 A 1 ATOM 1611 C CZ . PHE A 0 200 . -31.688 -2.995 27.884 1.00 74.04 200 A 1 ATOM 1612 N N . VAL A 0 201 . -30.662 -6.743 32.427 1.00 73.49 201 A 1 ATOM 1613 C CA . VAL A 0 201 . -31.837 -7.514 32.875 1.00 73.49 201 A 1 ATOM 1614 C C . VAL A 0 201 . -32.349 -6.948 34.196 1.00 73.49 201 A 1 ATOM 1615 C CB . VAL A 0 201 . -31.513 -9.017 33.018 1.00 73.49 201 A 1 ATOM 1616 O O . VAL A 0 201 . -33.540 -6.670 34.313 1.00 73.49 201 A 1 ATOM 1617 C CG1 . VAL A 0 201 . -32.657 -9.806 33.671 1.00 73.49 201 A 1 ATOM 1618 C CG2 . VAL A 0 201 . -31.260 -9.652 31.646 1.00 73.49 201 A 1 ATOM 1619 N N . LEU A 0 202 . -31.448 -6.684 35.144 1.00 75.38 202 A 1 ATOM 1620 C CA . LEU A 0 202 . -31.781 -6.095 36.437 1.00 75.38 202 A 1 ATOM 1621 C C . LEU A 0 202 . -32.462 -4.730 36.278 1.00 75.38 202 A 1 ATOM 1622 C CB . LEU A 0 202 . -30.493 -6.020 37.272 1.00 75.38 202 A 1 ATOM 1623 O O . LEU A 0 202 . -33.516 -4.512 36.862 1.00 75.38 202 A 1 ATOM 1624 C CG . LEU A 0 202 . -30.687 -5.566 38.727 1.00 75.38 202 A 1 ATOM 1625 C CD1 . LEU A 0 202 . -31.588 -6.516 39.518 1.00 75.38 202 A 1 ATOM 1626 C CD2 . LEU A 0 202 . -29.321 -5.555 39.406 1.00 75.38 202 A 1 ATOM 1627 N N . THR A 0 203 . -31.944 -3.855 35.412 1.00 75.53 203 A 1 ATOM 1628 C CA . THR A 0 203 . -32.577 -2.556 35.110 1.00 75.53 203 A 1 ATOM 1629 C C . THR A 0 203 . -34.013 -2.725 34.603 1.00 75.53 203 A 1 ATOM 1630 C CB . THR A 0 203 . -31.810 -1.781 34.025 1.00 75.53 203 A 1 ATOM 1631 O O . THR A 0 203 . -34.916 -2.000 35.016 1.00 75.53 203 A 1 ATOM 1632 C CG2 . THR A 0 203 . -32.299 -0.331 33.933 1.00 75.53 203 A 1 ATOM 1633 O OG1 . THR A 0 203 . -30.426 -1.711 34.254 1.00 75.53 203 A 1 ATOM 1634 N N . THR A 0 204 . -34.233 -3.690 33.706 1.00 74.38 204 A 1 ATOM 1635 C CA . THR A 0 204 . -35.556 -3.941 33.113 1.00 74.38 204 A 1 ATOM 1636 C C . THR A 0 204 . -36.529 -4.500 34.148 1.00 74.38 204 A 1 ATOM 1637 C CB . THR A 0 204 . -35.462 -4.904 31.921 1.00 74.38 204 A 1 ATOM 1638 O O . THR A 0 204 . -37.690 -4.098 34.184 1.00 74.38 204 A 1 ATOM 1639 C CG2 . THR A 0 204 . -36.774 -4.949 31.136 1.00 74.38 204 A 1 ATOM 1640 O OG1 . THR A 0 204 . -34.458 -4.491 31.014 1.00 74.38 204 A 1 ATOM 1641 N N . VAL A 0 205 . -36.045 -5.382 35.025 1.00 75.21 205 A 1 ATOM 1642 C CA . VAL A 0 205 . -36.822 -5.904 36.154 1.00 75.21 205 A 1 ATOM 1643 C C . VAL A 0 205 . -37.215 -4.772 37.098 1.00 75.21 205 A 1 ATOM 1644 C CB . VAL A 0 205 . -36.051 -7.017 36.889 1.00 75.21 205 A 1 ATOM 1645 O O . VAL A 0 205 . -38.383 -4.688 37.451 1.00 75.21 205 A 1 ATOM 1646 C CG1 . VAL A 0 205 . -36.733 -7.441 38.196 1.00 75.21 205 A 1 ATOM 1647 C CG2 . VAL A 0 205 . -35.944 -8.269 36.006 1.00 75.21 205 A 1 ATOM 1648 N N . VAL A 0 206 . -36.294 -3.869 37.454 1.00 78.17 206 A 1 ATOM 1649 C CA . VAL A 0 206 . -36.602 -2.721 38.327 1.00 78.17 206 A 1 ATOM 1650 C C . VAL A 0 206 . -37.645 -1.792 37.681 1.00 78.17 206 A 1 ATOM 1651 C CB . VAL A 0 206 . -35.319 -1.967 38.735 1.00 78.17 206 A 1 ATOM 1652 O O . VAL A 0 206 . -38.522 -1.279 38.369 1.00 78.17 206 A 1 ATOM 1653 C CG1 . VAL A 0 206 . -35.607 -0.778 39.655 1.00 78.17 206 A 1 ATOM 1654 C CG2 . VAL A 0 206 . -34.364 -2.852 39.552 1.00 78.17 206 A 1 ATOM 1655 N N . TYR A 0 207 . -37.603 -1.603 36.357 1.00 76.84 207 A 1 ATOM 1656 C CA . TYR A 0 207 . -38.608 -0.810 35.633 1.00 76.84 207 A 1 ATOM 1657 C C . TYR A 0 207 . -39.993 -1.453 35.690 1.00 76.84 207 A 1 ATOM 1658 C CB . TYR A 0 207 . -38.123 -0.581 34.197 1.00 76.84 207 A 1 ATOM 1659 O O . TYR A 0 207 . -40.972 -0.807 36.057 1.00 76.84 207 A 1 ATOM 1660 C CG . TYR A 0 207 . -38.894 0.497 33.465 1.00 76.84 207 A 1 ATOM 1661 C CD1 . TYR A 0 207 . -40.036 0.166 32.711 1.00 76.84 207 A 1 ATOM 1662 C CD2 . TYR A 0 207 . -38.486 1.841 33.573 1.00 76.84 207 A 1 ATOM 1663 C CE1 . TYR A 0 207 . -40.758 1.178 32.051 1.00 76.84 207 A 1 ATOM 1664 C CE2 . TYR A 0 207 . -39.216 2.857 32.925 1.00 76.84 207 A 1 ATOM 1665 O OH . TYR A 0 207 . -41.058 3.495 31.524 1.00 76.84 207 A 1 ATOM 1666 C CZ . TYR A 0 207 . -40.355 2.523 32.161 1.00 76.84 207 A 1 ATOM 1667 N N . ALA A 0 208 . -40.063 -2.755 35.418 1.00 74.87 208 A 1 ATOM 1668 C CA . ALA A 0 208 . -41.310 -3.499 35.493 1.00 74.87 208 A 1 ATOM 1669 C C . ALA A 0 208 . -41.875 -3.549 36.924 1.00 74.87 208 A 1 ATOM 1670 C CB . ALA A 0 208 . -41.051 -4.899 34.932 1.00 74.87 208 A 1 ATOM 1671 O O . ALA A 0 208 . -43.080 -3.403 37.121 1.00 74.87 208 A 1 ATOM 1672 N N . THR A 0 209 . -41.025 -3.733 37.942 1.00 79.01 209 A 1 ATOM 1673 C CA . THR A 0 209 . -41.479 -3.755 39.339 1.00 79.01 209 A 1 ATOM 1674 C C . THR A 0 209 . -41.978 -2.393 39.798 1.00 79.01 209 A 1 ATOM 1675 C CB . THR A 0 209 . -40.411 -4.247 40.324 1.00 79.01 209 A 1 ATOM 1676 O O . THR A 0 209 . -42.959 -2.350 40.533 1.00 79.01 209 A 1 ATOM 1677 C CG2 . THR A 0 209 . -40.038 -5.714 40.115 1.00 79.01 209 A 1 ATOM 1678 O OG1 . THR A 0 209 . -39.241 -3.479 40.250 1.00 79.01 209 A 1 ATOM 1679 N N . PHE A 0 210 . -41.363 -1.297 39.348 1.00 83.51 210 A 1 ATOM 1680 C CA . PHE A 0 210 . -41.821 0.062 39.630 1.00 83.51 210 A 1 ATOM 1681 C C . PHE A 0 210 . -43.255 0.301 39.145 1.00 83.51 210 A 1 ATOM 1682 C CB . PHE A 0 210 . -40.831 1.045 39.002 1.00 83.51 210 A 1 ATOM 1683 O O . PHE A 0 210 . -44.126 0.659 39.941 1.00 83.51 210 A 1 ATOM 1684 C CG . PHE A 0 210 . -41.205 2.495 39.200 1.00 83.51 210 A 1 ATOM 1685 C CD1 . PHE A 0 210 . -41.907 3.196 38.202 1.00 83.51 210 A 1 ATOM 1686 C CD2 . PHE A 0 210 . -40.854 3.143 40.393 1.00 83.51 210 A 1 ATOM 1687 C CE1 . PHE A 0 210 . -42.239 4.547 38.395 1.00 83.51 210 A 1 ATOM 1688 C CE2 . PHE A 0 210 . -41.189 4.489 40.586 1.00 83.51 210 A 1 ATOM 1689 C CZ . PHE A 0 210 . -41.875 5.198 39.586 1.00 83.51 210 A 1 ATOM 1690 N N . ASP A 0 211 . -43.524 0.018 37.873 1.00 79.24 211 A 1 ATOM 1691 C CA . ASP A 0 211 . -44.850 0.204 37.280 1.00 79.24 211 A 1 ATOM 1692 C C . ASP A 0 211 . -45.902 -0.709 37.929 1.00 79.24 211 A 1 ATOM 1693 C CB . ASP A 0 211 . -44.754 -0.115 35.790 1.00 79.24 211 A 1 ATOM 1694 O O . ASP A 0 211 . -47.017 -0.276 38.243 1.00 79.24 211 A 1 ATOM 1695 C CG . ASP A 0 211 . -43.957 0.898 34.959 1.00 79.24 211 A 1 ATOM 1696 O OD1 . ASP A 0 211 . -43.834 2.063 35.395 1.00 79.24 211 A 1 ATOM 1697 O OD2 . ASP A 0 211 . -43.507 0.493 33.860 1.00 79.24 211 A 1 ATOM 1698 N N . LEU A 0 212 . -45.542 -1.969 38.202 1.00 77.70 212 A 1 ATOM 1699 C CA . LEU A 0 212 . -46.431 -2.915 38.876 1.00 77.70 212 A 1 ATOM 1700 C C . LEU A 0 212 . -46.746 -2.511 40.309 1.00 77.70 212 A 1 ATOM 1701 C CB . LEU A 0 212 . -45.792 -4.309 38.906 1.00 77.70 212 A 1 ATOM 1702 O O . LEU A 0 212 . -47.872 -2.701 40.776 1.00 77.70 212 A 1 ATOM 1703 C CG . LEU A 0 212 . -45.825 -5.038 37.561 1.00 77.70 212 A 1 ATOM 1704 C CD1 . LEU A 0 212 . -44.980 -6.306 37.731 1.00 77.70 212 A 1 ATOM 1705 C CD2 . LEU A 0 212 . -47.266 -5.390 37.162 1.00 77.70 212 A 1 ATOM 1706 N N . TRP A 0 213 . -45.761 -1.963 41.018 1.00 84.47 213 A 1 ATOM 1707 C CA . TRP A 0 213 . -45.959 -1.493 42.378 1.00 84.47 213 A 1 ATOM 1708 C C . TRP A 0 213 . -46.952 -0.333 42.413 1.00 84.47 213 A 1 ATOM 1709 C CB . TRP A 0 213 . -44.619 -1.110 43.009 1.00 84.47 213 A 1 ATOM 1710 O O . TRP A 0 213 . -47.853 -0.322 43.255 1.00 84.47 213 A 1 ATOM 1711 C CG . TRP A 0 213 . -44.719 -1.022 44.490 1.00 84.47 213 A 1 ATOM 1712 C CD1 . TRP A 0 213 . -45.019 0.084 45.206 1.00 84.47 213 A 1 ATOM 1713 C CD2 . TRP A 0 213 . -44.638 -2.118 45.445 1.00 84.47 213 A 1 ATOM 1714 C CE2 . TRP A 0 213 . -44.965 -1.608 46.733 1.00 84.47 213 A 1 ATOM 1715 C CE3 . TRP A 0 213 . -44.358 -3.500 45.343 1.00 84.47 213 A 1 ATOM 1716 N NE1 . TRP A 0 213 . -45.148 -0.256 46.538 1.00 84.47 213 A 1 ATOM 1717 C CH2 . TRP A 0 213 . -44.731 -3.799 47.737 1.00 84.47 213 A 1 ATOM 1718 C CZ2 . TRP A 0 213 . -45.053 -2.436 47.858 1.00 84.47 213 A 1 ATOM 1719 C CZ3 . TRP A 0 213 . -44.382 -4.329 46.481 1.00 84.47 213 A 1 ATOM 1720 N N . ILE A 0 214 . -46.857 0.591 41.451 1.00 83.05 214 A 1 ATOM 1721 C CA . ILE A 0 214 . -47.816 1.689 41.294 1.00 83.05 214 A 1 ATOM 1722 C C . ILE A 0 214 . -49.219 1.148 40.996 1.00 83.05 214 A 1 ATOM 1723 C CB . ILE A 0 214 . -47.326 2.692 40.226 1.00 83.05 214 A 1 ATOM 1724 O O . ILE A 0 214 . -50.171 1.528 41.679 1.00 83.05 214 A 1 ATOM 1725 C CG1 . ILE A 0 214 . -46.080 3.429 40.763 1.00 83.05 214 A 1 ATOM 1726 C CG2 . ILE A 0 214 . -48.439 3.697 39.868 1.00 83.05 214 A 1 ATOM 1727 C CD1 . ILE A 0 214 . -45.397 4.334 39.734 1.00 83.05 214 A 1 ATOM 1728 N N . ALA A 0 215 . -49.363 0.218 40.048 1.00 78.63 215 A 1 ATOM 1729 C CA . ALA A 0 215 . -50.668 -0.369 39.732 1.00 78.63 215 A 1 ATOM 1730 C C . ALA A 0 215 . -51.290 -1.097 40.935 1.00 78.63 215 A 1 ATOM 1731 C CB . ALA A 0 215 . -50.513 -1.301 38.530 1.00 78.63 215 A 1 ATOM 1732 O O . ALA A 0 215 . -52.483 -0.944 41.218 1.00 78.63 215 A 1 ATOM 1733 N N . ARG A 0 216 . -50.481 -1.836 41.704 1.00 82.02 216 A 1 ATOM 1734 C CA . ARG A 0 216 . -50.933 -2.497 42.933 1.00 82.02 216 A 1 ATOM 1735 C C . ARG A 0 216 . -51.356 -1.487 43.997 1.00 82.02 216 A 1 ATOM 1736 C CB . ARG A 0 216 . -49.831 -3.430 43.446 1.00 82.02 216 A 1 ATOM 1737 O O . ARG A 0 216 . -52.381 -1.695 44.646 1.00 82.02 216 A 1 ATOM 1738 C CG . ARG A 0 216 . -50.317 -4.248 44.650 1.00 82.02 216 A 1 ATOM 1739 C CD . ARG A 0 216 . -49.214 -5.180 45.147 1.00 82.02 216 A 1 ATOM 1740 N NE . ARG A 0 216 . -49.666 -5.953 46.318 1.00 82.02 216 A 1 ATOM 1741 N NH1 . ARG A 0 216 . -47.657 -6.955 46.783 1.00 82.02 216 A 1 ATOM 1742 N NH2 . ARG A 0 216 . -49.433 -7.403 48.059 1.00 82.02 216 A 1 ATOM 1743 C CZ . ARG A 0 216 . -48.920 -6.764 47.046 1.00 82.02 216 A 1 ATOM 1744 N N . TRP A 0 217 . -50.600 -0.407 44.183 1.00 82.68 217 A 1 ATOM 1745 C CA . TRP A 0 217 . -50.946 0.626 45.157 1.00 82.68 217 A 1 ATOM 1746 C C . TRP A 0 217 . -52.273 1.304 44.808 1.00 82.68 217 A 1 ATOM 1747 C CB . TRP A 0 217 . -49.809 1.642 45.279 1.00 82.68 217 A 1 ATOM 1748 O O . TRP A 0 217 . -53.127 1.440 45.685 1.00 82.68 217 A 1 ATOM 1749 C CG . TRP A 0 217 . -49.980 2.698 46.334 1.00 82.68 217 A 1 ATOM 1750 C CD1 . TRP A 0 217 . -50.818 2.662 47.400 1.00 82.68 217 A 1 ATOM 1751 C CD2 . TRP A 0 217 . -49.288 3.977 46.428 1.00 82.68 217 A 1 ATOM 1752 C CE2 . TRP A 0 217 . -49.712 4.638 47.620 1.00 82.68 217 A 1 ATOM 1753 C CE3 . TRP A 0 217 . -48.350 4.649 45.619 1.00 82.68 217 A 1 ATOM 1754 N NE1 . TRP A 0 217 . -50.661 3.803 48.166 1.00 82.68 217 A 1 ATOM 1755 C CH2 . TRP A 0 217 . -48.239 6.508 47.202 1.00 82.68 217 A 1 ATOM 1756 C CZ2 . TRP A 0 217 . -49.194 5.877 48.016 1.00 82.68 217 A 1 ATOM 1757 C CZ3 . TRP A 0 217 . -47.834 5.903 46.000 1.00 82.68 217 A 1 ATOM 1758 N N . ILE A 0 218 . -52.496 1.630 43.530 1.00 80.64 218 A 1 ATOM 1759 C CA . ILE A 0 218 . -53.766 2.191 43.045 1.00 80.64 218 A 1 ATOM 1760 C C . ILE A 0 218 . -54.935 1.248 43.365 1.00 80.64 218 A 1 ATOM 1761 C CB . ILE A 0 218 . -53.665 2.512 41.535 1.00 80.64 218 A 1 ATOM 1762 O O . ILE A 0 218 . -55.951 1.694 43.895 1.00 80.64 218 A 1 ATOM 1763 C CG1 . ILE A 0 218 . -52.684 3.687 41.309 1.00 80.64 218 A 1 ATOM 1764 C CG2 . ILE A 0 218 . -55.047 2.859 40.945 1.00 80.64 218 A 1 ATOM 1765 C CD1 . ILE A 0 218 . -52.264 3.868 39.844 1.00 80.64 218 A 1 ATOM 1766 N N . ASN A 0 219 . -54.778 -0.060 43.138 1.00 78.80 219 A 1 ATOM 1767 C CA . ASN A 0 219 . -55.818 -1.046 43.458 1.00 78.80 219 A 1 ATOM 1768 C C . ASN A 0 219 . -56.137 -1.108 44.954 1.00 78.80 219 A 1 ATOM 1769 C CB . ASN A 0 219 . -55.392 -2.426 42.931 1.00 78.80 219 A 1 ATOM 1770 O O . ASN A 0 219 . -57.302 -1.143 45.339 1.00 78.80 219 A 1 ATOM 1771 C CG . ASN A 0 219 . -55.439 -2.483 41.424 1.00 78.80 219 A 1 ATOM 1772 N ND2 . ASN A 0 219 . -54.782 -3.437 40.804 1.00 78.80 219 A 1 ATOM 1773 O OD1 . ASN A 0 219 . -56.084 -1.675 40.781 1.00 78.80 219 A 1 ATOM 1774 N N . ILE A 0 220 . -55.114 -1.069 45.811 1.00 79.87 220 A 1 ATOM 1775 C CA . ILE A 0 220 . -55.305 -1.051 47.266 1.00 79.87 220 A 1 ATOM 1776 C C . ILE A 0 220 . -56.072 0.208 47.694 1.00 79.87 220 A 1 ATOM 1777 C CB . ILE A 0 220 . -53.938 -1.171 47.978 1.00 79.87 220 A 1 ATOM 1778 O O . ILE A 0 220 . -56.971 0.130 48.531 1.00 79.87 220 A 1 ATOM 1779 C CG1 . ILE A 0 220 . -53.331 -2.574 47.750 1.00 79.87 220 A 1 ATOM 1780 C CG2 . ILE A 0 220 . -54.074 -0.899 49.487 1.00 79.87 220 A 1 ATOM 1781 C CD1 . ILE A 0 220 . -51.844 -2.666 48.115 1.00 79.87 220 A 1 ATOM 1782 N N . VAL A 0 221 . -55.739 1.369 47.125 1.00 77.35 221 A 1 ATOM 1783 C CA . VAL A 0 221 . -56.421 2.636 47.430 1.00 77.35 221 A 1 ATOM 1784 C C . VAL A 0 221 . -57.874 2.613 46.950 1.00 77.35 221 A 1 ATOM 1785 C CB . VAL A 0 221 . -55.639 3.829 46.848 1.00 77.35 221 A 1 ATOM 1786 O O . VAL A 0 221 . -58.758 3.015 47.706 1.00 77.35 221 A 1 ATOM 1787 C CG1 . VAL A 0 221 . -56.400 5.153 46.998 1.00 77.35 221 A 1 ATOM 1788 C CG2 . VAL A 0 221 . -54.298 3.993 47.581 1.00 77.35 221 A 1 ATOM 1789 N N . ASN A 0 222 . -58.143 2.091 45.751 1.00 74.65 222 A 1 ATOM 1790 C CA . ASN A 0 222 . -59.503 1.965 45.222 1.00 74.65 222 A 1 ATOM 1791 C C . ASN A 0 222 . -60.367 1.045 46.091 1.00 74.65 222 A 1 ATOM 1792 C CB . ASN A 0 222 . -59.444 1.492 43.761 1.00 74.65 222 A 1 ATOM 1793 O O . ASN A 0 222 . -61.432 1.467 46.540 1.00 74.65 222 A 1 ATOM 1794 C CG . ASN A 0 222 . -58.981 2.579 42.808 1.00 74.65 222 A 1 ATOM 1795 N ND2 . ASN A 0 222 . -58.649 2.217 41.592 1.00 74.65 222 A 1 ATOM 1796 O OD1 . ASN A 0 222 . -58.933 3.759 43.124 1.00 74.65 222 A 1 ATOM 1797 N N . ASN A 0 223 . -59.863 -0.141 46.445 1.00 74.63 223 A 1 ATOM 1798 C CA . ASN A 0 223 . -60.581 -1.074 47.316 1.00 74.63 223 A 1 ATOM 1799 C C . ASN A 0 223 . -60.867 -0.461 48.698 1.00 74.63 223 A 1 ATOM 1800 C CB . ASN A 0 223 . -59.769 -2.376 47.452 1.00 74.63 223 A 1 ATOM 1801 O O . ASN A 0 223 . -61.936 -0.669 49.267 1.00 74.63 223 A 1 ATOM 1802 C CG . ASN A 0 223 . -59.728 -3.204 46.177 1.00 74.63 223 A 1 ATOM 1803 N ND2 . ASN A 0 223 . -59.191 -4.400 46.236 1.00 74.63 223 A 1 ATOM 1804 O OD1 . ASN A 0 223 . -60.160 -2.809 45.115 1.00 74.63 223 A 1 ATOM 1805 N N . ARG A 0 224 . -59.940 0.341 49.246 1.00 70.83 224 A 1 ATOM 1806 C CA . ARG A 0 224 . -60.159 1.090 50.500 1.00 70.83 224 A 1 ATOM 1807 C C . ARG A 0 224 . -61.213 2.186 50.366 1.00 70.83 224 A 1 ATOM 1808 C CB . ARG A 0 224 . -58.853 1.732 50.974 1.00 70.83 224 A 1 ATOM 1809 O O . ARG A 0 224 . -61.892 2.494 51.344 1.00 70.83 224 A 1 ATOM 1810 C CG . ARG A 0 224 . -57.863 0.741 51.595 1.00 70.83 224 A 1 ATOM 1811 C CD . ARG A 0 224 . -56.574 1.517 51.880 1.00 70.83 224 A 1 ATOM 1812 N NE . ARG A 0 224 . -55.493 0.665 52.397 1.00 70.83 224 A 1 ATOM 1813 N NH1 . ARG A 0 224 . -53.758 2.094 51.895 1.00 70.83 224 A 1 ATOM 1814 N NH2 . ARG A 0 224 . -53.330 0.076 52.715 1.00 70.83 224 A 1 ATOM 1815 C CZ . ARG A 0 224 . -54.205 0.950 52.343 1.00 70.83 224 A 1 ATOM 1816 N N . ASN A 0 225 . -61.309 2.835 49.210 1.00 69.14 225 A 1 ATOM 1817 C CA . ASN A 0 225 . -62.321 3.861 48.974 1.00 69.14 225 A 1 ATOM 1818 C C . ASN A 0 225 . -63.711 3.233 48.860 1.00 69.14 225 A 1 ATOM 1819 C CB . ASN A 0 225 . -61.943 4.682 47.732 1.00 69.14 225 A 1 ATOM 1820 O O . ASN A 0 225 . -64.665 3.784 49.402 1.00 69.14 225 A 1 ATOM 1821 C CG . ASN A 0 225 . -60.768 5.614 47.972 1.00 69.14 225 A 1 ATOM 1822 N ND2 . ASN A 0 225 . -60.139 6.075 46.917 1.00 69.14 225 A 1 ATOM 1823 O OD1 . ASN A 0 225 . -60.426 5.973 49.092 1.00 69.14 225 A 1 ATOM 1824 N N . GLU A 0 226 . -63.820 2.065 48.230 1.00 68.09 226 A 1 ATOM 1825 C CA . GLU A 0 226 . -65.074 1.314 48.146 1.00 68.09 226 A 1 ATOM 1826 C C . GLU A 0 226 . -65.528 0.781 49.509 1.00 68.09 226 A 1 ATOM 1827 C CB . GLU A 0 226 . -64.933 0.178 47.130 1.00 68.09 226 A 1 ATOM 1828 O O . GLU A 0 226 . -66.683 0.982 49.877 1.00 68.09 226 A 1 ATOM 1829 C CG . GLU A 0 226 . -64.872 0.740 45.702 1.00 68.09 226 A 1 ATOM 1830 C CD . GLU A 0 226 . -64.772 -0.348 44.628 1.00 68.09 226 A 1 ATOM 1831 O OE1 . GLU A 0 226 . -64.783 0.057 43.444 1.00 68.09 226 A 1 ATOM 1832 O OE2 . GLU A 0 226 . -64.695 -1.538 45.000 1.00 68.09 226 A 1 ATOM 1833 N N . THR A 0 227 . -64.628 0.201 50.311 1.00 68.66 227 A 1 ATOM 1834 C CA . THR A 0 227 . -64.981 -0.308 51.651 1.00 68.66 227 A 1 ATOM 1835 C C . THR A 0 227 . -65.314 0.792 52.658 1.00 68.66 227 A 1 ATOM 1836 C CB . THR A 0 227 . -63.881 -1.196 52.246 1.00 68.66 227 A 1 ATOM 1837 O O . THR A 0 227 . -66.111 0.557 53.562 1.00 68.66 227 A 1 ATOM 1838 C CG2 . THR A 0 227 . -63.719 -2.507 51.481 1.00 68.66 227 A 1 ATOM 1839 O OG1 . THR A 0 227 . -62.629 -0.554 52.234 1.00 68.66 227 A 1 ATOM 1840 N N . ASN A 0 228 . -64.759 2.000 52.505 1.00 63.28 228 A 1 ATOM 1841 C CA . ASN A 0 228 . -65.066 3.138 53.379 1.00 63.28 228 A 1 ATOM 1842 C C . ASN A 0 228 . -66.300 3.944 52.946 1.00 63.28 228 A 1 ATOM 1843 C CB . ASN A 0 228 . -63.844 4.059 53.495 1.00 63.28 228 A 1 ATOM 1844 O O . ASN A 0 228 . -66.760 4.771 53.729 1.00 63.28 228 A 1 ATOM 1845 C CG . ASN A 0 228 . -62.746 3.476 54.357 1.00 63.28 228 A 1 ATOM 1846 N ND2 . ASN A 0 228 . -61.512 3.568 53.929 1.00 63.28 228 A 1 ATOM 1847 O OD1 . ASN A 0 228 . -62.935 2.953 55.431 1.00 63.28 228 A 1 ATOM 1848 N N . ARG A 0 229 . -66.853 3.739 51.739 1.00 57.11 229 A 1 ATOM 1849 C CA . ARG A 0 229 . -68.060 4.466 51.292 1.00 57.11 229 A 1 ATOM 1850 C C . ARG A 0 229 . -69.245 4.354 52.266 1.00 57.11 229 A 1 ATOM 1851 C CB . ARG A 0 229 . -68.496 4.035 49.881 1.00 57.11 229 A 1 ATOM 1852 O O . ARG A 0 229 . -69.851 5.391 52.514 1.00 57.11 229 A 1 ATOM 1853 C CG . ARG A 0 229 . -67.885 4.908 48.781 1.00 57.11 229 A 1 ATOM 1854 C CD . ARG A 0 229 . -68.381 4.423 47.416 1.00 57.11 229 A 1 ATOM 1855 N NE . ARG A 0 229 . -67.726 5.142 46.308 1.00 57.11 229 A 1 ATOM 1856 N NH1 . ARG A 0 229 . -68.965 4.223 44.605 1.00 57.11 229 A 1 ATOM 1857 N NH2 . ARG A 0 229 . -67.299 5.622 44.121 1.00 57.11 229 A 1 ATOM 1858 C CZ . ARG A 0 229 . -68.001 4.995 45.023 1.00 57.11 229 A 1 ATOM 1859 N N . PRO A 0 230 . -69.575 3.182 52.849 1.00 55.91 230 A 1 ATOM 1860 C CA . PRO A 0 230 . -70.671 3.079 53.815 1.00 55.91 230 A 1 ATOM 1861 C C . PRO A 0 230 . -70.387 3.844 55.115 1.00 55.91 230 A 1 ATOM 1862 C CB . PRO A 0 230 . -70.859 1.580 54.085 1.00 55.91 230 A 1 ATOM 1863 O O . PRO A 0 230 . -71.287 4.465 55.670 1.00 55.91 230 A 1 ATOM 1864 C CG . PRO A 0 230 . -70.157 0.888 52.919 1.00 55.91 230 A 1 ATOM 1865 C CD . PRO A 0 230 . -69.040 1.861 52.568 1.00 55.91 230 A 1 ATOM 1866 N N . PHE A 0 231 . -69.129 3.849 55.568 1.00 55.87 231 A 1 ATOM 1867 C CA . PHE A 0 231 . -68.702 4.533 56.792 1.00 55.87 231 A 1 ATOM 1868 C C . PHE A 0 231 . -68.508 6.042 56.610 1.00 55.87 231 A 1 ATOM 1869 C CB . PHE A 0 231 . -67.414 3.887 57.318 1.00 55.87 231 A 1 ATOM 1870 O O . PHE A 0 231 . -68.397 6.755 57.596 1.00 55.87 231 A 1 ATOM 1871 C CG . PHE A 0 231 . -67.593 2.453 57.771 1.00 55.87 231 A 1 ATOM 1872 C CD1 . PHE A 0 231 . -68.178 2.186 59.023 1.00 55.87 231 A 1 ATOM 1873 C CD2 . PHE A 0 231 . -67.193 1.388 56.943 1.00 55.87 231 A 1 ATOM 1874 C CE1 . PHE A 0 231 . -68.360 0.858 59.447 1.00 55.87 231 A 1 ATOM 1875 C CE2 . PHE A 0 231 . -67.377 0.060 57.366 1.00 55.87 231 A 1 ATOM 1876 C CZ . PHE A 0 231 . -67.959 -0.205 58.619 1.00 55.87 231 A 1 ATOM 1877 N N . ALA A 0 232 . -68.488 6.559 55.377 1.00 54.35 232 A 1 ATOM 1878 C CA . ALA A 0 232 . -68.294 7.989 55.126 1.00 54.35 232 A 1 ATOM 1879 C C . ALA A 0 232 . -69.423 8.864 55.701 1.00 54.35 232 A 1 ATOM 1880 C CB . ALA A 0 232 . -68.136 8.203 53.617 1.00 54.35 232 A 1 ATOM 1881 O O . ALA A 0 232 . -69.195 10.042 55.973 1.00 54.35 232 A 1 ATOM 1882 N N . ASN A 0 233 . -70.616 8.295 55.908 1.00 55.95 233 A 1 ATOM 1883 C CA . ASN A 0 233 . -71.723 8.999 56.555 1.00 55.95 233 A 1 ATOM 1884 C C . ASN A 0 233 . -71.608 9.015 58.087 1.00 55.95 233 A 1 ATOM 1885 C CB . ASN A 0 233 . -73.052 8.389 56.086 1.00 55.95 233 A 1 ATOM 1886 O O . ASN A 0 233 . -72.208 9.884 58.717 1.00 55.95 233 A 1 ATOM 1887 C CG . ASN A 0 233 . -73.395 8.726 54.644 1.00 55.95 233 A 1 ATOM 1888 N ND2 . ASN A 0 233 . -74.440 8.130 54.122 1.00 55.95 233 A 1 ATOM 1889 O OD1 . ASN A 0 233 . -72.765 9.519 53.964 1.00 55.95 233 A 1 ATOM 1890 N N . ASP A 0 234 . -70.816 8.117 58.679 1.00 53.52 234 A 1 ATOM 1891 C CA . ASP A 0 234 . -70.478 8.173 60.096 1.00 53.52 234 A 1 ATOM 1892 C C . ASP A 0 234 . -69.200 8.999 60.261 1.00 53.52 234 A 1 ATOM 1893 C CB . ASP A 0 234 . -70.376 6.760 60.713 1.00 53.52 234 A 1 ATOM 1894 O O . ASP A 0 234 . -68.074 8.538 60.086 1.00 53.52 234 A 1 ATOM 1895 C CG . ASP A 0 234 . -71.616 6.345 61.519 1.00 53.52 234 A 1 ATOM 1896 O OD1 . ASP A 0 234 . -72.328 7.245 62.020 1.00 53.52 234 A 1 ATOM 1897 O OD2 . ASP A 0 234 . -71.810 5.120 61.680 1.00 53.52 234 A 1 ATOM 1898 N N . SER A 0 235 . -69.365 10.264 60.640 1.00 53.01 235 A 1 ATOM 1899 C CA . SER A 0 235 . -68.255 11.176 60.953 1.00 53.01 235 A 1 ATOM 1900 C C . SER A 0 235 . -67.449 10.758 62.193 1.00 53.01 235 A 1 ATOM 1901 C CB . SER A 0 235 . -68.803 12.597 61.102 1.00 53.01 235 A 1 ATOM 1902 O O . SER A 0 235 . -66.482 11.426 62.566 1.00 53.01 235 A 1 ATOM 1903 O OG . SER A 0 235 . -69.852 12.627 62.054 1.00 53.01 235 A 1 ATOM 1904 N N . SER A 0 236 . -67.815 9.645 62.831 1.00 48.58 236 A 1 ATOM 1905 C CA . SER A 0 236 . -67.214 9.161 64.060 1.00 48.58 236 A 1 ATOM 1906 C C . SER A 0 236 . -66.387 7.896 63.805 1.00 48.58 236 A 1 ATOM 1907 C CB . SER A 0 236 . -68.287 9.045 65.152 1.00 48.58 236 A 1 ATOM 1908 O O . SER A 0 236 . -66.900 6.833 63.488 1.00 48.58 236 A 1 ATOM 1909 O OG . SER A 0 236 . -69.126 7.918 65.028 1.00 48.58 236 A 1 ATOM 1910 N N . HIS A 0 237 . -65.079 8.034 64.018 1.00 45.87 237 A 1 ATOM 1911 C CA . HIS A 0 237 . -64.100 6.964 64.229 1.00 45.87 237 A 1 ATOM 1912 C C . HIS A 0 237 . -63.399 6.326 63.003 1.00 45.87 237 A 1 ATOM 1913 C CB . HIS A 0 237 . -64.601 5.957 65.285 1.00 45.87 237 A 1 ATOM 1914 O O . HIS A 0 237 . -63.964 5.685 62.131 1.00 45.87 237 A 1 ATOM 1915 C CG . HIS A 0 237 . -64.915 6.627 66.600 1.00 45.87 237 A 1 ATOM 1916 C CD2 . HIS A 0 237 . -66.143 7.020 67.066 1.00 45.87 237 A 1 ATOM 1917 N ND1 . HIS A 0 237 . -63.982 7.017 67.535 1.00 45.87 237 A 1 ATOM 1918 C CE1 . HIS A 0 237 . -64.627 7.638 68.534 1.00 45.87 237 A 1 ATOM 1919 N NE2 . HIS A 0 237 . -65.941 7.676 68.286 1.00 45.87 237 A 1 ATOM 1920 N N . VAL A 0 238 . -62.061 6.427 63.062 1.00 47.72 238 A 1 ATOM 1921 C CA . VAL A 0 238 . -61.022 5.643 62.353 1.00 47.72 238 A 1 ATOM 1922 C C . VAL A 0 238 . -60.696 6.003 60.891 1.00 47.72 238 A 1 ATOM 1923 C CB . VAL A 0 238 . -61.103 4.113 62.614 1.00 47.72 238 A 1 ATOM 1924 O O . VAL A 0 238 . -59.979 5.272 60.213 1.00 47.72 238 A 1 ATOM 1925 C CG1 . VAL A 0 238 . -59.694 3.492 62.691 1.00 47.72 238 A 1 ATOM 1926 C CG2 . VAL A 0 238 . -61.772 3.731 63.946 1.00 47.72 238 A 1 ATOM 1927 N N . MET A 0 239 . -61.054 7.198 60.414 1.00 46.51 239 A 1 ATOM 1928 C CA . MET A 0 239 . -60.563 7.680 59.106 1.00 46.51 239 A 1 ATOM 1929 C C . MET A 0 239 . -59.046 8.002 59.088 1.00 46.51 239 A 1 ATOM 1930 C CB . MET A 0 239 . -61.412 8.885 58.665 1.00 46.51 239 A 1 ATOM 1931 O O . MET A 0 239 . -58.461 8.128 58.016 1.00 46.51 239 A 1 ATOM 1932 C CG . MET A 0 239 . -61.297 9.244 57.176 1.00 46.51 239 A 1 ATOM 1933 S SD . MET A 0 239 . -61.946 7.983 56.050 1.00 46.51 239 A 1 ATOM 1934 C CE . MET A 0 239 . -62.115 8.956 54.527 1.00 46.51 239 A 1 ATOM 1935 N N . GLY A 0 240 . -58.387 8.141 60.246 1.00 49.55 240 A 1 ATOM 1936 C CA . GLY A 0 240 . -57.045 8.735 60.340 1.00 49.55 240 A 1 ATOM 1937 C C . GLY A 0 240 . -55.862 7.762 60.376 1.00 49.55 240 A 1 ATOM 1938 O O . GLY A 0 240 . -54.998 7.809 59.511 1.00 49.55 240 A 1 ATOM 1939 N N . THR A 0 241 . -55.749 6.912 61.395 1.00 46.59 241 A 1 ATOM 1940 C CA . THR A 0 241 . -54.417 6.427 61.819 1.00 46.59 241 A 1 ATOM 1941 C C . THR A 0 241 . -53.854 5.271 60.991 1.00 46.59 241 A 1 ATOM 1942 C CB . THR A 0 241 . -54.419 6.077 63.309 1.00 46.59 241 A 1 ATOM 1943 O O . THR A 0 241 . -52.680 5.303 60.630 1.00 46.59 241 A 1 ATOM 1944 C CG2 . THR A 0 241 . -54.655 7.321 64.169 1.00 46.59 241 A 1 ATOM 1945 O OG1 . THR A 0 241 . -55.468 5.177 63.584 1.00 46.59 241 A 1 ATOM 1946 N N . TRP A 0 242 . -54.673 4.289 60.606 1.00 48.06 242 A 1 ATOM 1947 C CA . TRP A 0 242 . -54.215 3.164 59.775 1.00 48.06 242 A 1 ATOM 1948 C C . TRP A 0 242 . -54.005 3.551 58.300 1.00 48.06 242 A 1 ATOM 1949 C CB . TRP A 0 242 . -55.178 1.982 59.935 1.00 48.06 242 A 1 ATOM 1950 O O . TRP A 0 242 . -53.283 2.866 57.581 1.00 48.06 242 A 1 ATOM 1951 C CG . TRP A 0 242 . -55.194 1.379 61.310 1.00 48.06 242 A 1 ATOM 1952 C CD1 . TRP A 0 242 . -56.004 1.746 62.331 1.00 48.06 242 A 1 ATOM 1953 C CD2 . TRP A 0 242 . -54.361 0.296 61.833 1.00 48.06 242 A 1 ATOM 1954 C CE2 . TRP A 0 242 . -54.721 0.067 63.196 1.00 48.06 242 A 1 ATOM 1955 C CE3 . TRP A 0 242 . -53.343 -0.523 61.294 1.00 48.06 242 A 1 ATOM 1956 N NE1 . TRP A 0 242 . -55.727 0.976 63.444 1.00 48.06 242 A 1 ATOM 1957 C CH2 . TRP A 0 242 . -53.100 -1.713 63.417 1.00 48.06 242 A 1 ATOM 1958 C CZ2 . TRP A 0 242 . -54.108 -0.916 63.985 1.00 48.06 242 A 1 ATOM 1959 C CZ3 . TRP A 0 242 . -52.722 -1.516 62.077 1.00 48.06 242 A 1 ATOM 1960 N N . LYS A 0 243 . -54.578 4.675 57.839 1.00 57.99 243 A 1 ATOM 1961 C CA . LYS A 0 243 . -54.453 5.123 56.439 1.00 57.99 243 A 1 ATOM 1962 C C . LYS A 0 243 . -53.071 5.673 56.098 1.00 57.99 243 A 1 ATOM 1963 C CB . LYS A 0 243 . -55.525 6.169 56.093 1.00 57.99 243 A 1 ATOM 1964 O O . LYS A 0 243 . -52.611 5.490 54.972 1.00 57.99 243 A 1 ATOM 1965 C CG . LYS A 0 243 . -56.924 5.549 56.041 1.00 57.99 243 A 1 ATOM 1966 C CD . LYS A 0 243 . -57.903 6.427 55.253 1.00 57.99 243 A 1 ATOM 1967 C CE . LYS A 0 243 . -59.263 5.730 55.278 1.00 57.99 243 A 1 ATOM 1968 N NZ . LYS A 0 243 . -60.219 6.318 54.320 1.00 57.99 243 A 1 ATOM 1969 N N . TRP A 0 244 . -52.424 6.353 57.044 1.00 56.40 244 A 1 ATOM 1970 C CA . TRP A 0 244 . -51.150 7.025 56.793 1.00 56.40 244 A 1 ATOM 1971 C C . TRP A 0 244 . -49.981 6.041 56.717 1.00 56.40 244 A 1 ATOM 1972 C CB . TRP A 0 244 . -50.937 8.125 57.835 1.00 56.40 244 A 1 ATOM 1973 O O . TRP A 0 244 . -49.198 6.125 55.773 1.00 56.40 244 A 1 ATOM 1974 C CG . TRP A 0 244 . -51.858 9.297 57.687 1.00 56.40 244 A 1 ATOM 1975 C CD1 . TRP A 0 244 . -52.846 9.633 58.543 1.00 56.40 244 A 1 ATOM 1976 C CD2 . TRP A 0 244 . -51.880 10.321 56.644 1.00 56.40 244 A 1 ATOM 1977 C CE2 . TRP A 0 244 . -52.967 11.209 56.905 1.00 56.40 244 A 1 ATOM 1978 C CE3 . TRP A 0 244 . -51.078 10.602 55.516 1.00 56.40 244 A 1 ATOM 1979 N NE1 . TRP A 0 244 . -53.529 10.733 58.067 1.00 56.40 244 A 1 ATOM 1980 C CH2 . TRP A 0 244 . -52.446 12.554 54.965 1.00 56.40 244 A 1 ATOM 1981 C CZ2 . TRP A 0 244 . -53.262 12.305 56.082 1.00 56.40 244 A 1 ATOM 1982 C CZ3 . TRP A 0 244 . -51.356 11.708 54.689 1.00 56.40 244 A 1 ATOM 1983 N N . ASN A 0 245 . -49.899 5.069 57.634 1.00 66.85 245 A 1 ATOM 1984 C CA . ASN A 0 245 . -48.765 4.137 57.694 1.00 66.85 245 A 1 ATOM 1985 C C . ASN A 0 245 . -48.584 3.336 56.397 1.00 66.85 245 A 1 ATOM 1986 C CB . ASN A 0 245 . -48.907 3.214 58.919 1.00 66.85 245 A 1 ATOM 1987 O O . ASN A 0 245 . -47.481 3.300 55.857 1.00 66.85 245 A 1 ATOM 1988 C CG . ASN A 0 245 . -48.443 3.864 60.212 1.00 66.85 245 A 1 ATOM 1989 N ND2 . ASN A 0 245 . -48.571 3.176 61.322 1.00 66.85 245 A 1 ATOM 1990 O OD1 . ASN A 0 245 . -47.955 4.980 60.252 1.00 66.85 245 A 1 ATOM 1991 N N . ASP A 0 246 . -49.654 2.769 55.841 1.00 70.57 246 A 1 ATOM 1992 C CA . ASP A 0 246 . -49.549 1.960 54.621 1.00 70.57 246 A 1 ATOM 1993 C C . ASP A 0 246 . -49.145 2.793 53.396 1.00 70.57 246 A 1 ATOM 1994 C CB . ASP A 0 246 . -50.893 1.283 54.336 1.00 70.57 246 A 1 ATOM 1995 O O . ASP A 0 246 . -48.396 2.333 52.532 1.00 70.57 246 A 1 ATOM 1996 C CG . ASP A 0 246 . -51.302 0.203 55.343 1.00 70.57 246 A 1 ATOM 1997 O OD1 . ASP A 0 246 . -50.471 -0.172 56.192 1.00 70.57 246 A 1 ATOM 1998 O OD2 . ASP A 0 246 . -52.454 -0.269 55.188 1.00 70.57 246 A 1 ATOM 1999 N N . ASN A 0 247 . -49.634 4.034 53.310 1.00 75.41 247 A 1 ATOM 2000 C CA . ASN A 0 247 . -49.276 4.936 52.218 1.00 75.41 247 A 1 ATOM 2001 C C . ASN A 0 247 . -47.822 5.405 52.334 1.00 75.41 247 A 1 ATOM 2002 C CB . ASN A 0 247 . -50.264 6.108 52.181 1.00 75.41 247 A 1 ATOM 2003 O O . ASN A 0 247 . -47.144 5.491 51.312 1.00 75.41 247 A 1 ATOM 2004 C CG . ASN A 0 247 . -51.630 5.732 51.633 1.00 75.41 247 A 1 ATOM 2005 N ND2 . ASN A 0 247 . -52.604 6.586 51.839 1.00 75.41 247 A 1 ATOM 2006 O OD1 . ASN A 0 247 . -51.845 4.708 50.989 1.00 75.41 247 A 1 ATOM 2007 N N . PHE A 0 248 . -47.318 5.634 53.551 1.00 82.49 248 A 1 ATOM 2008 C CA . PHE A 0 248 . -45.900 5.919 53.767 1.00 82.49 248 A 1 ATOM 2009 C C . PHE A 0 248 . -45.021 4.738 53.359 1.00 82.49 248 A 1 ATOM 2010 C CB . PHE A 0 248 . -45.636 6.314 55.226 1.00 82.49 248 A 1 ATOM 2011 O O . PHE A 0 248 . -44.043 4.944 52.648 1.00 82.49 248 A 1 ATOM 2012 C CG . PHE A 0 248 . -46.108 7.706 55.595 1.00 82.49 248 A 1 ATOM 2013 C CD1 . PHE A 0 248 . -45.632 8.821 54.879 1.00 82.49 248 A 1 ATOM 2014 C CD2 . PHE A 0 248 . -46.973 7.903 56.687 1.00 82.49 248 A 1 ATOM 2015 C CE1 . PHE A 0 248 . -46.055 10.116 55.221 1.00 82.49 248 A 1 ATOM 2016 C CE2 . PHE A 0 248 . -47.384 9.201 57.037 1.00 82.49 248 A 1 ATOM 2017 C CZ . PHE A 0 248 . -46.942 10.306 56.293 1.00 82.49 248 A 1 ATOM 2018 N N . VAL A 0 249 . -45.382 3.504 53.729 1.00 82.00 249 A 1 ATOM 2019 C CA . VAL A 0 249 . -44.640 2.301 53.308 1.00 82.00 249 A 1 ATOM 2020 C C . VAL A 0 249 . -44.581 2.199 51.781 1.00 82.00 249 A 1 ATOM 2021 C CB . VAL A 0 249 . -45.244 1.029 53.934 1.00 82.00 249 A 1 ATOM 2022 O O . VAL A 0 249 . -43.501 2.017 51.220 1.00 82.00 249 A 1 ATOM 2023 C CG1 . VAL A 0 249 . -44.612 -0.254 53.375 1.00 82.00 249 A 1 ATOM 2024 C CG2 . VAL A 0 249 . -45.021 1.014 55.452 1.00 82.00 249 A 1 ATOM 2025 N N . ASN A 0 250 . -45.708 2.390 51.089 1.00 80.59 250 A 1 ATOM 2026 C CA . ASN A 0 250 . -45.729 2.370 49.624 1.00 80.59 250 A 1 ATOM 2027 C C . ASN A 0 250 . -44.905 3.509 49.007 1.00 80.59 250 A 1 ATOM 2028 C CB . ASN A 0 250 . -47.185 2.399 49.138 1.00 80.59 250 A 1 ATOM 2029 O O . ASN A 0 250 . -44.207 3.284 48.019 1.00 80.59 250 A 1 ATOM 2030 C CG . ASN A 0 250 . -47.904 1.088 49.390 1.00 80.59 250 A 1 ATOM 2031 N ND2 . ASN A 0 250 . -49.206 1.119 49.525 1.00 80.59 250 A 1 ATOM 2032 O OD1 . ASN A 0 250 . -47.324 0.016 49.429 1.00 80.59 250 A 1 ATOM 2033 N N . MET A 0 251 . -44.929 4.701 49.609 1.00 82.60 251 A 1 ATOM 2034 C CA . MET A 0 251 . -44.112 5.836 49.181 1.00 82.60 251 A 1 ATOM 2035 C C . MET A 0 251 . -42.612 5.556 49.357 1.00 82.60 251 A 1 ATOM 2036 C CB . MET A 0 251 . -44.557 7.090 49.946 1.00 82.60 251 A 1 ATOM 2037 O O . MET A 0 251 . -41.838 5.824 48.442 1.00 82.60 251 A 1 ATOM 2038 C CG . MET A 0 251 . -43.882 8.361 49.427 1.00 82.60 251 A 1 ATOM 2039 S SD . MET A 0 251 . -44.400 9.852 50.316 1.00 82.60 251 A 1 ATOM 2040 C CE . MET A 0 251 . -43.329 11.072 49.511 1.00 82.60 251 A 1 ATOM 2041 N N . TYR A 0 252 . -42.194 4.958 50.478 1.00 86.46 252 A 1 ATOM 2042 C CA . TYR A 0 252 . -40.798 4.569 50.701 1.00 86.46 252 A 1 ATOM 2043 C C . TYR A 0 252 . -40.319 3.526 49.691 1.00 86.46 252 A 1 ATOM 2044 C CB . TYR A 0 252 . -40.602 4.043 52.131 1.00 86.46 252 A 1 ATOM 2045 O O . TYR A 0 252 . -39.219 3.657 49.156 1.00 86.46 252 A 1 ATOM 2046 C CG . TYR A 0 252 . -40.506 5.129 53.183 1.00 86.46 252 A 1 ATOM 2047 C CD1 . TYR A 0 252 . -39.444 6.052 53.131 1.00 86.46 252 A 1 ATOM 2048 C CD2 . TYR A 0 252 . -41.449 5.204 54.225 1.00 86.46 252 A 1 ATOM 2049 C CE1 . TYR A 0 252 . -39.344 7.067 54.101 1.00 86.46 252 A 1 ATOM 2050 C CE2 . TYR A 0 252 . -41.361 6.224 55.191 1.00 86.46 252 A 1 ATOM 2051 O OH . TYR A 0 252 . -40.207 8.143 56.057 1.00 86.46 252 A 1 ATOM 2052 C CZ . TYR A 0 252 . -40.306 7.159 55.127 1.00 86.46 252 A 1 ATOM 2053 N N . ILE A 0 253 . -41.143 2.524 49.378 1.00 85.68 253 A 1 ATOM 2054 C CA . ILE A 0 253 . -40.799 1.507 48.375 1.00 85.68 253 A 1 ATOM 2055 C C . ILE A 0 253 . -40.634 2.148 46.994 1.00 85.68 253 A 1 ATOM 2056 C CB . ILE A 0 253 . -41.840 0.368 48.387 1.00 85.68 253 A 1 ATOM 2057 O O . ILE A 0 253 . -39.671 1.844 46.294 1.00 85.68 253 A 1 ATOM 2058 C CG1 . ILE A 0 253 . -41.728 -0.392 49.730 1.00 85.68 253 A 1 ATOM 2059 C CG2 . ILE A 0 253 . -41.614 -0.593 47.204 1.00 85.68 253 A 1 ATOM 2060 C CD1 . ILE A 0 253 . -42.900 -1.327 50.020 1.00 85.68 253 A 1 ATOM 2061 N N . ILE A 0 254 . -41.509 3.088 46.626 1.00 84.33 254 A 1 ATOM 2062 C CA . ILE A 0 254 . -41.391 3.838 45.370 1.00 84.33 254 A 1 ATOM 2063 C C . ILE A 0 254 . -40.109 4.671 45.344 1.00 84.33 254 A 1 ATOM 2064 C CB . ILE A 0 254 . -42.664 4.675 45.130 1.00 84.33 254 A 1 ATOM 2065 O O . ILE A 0 254 . -39.418 4.642 44.335 1.00 84.33 254 A 1 ATOM 2066 C CG1 . ILE A 0 254 . -43.781 3.697 44.708 1.00 84.33 254 A 1 ATOM 2067 C CG2 . ILE A 0 254 . -42.495 5.767 44.057 1.00 84.33 254 A 1 ATOM 2068 C CD1 . ILE A 0 254 . -45.163 4.336 44.633 1.00 84.33 254 A 1 ATOM 2069 N N . ILE A 0 255 . -39.745 5.352 46.435 1.00 87.34 255 A 1 ATOM 2070 C CA . ILE A 0 255 . -38.486 6.113 46.521 1.00 87.34 255 A 1 ATOM 2071 C C . ILE A 0 255 . -37.266 5.194 46.351 1.00 87.34 255 A 1 ATOM 2072 C CB . ILE A 0 255 . -38.424 6.907 47.847 1.00 87.34 255 A 1 ATOM 2073 O O . ILE A 0 255 . -36.320 5.534 45.646 1.00 87.34 255 A 1 ATOM 2074 C CG1 . ILE A 0 255 . -39.470 8.045 47.843 1.00 87.34 255 A 1 ATOM 2075 C CG2 . ILE A 0 255 . -37.020 7.500 48.084 1.00 87.34 255 A 1 ATOM 2076 C CD1 . ILE A 0 255 . -39.743 8.631 49.235 1.00 87.34 255 A 1 ATOM 2077 N N . ILE A 0 256 . -37.272 4.008 46.960 1.00 89.30 256 A 1 ATOM 2078 C CA . ILE A 0 256 . -36.179 3.041 46.787 1.00 89.30 256 A 1 ATOM 2079 C C . ILE A 0 256 . -36.109 2.577 45.330 1.00 89.30 256 A 1 ATOM 2080 C CB . ILE A 0 256 . -36.342 1.862 47.769 1.00 89.30 256 A 1 ATOM 2081 O O . ILE A 0 256 . -35.029 2.551 44.741 1.00 89.30 256 A 1 ATOM 2082 C CG1 . ILE A 0 256 . -36.118 2.355 49.217 1.00 89.30 256 A 1 ATOM 2083 C CG2 . ILE A 0 256 . -35.357 0.723 47.438 1.00 89.30 256 A 1 ATOM 2084 C CD1 . ILE A 0 256 . -36.587 1.356 50.283 1.00 89.30 256 A 1 ATOM 2085 N N . LEU A 0 257 . -37.252 2.250 44.724 1.00 85.93 257 A 1 ATOM 2086 C CA . LEU A 0 257 . -37.306 1.835 43.327 1.00 85.93 257 A 1 ATOM 2087 C C . LEU A 0 257 . -36.875 2.961 42.380 1.00 85.93 257 A 1 ATOM 2088 C CB . LEU A 0 257 . -38.710 1.312 42.984 1.00 85.93 257 A 1 ATOM 2089 O O . LEU A 0 257 . -36.136 2.675 41.446 1.00 85.93 257 A 1 ATOM 2090 C CG . LEU A 0 257 . -39.065 -0.039 43.631 1.00 85.93 257 A 1 ATOM 2091 C CD1 . LEU A 0 257 . -40.550 -0.342 43.427 1.00 85.93 257 A 1 ATOM 2092 C CD2 . LEU A 0 257 . -38.268 -1.194 43.020 1.00 85.93 257 A 1 ATOM 2093 N N . THR A 0 258 . -37.236 4.227 42.620 1.00 84.18 258 A 1 ATOM 2094 C CA . THR A 0 258 . -36.749 5.347 41.794 1.00 84.18 258 A 1 ATOM 2095 C C . THR A 0 258 . -35.238 5.516 41.904 1.00 84.18 258 A 1 ATOM 2096 C CB . THR A 0 258 . -37.400 6.703 42.104 1.00 84.18 258 A 1 ATOM 2097 O O . THR A 0 258 . -34.585 5.725 40.886 1.00 84.18 258 A 1 ATOM 2098 C CG2 . THR A 0 258 . -38.884 6.774 41.777 1.00 84.18 258 A 1 ATOM 2099 O OG1 . THR A 0 258 . -37.260 7.061 43.449 1.00 84.18 258 A 1 ATOM 2100 N N . ILE A 0 259 . -34.659 5.370 43.099 1.00 86.00 259 A 1 ATOM 2101 C CA . ILE A 0 259 . -33.202 5.417 43.288 1.00 86.00 259 A 1 ATOM 2102 C C . ILE A 0 259 . -32.525 4.266 42.534 1.00 86.00 259 A 1 ATOM 2103 C CB . ILE A 0 259 . -32.846 5.418 44.791 1.00 86.00 259 A 1 ATOM 2104 O O . ILE A 0 259 . -31.571 4.502 41.793 1.00 86.00 259 A 1 ATOM 2105 C CG1 . ILE A 0 259 . -33.298 6.744 45.444 1.00 86.00 259 A 1 ATOM 2106 C CG2 . ILE A 0 259 . -31.330 5.226 45.002 1.00 86.00 259 A 1 ATOM 2107 C CD1 . ILE A 0 259 . -33.306 6.700 46.977 1.00 86.00 259 A 1 ATOM 2108 N N . LEU A 0 260 . -33.037 3.037 42.666 1.00 83.22 260 A 1 ATOM 2109 C CA . LEU A 0 260 . -32.526 1.878 41.928 1.00 83.22 260 A 1 ATOM 2110 C C . LEU A 0 260 . -32.659 2.083 40.415 1.00 83.22 260 A 1 ATOM 2111 C CB . LEU A 0 260 . -33.265 0.600 42.366 1.00 83.22 260 A 1 ATOM 2112 O O . LEU A 0 260 . -31.728 1.780 39.676 1.00 83.22 260 A 1 ATOM 2113 C CG . LEU A 0 260 . -32.953 0.124 43.797 1.00 83.22 260 A 1 ATOM 2114 C CD1 . LEU A 0 260 . -33.883 -1.038 44.151 1.00 83.22 260 A 1 ATOM 2115 C CD2 . LEU A 0 260 . -31.511 -0.356 43.971 1.00 83.22 260 A 1 ATOM 2116 N N . LEU A 0 261 . -33.776 2.640 39.945 1.00 79.47 261 A 1 ATOM 2117 C CA . LEU A 0 261 . -33.982 2.961 38.535 1.00 79.47 261 A 1 ATOM 2118 C C . LEU A 0 261 . -32.975 3.972 38.022 1.00 79.47 261 A 1 ATOM 2119 C CB . LEU A 0 261 . -35.389 3.533 38.303 1.00 79.47 261 A 1 ATOM 2120 O O . LEU A 0 261 . -32.415 3.763 36.952 1.00 79.47 261 A 1 ATOM 2121 C CG . LEU A 0 261 . -36.494 2.485 38.254 1.00 79.47 261 A 1 ATOM 2122 C CD1 . LEU A 0 261 . -37.851 3.165 38.105 1.00 79.47 261 A 1 ATOM 2123 C CD2 . LEU A 0 261 . -36.289 1.542 37.073 1.00 79.47 261 A 1 ATOM 2124 N N . VAL A 0 262 . -32.738 5.054 38.759 1.00 79.97 262 A 1 ATOM 2125 C CA . VAL A 0 262 . -31.749 6.063 38.373 1.00 79.97 262 A 1 ATOM 2126 C C . VAL A 0 262 . -30.359 5.433 38.336 1.00 79.97 262 A 1 ATOM 2127 C CB . VAL A 0 262 . -31.827 7.284 39.307 1.00 79.97 262 A 1 ATOM 2128 O O . VAL A 0 262 . -29.663 5.578 37.336 1.00 79.97 262 A 1 ATOM 2129 C CG1 . VAL A 0 262 . -30.665 8.261 39.086 1.00 79.97 262 A 1 ATOM 2130 C CG2 . VAL A 0 262 . -33.126 8.062 39.052 1.00 79.97 262 A 1 ATOM 2131 N N . PHE A 0 263 . -29.988 4.662 39.360 1.00 77.77 263 A 1 ATOM 2132 C CA . PHE A 0 263 . -28.688 3.997 39.450 1.00 77.77 263 A 1 ATOM 2133 C C . PHE A 0 263 . -28.454 2.973 38.327 1.00 77.77 263 A 1 ATOM 2134 C CB . PHE A 0 263 . -28.589 3.334 40.829 1.00 77.77 263 A 1 ATOM 2135 O O . PHE A 0 263 . -27.407 2.960 37.684 1.00 77.77 263 A 1 ATOM 2136 C CG . PHE A 0 263 . -27.252 2.671 41.074 1.00 77.77 263 A 1 ATOM 2137 C CD1 . PHE A 0 263 . -27.090 1.291 40.846 1.00 77.77 263 A 1 ATOM 2138 C CD2 . PHE A 0 263 . -26.157 3.448 41.494 1.00 77.77 263 A 1 ATOM 2139 C CE1 . PHE A 0 263 . -25.832 0.693 41.038 1.00 77.77 263 A 1 ATOM 2140 C CE2 . PHE A 0 263 . -24.901 2.848 41.687 1.00 77.77 263 A 1 ATOM 2141 C CZ . PHE A 0 263 . -24.739 1.471 41.458 1.00 77.77 263 A 1 ATOM 2142 N N . PHE A 0 264 . -29.436 2.120 38.044 1.00 73.45 264 A 1 ATOM 2143 C CA . PHE A 0 264 . -29.307 1.114 36.993 1.00 73.45 264 A 1 ATOM 2144 C C . PHE A 0 264 . -29.497 1.704 35.594 1.00 73.45 264 A 1 ATOM 2145 C CB . PHE A 0 264 . -30.270 -0.042 37.275 1.00 73.45 264 A 1 ATOM 2146 O O . PHE A 0 264 . -28.836 1.280 34.648 1.00 73.45 264 A 1 ATOM 2147 C CG . PHE A 0 264 . -29.854 -0.927 38.430 1.00 73.45 264 A 1 ATOM 2148 C CD1 . PHE A 0 264 . -28.597 -1.561 38.415 1.00 73.45 264 A 1 ATOM 2149 C CD2 . PHE A 0 264 . -30.728 -1.141 39.509 1.00 73.45 264 A 1 ATOM 2150 C CE1 . PHE A 0 264 . -28.190 -2.342 39.509 1.00 73.45 264 A 1 ATOM 2151 C CE2 . PHE A 0 264 . -30.331 -1.945 40.589 1.00 73.45 264 A 1 ATOM 2152 C CZ . PHE A 0 264 . -29.052 -2.522 40.603 1.00 73.45 264 A 1 ATOM 2153 N N . SER A 0 265 . -30.339 2.730 35.434 1.00 70.65 265 A 1 ATOM 2154 C CA . SER A 0 265 . -30.504 3.405 34.145 1.00 70.65 265 A 1 ATOM 2155 C C . SER A 0 265 . -29.262 4.198 33.743 1.00 70.65 265 A 1 ATOM 2156 C CB . SER A 0 265 . -31.734 4.314 34.114 1.00 70.65 265 A 1 ATOM 2157 O O . SER A 0 265 . -29.002 4.289 32.545 1.00 70.65 265 A 1 ATOM 2158 O OG . SER A 0 265 . -31.902 4.830 32.797 1.00 70.65 265 A 1 ATOM 2159 N N . THR A 0 266 . -28.488 4.753 34.682 1.00 67.93 266 A 1 ATOM 2160 C CA . THR A 0 266 . -27.198 5.378 34.345 1.00 67.93 266 A 1 ATOM 2161 C C . THR A 0 266 . -26.171 4.324 33.936 1.00 67.93 266 A 1 ATOM 2162 C CB . THR A 0 266 . -26.650 6.251 35.482 1.00 67.93 266 A 1 ATOM 2163 O O . THR A 0 266 . -25.499 4.509 32.920 1.00 67.93 266 A 1 ATOM 2164 C CG2 . THR A 0 266 . -27.498 7.501 35.715 1.00 67.93 266 A 1 ATOM 2165 O OG1 . THR A 0 266 . -26.606 5.522 36.676 1.00 67.93 266 A 1 ATOM 2166 N N . ALA A 0 267 . -26.133 3.170 34.616 1.00 65.03 267 A 1 ATOM 2167 C CA . ALA A 0 267 . -25.306 2.023 34.220 1.00 65.03 267 A 1 ATOM 2168 C C . ALA A 0 267 . -25.689 1.457 32.833 1.00 65.03 267 A 1 ATOM 2169 C CB . ALA A 0 267 . -25.411 0.953 35.315 1.00 65.03 267 A 1 ATOM 2170 O O . ALA A 0 267 . -24.834 0.991 32.080 1.00 65.03 267 A 1 ATOM 2171 N N . ARG A 0 268 . -26.973 1.548 32.459 1.00 62.06 268 A 1 ATOM 2172 C CA . ARG A 0 268 . -27.534 1.087 31.177 1.00 62.06 268 A 1 ATOM 2173 C C . ARG A 0 268 . -27.087 1.896 29.959 1.00 62.06 268 A 1 ATOM 2174 C CB . ARG A 0 268 . -29.067 1.079 31.306 1.00 62.06 268 A 1 ATOM 2175 O O . ARG A 0 268 . -27.285 1.423 28.844 1.00 62.06 268 A 1 ATOM 2176 C CG . ARG A 0 268 . -29.809 0.592 30.052 1.00 62.06 268 A 1 ATOM 2177 C CD . ARG A 0 268 . -31.322 0.550 30.239 1.00 62.06 268 A 1 ATOM 2178 N NE . ARG A 0 268 . -31.863 1.907 30.455 1.00 62.06 268 A 1 ATOM 2179 N NH1 . ARG A 0 268 . -34.077 1.423 30.111 1.00 62.06 268 A 1 ATOM 2180 N NH2 . ARG A 0 268 . -33.469 3.494 30.683 1.00 62.06 268 A 1 ATOM 2181 C CZ . ARG A 0 268 . -33.129 2.269 30.407 1.00 62.06 268 A 1 ATOM 2182 N N . THR A 0 269 . -26.506 3.088 30.115 1.00 58.42 269 A 1 ATOM 2183 C CA . THR A 0 269 . -26.167 3.978 28.979 1.00 58.42 269 A 1 ATOM 2184 C C . THR A 0 269 . -25.197 3.341 27.958 1.00 58.42 269 A 1 ATOM 2185 C CB . THR A 0 269 . -25.677 5.358 29.463 1.00 58.42 269 A 1 ATOM 2186 O O . THR A 0 269 . -25.003 3.867 26.867 1.00 58.42 269 A 1 ATOM 2187 C CG2 . THR A 0 269 . -25.887 6.458 28.419 1.00 58.42 269 A 1 ATOM 2188 O OG1 . THR A 0 269 . -26.418 5.768 30.593 1.00 58.42 269 A 1 ATOM 2189 N N . LEU A 0 270 . -24.677 2.143 28.240 1.00 55.23 270 A 1 ATOM 2190 C CA . LEU A 0 270 . -24.062 1.244 27.266 1.00 55.23 270 A 1 ATOM 2191 C C . LEU A 0 270 . -25.099 0.710 26.248 1.00 55.23 270 A 1 ATOM 2192 C CB . LEU A 0 270 . -23.323 0.137 28.036 1.00 55.23 270 A 1 ATOM 2193 O O . LEU A 0 270 . -25.883 -0.206 26.501 1.00 55.23 270 A 1 ATOM 2194 C CG . LEU A 0 270 . -22.196 0.667 28.951 1.00 55.23 270 A 1 ATOM 2195 C CD1 . LEU A 0 270 . -21.582 -0.490 29.735 1.00 55.23 270 A 1 ATOM 2196 C CD2 . LEU A 0 270 . -21.085 1.362 28.160 1.00 55.23 270 A 1 ATOM 2197 N N . LEU A 0 271 . -25.069 1.312 25.057 1.00 53.35 271 A 1 ATOM 2198 C CA . LEU A 0 271 . -26.025 1.197 23.944 1.00 53.35 271 A 1 ATOM 2199 C C . LEU A 0 271 . -26.352 -0.228 23.452 1.00 53.35 271 A 1 ATOM 2200 C CB . LEU A 0 271 . -25.437 2.038 22.789 1.00 53.35 271 A 1 ATOM 2201 O O . LEU A 0 271 . -27.409 -0.428 22.850 1.00 53.35 271 A 1 ATOM 2202 C CG . LEU A 0 271 . -25.679 3.552 22.964 1.00 53.35 271 A 1 ATOM 2203 C CD1 . LEU A 0 271 . -24.532 4.378 22.388 1.00 53.35 271 A 1 ATOM 2204 C CD2 . LEU A 0 271 . -26.979 3.959 22.261 1.00 53.35 271 A 1 ATOM 2205 N N . PHE A 0 272 . -25.499 -1.221 23.708 1.00 53.24 272 A 1 ATOM 2206 C CA . PHE A 0 272 . -25.545 -2.517 23.021 1.00 53.24 272 A 1 ATOM 2207 C C . PHE A 0 272 . -26.735 -3.416 23.419 1.00 53.24 272 A 1 ATOM 2208 C CB . PHE A 0 272 . -24.193 -3.211 23.236 1.00 53.24 272 A 1 ATOM 2209 O O . PHE A 0 272 . -27.222 -4.210 22.617 1.00 53.24 272 A 1 ATOM 2210 C CG . PHE A 0 272 . -23.872 -4.258 22.189 1.00 53.24 272 A 1 ATOM 2211 C CD1 . PHE A 0 272 . -24.017 -5.627 22.480 1.00 53.24 272 A 1 ATOM 2212 C CD2 . PHE A 0 272 . -23.413 -3.857 20.919 1.00 53.24 272 A 1 ATOM 2213 C CE1 . PHE A 0 272 . -23.705 -6.590 21.503 1.00 53.24 272 A 1 ATOM 2214 C CE2 . PHE A 0 272 . -23.099 -4.820 19.945 1.00 53.24 272 A 1 ATOM 2215 C CZ . PHE A 0 272 . -23.247 -6.187 20.236 1.00 53.24 272 A 1 ATOM 2216 N N . PHE A 0 273 . -27.277 -3.272 24.633 1.00 54.74 273 A 1 ATOM 2217 C CA . PHE A 0 273 . -28.240 -4.247 25.178 1.00 54.74 273 A 1 ATOM 2218 C C . PHE A 0 273 . -29.716 -3.877 25.049 1.00 54.74 273 A 1 ATOM 2219 C CB . PHE A 0 273 . -27.855 -4.610 26.607 1.00 54.74 273 A 1 ATOM 2220 O O . PHE A 0 273 . -30.589 -4.657 25.425 1.00 54.74 273 A 1 ATOM 2221 C CG . PHE A 0 273 . -26.642 -5.503 26.637 1.00 54.74 273 A 1 ATOM 2222 C CD1 . PHE A 0 273 . -26.769 -6.862 26.290 1.00 54.74 273 A 1 ATOM 2223 C CD2 . PHE A 0 273 . -25.383 -4.968 26.953 1.00 54.74 273 A 1 ATOM 2224 C CE1 . PHE A 0 273 . -25.636 -7.691 26.280 1.00 54.74 273 A 1 ATOM 2225 C CE2 . PHE A 0 273 . -24.253 -5.799 26.936 1.00 54.74 273 A 1 ATOM 2226 C CZ . PHE A 0 273 . -24.382 -7.162 26.624 1.00 54.74 273 A 1 ATOM 2227 N N . LYS A 0 274 . -30.046 -2.743 24.435 1.00 53.58 274 A 1 ATOM 2228 C CA . LYS A 0 274 . -31.446 -2.355 24.202 1.00 53.58 274 A 1 ATOM 2229 C C . LYS A 0 274 . -32.235 -3.386 23.360 1.00 53.58 274 A 1 ATOM 2230 C CB . LYS A 0 274 . -31.447 -0.970 23.569 1.00 53.58 274 A 1 ATOM 2231 O O . LYS A 0 274 . -33.440 -3.505 23.545 1.00 53.58 274 A 1 ATOM 2232 C CG . LYS A 0 274 . -31.374 0.262 24.475 1.00 53.58 274 A 1 ATOM 2233 C CD . LYS A 0 274 . -31.251 1.502 23.570 1.00 53.58 274 A 1 ATOM 2234 C CE . LYS A 0 274 . -31.366 2.833 24.307 1.00 53.58 274 A 1 ATOM 2235 N NZ . LYS A 0 274 . -31.304 3.970 23.352 1.00 53.58 274 A 1 ATOM 2236 N N . CYS A 0 275 . -31.587 -4.202 22.519 1.00 55.19 275 A 1 ATOM 2237 C CA . CYS A 0 275 . -32.249 -5.351 21.875 1.00 55.19 275 A 1 ATOM 2238 C C . CYS A 0 275 . -32.637 -6.463 22.861 1.00 55.19 275 A 1 ATOM 2239 C CB . CYS A 0 275 . -31.342 -5.951 20.796 1.00 55.19 275 A 1 ATOM 2240 O O . CYS A 0 275 . -33.679 -7.088 22.698 1.00 55.19 275 A 1 ATOM 2241 S SG . CYS A 0 275 . -31.677 -5.396 19.116 1.00 55.19 275 A 1 ATOM 2242 N N . LEU A 0 276 . -31.835 -6.706 23.900 1.00 56.38 276 A 1 ATOM 2243 C CA . LEU A 0 276 . -32.198 -7.645 24.960 1.00 56.38 276 A 1 ATOM 2244 C C . LEU A 0 276 . -33.395 -7.115 25.760 1.00 56.38 276 A 1 ATOM 2245 C CB . LEU A 0 276 . -30.986 -7.886 25.869 1.00 56.38 276 A 1 ATOM 2246 O O . LEU A 0 276 . -34.258 -7.906 26.133 1.00 56.38 276 A 1 ATOM 2247 C CG . LEU A 0 276 . -31.179 -9.092 26.806 1.00 56.38 276 A 1 ATOM 2248 C CD1 . LEU A 0 276 . -30.824 -10.407 26.108 1.00 56.38 276 A 1 ATOM 2249 C CD2 . LEU A 0 276 . -30.289 -8.917 28.027 1.00 56.38 276 A 1 ATOM 2250 N N . SER A 0 277 . -33.512 -5.787 25.940 1.00 57.26 277 A 1 ATOM 2251 C CA . SER A 0 277 . -34.742 -5.184 26.490 1.00 57.26 277 A 1 ATOM 2252 C C . SER A 0 277 . -35.942 -5.573 25.668 1.00 57.26 277 A 1 ATOM 2253 C CB . SER A 0 277 . -34.706 -3.652 26.634 1.00 57.26 277 A 1 ATOM 2254 O O . SER A 0 277 . -36.982 -5.764 26.260 1.00 57.26 277 A 1 ATOM 2255 O OG . SER A 0 277 . -35.971 -3.018 26.592 1.00 57.26 277 A 1 ATOM 2256 N N . LEU A 0 278 . -35.839 -5.779 24.360 1.00 56.97 278 A 1 ATOM 2257 C CA . LEU A 0 278 . -36.994 -6.246 23.615 1.00 56.97 278 A 1 ATOM 2258 C C . LEU A 0 278 . -37.481 -7.604 24.116 1.00 56.97 278 A 1 ATOM 2259 C CB . LEU A 0 278 . -36.664 -6.282 22.128 1.00 56.97 278 A 1 ATOM 2260 O O . LEU A 0 278 . -38.659 -7.743 24.411 1.00 56.97 278 A 1 ATOM 2261 C CG . LEU A 0 278 . -37.951 -6.539 21.341 1.00 56.97 278 A 1 ATOM 2262 C CD1 . LEU A 0 278 . -37.955 -5.636 20.125 1.00 56.97 278 A 1 ATOM 2263 C CD2 . LEU A 0 278 . -38.070 -8.009 20.921 1.00 56.97 278 A 1 ATOM 2264 N N . VAL A 0 279 . -36.585 -8.585 24.243 1.00 61.21 279 A 1 ATOM 2265 C CA . VAL A 0 279 . -36.954 -9.929 24.712 1.00 61.21 279 A 1 ATOM 2266 C C . VAL A 0 279 . -37.434 -9.863 26.155 1.00 61.21 279 A 1 ATOM 2267 C CB . VAL A 0 279 . -35.790 -10.926 24.569 1.00 61.21 279 A 1 ATOM 2268 O O . VAL A 0 279 . -38.462 -10.441 26.475 1.00 61.21 279 A 1 ATOM 2269 C CG1 . VAL A 0 279 . -36.187 -12.333 25.037 1.00 61.21 279 A 1 ATOM 2270 C CG2 . VAL A 0 279 . -35.334 -11.027 23.107 1.00 61.21 279 A 1 ATOM 2271 N N . VAL A 0 280 . -36.739 -9.120 27.020 1.00 62.06 280 A 1 ATOM 2272 C CA . VAL A 0 280 . -37.086 -9.025 28.443 1.00 62.06 280 A 1 ATOM 2273 C C . VAL A 0 280 . -38.364 -8.219 28.657 1.00 62.06 280 A 1 ATOM 2274 C CB . VAL A 0 280 . -35.926 -8.455 29.276 1.00 62.06 280 A 1 ATOM 2275 O O . VAL A 0 280 . -39.209 -8.661 29.415 1.00 62.06 280 A 1 ATOM 2276 C CG1 . VAL A 0 280 . -36.277 -8.394 30.769 1.00 62.06 280 A 1 ATOM 2277 C CG2 . VAL A 0 280 . -34.676 -9.337 29.164 1.00 62.06 280 A 1 ATOM 2278 N N . THR A 0 281 . -38.552 -7.087 27.980 1.00 57.79 281 A 1 ATOM 2279 C CA . THR A 0 281 . -39.777 -6.276 28.017 1.00 57.79 281 A 1 ATOM 2280 C C . THR A 0 281 . -40.938 -7.049 27.411 1.00 57.79 281 A 1 ATOM 2281 C CB . THR A 0 281 . -39.620 -4.921 27.296 1.00 57.79 281 A 1 ATOM 2282 O O . THR A 0 281 . -42.008 -7.046 27.993 1.00 57.79 281 A 1 ATOM 2283 C CG2 . THR A 0 281 . -40.875 -4.051 27.361 1.00 57.79 281 A 1 ATOM 2284 O OG1 . THR A 0 281 . -38.597 -4.153 27.899 1.00 57.79 281 A 1 ATOM 2285 N N . PHE A 0 282 . -40.749 -7.767 26.304 1.00 60.58 282 A 1 ATOM 2286 C CA . PHE A 0 282 . -41.780 -8.620 25.711 1.00 60.58 282 A 1 ATOM 2287 C C . PHE A 0 282 . -42.163 -9.784 26.628 1.00 60.58 282 A 1 ATOM 2288 C CB . PHE A 0 282 . -41.264 -9.131 24.371 1.00 60.58 282 A 1 ATOM 2289 O O . PHE A 0 282 . -43.346 -9.998 26.870 1.00 60.58 282 A 1 ATOM 2290 C CG . PHE A 0 282 . -42.212 -10.030 23.628 1.00 60.58 282 A 1 ATOM 2291 C CD1 . PHE A 0 282 . -42.041 -11.425 23.682 1.00 60.58 282 A 1 ATOM 2292 C CD2 . PHE A 0 282 . -43.208 -9.458 22.818 1.00 60.58 282 A 1 ATOM 2293 C CE1 . PHE A 0 282 . -42.806 -12.246 22.843 1.00 60.58 282 A 1 ATOM 2294 C CE2 . PHE A 0 282 . -43.973 -10.278 21.979 1.00 60.58 282 A 1 ATOM 2295 C CZ . PHE A 0 282 . -43.721 -11.658 21.956 1.00 60.58 282 A 1 ATOM 2296 N N . CYS A 0 283 . -41.178 -10.489 27.193 1.00 62.27 283 A 1 ATOM 2297 C CA . CYS A 0 283 . -41.398 -11.498 28.228 1.00 62.27 283 A 1 ATOM 2298 C C . CYS A 0 283 . -42.058 -10.887 29.467 1.00 62.27 283 A 1 ATOM 2299 C CB . CYS A 0 283 . -40.072 -12.170 28.603 1.00 62.27 283 A 1 ATOM 2300 O O . CYS A 0 283 . -42.926 -11.505 30.062 1.00 62.27 283 A 1 ATOM 2301 S SG . CYS A 0 283 . -39.538 -13.284 27.270 1.00 62.27 283 A 1 ATOM 2302 N N . ALA A 0 284 . -41.698 -9.662 29.843 1.00 59.50 284 A 1 ATOM 2303 C CA . ALA A 0 284 . -42.336 -8.939 30.928 1.00 59.50 284 A 1 ATOM 2304 C C . ALA A 0 284 . -43.805 -8.663 30.578 1.00 59.50 284 A 1 ATOM 2305 C CB . ALA A 0 284 . -41.520 -7.682 31.261 1.00 59.50 284 A 1 ATOM 2306 O O . ALA A 0 284 . -44.665 -9.036 31.358 1.00 59.50 284 A 1 ATOM 2307 N N . VAL A 0 285 . -44.134 -8.144 29.388 1.00 57.94 285 A 1 ATOM 2308 C CA . VAL A 0 285 . -45.529 -7.947 28.945 1.00 57.94 285 A 1 ATOM 2309 C C . VAL A 0 285 . -46.320 -9.257 29.003 1.00 57.94 285 A 1 ATOM 2310 C CB . VAL A 0 285 . -45.616 -7.366 27.513 1.00 57.94 285 A 1 ATOM 2311 O O . VAL A 0 285 . -47.438 -9.275 29.518 1.00 57.94 285 A 1 ATOM 2312 C CG1 . VAL A 0 285 . -47.073 -7.121 27.090 1.00 57.94 285 A 1 ATOM 2313 C CG2 . VAL A 0 285 . -44.868 -6.036 27.359 1.00 57.94 285 A 1 ATOM 2314 N N . THR A 0 286 . -45.750 -10.354 28.497 1.00 57.53 286 A 1 ATOM 2315 C CA . THR A 0 286 . -46.446 -11.644 28.403 1.00 57.53 286 A 1 ATOM 2316 C C . THR A 0 286 . -46.591 -12.351 29.749 1.00 57.53 286 A 1 ATOM 2317 C CB . THR A 0 286 . -45.765 -12.586 27.404 1.00 57.53 286 A 1 ATOM 2318 O O . THR A 0 286 . -47.644 -12.923 30.018 1.00 57.53 286 A 1 ATOM 2319 C CG2 . THR A 0 286 . -45.836 -12.097 25.958 1.00 57.53 286 A 1 ATOM 2320 O OG1 . THR A 0 286 . -44.413 -12.795 27.711 1.00 57.53 286 A 1 ATOM 2321 N N . VAL A 0 287 . -45.572 -12.296 30.610 1.00 58.47 287 A 1 ATOM 2322 C CA . VAL A 0 287 . -45.571 -12.944 31.931 1.00 58.47 287 A 1 ATOM 2323 C C . VAL A 0 287 . -46.364 -12.134 32.952 1.00 58.47 287 A 1 ATOM 2324 C CB . VAL A 0 287 . -44.127 -13.181 32.427 1.00 58.47 287 A 1 ATOM 2325 O O . VAL A 0 287 . -47.085 -12.709 33.762 1.00 58.47 287 A 1 ATOM 2326 C CG1 . VAL A 0 287 . -44.064 -13.714 33.865 1.00 58.47 287 A 1 ATOM 2327 C CG2 . VAL A 0 287 . -43.406 -14.210 31.543 1.00 58.47 287 A 1 ATOM 2328 N N . ILE A 0 288 . -46.237 -10.807 32.935 1.00 56.69 288 A 1 ATOM 2329 C CA . ILE A 0 288 . -46.776 -9.943 33.992 1.00 56.69 288 A 1 ATOM 2330 C C . ILE A 0 288 . -48.286 -9.772 33.871 1.00 56.69 288 A 1 ATOM 2331 C CB . ILE A 0 288 . -46.046 -8.583 33.972 1.00 56.69 288 A 1 ATOM 2332 O O . ILE A 0 288 . -48.964 -9.595 34.881 1.00 56.69 288 A 1 ATOM 2333 C CG1 . ILE A 0 288 . -44.569 -8.782 34.397 1.00 56.69 288 A 1 ATOM 2334 C CG2 . ILE A 0 288 . -46.720 -7.540 34.857 1.00 56.69 288 A 1 ATOM 2335 C CD1 . ILE A 0 288 . -43.692 -7.548 34.168 1.00 56.69 288 A 1 ATOM 2336 N N . SER A 0 289 . -48.821 -9.781 32.650 1.00 57.86 289 A 1 ATOM 2337 C CA . SER A 0 289 . -50.149 -9.226 32.435 1.00 57.86 289 A 1 ATOM 2338 C C . SER A 0 289 . -51.254 -10.252 32.194 1.00 57.86 289 A 1 ATOM 2339 C CB . SER A 0 289 . -50.061 -8.214 31.317 1.00 57.86 289 A 1 ATOM 2340 O O . SER A 0 289 . -52.318 -10.151 32.801 1.00 57.86 289 A 1 ATOM 2341 O OG . SER A 0 289 . -51.321 -7.636 31.291 1.00 57.86 289 A 1 ATOM 2342 N N . SER A 0 290 . -51.033 -11.230 31.314 1.00 63.84 290 A 1 ATOM 2343 C CA . SER A 0 290 . -52.022 -12.264 31.013 1.00 63.84 290 A 1 ATOM 2344 C C . SER A 0 290 . -51.375 -13.382 30.209 1.00 63.84 290 A 1 ATOM 2345 C CB . SER A 0 290 . -53.182 -11.661 30.206 1.00 63.84 290 A 1 ATOM 2346 O O . SER A 0 290 . -50.852 -13.144 29.119 1.00 63.84 290 A 1 ATOM 2347 O OG . SER A 0 290 . -54.183 -12.634 29.978 1.00 63.84 290 A 1 ATOM 2348 N N . TYR A 0 291 . -51.479 -14.620 30.696 1.00 69.46 291 A 1 ATOM 2349 C CA . TYR A 0 291 . -51.009 -15.807 29.976 1.00 69.46 291 A 1 ATOM 2350 C C . TYR A 0 291 . -51.655 -15.941 28.583 1.00 69.46 291 A 1 ATOM 2351 C CB . TYR A 0 291 . -51.252 -17.051 30.845 1.00 69.46 291 A 1 ATOM 2352 O O . TYR A 0 291 . -51.058 -16.520 27.678 1.00 69.46 291 A 1 ATOM 2353 C CG . TYR A 0 291 . -52.691 -17.249 31.289 1.00 69.46 291 A 1 ATOM 2354 C CD1 . TYR A 0 291 . -53.152 -16.665 32.487 1.00 69.46 291 A 1 ATOM 2355 C CD2 . TYR A 0 291 . -53.566 -18.024 30.506 1.00 69.46 291 A 1 ATOM 2356 C CE1 . TYR A 0 291 . -54.494 -16.820 32.884 1.00 69.46 291 A 1 ATOM 2357 C CE2 . TYR A 0 291 . -54.893 -18.220 30.926 1.00 69.46 291 A 1 ATOM 2358 O OH . TYR A 0 291 . -56.679 -17.719 32.454 1.00 69.46 291 A 1 ATOM 2359 C CZ . TYR A 0 291 . -55.371 -17.596 32.098 1.00 69.46 291 A 1 ATOM 2360 N N . TRP A 0 292 . -52.826 -15.331 28.361 1.00 71.47 292 A 1 ATOM 2361 C CA . TRP A 0 292 . -53.492 -15.283 27.055 1.00 71.47 292 A 1 ATOM 2362 C C . TRP A 0 292 . -52.751 -14.430 26.016 1.00 71.47 292 A 1 ATOM 2363 C CB . TRP A 0 292 . -54.916 -14.755 27.244 1.00 71.47 292 A 1 ATOM 2364 O O . TRP A 0 292 . -52.820 -14.723 24.822 1.00 71.47 292 A 1 ATOM 2365 C CG . TRP A 0 292 . -55.799 -15.622 28.083 1.00 71.47 292 A 1 ATOM 2366 C CD1 . TRP A 0 292 . -56.130 -15.415 29.377 1.00 71.47 292 A 1 ATOM 2367 C CD2 . TRP A 0 292 . -56.459 -16.866 27.696 1.00 71.47 292 A 1 ATOM 2368 C CE2 . TRP A 0 292 . -57.192 -17.354 28.816 1.00 71.47 292 A 1 ATOM 2369 C CE3 . TRP A 0 292 . -56.503 -17.638 26.515 1.00 71.47 292 A 1 ATOM 2370 N NE1 . TRP A 0 292 . -56.988 -16.411 29.795 1.00 71.47 292 A 1 ATOM 2371 C CH2 . TRP A 0 292 . -57.919 -19.311 27.601 1.00 71.47 292 A 1 ATOM 2372 C CZ2 . TRP A 0 292 . -57.901 -18.562 28.789 1.00 71.47 292 A 1 ATOM 2373 C CZ3 . TRP A 0 292 . -57.229 -18.844 26.467 1.00 71.47 292 A 1 ATOM 2374 N N . ALA A 0 293 . -52.003 -13.405 26.441 1.00 69.83 293 A 1 ATOM 2375 C CA . ALA A 0 293 . -51.246 -12.545 25.531 1.00 69.83 293 A 1 ATOM 2376 C C . ALA A 0 293 . -50.017 -13.249 24.924 1.00 69.83 293 A 1 ATOM 2377 C CB . ALA A 0 293 . -50.863 -11.255 26.265 1.00 69.83 293 A 1 ATOM 2378 O O . ALA A 0 293 . -49.480 -12.769 23.926 1.00 69.83 293 A 1 ATOM 2379 N N . ILE A 0 294 . -49.603 -14.403 25.470 1.00 73.61 294 A 1 ATOM 2380 C CA . ILE A 0 294 . -48.495 -15.224 24.953 1.00 73.61 294 A 1 ATOM 2381 C C . ILE A 0 294 . -48.786 -15.715 23.528 1.00 73.61 294 A 1 ATOM 2382 C CB . ILE A 0 294 . -48.223 -16.416 25.908 1.00 73.61 294 A 1 ATOM 2383 O O . ILE A 0 294 . -47.882 -15.768 22.696 1.00 73.61 294 A 1 ATOM 2384 C CG1 . ILE A 0 294 . -47.721 -15.915 27.281 1.00 73.61 294 A 1 ATOM 2385 C CG2 . ILE A 0 294 . -47.191 -17.392 25.310 1.00 73.61 294 A 1 ATOM 2386 C CD1 . ILE A 0 294 . -47.683 -16.981 28.382 1.00 73.61 294 A 1 ATOM 2387 N N . PHE A 0 295 . -50.040 -16.050 23.215 1.00 78.65 295 A 1 ATOM 2388 C CA . PHE A 0 295 . -50.378 -16.642 21.921 1.00 78.65 295 A 1 ATOM 2389 C C . PHE A 0 295 . -50.227 -15.655 20.742 1.00 78.65 295 A 1 ATOM 2390 C CB . PHE A 0 295 . -51.739 -17.339 22.015 1.00 78.65 295 A 1 ATOM 2391 O O . PHE A 0 295 . -49.462 -15.965 19.821 1.00 78.65 295 A 1 ATOM 2392 C CG . PHE A 0 295 . -52.179 -17.976 20.717 1.00 78.65 295 A 1 ATOM 2393 C CD1 . PHE A 0 295 . -53.009 -17.278 19.819 1.00 78.65 295 A 1 ATOM 2394 C CD2 . PHE A 0 295 . -51.753 -19.280 20.411 1.00 78.65 295 A 1 ATOM 2395 C CE1 . PHE A 0 295 . -53.432 -17.898 18.630 1.00 78.65 295 A 1 ATOM 2396 C CE2 . PHE A 0 295 . -52.171 -19.897 19.220 1.00 78.65 295 A 1 ATOM 2397 C CZ . PHE A 0 295 . -53.017 -19.209 18.334 1.00 78.65 295 A 1 ATOM 2398 N N . PRO A 0 296 . -50.831 -14.442 20.761 1.00 76.26 296 A 1 ATOM 2399 C CA . PRO A 0 296 . -50.560 -13.423 19.741 1.00 76.26 296 A 1 ATOM 2400 C C . PRO A 0 296 . -49.076 -13.051 19.663 1.00 76.26 296 A 1 ATOM 2401 C CB . PRO A 0 296 . -51.396 -12.197 20.132 1.00 76.26 296 A 1 ATOM 2402 O O . PRO A 0 296 . -48.536 -12.861 18.574 1.00 76.26 296 A 1 ATOM 2403 C CG . PRO A 0 296 . -52.511 -12.771 20.997 1.00 76.26 296 A 1 ATOM 2404 C CD . PRO A 0 296 . -51.853 -13.961 21.684 1.00 76.26 296 A 1 ATOM 2405 N N . ALA A 0 297 . -48.408 -12.997 20.817 1.00 75.53 297 A 1 ATOM 2406 C CA . ALA A 0 297 . -46.981 -12.734 20.931 1.00 75.53 297 A 1 ATOM 2407 C C . ALA A 0 297 . -46.131 -13.741 20.131 1.00 75.53 297 A 1 ATOM 2408 C CB . ALA A 0 297 . -46.639 -12.727 22.429 1.00 75.53 297 A 1 ATOM 2409 O O . ALA A 0 297 . -45.287 -13.330 19.333 1.00 75.53 297 A 1 ATOM 2410 N N . ILE A 0 298 . -46.359 -15.048 20.298 1.00 80.14 298 A 1 ATOM 2411 C CA . ILE A 0 298 . -45.617 -16.090 19.570 1.00 80.14 298 A 1 ATOM 2412 C C . ILE A 0 298 . -45.826 -15.952 18.058 1.00 80.14 298 A 1 ATOM 2413 C CB . ILE A 0 298 . -46.013 -17.496 20.080 1.00 80.14 298 A 1 ATOM 2414 O O . ILE A 0 298 . -44.853 -15.959 17.304 1.00 80.14 298 A 1 ATOM 2415 C CG1 . ILE A 0 298 . -45.459 -17.711 21.507 1.00 80.14 298 A 1 ATOM 2416 C CG2 . ILE A 0 298 . -45.486 -18.605 19.146 1.00 80.14 298 A 1 ATOM 2417 C CD1 . ILE A 0 298 . -46.040 -18.944 22.212 1.00 80.14 298 A 1 ATOM 2418 N N . ILE A 0 299 . -47.074 -15.772 17.615 1.00 83.46 299 A 1 ATOM 2419 C CA . ILE A 0 299 . -47.404 -15.632 16.188 1.00 83.46 299 A 1 ATOM 2420 C C . ILE A 0 299 . -46.664 -14.439 15.581 1.00 83.46 299 A 1 ATOM 2421 C CB . ILE A 0 299 . -48.934 -15.509 16.005 1.00 83.46 299 A 1 ATOM 2422 O O . ILE A 0 299 . -46.019 -14.561 14.539 1.00 83.46 299 A 1 ATOM 2423 C CG1 . ILE A 0 299 . -49.599 -16.850 16.380 1.00 83.46 299 A 1 ATOM 2424 C CG2 . ILE A 0 299 . -49.292 -15.119 14.558 1.00 83.46 299 A 1 ATOM 2425 C CD1 . ILE A 0 299 . -51.127 -16.793 16.430 1.00 83.46 299 A 1 ATOM 2426 N N . LEU A 0 300 . -46.706 -13.288 16.248 1.00 79.97 300 A 1 ATOM 2427 C CA . LEU A 0 300 . -46.014 -12.098 15.775 1.00 79.97 300 A 1 ATOM 2428 C C . LEU A 0 300 . -44.505 -12.277 15.784 1.00 79.97 300 A 1 ATOM 2429 C CB . LEU A 0 300 . -46.415 -10.911 16.636 1.00 79.97 300 A 1 ATOM 2430 O O . LEU A 0 300 . -43.866 -11.868 14.822 1.00 79.97 300 A 1 ATOM 2431 C CG . LEU A 0 300 . -47.850 -10.469 16.329 1.00 79.97 300 A 1 ATOM 2432 C CD1 . LEU A 0 300 . -48.275 -9.626 17.498 1.00 79.97 300 A 1 ATOM 2433 C CD2 . LEU A 0 300 . -47.950 -9.638 15.052 1.00 79.97 300 A 1 ATOM 2434 N N . SER A 0 301 . -43.932 -12.919 16.804 1.00 76.34 301 A 1 ATOM 2435 C CA . SER A 0 301 . -42.492 -13.195 16.870 1.00 76.34 301 A 1 ATOM 2436 C C . SER A 0 301 . -42.000 -13.957 15.633 1.00 76.34 301 A 1 ATOM 2437 C CB . SER A 0 301 . -42.179 -13.987 18.141 1.00 76.34 301 A 1 ATOM 2438 O O . SER A 0 301 . -40.967 -13.608 15.056 1.00 76.34 301 A 1 ATOM 2439 O OG . SER A 0 301 . -40.783 -14.025 18.353 1.00 76.34 301 A 1 ATOM 2440 N N . VAL A 0 302 . -42.792 -14.917 15.142 1.00 84.57 302 A 1 ATOM 2441 C CA . VAL A 0 302 . -42.513 -15.627 13.885 1.00 84.57 302 A 1 ATOM 2442 C C . VAL A 0 302 . -42.548 -14.671 12.686 1.00 84.57 302 A 1 ATOM 2443 C CB . VAL A 0 302 . -43.481 -16.812 13.696 1.00 84.57 302 A 1 ATOM 2444 O O . VAL A 0 302 . -41.615 -14.667 11.880 1.00 84.57 302 A 1 ATOM 2445 C CG1 . VAL A 0 302 . -43.265 -17.520 12.352 1.00 84.57 302 A 1 ATOM 2446 C CG2 . VAL A 0 302 . -43.291 -17.860 14.801 1.00 84.57 302 A 1 ATOM 2447 N N . PHE A 0 303 . -43.565 -13.810 12.573 1.00 85.83 303 A 1 ATOM 2448 C CA . PHE A 0 303 . -43.629 -12.807 11.501 1.00 85.83 303 A 1 ATOM 2449 C C . PHE A 0 303 . -42.470 -11.802 11.558 1.00 85.83 303 A 1 ATOM 2450 C CB . PHE A 0 303 . -44.978 -12.074 11.521 1.00 85.83 303 A 1 ATOM 2451 O O . PHE A 0 303 . -41.856 -11.521 10.527 1.00 85.83 303 A 1 ATOM 2452 C CG . PHE A 0 303 . -46.122 -12.878 10.943 1.00 85.83 303 A 1 ATOM 2453 C CD1 . PHE A 0 303 . -46.170 -13.124 9.558 1.00 85.83 303 A 1 ATOM 2454 C CD2 . PHE A 0 303 . -47.148 -13.366 11.772 1.00 85.83 303 A 1 ATOM 2455 C CE1 . PHE A 0 303 . -47.229 -13.866 9.007 1.00 85.83 303 A 1 ATOM 2456 C CE2 . PHE A 0 303 . -48.204 -14.112 11.221 1.00 85.83 303 A 1 ATOM 2457 C CZ . PHE A 0 303 . -48.244 -14.365 9.840 1.00 85.83 303 A 1 ATOM 2458 N N . PHE A 0 304 . -42.116 -11.309 12.746 1.00 80.92 304 A 1 ATOM 2459 C CA . PHE A 0 304 . -40.954 -10.447 12.966 1.00 80.92 304 A 1 ATOM 2460 C C . PHE A 0 304 . -39.671 -11.122 12.486 1.00 80.92 304 A 1 ATOM 2461 C CB . PHE A 0 304 . -40.824 -10.084 14.456 1.00 80.92 304 A 1 ATOM 2462 O O . PHE A 0 304 . -38.879 -10.499 11.779 1.00 80.92 304 A 1 ATOM 2463 C CG . PHE A 0 304 . -41.610 -8.855 14.851 1.00 80.92 304 A 1 ATOM 2464 C CD1 . PHE A 0 304 . -41.108 -7.580 14.535 1.00 80.92 304 A 1 ATOM 2465 C CD2 . PHE A 0 304 . -42.831 -8.967 15.538 1.00 80.92 304 A 1 ATOM 2466 C CE1 . PHE A 0 304 . -41.857 -6.436 14.858 1.00 80.92 304 A 1 ATOM 2467 C CE2 . PHE A 0 304 . -43.597 -7.829 15.824 1.00 80.92 304 A 1 ATOM 2468 C CZ . PHE A 0 304 . -43.112 -6.566 15.467 1.00 80.92 304 A 1 ATOM 2469 N N . TRP A 0 305 . -39.477 -12.398 12.824 1.00 81.98 305 A 1 ATOM 2470 C CA . TRP A 0 305 . -38.303 -13.159 12.410 1.00 81.98 305 A 1 ATOM 2471 C C . TRP A 0 305 . -38.212 -13.304 10.884 1.00 81.98 305 A 1 ATOM 2472 C CB . TRP A 0 305 . -38.314 -14.514 13.121 1.00 81.98 305 A 1 ATOM 2473 O O . TRP A 0 305 . -37.147 -13.066 10.309 1.00 81.98 305 A 1 ATOM 2474 C CG . TRP A 0 305 . -37.101 -15.344 12.861 1.00 81.98 305 A 1 ATOM 2475 C CD1 . TRP A 0 305 . -35.894 -15.173 13.445 1.00 81.98 305 A 1 ATOM 2476 C CD2 . TRP A 0 305 . -36.961 -16.493 11.973 1.00 81.98 305 A 1 ATOM 2477 C CE2 . TRP A 0 305 . -35.617 -16.963 12.058 1.00 81.98 305 A 1 ATOM 2478 C CE3 . TRP A 0 305 . -37.840 -17.201 11.125 1.00 81.98 305 A 1 ATOM 2479 N NE1 . TRP A 0 305 . -35.011 -16.124 12.969 1.00 81.98 305 A 1 ATOM 2480 C CH2 . TRP A 0 305 . -36.062 -18.758 10.502 1.00 81.98 305 A 1 ATOM 2481 C CZ2 . TRP A 0 305 . -35.162 -18.075 11.337 1.00 81.98 305 A 1 ATOM 2482 C CZ3 . TRP A 0 305 . -37.396 -18.322 10.399 1.00 81.98 305 A 1 ATOM 2483 N N . ILE A 0 306 . -39.332 -13.590 10.211 1.00 87.24 306 A 1 ATOM 2484 C CA . ILE A 0 306 . -39.396 -13.701 8.745 1.00 87.24 306 A 1 ATOM 2485 C C . ILE A 0 306 . -39.090 -12.355 8.073 1.00 87.24 306 A 1 ATOM 2486 C CB . ILE A 0 306 . -40.770 -14.260 8.301 1.00 87.24 306 A 1 ATOM 2487 O O . ILE A 0 306 . -38.247 -12.288 7.175 1.00 87.24 306 A 1 ATOM 2488 C CG1 . ILE A 0 306 . -40.944 -15.719 8.781 1.00 87.24 306 A 1 ATOM 2489 C CG2 . ILE A 0 306 . -40.928 -14.196 6.767 1.00 87.24 306 A 1 ATOM 2490 C CD1 . ILE A 0 306 . -42.387 -16.232 8.684 1.00 87.24 306 A 1 ATOM 2491 N N . ILE A 0 307 . -39.748 -11.268 8.497 1.00 85.92 307 A 1 ATOM 2492 C CA . ILE A 0 307 . -39.541 -9.939 7.899 1.00 85.92 307 A 1 ATOM 2493 C C . ILE A 0 307 . -38.110 -9.460 8.153 1.00 85.92 307 A 1 ATOM 2494 C CB . ILE A 0 307 . -40.592 -8.920 8.394 1.00 85.92 307 A 1 ATOM 2495 O O . ILE A 0 307 . -37.466 -8.967 7.225 1.00 85.92 307 A 1 ATOM 2496 C CG1 . ILE A 0 307 . -42.010 -9.360 7.967 1.00 85.92 307 A 1 ATOM 2497 C CG2 . ILE A 0 307 . -40.328 -7.517 7.811 1.00 85.92 307 A 1 ATOM 2498 C CD1 . ILE A 0 307 . -43.101 -8.381 8.406 1.00 85.92 307 A 1 ATOM 2499 N N . ARG A 0 308 . -37.574 -9.668 9.364 1.00 82.70 308 A 1 ATOM 2500 C CA . ARG A 0 308 . -36.169 -9.383 9.682 1.00 82.70 308 A 1 ATOM 2501 C C . ARG A 0 308 . -35.235 -10.138 8.745 1.00 82.70 308 A 1 ATOM 2502 C CB . ARG A 0 308 . -35.869 -9.732 11.150 1.00 82.70 308 A 1 ATOM 2503 O O . ARG A 0 308 . -34.342 -9.519 8.182 1.00 82.70 308 A 1 ATOM 2504 C CG . ARG A 0 308 . -34.382 -9.530 11.489 1.00 82.70 308 A 1 ATOM 2505 C CD . ARG A 0 308 . -34.037 -10.013 12.898 1.00 82.70 308 A 1 ATOM 2506 N NE . ARG A 0 308 . -32.573 -9.988 13.094 1.00 82.70 308 A 1 ATOM 2507 N NH1 . ARG A 0 308 . -32.250 -12.150 13.827 1.00 82.70 308 A 1 ATOM 2508 N NH2 . ARG A 0 308 . -30.490 -10.827 13.447 1.00 82.70 308 A 1 ATOM 2509 C CZ . ARG A 0 308 . -31.784 -10.987 13.455 1.00 82.70 308 A 1 ATOM 2510 N N . GLY A 0 309 . -35.431 -11.445 8.562 1.00 82.27 309 A 1 ATOM 2511 C CA . GLY A 0 309 . -34.580 -12.257 7.690 1.00 82.27 309 A 1 ATOM 2512 C C . GLY A 0 309 . -34.529 -11.722 6.256 1.00 82.27 309 A 1 ATOM 2513 O O . GLY A 0 309 . -33.450 -11.615 5.671 1.00 82.27 309 A 1 ATOM 2514 N N . ARG A 0 310 . -35.681 -11.307 5.714 1.00 86.30 310 A 1 ATOM 2515 C CA . ARG A 0 310 . -35.776 -10.711 4.370 1.00 86.30 310 A 1 ATOM 2516 C C . ARG A 0 310 . -35.112 -9.338 4.291 1.00 86.30 310 A 1 ATOM 2517 C CB . ARG A 0 310 . -37.244 -10.623 3.929 1.00 86.30 310 A 1 ATOM 2518 O O . ARG A 0 310 . -34.346 -9.093 3.362 1.00 86.30 310 A 1 ATOM 2519 C CG . ARG A 0 310 . -37.867 -12.014 3.739 1.00 86.30 310 A 1 ATOM 2520 C CD . ARG A 0 310 . -39.311 -11.928 3.235 1.00 86.30 310 A 1 ATOM 2521 N NE . ARG A 0 310 . -39.367 -11.528 1.814 1.00 86.30 310 A 1 ATOM 2522 N NH1 . ARG A 0 310 . -41.497 -12.266 1.366 1.00 86.30 310 A 1 ATOM 2523 N NH2 . ARG A 0 310 . -40.259 -11.408 -0.279 1.00 86.30 310 A 1 ATOM 2524 C CZ . ARG A 0 310 . -40.371 -11.733 0.978 1.00 86.30 310 A 1 ATOM 2525 N N . TYR A 0 311 . -35.385 -8.463 5.258 1.00 84.74 311 A 1 ATOM 2526 C CA . TYR A 0 311 . -34.791 -7.128 5.306 1.00 84.74 311 A 1 ATOM 2527 C C . TYR A 0 311 . -33.275 -7.182 5.497 1.00 84.74 311 A 1 ATOM 2528 C CB . TYR A 0 311 . -35.439 -6.304 6.421 1.00 84.74 311 A 1 ATOM 2529 O O . TYR A 0 311 . -32.564 -6.431 4.843 1.00 84.74 311 A 1 ATOM 2530 C CG . TYR A 0 311 . -34.767 -4.959 6.636 1.00 84.74 311 A 1 ATOM 2531 C CD1 . TYR A 0 311 . -34.043 -4.709 7.819 1.00 84.74 311 A 1 ATOM 2532 C CD2 . TYR A 0 311 . -34.830 -3.972 5.632 1.00 84.74 311 A 1 ATOM 2533 C CE1 . TYR A 0 311 . -33.402 -3.469 8.004 1.00 84.74 311 A 1 ATOM 2534 C CE2 . TYR A 0 311 . -34.177 -2.738 5.810 1.00 84.74 311 A 1 ATOM 2535 O OH . TYR A 0 311 . -32.833 -1.296 7.181 1.00 84.74 311 A 1 ATOM 2536 C CZ . TYR A 0 311 . -33.464 -2.484 6.998 1.00 84.74 311 A 1 ATOM 2537 N N . MET A 0 312 . -32.770 -8.089 6.335 1.00 80.65 312 A 1 ATOM 2538 C CA . MET A 0 312 . -31.336 -8.231 6.581 1.00 80.65 312 A 1 ATOM 2539 C C . MET A 0 312 . -30.581 -8.582 5.297 1.00 80.65 312 A 1 ATOM 2540 C CB . MET A 0 312 . -31.103 -9.301 7.661 1.00 80.65 312 A 1 ATOM 2541 O O . MET A 0 312 . -29.574 -7.955 4.977 1.00 80.65 312 A 1 ATOM 2542 C CG . MET A 0 312 . -29.659 -9.268 8.159 1.00 80.65 312 A 1 ATOM 2543 S SD . MET A 0 312 . -29.292 -7.750 9.067 1.00 80.65 312 A 1 ATOM 2544 C CE . MET A 0 312 . -27.725 -7.292 8.288 1.00 80.65 312 A 1 ATOM 2545 N N . CYS A 0 313 . -31.111 -9.539 4.528 1.00 84.17 313 A 1 ATOM 2546 C CA . CYS A 0 313 . -30.534 -9.924 3.243 1.00 84.17 313 A 1 ATOM 2547 C C . CYS A 0 313 . -30.514 -8.740 2.259 1.00 84.17 313 A 1 ATOM 2548 C CB . CYS A 0 313 . -31.328 -11.120 2.700 1.00 84.17 313 A 1 ATOM 2549 O O . CYS A 0 313 . -29.464 -8.404 1.717 1.00 84.17 313 A 1 ATOM 2550 S SG . CYS A 0 313 . -30.334 -11.955 1.434 1.00 84.17 313 A 1 ATOM 2551 N N . LEU A 0 314 . -31.653 -8.051 2.113 1.00 86.17 314 A 1 ATOM 2552 C CA . LEU A 0 314 . -31.793 -6.887 1.234 1.00 86.17 314 A 1 ATOM 2553 C C . LEU A 0 314 . -30.880 -5.719 1.644 1.00 86.17 314 A 1 ATOM 2554 C CB . LEU A 0 314 . -33.275 -6.467 1.241 1.00 86.17 314 A 1 ATOM 2555 O O . LEU A 0 314 . -30.218 -5.129 0.798 1.00 86.17 314 A 1 ATOM 2556 C CG . LEU A 0 314 . -33.590 -5.220 0.393 1.00 86.17 314 A 1 ATOM 2557 C CD1 . LEU A 0 314 . -33.300 -5.448 -1.091 1.00 86.17 314 A 1 ATOM 2558 C CD2 . LEU A 0 314 . -35.068 -4.860 0.550 1.00 86.17 314 A 1 ATOM 2559 N N . SER A 0 315 . -30.837 -5.390 2.936 1.00 82.98 315 A 1 ATOM 2560 C CA . SER A 0 315 . -30.036 -4.295 3.494 1.00 82.98 315 A 1 ATOM 2561 C C . SER A 0 315 . -28.547 -4.501 3.221 1.00 82.98 315 A 1 ATOM 2562 C CB . SER A 0 315 . -30.308 -4.199 5.000 1.00 82.98 315 A 1 ATOM 2563 O O . SER A 0 315 . -27.867 -3.580 2.772 1.00 82.98 315 A 1 ATOM 2564 O OG . SER A 0 315 . -29.548 -3.177 5.618 1.00 82.98 315 A 1 ATOM 2565 N N . ARG A 0 316 . -28.047 -5.731 3.405 1.00 76.96 316 A 1 ATOM 2566 C CA . ARG A 0 316 . -26.656 -6.086 3.099 1.00 76.96 316 A 1 ATOM 2567 C C . ARG A 0 316 . -26.334 -5.893 1.617 1.00 76.96 316 A 1 ATOM 2568 C CB . ARG A 0 316 . -26.411 -7.530 3.550 1.00 76.96 316 A 1 ATOM 2569 O O . ARG A 0 316 . -25.329 -5.266 1.285 1.00 76.96 316 A 1 ATOM 2570 C CG . ARG A 0 316 . -24.952 -7.964 3.332 1.00 76.96 316 A 1 ATOM 2571 C CD . ARG A 0 316 . -24.741 -9.418 3.754 1.00 76.96 316 A 1 ATOM 2572 N NE . ARG A 0 316 . -25.553 -10.330 2.928 1.00 76.96 316 A 1 ATOM 2573 N NH1 . ARG A 0 316 . -24.959 -12.273 3.976 1.00 76.96 316 A 1 ATOM 2574 N NH2 . ARG A 0 316 . -26.462 -12.310 2.314 1.00 76.96 316 A 1 ATOM 2575 C CZ . ARG A 0 316 . -25.657 -11.632 3.083 1.00 76.96 316 A 1 ATOM 2576 N N . ASP A 0 317 . -27.189 -6.396 0.729 1.00 84.38 317 A 1 ATOM 2577 C CA . ASP A 0 317 . -26.965 -6.284 -0.714 1.00 84.38 317 A 1 ATOM 2578 C C . ASP A 0 317 . -27.026 -4.828 -1.193 1.00 84.38 317 A 1 ATOM 2579 C CB . ASP A 0 317 . -27.964 -7.168 -1.477 1.00 84.38 317 A 1 ATOM 2580 O O . ASP A 0 317 . -26.165 -4.406 -1.966 1.00 84.38 317 A 1 ATOM 2581 C CG . ASP A 0 317 . -27.653 -8.666 -1.369 1.00 84.38 317 A 1 ATOM 2582 O OD1 . ASP A 0 317 . -26.473 -9.013 -1.116 1.00 84.38 317 A 1 ATOM 2583 O OD2 . ASP A 0 317 . -28.582 -9.465 -1.607 1.00 84.38 317 A 1 ATOM 2584 N N . LEU A 0 318 . -27.974 -4.032 -0.687 1.00 85.67 318 A 1 ATOM 2585 C CA . LEU A 0 318 . -28.076 -2.603 -1.000 1.00 85.67 318 A 1 ATOM 2586 C C . LEU A 0 318 . -26.882 -1.806 -0.469 1.00 85.67 318 A 1 ATOM 2587 C CB . LEU A 0 318 . -29.391 -2.031 -0.441 1.00 85.67 318 A 1 ATOM 2588 O O . LEU A 0 318 . -26.362 -0.948 -1.180 1.00 85.67 318 A 1 ATOM 2589 C CG . LEU A 0 318 . -30.650 -2.495 -1.192 1.00 85.67 318 A 1 ATOM 2590 C CD1 . LEU A 0 318 . -31.894 -1.947 -0.496 1.00 85.67 318 A 1 ATOM 2591 C CD2 . LEU A 0 318 . -30.680 -2.005 -2.641 1.00 85.67 318 A 1 ATOM 2592 N N . ARG A 0 319 . -26.395 -2.098 0.743 1.00 80.59 319 A 1 ATOM 2593 C CA . ARG A 0 319 . -25.173 -1.471 1.275 1.00 80.59 319 A 1 ATOM 2594 C C . ARG A 0 319 . -23.942 -1.833 0.440 1.00 80.59 319 A 1 ATOM 2595 C CB . ARG A 0 319 . -24.969 -1.830 2.757 1.00 80.59 319 A 1 ATOM 2596 O O . ARG A 0 319 . -23.138 -0.949 0.152 1.00 80.59 319 A 1 ATOM 2597 C CG . ARG A 0 319 . -25.893 -1.040 3.707 1.00 80.59 319 A 1 ATOM 2598 C CD . ARG A 0 319 . -25.580 -1.405 5.168 1.00 80.59 319 A 1 ATOM 2599 N NE . ARG A 0 319 . -26.474 -0.740 6.151 1.00 80.59 319 A 1 ATOM 2600 N NH1 . ARG A 0 319 . -24.956 -0.325 7.872 1.00 80.59 319 A 1 ATOM 2601 N NH2 . ARG A 0 319 . -27.051 0.063 8.241 1.00 80.59 319 A 1 ATOM 2602 C CZ . ARG A 0 319 . -26.160 -0.347 7.387 1.00 80.59 319 A 1 ATOM 2603 N N . ARG A 0 320 . -23.821 -3.083 -0.023 1.00 81.13 320 A 1 ATOM 2604 C CA . ARG A 0 320 . -22.749 -3.497 -0.947 1.00 81.13 320 A 1 ATOM 2605 C C . ARG A 0 320 . -22.831 -2.752 -2.279 1.00 81.13 320 A 1 ATOM 2606 C CB . ARG A 0 320 . -22.787 -5.020 -1.136 1.00 81.13 320 A 1 ATOM 2607 O O . ARG A 0 320 . -21.824 -2.222 -2.735 1.00 81.13 320 A 1 ATOM 2608 C CG . ARG A 0 320 . -21.664 -5.507 -2.070 1.00 81.13 320 A 1 ATOM 2609 C CD . ARG A 0 320 . -21.627 -7.033 -2.185 1.00 81.13 320 A 1 ATOM 2610 N NE . ARG A 0 320 . -22.862 -7.580 -2.783 1.00 81.13 320 A 1 ATOM 2611 N NH1 . ARG A 0 320 . -22.039 -9.657 -3.322 1.00 81.13 320 A 1 ATOM 2612 N NH2 . ARG A 0 320 . -24.188 -9.184 -3.706 1.00 81.13 320 A 1 ATOM 2613 C CZ . ARG A 0 320 . -23.022 -8.798 -3.273 1.00 81.13 320 A 1 ATOM 2614 N N . MET A 0 321 . -24.019 -2.658 -2.878 1.00 84.28 321 A 1 ATOM 2615 C CA . MET A 0 321 . -24.216 -1.865 -4.097 1.00 84.28 321 A 1 ATOM 2616 C C . MET A 0 321 . -23.867 -0.392 -3.869 1.00 84.28 321 A 1 ATOM 2617 C CB . MET A 0 321 . -25.661 -1.974 -4.598 1.00 84.28 321 A 1 ATOM 2618 O O . MET A 0 321 . -23.247 0.223 -4.730 1.00 84.28 321 A 1 ATOM 2619 C CG . MET A 0 321 . -25.995 -3.355 -5.159 1.00 84.28 321 A 1 ATOM 2620 S SD . MET A 0 321 . -27.686 -3.432 -5.803 1.00 84.28 321 A 1 ATOM 2621 C CE . MET A 0 321 . -28.125 -5.125 -5.339 1.00 84.28 321 A 1 ATOM 2622 N N . LYS A 0 322 . -24.202 0.166 -2.698 1.00 83.48 322 A 1 ATOM 2623 C CA . LYS A 0 322 . -23.857 1.547 -2.343 1.00 83.48 322 A 1 ATOM 2624 C C . LYS A 0 322 . -22.341 1.740 -2.280 1.00 83.48 322 A 1 ATOM 2625 C CB . LYS A 0 322 . -24.539 1.937 -1.021 1.00 83.48 322 A 1 ATOM 2626 O O . LYS A 0 322 . -21.844 2.725 -2.817 1.00 83.48 322 A 1 ATOM 2627 C CG . LYS A 0 322 . -24.344 3.429 -0.716 1.00 83.48 322 A 1 ATOM 2628 C CD . LYS A 0 322 . -24.875 3.809 0.670 1.00 83.48 322 A 1 ATOM 2629 C CE . LYS A 0 322 . -24.500 5.274 0.928 1.00 83.48 322 A 1 ATOM 2630 N NZ . LYS A 0 322 . -24.783 5.703 2.322 1.00 83.48 322 A 1 ATOM 2631 N N . ALA A 0 323 . -21.610 0.807 -1.667 1.00 78.77 323 A 1 ATOM 2632 C CA . ALA A 0 323 . -20.148 0.844 -1.621 1.00 78.77 323 A 1 ATOM 2633 C C . ALA A 0 323 . -19.543 0.795 -3.034 1.00 78.77 323 A 1 ATOM 2634 C CB . ALA A 0 323 . -19.646 -0.303 -0.736 1.00 78.77 323 A 1 ATOM 2635 O O . ALA A 0 323 . -18.729 1.648 -3.377 1.00 78.77 323 A 1 ATOM 2636 N N . ILE A 0 324 . -20.025 -0.123 -3.881 1.00 84.13 324 A 1 ATOM 2637 C CA . ILE A 0 324 . -19.599 -0.237 -5.284 1.00 84.13 324 A 1 ATOM 2638 C C . ILE A 0 324 . -19.900 1.048 -6.065 1.00 84.13 324 A 1 ATOM 2639 C CB . ILE A 0 324 . -20.251 -1.473 -5.949 1.00 84.13 324 A 1 ATOM 2640 O O . ILE A 0 324 . -19.070 1.478 -6.855 1.00 84.13 324 A 1 ATOM 2641 C CG1 . ILE A 0 324 . -19.717 -2.775 -5.305 1.00 84.13 324 A 1 ATOM 2642 C CG2 . ILE A 0 324 . -19.993 -1.502 -7.469 1.00 84.13 324 A 1 ATOM 2643 C CD1 . ILE A 0 324 . -20.525 -4.026 -5.674 1.00 84.13 324 A 1 ATOM 2644 N N . ALA A 0 325 . -21.050 1.689 -5.844 1.00 85.18 325 A 1 ATOM 2645 C CA . ALA A 0 325 . -21.406 2.940 -6.515 1.00 85.18 325 A 1 ATOM 2646 C C . ALA A 0 325 . -20.622 4.158 -5.986 1.00 85.18 325 A 1 ATOM 2647 C CB . ALA A 0 325 . -22.920 3.137 -6.394 1.00 85.18 325 A 1 ATOM 2648 O O . ALA A 0 325 . -20.466 5.147 -6.699 1.00 85.18 325 A 1 ATOM 2649 N N . CYS A 0 326 . -20.099 4.090 -4.758 1.00 88.35 326 A 1 ATOM 2650 C CA . CYS A 0 326 . -19.260 5.132 -4.167 1.00 88.35 326 A 1 ATOM 2651 C C . CYS A 0 326 . -17.826 5.114 -4.728 1.00 88.35 326 A 1 ATOM 2652 C CB . CYS A 0 326 . -19.281 4.951 -2.643 1.00 88.35 326 A 1 ATOM 2653 O O . CYS A 0 326 . -17.252 6.175 -4.976 1.00 88.35 326 A 1 ATOM 2654 S SG . CYS A 0 326 . -18.475 6.367 -1.844 1.00 88.35 326 A 1 ATOM 2655 N N . THR A 0 327 . -17.251 3.933 -4.993 1.00 87.87 327 A 1 ATOM 2656 C CA . THR A 0 327 . -15.873 3.804 -5.506 1.00 87.87 327 A 1 ATOM 2657 C C . THR A 0 327 . -15.614 4.636 -6.778 1.00 87.87 327 A 1 ATOM 2658 C CB . THR A 0 327 . -15.489 2.325 -5.703 1.00 87.87 327 A 1 ATOM 2659 O O . THR A 0 327 . -14.619 5.364 -6.806 1.00 87.87 327 A 1 ATOM 2660 C CG2 . THR A 0 327 . -14.049 2.135 -6.175 1.00 87.87 327 A 1 ATOM 2661 O OG1 . THR A 0 327 . -15.620 1.633 -4.488 1.00 87.87 327 A 1 ATOM 2662 N N . PRO A 0 328 . -16.491 4.637 -7.804 1.00 90.26 328 A 1 ATOM 2663 C CA . PRO A 0 328 . -16.359 5.516 -8.961 1.00 90.26 328 A 1 ATOM 2664 C C . PRO A 0 328 . -16.385 7.006 -8.618 1.00 90.26 328 A 1 ATOM 2665 C CB . PRO A 0 328 . -17.527 5.163 -9.883 1.00 90.26 328 A 1 ATOM 2666 O O . PRO A 0 328 . -15.645 7.758 -9.238 1.00 90.26 328 A 1 ATOM 2667 C CG . PRO A 0 328 . -17.820 3.710 -9.553 1.00 90.26 328 A 1 ATOM 2668 C CD . PRO A 0 328 . -17.543 3.669 -8.058 1.00 90.26 328 A 1 ATOM 2669 N N . VAL A 0 329 . -17.189 7.449 -7.644 1.00 91.44 329 A 1 ATOM 2670 C CA . VAL A 0 329 . -17.233 8.865 -7.227 1.00 91.44 329 A 1 ATOM 2671 C C . VAL A 0 329 . -15.859 9.292 -6.708 1.00 91.44 329 A 1 ATOM 2672 C CB . VAL A 0 329 . -18.307 9.118 -6.143 1.00 91.44 329 A 1 ATOM 2673 O O . VAL A 0 329 . -15.314 10.299 -7.157 1.00 91.44 329 A 1 ATOM 2674 C CG1 . VAL A 0 329 . -18.348 10.591 -5.713 1.00 91.44 329 A 1 ATOM 2675 C CG2 . VAL A 0 329 . -19.727 8.751 -6.595 1.00 91.44 329 A 1 ATOM 2676 N N . LEU A 0 330 . -15.270 8.493 -5.812 1.00 88.65 330 A 1 ATOM 2677 C CA . LEU A 0 330 . -13.939 8.751 -5.250 1.00 88.65 330 A 1 ATOM 2678 C C . LEU A 0 330 . -12.847 8.696 -6.327 1.00 88.65 330 A 1 ATOM 2679 C CB . LEU A 0 330 . -13.650 7.733 -4.132 1.00 88.65 330 A 1 ATOM 2680 O O . LEU A 0 330 . -11.969 9.557 -6.371 1.00 88.65 330 A 1 ATOM 2681 C CG . LEU A 0 330 . -14.600 7.806 -2.922 1.00 88.65 330 A 1 ATOM 2682 C CD1 . LEU A 0 330 . -14.253 6.690 -1.937 1.00 88.65 330 A 1 ATOM 2683 C CD2 . LEU A 0 330 . -14.503 9.147 -2.190 1.00 88.65 330 A 1 ATOM 2684 N N . SER A 0 331 . -12.928 7.717 -7.231 1.00 90.06 331 A 1 ATOM 2685 C CA . SER A 0 331 . -12.004 7.586 -8.359 1.00 90.06 331 A 1 ATOM 2686 C C . SER A 0 331 . -12.080 8.791 -9.303 1.00 90.06 331 A 1 ATOM 2687 C CB . SER A 0 331 . -12.295 6.285 -9.106 1.00 90.06 331 A 1 ATOM 2688 O O . SER A 0 331 . -11.042 9.346 -9.653 1.00 90.06 331 A 1 ATOM 2689 O OG . SER A 0 331 . -11.422 6.123 -10.205 1.00 90.06 331 A 1 ATOM 2690 N N . TRP A 0 332 . -13.282 9.261 -9.652 1.00 91.22 332 A 1 ATOM 2691 C CA . TRP A 0 332 . -13.473 10.452 -10.487 1.00 91.22 332 A 1 ATOM 2692 C C . TRP A 0 332 . -12.928 11.717 -9.837 1.00 91.22 332 A 1 ATOM 2693 C CB . TRP A 0 332 . -14.955 10.637 -10.841 1.00 91.22 332 A 1 ATOM 2694 O O . TRP A 0 332 . -12.313 12.533 -10.523 1.00 91.22 332 A 1 ATOM 2695 C CG . TRP A 0 332 . -15.315 9.992 -12.135 1.00 91.22 332 A 1 ATOM 2696 C CD1 . TRP A 0 332 . -15.890 8.781 -12.294 1.00 91.22 332 A 1 ATOM 2697 C CD2 . TRP A 0 332 . -15.009 10.474 -13.475 1.00 91.22 332 A 1 ATOM 2698 C CE2 . TRP A 0 332 . -15.357 9.449 -14.399 1.00 91.22 332 A 1 ATOM 2699 C CE3 . TRP A 0 332 . -14.412 11.640 -13.998 1.00 91.22 332 A 1 ATOM 2700 N NE1 . TRP A 0 332 . -15.937 8.463 -13.634 1.00 91.22 332 A 1 ATOM 2701 C CH2 . TRP A 0 332 . -14.462 10.716 -16.257 1.00 91.22 332 A 1 ATOM 2702 C CZ2 . TRP A 0 332 . -15.045 9.536 -15.758 1.00 91.22 332 A 1 ATOM 2703 C CZ3 . TRP A 0 332 . -14.165 11.771 -15.378 1.00 91.22 332 A 1 ATOM 2704 N N . ILE A 0 333 . -13.101 11.879 -8.524 1.00 91.98 333 A 1 ATOM 2705 C CA . ILE A 0 333 . -12.497 12.997 -7.789 1.00 91.98 333 A 1 ATOM 2706 C C . ILE A 0 333 . -10.970 12.930 -7.898 1.00 91.98 333 A 1 ATOM 2707 C CB . ILE A 0 333 . -12.990 13.016 -6.326 1.00 91.98 333 A 1 ATOM 2708 O O . ILE A 0 333 . -10.338 13.930 -8.220 1.00 91.98 333 A 1 ATOM 2709 C CG1 . ILE A 0 333 . -14.487 13.399 -6.289 1.00 91.98 333 A 1 ATOM 2710 C CG2 . ILE A 0 333 . -12.174 14.010 -5.477 1.00 91.98 333 A 1 ATOM 2711 C CD1 . ILE A 0 333 . -15.164 13.122 -4.941 1.00 91.98 333 A 1 ATOM 2712 N N . ASN A 0 334 . -10.366 11.754 -7.713 1.00 89.70 334 A 1 ATOM 2713 C CA . ASN A 0 334 . -8.916 11.608 -7.834 1.00 89.70 334 A 1 ATOM 2714 C C . ASN A 0 334 . -8.419 11.895 -9.267 1.00 89.70 334 A 1 ATOM 2715 C CB . ASN A 0 334 . -8.521 10.210 -7.334 1.00 89.70 334 A 1 ATOM 2716 O O . ASN A 0 334 . -7.495 12.682 -9.458 1.00 89.70 334 A 1 ATOM 2717 C CG . ASN A 0 334 . -7.027 10.076 -7.092 1.00 89.70 334 A 1 ATOM 2718 N ND2 . ASN A 0 334 . -6.560 8.882 -6.818 1.00 89.70 334 A 1 ATOM 2719 O OD1 . ASN A 0 334 . -6.266 11.027 -7.104 1.00 89.70 334 A 1 ATOM 2720 N N . ILE A 0 335 . -9.085 11.338 -10.285 1.00 88.44 335 A 1 ATOM 2721 C CA . ILE A 0 335 . -8.752 11.558 -11.704 1.00 88.44 335 A 1 ATOM 2722 C C . ILE A 0 335 . -8.864 13.040 -12.073 1.00 88.44 335 A 1 ATOM 2723 C CB . ILE A 0 335 . -9.661 10.692 -12.610 1.00 88.44 335 A 1 ATOM 2724 O O . ILE A 0 335 . -7.987 13.576 -12.744 1.00 88.44 335 A 1 ATOM 2725 C CG1 . ILE A 0 335 . -9.309 9.195 -12.448 1.00 88.44 335 A 1 ATOM 2726 C CG2 . ILE A 0 335 . -9.542 11.091 -14.096 1.00 88.44 335 A 1 ATOM 2727 C CD1 . ILE A 0 335 . -10.377 8.249 -13.014 1.00 88.44 335 A 1 ATOM 2728 N N . THR A 0 336 . -9.924 13.721 -11.634 1.00 91.09 336 A 1 ATOM 2729 C CA . THR A 0 336 . -10.117 15.149 -11.929 1.00 91.09 336 A 1 ATOM 2730 C C . THR A 0 336 . -9.117 16.029 -11.191 1.00 91.09 336 A 1 ATOM 2731 C CB . THR A 0 336 . -11.543 15.632 -11.639 1.00 91.09 336 A 1 ATOM 2732 O O . THR A 0 336 . -8.648 16.999 -11.776 1.00 91.09 336 A 1 ATOM 2733 C CG2 . THR A 0 336 . -12.551 15.054 -12.630 1.00 91.09 336 A 1 ATOM 2734 O OG1 . THR A 0 336 . -11.964 15.269 -10.351 1.00 91.09 336 A 1 ATOM 2735 N N . LEU A 0 337 . -8.730 15.683 -9.958 1.00 88.63 337 A 1 ATOM 2736 C CA . LEU A 0 337 . -7.682 16.395 -9.224 1.00 88.63 337 A 1 ATOM 2737 C C . LEU A 0 337 . -6.314 16.251 -9.900 1.00 88.63 337 A 1 ATOM 2738 C CB . LEU A 0 337 . -7.627 15.892 -7.770 1.00 88.63 337 A 1 ATOM 2739 O O . LEU A 0 337 . -5.632 17.253 -10.109 1.00 88.63 337 A 1 ATOM 2740 C CG . LEU A 0 337 . -8.770 16.401 -6.874 1.00 88.63 337 A 1 ATOM 2741 C CD1 . LEU A 0 337 . -8.707 15.690 -5.520 1.00 88.63 337 A 1 ATOM 2742 C CD2 . LEU A 0 337 . -8.680 17.909 -6.621 1.00 88.63 337 A 1 ATOM 2743 N N . GLN A 0 338 . -5.928 15.032 -10.280 1.00 88.01 338 A 1 ATOM 2744 C CA . GLN A 0 338 . -4.652 14.772 -10.955 1.00 88.01 338 A 1 ATOM 2745 C C . GLN A 0 338 . -4.627 15.336 -12.385 1.00 88.01 338 A 1 ATOM 2746 C CB . GLN A 0 338 . -4.387 13.260 -10.971 1.00 88.01 338 A 1 ATOM 2747 O O . GLN A 0 338 . -3.616 15.869 -12.836 1.00 88.01 338 A 1 ATOM 2748 C CG . GLN A 0 338 . -4.112 12.690 -9.569 1.00 88.01 338 A 1 ATOM 2749 C CD . GLN A 0 338 . -3.819 11.192 -9.587 1.00 88.01 338 A 1 ATOM 2750 N NE2 . GLN A 0 338 . -3.524 10.599 -8.454 1.00 88.01 338 A 1 ATOM 2751 O OE1 . GLN A 0 338 . -3.833 10.523 -10.607 1.00 88.01 338 A 1 ATOM 2752 N N . GLY A 0 339 . -5.752 15.253 -13.096 1.00 90.96 339 A 1 ATOM 2753 C CA . GLY A 0 339 . -5.903 15.675 -14.488 1.00 90.96 339 A 1 ATOM 2754 C C . GLY A 0 339 . -6.366 17.119 -14.682 1.00 90.96 339 A 1 ATOM 2755 O O . GLY A 0 339 . -6.612 17.515 -15.821 1.00 90.96 339 A 1 ATOM 2756 N N . LEU A 0 340 . -6.496 17.920 -13.618 1.00 93.36 340 A 1 ATOM 2757 C CA . LEU A 0 340 . -7.104 19.253 -13.691 1.00 93.36 340 A 1 ATOM 2758 C C . LEU A 0 340 . -6.454 20.179 -14.737 1.00 93.36 340 A 1 ATOM 2759 C CB . LEU A 0 340 . -7.131 19.903 -12.291 1.00 93.36 340 A 1 ATOM 2760 O O . LEU A 0 340 . -7.198 20.815 -15.488 1.00 93.36 340 A 1 ATOM 2761 C CG . LEU A 0 340 . -7.857 21.259 -12.247 1.00 93.36 340 A 1 ATOM 2762 C CD1 . LEU A 0 340 . -9.338 21.136 -12.610 1.00 93.36 340 A 1 ATOM 2763 C CD2 . LEU A 0 340 . -7.751 21.849 -10.841 1.00 93.36 340 A 1 ATOM 2764 N N . PRO A 0 341 . -5.109 20.265 -14.851 1.00 93.97 341 A 1 ATOM 2765 C CA . PRO A 0 341 . -4.485 21.089 -15.883 1.00 93.97 341 A 1 ATOM 2766 C C . PRO A 0 341 . -4.848 20.635 -17.301 1.00 93.97 341 A 1 ATOM 2767 C CB . PRO A 0 341 . -2.974 20.998 -15.637 1.00 93.97 341 A 1 ATOM 2768 O O . PRO A 0 341 . -5.060 21.476 -18.166 1.00 93.97 341 A 1 ATOM 2769 C CG . PRO A 0 341 . -2.869 20.609 -14.165 1.00 93.97 341 A 1 ATOM 2770 C CD . PRO A 0 341 . -4.078 19.699 -13.985 1.00 93.97 341 A 1 ATOM 2771 N N . CYS A 0 342 . -4.969 19.323 -17.528 1.00 93.34 342 A 1 ATOM 2772 C CA . CYS A 0 342 . -5.347 18.752 -18.821 1.00 93.34 342 A 1 ATOM 2773 C C . CYS A 0 342 . -6.803 19.087 -19.174 1.00 93.34 342 A 1 ATOM 2774 C CB . CYS A 0 342 . -5.098 17.237 -18.769 1.00 93.34 342 A 1 ATOM 2775 O O . CYS A 0 342 . -7.070 19.556 -20.275 1.00 93.34 342 A 1 ATOM 2776 S SG . CYS A 0 342 . -5.401 16.501 -20.399 1.00 93.34 342 A 1 ATOM 2777 N N . ILE A 0 343 . -7.723 18.940 -18.214 1.00 93.32 343 A 1 ATOM 2778 C CA . ILE A 0 343 . -9.145 19.273 -18.397 1.00 93.32 343 A 1 ATOM 2779 C C . ILE A 0 343 . -9.317 20.760 -18.737 1.00 93.32 343 A 1 ATOM 2780 C CB . ILE A 0 343 . -9.950 18.877 -17.136 1.00 93.32 343 A 1 ATOM 2781 O O . ILE A 0 343 . -10.077 21.107 -19.636 1.00 93.32 343 A 1 ATOM 2782 C CG1 . ILE A 0 343 . -9.919 17.344 -16.926 1.00 93.32 343 A 1 ATOM 2783 C CG2 . ILE A 0 343 . -11.406 19.368 -17.239 1.00 93.32 343 A 1 ATOM 2784 C CD1 . ILE A 0 343 . -10.453 16.889 -15.561 1.00 93.32 343 A 1 ATOM 2785 N N . ARG A 0 344 . -8.576 21.640 -18.051 1.00 95.11 344 A 1 ATOM 2786 C CA . ARG A 0 344 . -8.591 23.083 -18.335 1.00 95.11 344 A 1 ATOM 2787 C C . ARG A 0 344 . -7.953 23.429 -19.674 1.00 95.11 344 A 1 ATOM 2788 C CB . ARG A 0 344 . -7.889 23.849 -17.213 1.00 95.11 344 A 1 ATOM 2789 O O . ARG A 0 344 . -8.424 24.324 -20.363 1.00 95.11 344 A 1 ATOM 2790 C CG . ARG A 0 344 . -8.762 23.907 -15.959 1.00 95.11 344 A 1 ATOM 2791 C CD . ARG A 0 344 . -8.083 24.781 -14.906 1.00 95.11 344 A 1 ATOM 2792 N NE . ARG A 0 344 . -8.993 25.044 -13.780 1.00 95.11 344 A 1 ATOM 2793 N NH1 . ARG A 0 344 . -7.483 26.094 -12.412 1.00 95.11 344 A 1 ATOM 2794 N NH2 . ARG A 0 344 . -9.601 25.856 -11.743 1.00 95.11 344 A 1 ATOM 2795 C CZ . ARG A 0 344 . -8.689 25.660 -12.654 1.00 95.11 344 A 1 ATOM 2796 N N . ALA A 0 345 . -6.877 22.738 -20.042 1.00 95.81 345 A 1 ATOM 2797 C CA . ALA A 0 345 . -6.222 22.942 -21.327 1.00 95.81 345 A 1 ATOM 2798 C C . ALA A 0 345 . -7.101 22.486 -22.504 1.00 95.81 345 A 1 ATOM 2799 C CB . ALA A 0 345 . -4.870 22.221 -21.315 1.00 95.81 345 A 1 ATOM 2800 O O . ALA A 0 345 . -7.023 23.089 -23.572 1.00 95.81 345 A 1 ATOM 2801 N N . SER A 0 346 . -7.936 21.455 -22.318 1.00 93.85 346 A 1 ATOM 2802 C CA . SER A 0 346 . -8.883 21.002 -23.344 1.00 93.85 346 A 1 ATOM 2803 C C . SER A 0 346 . -10.178 21.822 -23.389 1.00 93.85 346 A 1 ATOM 2804 C CB . SER A 0 346 . -9.166 19.499 -23.211 1.00 93.85 346 A 1 ATOM 2805 O O . SER A 0 346 . -10.844 21.829 -24.420 1.00 93.85 346 A 1 ATOM 2806 O OG . SER A 0 346 . -10.126 19.190 -22.223 1.00 93.85 346 A 1 ATOM 2807 N N . GLY A 0 347 . -10.523 22.537 -22.310 1.00 94.21 347 A 1 ATOM 2808 C CA . GLY A 0 347 . -11.770 23.303 -22.201 1.00 94.21 347 A 1 ATOM 2809 C C . GLY A 0 347 . -13.021 22.428 -22.032 1.00 94.21 347 A 1 ATOM 2810 O O . GLY A 0 347 . -14.129 22.858 -22.356 1.00 94.21 347 A 1 ATOM 2811 N N . ASP A 0 348 . -12.853 21.187 -21.557 1.00 92.75 348 A 1 ATOM 2812 C CA . ASP A 0 348 . -13.925 20.192 -21.406 1.00 92.75 348 A 1 ATOM 2813 C C . ASP A 0 348 . -14.455 20.084 -19.962 1.00 92.75 348 A 1 ATOM 2814 C CB . ASP A 0 348 . -13.484 18.822 -21.943 1.00 92.75 348 A 1 ATOM 2815 O O . ASP A 0 348 . -14.879 19.012 -19.511 1.00 92.75 348 A 1 ATOM 2816 C CG . ASP A 0 348 . -13.325 18.771 -23.458 1.00 92.75 348 A 1 ATOM 2817 O OD1 . ASP A 0 348 . -14.244 19.243 -24.164 1.00 92.75 348 A 1 ATOM 2818 O OD2 . ASP A 0 348 . -12.315 18.160 -23.873 1.00 92.75 348 A 1 ATOM 2819 N N . GLU A 0 349 . -14.452 21.169 -19.185 1.00 94.18 349 A 1 ATOM 2820 C CA . GLU A 0 349 . -14.931 21.146 -17.796 1.00 94.18 349 A 1 ATOM 2821 C C . GLU A 0 349 . -16.396 20.706 -17.711 1.00 94.18 349 A 1 ATOM 2822 C CB . GLU A 0 349 . -14.802 22.520 -17.118 1.00 94.18 349 A 1 ATOM 2823 O O . GLU A 0 349 . -16.759 19.896 -16.859 1.00 94.18 349 A 1 ATOM 2824 C CG . GLU A 0 349 . -13.363 23.026 -16.941 1.00 94.18 349 A 1 ATOM 2825 C CD . GLU A 0 349 . -12.803 23.801 -18.141 1.00 94.18 349 A 1 ATOM 2826 O OE1 . GLU A 0 349 . -11.775 24.480 -17.920 1.00 94.18 349 A 1 ATOM 2827 O OE2 . GLU A 0 349 . -13.410 23.736 -19.232 1.00 94.18 349 A 1 ATOM 2828 N N . SER A 0 350 . -17.238 21.198 -18.624 1.00 94.58 350 A 1 ATOM 2829 C CA . SER A 0 350 . -18.669 20.870 -18.660 1.00 94.58 350 A 1 ATOM 2830 C C . SER A 0 350 . -18.926 19.387 -18.951 1.00 94.58 350 A 1 ATOM 2831 C CB . SER A 0 350 . -19.390 21.750 -19.685 1.00 94.58 350 A 1 ATOM 2832 O O . SER A 0 350 . -19.800 18.775 -18.335 1.00 94.58 350 A 1 ATOM 2833 O OG . SER A 0 350 . -18.917 21.515 -20.999 1.00 94.58 350 A 1 ATOM 2834 N N . PHE A 0 351 . -18.136 18.780 -19.840 1.00 94.20 351 A 1 ATOM 2835 C CA . PHE A 0 351 . -18.217 17.355 -20.149 1.00 94.20 351 A 1 ATOM 2836 C C . PHE A 0 351 . -17.846 16.501 -18.932 1.00 94.20 351 A 1 ATOM 2837 C CB . PHE A 0 351 . -17.301 17.052 -21.340 1.00 94.20 351 A 1 ATOM 2838 O O . PHE A 0 351 . -18.587 15.585 -18.564 1.00 94.20 351 A 1 ATOM 2839 C CG . PHE A 0 351 . -17.198 15.574 -21.655 1.00 94.20 351 A 1 ATOM 2840 C CD1 . PHE A 0 351 . -16.107 14.823 -21.180 1.00 94.20 351 A 1 ATOM 2841 C CD2 . PHE A 0 351 . -18.213 14.942 -22.395 1.00 94.20 351 A 1 ATOM 2842 C CE1 . PHE A 0 351 . -16.031 13.445 -21.445 1.00 94.20 351 A 1 ATOM 2843 C CE2 . PHE A 0 351 . -18.137 13.564 -22.663 1.00 94.20 351 A 1 ATOM 2844 C CZ . PHE A 0 351 . -17.045 12.815 -22.189 1.00 94.20 351 A 1 ATOM 2845 N N . ASN A 0 352 . -16.735 16.836 -18.269 1.00 91.34 352 A 1 ATOM 2846 C CA . ASN A 0 352 . -16.288 16.132 -17.068 1.00 91.34 352 A 1 ATOM 2847 C C . ASN A 0 352 . -17.275 16.304 -15.904 1.00 91.34 352 A 1 ATOM 2848 C CB . ASN A 0 352 . -14.875 16.608 -16.700 1.00 91.34 352 A 1 ATOM 2849 O O . ASN A 0 352 . -17.547 15.344 -15.186 1.00 91.34 352 A 1 ATOM 2850 C CG . ASN A 0 352 . -13.837 16.011 -17.628 1.00 91.34 352 A 1 ATOM 2851 N ND2 . ASN A 0 352 . -13.405 16.728 -18.637 1.00 91.34 352 A 1 ATOM 2852 O OD1 . ASN A 0 352 . -13.439 14.869 -17.473 1.00 91.34 352 A 1 ATOM 2853 N N . LEU A 0 353 . -17.868 17.492 -15.756 1.00 93.77 353 A 1 ATOM 2854 C CA . LEU A 0 353 . -18.882 17.766 -14.740 1.00 93.77 353 A 1 ATOM 2855 C C . LEU A 0 353 . -20.162 16.948 -14.967 1.00 93.77 353 A 1 ATOM 2856 C CB . LEU A 0 353 . -19.170 19.276 -14.734 1.00 93.77 353 A 1 ATOM 2857 O O . LEU A 0 353 . -20.675 16.350 -14.025 1.00 93.77 353 A 1 ATOM 2858 C CG . LEU A 0 353 . -20.112 19.717 -13.602 1.00 93.77 353 A 1 ATOM 2859 C CD1 . LEU A 0 353 . -19.449 19.595 -12.227 1.00 93.77 353 A 1 ATOM 2860 C CD2 . LEU A 0 353 . -20.527 21.171 -13.816 1.00 93.77 353 A 1 ATOM 2861 N N . ASN A 0 354 . -20.650 16.865 -16.207 1.00 95.75 354 A 1 ATOM 2862 C CA . ASN A 0 354 . -21.818 16.043 -16.538 1.00 95.75 354 A 1 ATOM 2863 C C . ASN A 0 354 . -21.559 14.560 -16.254 1.00 95.75 354 A 1 ATOM 2864 C CB . ASN A 0 354 . -22.196 16.269 -18.009 1.00 95.75 354 A 1 ATOM 2865 O O . ASN A 0 354 . -22.382 13.890 -15.637 1.00 95.75 354 A 1 ATOM 2866 C CG . ASN A 0 354 . -22.843 17.620 -18.250 1.00 95.75 354 A 1 ATOM 2867 N ND2 . ASN A 0 354 . -22.732 18.146 -19.447 1.00 95.75 354 A 1 ATOM 2868 O OD1 . ASN A 0 354 . -23.481 18.210 -17.395 1.00 95.75 354 A 1 ATOM 2869 N N . ARG A 0 355 . -20.374 14.064 -16.621 1.00 92.34 355 A 1 ATOM 2870 C CA . ARG A 0 355 . -19.974 12.683 -16.339 1.00 92.34 355 A 1 ATOM 2871 C C . ARG A 0 355 . -19.839 12.413 -14.840 1.00 92.34 355 A 1 ATOM 2872 C CB . ARG A 0 355 . -18.687 12.409 -17.115 1.00 92.34 355 A 1 ATOM 2873 O O . ARG A 0 355 . -20.205 11.335 -14.378 1.00 92.34 355 A 1 ATOM 2874 C CG . ARG A 0 355 . -18.295 10.929 -17.103 1.00 92.34 355 A 1 ATOM 2875 C CD . ARG A 0 355 . -17.368 10.685 -18.299 1.00 92.34 355 A 1 ATOM 2876 N NE . ARG A 0 355 . -16.749 9.351 -18.265 1.00 92.34 355 A 1 ATOM 2877 N NH1 . ARG A 0 355 . -18.317 8.169 -19.440 1.00 92.34 355 A 1 ATOM 2878 N NH2 . ARG A 0 355 . -16.508 7.121 -18.646 1.00 92.34 355 A 1 ATOM 2879 C CZ . ARG A 0 355 . -17.194 8.224 -18.783 1.00 92.34 355 A 1 ATOM 2880 N N . PHE A 0 356 . -19.368 13.391 -14.069 1.00 94.24 356 A 1 ATOM 2881 C CA . PHE A 0 356 . -19.376 13.318 -12.611 1.00 94.24 356 A 1 ATOM 2882 C C . PHE A 0 356 . -20.806 13.257 -12.056 1.00 94.24 356 A 1 ATOM 2883 C CB . PHE A 0 356 . -18.587 14.499 -12.033 1.00 94.24 356 A 1 ATOM 2884 O O . PHE A 0 356 . -21.080 12.428 -11.189 1.00 94.24 356 A 1 ATOM 2885 C CG . PHE A 0 356 . -18.587 14.536 -10.520 1.00 94.24 356 A 1 ATOM 2886 C CD1 . PHE A 0 356 . -19.350 15.498 -9.831 1.00 94.24 356 A 1 ATOM 2887 C CD2 . PHE A 0 356 . -17.840 13.586 -9.800 1.00 94.24 356 A 1 ATOM 2888 C CE1 . PHE A 0 356 . -19.348 15.519 -8.424 1.00 94.24 356 A 1 ATOM 2889 C CE2 . PHE A 0 356 . -17.844 13.603 -8.396 1.00 94.24 356 A 1 ATOM 2890 C CZ . PHE A 0 356 . -18.594 14.572 -7.707 1.00 94.24 356 A 1 ATOM 2891 N N . TYR A 0 357 . -21.739 14.057 -12.584 1.00 96.71 357 A 1 ATOM 2892 C CA . TYR A 0 357 . -23.147 13.981 -12.190 1.00 96.71 357 A 1 ATOM 2893 C C . TYR A 0 357 . -23.774 12.619 -12.485 1.00 96.71 357 A 1 ATOM 2894 C CB . TYR A 0 357 . -23.974 15.101 -12.839 1.00 96.71 357 A 1 ATOM 2895 O O . TYR A 0 357 . -24.485 12.109 -11.626 1.00 96.71 357 A 1 ATOM 2896 C CG . TYR A 0 357 . -23.678 16.516 -12.375 1.00 96.71 357 A 1 ATOM 2897 C CD1 . TYR A 0 357 . -23.368 16.787 -11.025 1.00 96.71 357 A 1 ATOM 2898 C CD2 . TYR A 0 357 . -23.783 17.580 -13.292 1.00 96.71 357 A 1 ATOM 2899 C CE1 . TYR A 0 357 . -23.136 18.107 -10.600 1.00 96.71 357 A 1 ATOM 2900 C CE2 . TYR A 0 357 . -23.573 18.905 -12.866 1.00 96.71 357 A 1 ATOM 2901 O OH . TYR A 0 357 . -23.024 20.444 -11.112 1.00 96.71 357 A 1 ATOM 2902 C CZ . TYR A 0 357 . -23.240 19.168 -11.523 1.00 96.71 357 A 1 ATOM 2903 N N . ASP A 0 358 . -23.473 11.983 -13.617 1.00 94.86 358 A 1 ATOM 2904 C CA . ASP A 0 358 . -23.972 10.633 -13.922 1.00 94.86 358 A 1 ATOM 2905 C C . ASP A 0 358 . -23.523 9.602 -12.870 1.00 94.86 358 A 1 ATOM 2906 C CB . ASP A 0 358 . -23.476 10.191 -15.308 1.00 94.86 358 A 1 ATOM 2907 O O . ASP A 0 358 . -24.298 8.749 -12.421 1.00 94.86 358 A 1 ATOM 2908 C CG . ASP A 0 358 . -24.054 11.002 -16.471 1.00 94.86 358 A 1 ATOM 2909 O OD1 . ASP A 0 358 . -25.188 11.514 -16.329 1.00 94.86 358 A 1 ATOM 2910 O OD2 . ASP A 0 358 . -23.367 11.046 -17.520 1.00 94.86 358 A 1 ATOM 2911 N N . VAL A 0 359 . -22.270 9.712 -12.425 1.00 91.68 359 A 1 ATOM 2912 C CA . VAL A 0 359 . -21.694 8.837 -11.397 1.00 91.68 359 A 1 ATOM 2913 C C . VAL A 0 359 . -22.305 9.119 -10.020 1.00 91.68 359 A 1 ATOM 2914 C CB . VAL A 0 359 . -20.161 8.977 -11.402 1.00 91.68 359 A 1 ATOM 2915 O O . VAL A 0 359 . -22.660 8.188 -9.295 1.00 91.68 359 A 1 ATOM 2916 C CG1 . VAL A 0 359 . -19.519 8.171 -10.278 1.00 91.68 359 A 1 ATOM 2917 C CG2 . VAL A 0 359 . -19.576 8.449 -12.718 1.00 91.68 359 A 1 ATOM 2918 N N . VAL A 0 360 . -22.503 10.391 -9.670 1.00 94.82 360 A 1 ATOM 2919 C CA . VAL A 0 360 . -23.170 10.791 -8.421 1.00 94.82 360 A 1 ATOM 2920 C C . VAL A 0 360 . -24.642 10.374 -8.409 1.00 94.82 360 A 1 ATOM 2921 C CB . VAL A 0 360 . -23.022 12.306 -8.188 1.00 94.82 360 A 1 ATOM 2922 O O . VAL A 0 360 . -25.127 9.910 -7.375 1.00 94.82 360 A 1 ATOM 2923 C CG1 . VAL A 0 360 . -23.875 12.817 -7.017 1.00 94.82 360 A 1 ATOM 2924 C CG2 . VAL A 0 360 . -21.564 12.651 -7.861 1.00 94.82 360 A 1 ATOM 2925 N N . ASN A 0 361 . -25.348 10.488 -9.534 1.00 95.86 361 A 1 ATOM 2926 C CA . ASN A 0 361 . -26.735 10.046 -9.677 1.00 95.86 361 A 1 ATOM 2927 C C . ASN A 0 361 . -26.839 8.536 -9.464 1.00 95.86 361 A 1 ATOM 2928 C CB . ASN A 0 361 . -27.278 10.461 -11.054 1.00 95.86 361 A 1 ATOM 2929 O O . ASN A 0 361 . -27.640 8.097 -8.648 1.00 95.86 361 A 1 ATOM 2930 C CG . ASN A 0 361 . -27.600 11.943 -11.152 1.00 95.86 361 A 1 ATOM 2931 N ND2 . ASN A 0 361 . -27.761 12.452 -12.350 1.00 95.86 361 A 1 ATOM 2932 O OD1 . ASN A 0 361 . -27.732 12.659 -10.171 1.00 95.86 361 A 1 ATOM 2933 N N . SER A 0 362 . -25.934 7.760 -10.067 1.00 91.31 362 A 1 ATOM 2934 C CA . SER A 0 362 . -25.876 6.305 -9.872 1.00 91.31 362 A 1 ATOM 2935 C C . SER A 0 362 . -25.707 5.919 -8.393 1.00 91.31 362 A 1 ATOM 2936 C CB . SER A 0 362 . -24.722 5.711 -10.684 1.00 91.31 362 A 1 ATOM 2937 O O . SER A 0 362 . -26.384 5.021 -7.895 1.00 91.31 362 A 1 ATOM 2938 O OG . SER A 0 362 . -24.852 5.990 -12.066 1.00 91.31 362 A 1 ATOM 2939 N N . HIS A 0 363 . -24.838 6.617 -7.652 1.00 91.93 363 A 1 ATOM 2940 C CA . HIS A 0 363 . -24.711 6.427 -6.201 1.00 91.93 363 A 1 ATOM 2941 C C . HIS A 0 363 . -25.978 6.853 -5.439 1.00 91.93 363 A 1 ATOM 2942 C CB . HIS A 0 363 . -23.472 7.190 -5.708 1.00 91.93 363 A 1 ATOM 2943 O O . HIS A 0 363 . -26.413 6.179 -4.500 1.00 91.93 363 A 1 ATOM 2944 C CG . HIS A 0 363 . -23.393 7.284 -4.204 1.00 91.93 363 A 1 ATOM 2945 C CD2 . HIS A 0 363 . -22.954 6.324 -3.330 1.00 91.93 363 A 1 ATOM 2946 N ND1 . HIS A 0 363 . -23.840 8.344 -3.451 1.00 91.93 363 A 1 ATOM 2947 C CE1 . HIS A 0 363 . -23.665 8.038 -2.157 1.00 91.93 363 A 1 ATOM 2948 N NE2 . HIS A 0 363 . -23.144 6.806 -2.024 1.00 91.93 363 A 1 ATOM 2949 N N . THR A 0 364 . -26.579 7.969 -5.844 1.00 94.41 364 A 1 ATOM 2950 C CA . THR A 0 364 . -27.774 8.539 -5.216 1.00 94.41 364 A 1 ATOM 2951 C C . THR A 0 364 . -28.992 7.625 -5.375 1.00 94.41 364 A 1 ATOM 2952 C CB . THR A 0 364 . -28.034 9.946 -5.772 1.00 94.41 364 A 1 ATOM 2953 O O . THR A 0 364 . -29.718 7.419 -4.403 1.00 94.41 364 A 1 ATOM 2954 C CG2 . THR A 0 364 . -29.239 10.619 -5.134 1.00 94.41 364 A 1 ATOM 2955 O OG1 . THR A 0 364 . -26.912 10.756 -5.493 1.00 94.41 364 A 1 ATOM 2956 N N . ASP A 0 365 . -29.172 6.991 -6.533 1.00 95.26 365 A 1 ATOM 2957 C CA . ASP A 0 365 . -30.258 6.038 -6.787 1.00 95.26 365 A 1 ATOM 2958 C C . ASP A 0 365 . -30.196 4.842 -5.827 1.00 95.26 365 A 1 ATOM 2959 C CB . ASP A 0 365 . -30.176 5.545 -8.242 1.00 95.26 365 A 1 ATOM 2960 O O . ASP A 0 365 . -31.195 4.460 -5.206 1.00 95.26 365 A 1 ATOM 2961 C CG . ASP A 0 365 . -30.497 6.625 -9.281 1.00 95.26 365 A 1 ATOM 2962 O OD1 . ASP A 0 365 . -31.171 7.613 -8.910 1.00 95.26 365 A 1 ATOM 2963 O OD2 . ASP A 0 365 . -30.103 6.418 -10.449 1.00 95.26 365 A 1 ATOM 2964 N N . VAL A 0 366 . -28.998 4.284 -5.624 1.00 90.40 366 A 1 ATOM 2965 C CA . VAL A 0 366 . -28.786 3.179 -4.676 1.00 90.40 366 A 1 ATOM 2966 C C . VAL A 0 366 . -29.016 3.636 -3.234 1.00 90.40 366 A 1 ATOM 2967 C CB . VAL A 0 366 . -27.382 2.572 -4.836 1.00 90.40 366 A 1 ATOM 2968 O O . VAL A 0 366 . -29.601 2.903 -2.430 1.00 90.40 366 A 1 ATOM 2969 C CG1 . VAL A 0 366 . -27.195 1.395 -3.874 1.00 90.40 366 A 1 ATOM 2970 C CG2 . VAL A 0 366 . -27.152 2.027 -6.251 1.00 90.40 366 A 1 ATOM 2971 N N . PHE A 0 367 . -28.602 4.858 -2.892 1.00 89.13 367 A 1 ATOM 2972 C CA . PHE A 0 367 . -28.866 5.439 -1.577 1.00 89.13 367 A 1 ATOM 2973 C C . PHE A 0 367 . -30.370 5.565 -1.297 1.00 89.13 367 A 1 ATOM 2974 C CB . PHE A 0 367 . -28.156 6.792 -1.456 1.00 89.13 367 A 1 ATOM 2975 O O . PHE A 0 367 . -30.826 5.140 -0.230 1.00 89.13 367 A 1 ATOM 2976 C CG . PHE A 0 367 . -28.490 7.521 -0.172 1.00 89.13 367 A 1 ATOM 2977 C CD1 . PHE A 0 367 . -29.453 8.548 -0.165 1.00 89.13 367 A 1 ATOM 2978 C CD2 . PHE A 0 367 . -27.870 7.134 1.028 1.00 89.13 367 A 1 ATOM 2979 C CE1 . PHE A 0 367 . -29.776 9.197 1.039 1.00 89.13 367 A 1 ATOM 2980 C CE2 . PHE A 0 367 . -28.185 7.790 2.232 1.00 89.13 367 A 1 ATOM 2981 C CZ . PHE A 0 367 . -29.137 8.824 2.234 1.00 89.13 367 A 1 ATOM 2982 N N . TYR A 0 368 . -31.148 6.077 -2.255 1.00 93.13 368 A 1 ATOM 2983 C CA . TYR A 0 368 . -32.603 6.156 -2.135 1.00 93.13 368 A 1 ATOM 2984 C C . TYR A 0 368 . -33.247 4.777 -2.017 1.00 93.13 368 A 1 ATOM 2985 C CB . TYR A 0 368 . -33.204 6.918 -3.321 1.00 93.13 368 A 1 ATOM 2986 O O . TYR A 0 368 . -34.151 4.606 -1.201 1.00 93.13 368 A 1 ATOM 2987 C CG . TYR A 0 368 . -33.172 8.420 -3.144 1.00 93.13 368 A 1 ATOM 2988 C CD1 . TYR A 0 368 . -33.963 9.021 -2.144 1.00 93.13 368 A 1 ATOM 2989 C CD2 . TYR A 0 368 . -32.388 9.219 -3.993 1.00 93.13 368 A 1 ATOM 2990 C CE1 . TYR A 0 368 . -33.951 10.419 -1.976 1.00 93.13 368 A 1 ATOM 2991 C CE2 . TYR A 0 368 . -32.376 10.617 -3.828 1.00 93.13 368 A 1 ATOM 2992 O OH . TYR A 0 368 . -33.127 12.567 -2.668 1.00 93.13 368 A 1 ATOM 2993 C CZ . TYR A 0 368 . -33.148 11.218 -2.818 1.00 93.13 368 A 1 ATOM 2994 N N . MET A 0 369 . -32.758 3.777 -2.753 1.00 91.86 369 A 1 ATOM 2995 C CA . MET A 0 369 . -33.252 2.404 -2.629 1.00 91.86 369 A 1 ATOM 2996 C C . MET A 0 369 . -33.017 1.836 -1.221 1.00 91.86 369 A 1 ATOM 2997 C CB . MET A 0 369 . -32.595 1.528 -3.705 1.00 91.86 369 A 1 ATOM 2998 O O . MET A 0 369 . -33.907 1.209 -0.647 1.00 91.86 369 A 1 ATOM 2999 C CG . MET A 0 369 . -33.247 0.142 -3.782 1.00 91.86 369 A 1 ATOM 3000 S SD . MET A 0 369 . -34.996 0.124 -4.270 1.00 91.86 369 A 1 ATOM 3001 C CE . MET A 0 369 . -34.830 0.466 -6.044 1.00 91.86 369 A 1 ATOM 3002 N N . ASN A 0 370 . -31.853 2.099 -0.621 1.00 85.99 370 A 1 ATOM 3003 C CA . ASN A 0 370 . -31.561 1.691 0.754 1.00 85.99 370 A 1 ATOM 3004 C C . ASN A 0 370 . -32.467 2.397 1.778 1.00 85.99 370 A 1 ATOM 3005 C CB . ASN A 0 370 . -30.070 1.927 1.022 1.00 85.99 370 A 1 ATOM 3006 O O . ASN A 0 370 . -32.974 1.761 2.704 1.00 85.99 370 A 1 ATOM 3007 C CG . ASN A 0 370 . -29.654 1.366 2.368 1.00 85.99 370 A 1 ATOM 3008 N ND2 . ASN A 0 370 . -29.055 2.171 3.213 1.00 85.99 370 A 1 ATOM 3009 O OD1 . ASN A 0 370 . -29.862 0.210 2.686 1.00 85.99 370 A 1 ATOM 3010 N N . LEU A 0 371 . -32.727 3.694 1.590 1.00 87.58 371 A 1 ATOM 3011 C CA . LEU A 0 371 . -33.670 4.442 2.423 1.00 87.58 371 A 1 ATOM 3012 C C . LEU A 0 371 . -35.099 3.892 2.286 1.00 87.58 371 A 1 ATOM 3013 C CB . LEU A 0 371 . -33.588 5.932 2.050 1.00 87.58 371 A 1 ATOM 3014 O O . LEU A 0 371 . -35.764 3.638 3.291 1.00 87.58 371 A 1 ATOM 3015 C CG . LEU A 0 371 . -34.528 6.837 2.869 1.00 87.58 371 A 1 ATOM 3016 C CD1 . LEU A 0 371 . -34.188 6.822 4.361 1.00 87.58 371 A 1 ATOM 3017 C CD2 . LEU A 0 371 . -34.423 8.273 2.359 1.00 87.58 371 A 1 ATOM 3018 N N . ALA A 0 372 . -35.554 3.654 1.055 1.00 91.16 372 A 1 ATOM 3019 C CA . ALA A 0 372 . -36.870 3.097 0.768 1.00 91.16 372 A 1 ATOM 3020 C C . ALA A 0 372 . -37.039 1.698 1.377 1.00 91.16 372 A 1 ATOM 3021 C CB . ALA A 0 372 . -37.075 3.081 -0.750 1.00 91.16 372 A 1 ATOM 3022 O O . ALA A 0 372 . -38.075 1.417 1.977 1.00 91.16 372 A 1 ATOM 3023 N N . ALA A 0 373 . -36.015 0.842 1.305 1.00 88.71 373 A 1 ATOM 3024 C CA . ALA A 0 373 . -36.021 -0.474 1.940 1.00 88.71 373 A 1 ATOM 3025 C C . ALA A 0 373 . -36.147 -0.381 3.472 1.00 88.71 373 A 1 ATOM 3026 C CB . ALA A 0 373 . -34.749 -1.219 1.524 1.00 88.71 373 A 1 ATOM 3027 O O . ALA A 0 373 . -36.916 -1.135 4.074 1.00 88.71 373 A 1 ATOM 3028 N N . ALA A 0 374 . -35.443 0.563 4.106 1.00 84.73 374 A 1 ATOM 3029 C CA . ALA A 0 374 . -35.525 0.794 5.549 1.00 84.73 374 A 1 ATOM 3030 C C . ALA A 0 374 . -36.899 1.336 5.987 1.00 84.73 374 A 1 ATOM 3031 C CB . ALA A 0 374 . -34.391 1.743 5.951 1.00 84.73 374 A 1 ATOM 3032 O O . ALA A 0 374 . -37.426 0.920 7.023 1.00 84.73 374 A 1 ATOM 3033 N N . LEU A 0 375 . -37.500 2.232 5.197 1.00 88.45 375 A 1 ATOM 3034 C CA . LEU A 0 375 . -38.850 2.754 5.435 1.00 88.45 375 A 1 ATOM 3035 C C . LEU A 0 375 . -39.917 1.676 5.230 1.00 88.45 375 A 1 ATOM 3036 C CB . LEU A 0 375 . -39.120 3.948 4.503 1.00 88.45 375 A 1 ATOM 3037 O O . LEU A 0 375 . -40.779 1.497 6.088 1.00 88.45 375 A 1 ATOM 3038 C CG . LEU A 0 375 . -38.328 5.223 4.838 1.00 88.45 375 A 1 ATOM 3039 C CD1 . LEU A 0 375 . -38.580 6.265 3.750 1.00 88.45 375 A 1 ATOM 3040 C CD2 . LEU A 0 375 . -38.735 5.820 6.187 1.00 88.45 375 A 1 ATOM 3041 N N . TRP A 0 376 . -39.823 0.914 4.137 1.00 89.49 376 A 1 ATOM 3042 C CA . TRP A 0 376 . -40.701 -0.222 3.860 1.00 89.49 376 A 1 ATOM 3043 C C . TRP A 0 376 . -40.689 -1.217 5.020 1.00 89.49 376 A 1 ATOM 3044 C CB . TRP A 0 376 . -40.251 -0.911 2.566 1.00 89.49 376 A 1 ATOM 3045 O O . TRP A 0 376 . -41.742 -1.653 5.483 1.00 89.49 376 A 1 ATOM 3046 C CG . TRP A 0 376 . -41.005 -2.162 2.236 1.00 89.49 376 A 1 ATOM 3047 C CD1 . TRP A 0 376 . -42.136 -2.219 1.500 1.00 89.49 376 A 1 ATOM 3048 C CD2 . TRP A 0 376 . -40.701 -3.541 2.617 1.00 89.49 376 A 1 ATOM 3049 C CE2 . TRP A 0 376 . -41.724 -4.385 2.086 1.00 89.49 376 A 1 ATOM 3050 C CE3 . TRP A 0 376 . -39.664 -4.168 3.342 1.00 89.49 376 A 1 ATOM 3051 N NE1 . TRP A 0 376 . -42.553 -3.531 1.389 1.00 89.49 376 A 1 ATOM 3052 C CH2 . TRP A 0 376 . -40.693 -6.363 3.026 1.00 89.49 376 A 1 ATOM 3053 C CZ2 . TRP A 0 376 . -41.730 -5.774 2.282 1.00 89.49 376 A 1 ATOM 3054 C CZ3 . TRP A 0 376 . -39.661 -5.562 3.549 1.00 89.49 376 A 1 ATOM 3055 N N . PHE A 0 377 . -39.499 -1.532 5.528 1.00 86.30 377 A 1 ATOM 3056 C CA . PHE A 0 377 . -39.338 -2.397 6.683 1.00 86.30 377 A 1 ATOM 3057 C C . PHE A 0 377 . -39.991 -1.811 7.946 1.00 86.30 377 A 1 ATOM 3058 C CB . PHE A 0 377 . -37.843 -2.660 6.863 1.00 86.30 377 A 1 ATOM 3059 O O . PHE A 0 377 . -40.758 -2.509 8.608 1.00 86.30 377 A 1 ATOM 3060 C CG . PHE A 0 377 . -37.553 -3.424 8.123 1.00 86.30 377 A 1 ATOM 3061 C CD1 . PHE A 0 377 . -37.018 -2.757 9.237 1.00 86.30 377 A 1 ATOM 3062 C CD2 . PHE A 0 377 . -37.918 -4.778 8.202 1.00 86.30 377 A 1 ATOM 3063 C CE1 . PHE A 0 377 . -36.876 -3.445 10.447 1.00 86.30 377 A 1 ATOM 3064 C CE2 . PHE A 0 377 . -37.754 -5.473 9.406 1.00 86.30 377 A 1 ATOM 3065 C CZ . PHE A 0 377 . -37.262 -4.793 10.521 1.00 86.30 377 A 1 ATOM 3066 N N . GLY A 0 378 . -39.751 -0.529 8.244 1.00 84.47 378 A 1 ATOM 3067 C CA . GLY A 0 378 . -40.342 0.161 9.396 1.00 84.47 378 A 1 ATOM 3068 C C . GLY A 0 378 . -41.873 0.136 9.388 1.00 84.47 378 A 1 ATOM 3069 O O . GLY A 0 378 . -42.480 -0.306 10.360 1.00 84.47 378 A 1 ATOM 3070 N N . ILE A 0 379 . -42.490 0.491 8.257 1.00 88.80 379 A 1 ATOM 3071 C CA . ILE A 0 379 . -43.954 0.492 8.094 1.00 88.80 379 A 1 ATOM 3072 C C . ILE A 0 379 . -44.541 -0.912 8.313 1.00 88.80 379 A 1 ATOM 3073 C CB . ILE A 0 379 . -44.324 1.047 6.695 1.00 88.80 379 A 1 ATOM 3074 O O . ILE A 0 379 . -45.599 -1.066 8.922 1.00 88.80 379 A 1 ATOM 3075 C CG1 . ILE A 0 379 . -43.954 2.545 6.588 1.00 88.80 379 A 1 ATOM 3076 C CG2 . ILE A 0 379 . -45.825 0.858 6.387 1.00 88.80 379 A 1 ATOM 3077 C CD1 . ILE A 0 379 . -43.993 3.095 5.156 1.00 88.80 379 A 1 ATOM 3078 N N . ARG A 0 380 . -43.864 -1.964 7.831 1.00 88.19 380 A 1 ATOM 3079 C CA . ARG A 0 380 . -44.323 -3.352 8.010 1.00 88.19 380 A 1 ATOM 3080 C C . ARG A 0 380 . -44.241 -3.810 9.461 1.00 88.19 380 A 1 ATOM 3081 C CB . ARG A 0 380 . -43.522 -4.296 7.103 1.00 88.19 380 A 1 ATOM 3082 O O . ARG A 0 380 . -45.140 -4.520 9.906 1.00 88.19 380 A 1 ATOM 3083 C CG . ARG A 0 380 . -43.819 -4.096 5.612 1.00 88.19 380 A 1 ATOM 3084 C CD . ARG A 0 380 . -45.227 -4.558 5.236 1.00 88.19 380 A 1 ATOM 3085 N NE . ARG A 0 380 . -45.479 -4.328 3.804 1.00 88.19 380 A 1 ATOM 3086 N NH1 . ARG A 0 380 . -47.254 -5.767 3.585 1.00 88.19 380 A 1 ATOM 3087 N NH2 . ARG A 0 380 . -46.583 -4.565 1.828 1.00 88.19 380 A 1 ATOM 3088 C CZ . ARG A 0 380 . -46.431 -4.888 3.082 1.00 88.19 380 A 1 ATOM 3089 N N . LEU A 0 381 . -43.198 -3.406 10.187 1.00 84.62 381 A 1 ATOM 3090 C CA . LEU A 0 381 . -43.112 -3.673 11.619 1.00 84.62 381 A 1 ATOM 3091 C C . LEU A 0 381 . -44.210 -2.944 12.394 1.00 84.62 381 A 1 ATOM 3092 C CB . LEU A 0 381 . -41.744 -3.264 12.174 1.00 84.62 381 A 1 ATOM 3093 O O . LEU A 0 381 . -44.842 -3.553 13.252 1.00 84.62 381 A 1 ATOM 3094 C CG . LEU A 0 381 . -40.524 -4.089 11.727 1.00 84.62 381 A 1 ATOM 3095 C CD1 . LEU A 0 381 . -39.417 -3.828 12.754 1.00 84.62 381 A 1 ATOM 3096 C CD2 . LEU A 0 381 . -40.794 -5.590 11.579 1.00 84.62 381 A 1 ATOM 3097 N N . ASP A 0 382 . -44.480 -1.683 12.058 1.00 85.64 382 A 1 ATOM 3098 C CA . ASP A 0 382 . -45.525 -0.904 12.728 1.00 85.64 382 A 1 ATOM 3099 C C . ASP A 0 382 . -46.902 -1.521 12.511 1.00 85.64 382 A 1 ATOM 3100 C CB . ASP A 0 382 . -45.509 0.553 12.248 1.00 85.64 382 A 1 ATOM 3101 O O . ASP A 0 382 . -47.679 -1.639 13.454 1.00 85.64 382 A 1 ATOM 3102 C CG . ASP A 0 382 . -44.270 1.304 12.725 1.00 85.64 382 A 1 ATOM 3103 O OD1 . ASP A 0 382 . -43.549 0.756 13.592 1.00 85.64 382 A 1 ATOM 3104 O OD2 . ASP A 0 382 . -43.994 2.393 12.176 1.00 85.64 382 A 1 ATOM 3105 N N . LEU A 0 383 . -47.181 -2.011 11.301 1.00 88.63 383 A 1 ATOM 3106 C CA . LEU A 0 383 . -48.423 -2.720 11.005 1.00 88.63 383 A 1 ATOM 3107 C C . LEU A 0 383 . -48.577 -3.996 11.850 1.00 88.63 383 A 1 ATOM 3108 C CB . LEU A 0 383 . -48.476 -2.970 9.490 1.00 88.63 383 A 1 ATOM 3109 O O . LEU A 0 383 . -49.662 -4.250 12.371 1.00 88.63 383 A 1 ATOM 3110 C CG . LEU A 0 383 . -49.807 -3.591 9.021 1.00 88.63 383 A 1 ATOM 3111 C CD1 . LEU A 0 383 . -50.221 -2.996 7.674 1.00 88.63 383 A 1 ATOM 3112 C CD2 . LEU A 0 383 . -49.684 -5.106 8.835 1.00 88.63 383 A 1 ATOM 3113 N N . LEU A 0 384 . -47.504 -4.773 12.044 1.00 85.05 384 A 1 ATOM 3114 C CA . LEU A 0 384 . -47.526 -5.937 12.939 1.00 85.05 384 A 1 ATOM 3115 C C . LEU A 0 384 . -47.769 -5.534 14.397 1.00 85.05 384 A 1 ATOM 3116 C CB . LEU A 0 384 . -46.205 -6.715 12.834 1.00 85.05 384 A 1 ATOM 3117 O O . LEU A 0 384 . -48.536 -6.190 15.101 1.00 85.05 384 A 1 ATOM 3118 C CG . LEU A 0 384 . -46.007 -7.511 11.537 1.00 85.05 384 A 1 ATOM 3119 C CD1 . LEU A 0 384 . -44.621 -8.153 11.589 1.00 85.05 384 A 1 ATOM 3120 C CD2 . LEU A 0 384 . -47.036 -8.629 11.360 1.00 85.05 384 A 1 ATOM 3121 N N . CYS A 0 385 . -47.158 -4.441 14.846 1.00 82.38 385 A 1 ATOM 3122 C CA . CYS A 0 385 . -47.366 -3.925 16.191 1.00 82.38 385 A 1 ATOM 3123 C C . CYS A 0 385 . -48.785 -3.381 16.411 1.00 82.38 385 A 1 ATOM 3124 C CB . CYS A 0 385 . -46.355 -2.821 16.457 1.00 82.38 385 A 1 ATOM 3125 O O . CYS A 0 385 . -49.354 -3.574 17.480 1.00 82.38 385 A 1 ATOM 3126 S SG . CYS A 0 385 . -44.663 -3.452 16.561 1.00 82.38 385 A 1 ATOM 3127 N N . ILE A 0 386 . -49.391 -2.735 15.413 1.00 86.27 386 A 1 ATOM 3128 C CA . ILE A 0 386 . -50.785 -2.276 15.488 1.00 86.27 386 A 1 ATOM 3129 C C . ILE A 0 386 . -51.727 -3.477 15.616 1.00 86.27 386 A 1 ATOM 3130 C CB . ILE A 0 386 . -51.124 -1.388 14.271 1.00 86.27 386 A 1 ATOM 3131 O O . ILE A 0 386 . -52.620 -3.463 16.462 1.00 86.27 386 A 1 ATOM 3132 C CG1 . ILE A 0 386 . -50.391 -0.033 14.391 1.00 86.27 386 A 1 ATOM 3133 C CG2 . ILE A 0 386 . -52.643 -1.150 14.152 1.00 86.27 386 A 1 ATOM 3134 C CD1 . ILE A 0 386 . -50.364 0.767 13.082 1.00 86.27 386 A 1 ATOM 3135 N N . ILE A 0 387 . -51.494 -4.541 14.837 1.00 86.53 387 A 1 ATOM 3136 C CA . ILE A 0 387 . -52.244 -5.799 14.963 1.00 86.53 387 A 1 ATOM 3137 C C . ILE A 0 387 . -52.062 -6.388 16.368 1.00 86.53 387 A 1 ATOM 3138 C CB . ILE A 0 387 . -51.833 -6.795 13.854 1.00 86.53 387 A 1 ATOM 3139 O O . ILE A 0 387 . -53.043 -6.801 16.983 1.00 86.53 387 A 1 ATOM 3140 C CG1 . ILE A 0 387 . -52.278 -6.269 12.470 1.00 86.53 387 A 1 ATOM 3141 C CG2 . ILE A 0 387 . -52.447 -8.189 14.100 1.00 86.53 387 A 1 ATOM 3142 C CD1 . ILE A 0 387 . -51.632 -7.014 11.295 1.00 86.53 387 A 1 ATOM 3143 N N . PHE A 0 388 . -50.841 -6.373 16.915 1.00 82.83 388 A 1 ATOM 3144 C CA . PHE A 0 388 . -50.584 -6.823 18.286 1.00 82.83 388 A 1 ATOM 3145 C C . PHE A 0 388 . -51.409 -6.057 19.311 1.00 82.83 388 A 1 ATOM 3146 C CB . PHE A 0 388 . -49.109 -6.640 18.659 1.00 82.83 388 A 1 ATOM 3147 O O . PHE A 0 388 . -52.092 -6.670 20.128 1.00 82.83 388 A 1 ATOM 3148 C CG . PHE A 0 388 . -48.758 -7.185 20.034 1.00 82.83 388 A 1 ATOM 3149 C CD1 . PHE A 0 388 . -48.254 -6.310 21.015 1.00 82.83 388 A 1 ATOM 3150 C CD2 . PHE A 0 388 . -49.024 -8.524 20.385 1.00 82.83 388 A 1 ATOM 3151 C CE1 . PHE A 0 388 . -47.990 -6.786 22.311 1.00 82.83 388 A 1 ATOM 3152 C CE2 . PHE A 0 388 . -48.683 -9.017 21.655 1.00 82.83 388 A 1 ATOM 3153 C CZ . PHE A 0 388 . -48.159 -8.144 22.619 1.00 82.83 388 A 1 ATOM 3154 N N . ILE A 0 389 . -51.360 -4.726 19.255 1.00 82.61 389 A 1 ATOM 3155 C CA . ILE A 0 389 . -52.076 -3.864 20.190 1.00 82.61 389 A 1 ATOM 3156 C C . ILE A 0 389 . -53.576 -4.112 20.069 1.00 82.61 389 A 1 ATOM 3157 C CB . ILE A 0 389 . -51.698 -2.387 19.963 1.00 82.61 389 A 1 ATOM 3158 O O . ILE A 0 389 . -54.224 -4.271 21.094 1.00 82.61 389 A 1 ATOM 3159 C CG1 . ILE A 0 389 . -50.226 -2.169 20.372 1.00 82.61 389 A 1 ATOM 3160 C CG2 . ILE A 0 389 . -52.602 -1.440 20.777 1.00 82.61 389 A 1 ATOM 3161 C CD1 . ILE A 0 389 . -49.643 -0.869 19.827 1.00 82.61 389 A 1 ATOM 3162 N N . ALA A 0 390 . -54.118 -4.234 18.853 1.00 86.38 390 A 1 ATOM 3163 C CA . ALA A 0 390 . -55.527 -4.556 18.636 1.00 86.38 390 A 1 ATOM 3164 C C . ALA A 0 390 . -55.920 -5.921 19.228 1.00 86.38 390 A 1 ATOM 3165 C CB . ALA A 0 390 . -55.811 -4.492 17.131 1.00 86.38 390 A 1 ATOM 3166 O O . ALA A 0 390 . -56.973 -6.049 19.854 1.00 86.38 390 A 1 ATOM 3167 N N . CYS A 0 391 . -55.074 -6.946 19.081 1.00 84.87 391 A 1 ATOM 3168 C CA . CYS A 0 391 . -55.306 -8.249 19.702 1.00 84.87 391 A 1 ATOM 3169 C C . CYS A 0 391 . -55.259 -8.161 21.230 1.00 84.87 391 A 1 ATOM 3170 C CB . CYS A 0 391 . -54.277 -9.266 19.192 1.00 84.87 391 A 1 ATOM 3171 O O . CYS A 0 391 . -56.159 -8.671 21.894 1.00 84.87 391 A 1 ATOM 3172 S SG . CYS A 0 391 . -54.584 -9.681 17.452 1.00 84.87 391 A 1 ATOM 3173 N N . VAL A 0 392 . -54.244 -7.499 21.793 1.00 81.16 392 A 1 ATOM 3174 C CA . VAL A 0 392 . -54.095 -7.344 23.245 1.00 81.16 392 A 1 ATOM 3175 C C . VAL A 0 392 . -55.267 -6.558 23.822 1.00 81.16 392 A 1 ATOM 3176 C CB . VAL A 0 392 . -52.744 -6.700 23.614 1.00 81.16 392 A 1 ATOM 3177 O O . VAL A 0 392 . -55.870 -7.024 24.781 1.00 81.16 392 A 1 ATOM 3178 C CG1 . VAL A 0 392 . -52.649 -6.381 25.113 1.00 81.16 392 A 1 ATOM 3179 C CG2 . VAL A 0 392 . -51.588 -7.656 23.294 1.00 81.16 392 A 1 ATOM 3180 N N . THR A 0 393 . -55.658 -5.430 23.226 1.00 80.73 393 A 1 ATOM 3181 C CA . THR A 0 393 . -56.800 -4.634 23.700 1.00 80.73 393 A 1 ATOM 3182 C C . THR A 0 393 . -58.110 -5.407 23.603 1.00 80.73 393 A 1 ATOM 3183 C CB . THR A 0 393 . -56.946 -3.305 22.946 1.00 80.73 393 A 1 ATOM 3184 O O . THR A 0 393 . -58.899 -5.372 24.544 1.00 80.73 393 A 1 ATOM 3185 C CG2 . THR A 0 393 . -55.780 -2.350 23.205 1.00 80.73 393 A 1 ATOM 3186 O OG1 . THR A 0 393 . -57.054 -3.518 21.562 1.00 80.73 393 A 1 ATOM 3187 N N . THR A 0 394 . -58.325 -6.174 22.532 1.00 84.67 394 A 1 ATOM 3188 C CA . THR A 0 394 . -59.505 -7.044 22.402 1.00 84.67 394 A 1 ATOM 3189 C C . THR A 0 394 . -59.523 -8.120 23.491 1.00 84.67 394 A 1 ATOM 3190 C CB . THR A 0 394 . -59.568 -7.689 21.010 1.00 84.67 394 A 1 ATOM 3191 O O . THR A 0 394 . -60.559 -8.344 24.113 1.00 84.67 394 A 1 ATOM 3192 C CG2 . THR A 0 394 . -60.846 -8.498 20.799 1.00 84.67 394 A 1 ATOM 3193 O OG1 . THR A 0 394 . -59.567 -6.696 20.013 1.00 84.67 394 A 1 ATOM 3194 N N . ILE A 0 395 . -58.374 -8.739 23.790 1.00 82.82 395 A 1 ATOM 3195 C CA . ILE A 0 395 . -58.238 -9.710 24.887 1.00 82.82 395 A 1 ATOM 3196 C C . ILE A 0 395 . -58.520 -9.043 26.241 1.00 82.82 395 A 1 ATOM 3197 C CB . ILE A 0 395 . -56.848 -10.392 24.840 1.00 82.82 395 A 1 ATOM 3198 O O . ILE A 0 395 . -59.245 -9.622 27.048 1.00 82.82 395 A 1 ATOM 3199 C CG1 . ILE A 0 395 . -56.748 -11.327 23.613 1.00 82.82 395 A 1 ATOM 3200 C CG2 . ILE A 0 395 . -56.566 -11.201 26.121 1.00 82.82 395 A 1 ATOM 3201 C CD1 . ILE A 0 395 . -55.310 -11.739 23.270 1.00 82.82 395 A 1 ATOM 3202 N N . CYS A 0 396 . -58.018 -7.826 26.486 1.00 79.66 396 A 1 ATOM 3203 C CA . CYS A 0 396 . -58.313 -7.070 27.708 1.00 79.66 396 A 1 ATOM 3204 C C . CYS A 0 396 . -59.809 -6.805 27.872 1.00 79.66 396 A 1 ATOM 3205 C CB . CYS A 0 396 . -57.617 -5.704 27.700 1.00 79.66 396 A 1 ATOM 3206 O O . CYS A 0 396 . -60.331 -6.950 28.971 1.00 79.66 396 A 1 ATOM 3207 S SG . CYS A 0 396 . -55.828 -5.857 27.614 1.00 79.66 396 A 1 ATOM 3208 N N . LEU A 0 397 . -60.492 -6.411 26.794 1.00 82.26 397 A 1 ATOM 3209 C CA . LEU A 0 397 . -61.923 -6.108 26.819 1.00 82.26 397 A 1 ATOM 3210 C C . LEU A 0 397 . -62.757 -7.364 27.077 1.00 82.26 397 A 1 ATOM 3211 C CB . LEU A 0 397 . -62.331 -5.443 25.493 1.00 82.26 397 A 1 ATOM 3212 O O . LEU A 0 397 . -63.651 -7.339 27.918 1.00 82.26 397 A 1 ATOM 3213 C CG . LEU A 0 397 . -61.816 -4.004 25.311 1.00 82.26 397 A 1 ATOM 3214 C CD1 . LEU A 0 397 . -62.141 -3.529 23.895 1.00 82.26 397 A 1 ATOM 3215 C CD2 . LEU A 0 397 . -62.445 -3.028 26.306 1.00 82.26 397 A 1 ATOM 3216 N N . ILE A 0 398 . -62.434 -8.472 26.403 1.00 83.23 398 A 1 ATOM 3217 C CA . ILE A 0 398 . -63.113 -9.756 26.607 1.00 83.23 398 A 1 ATOM 3218 C C . ILE A 0 398 . -62.900 -10.237 28.043 1.00 83.23 398 A 1 ATOM 3219 C CB . ILE A 0 398 . -62.632 -10.790 25.564 1.00 83.23 398 A 1 ATOM 3220 O O . ILE A 0 398 . -63.866 -10.541 28.738 1.00 83.23 398 A 1 ATOM 3221 C CG1 . ILE A 0 398 . -63.136 -10.390 24.158 1.00 83.23 398 A 1 ATOM 3222 C CG2 . ILE A 0 398 . -63.130 -12.206 25.909 1.00 83.23 398 A 1 ATOM 3223 C CD1 . ILE A 0 398 . -62.501 -11.201 23.022 1.00 83.23 398 A 1 ATOM 3224 N N . LEU A 0 399 . -61.654 -10.261 28.520 1.00 77.82 399 A 1 ATOM 3225 C CA . LEU A 0 399 . -61.363 -10.664 29.892 1.00 77.82 399 A 1 ATOM 3226 C C . LEU A 0 399 . -61.989 -9.710 30.912 1.00 77.82 399 A 1 ATOM 3227 C CB . LEU A 0 399 . -59.851 -10.757 30.118 1.00 77.82 399 A 1 ATOM 3228 O O . LEU A 0 399 . -62.455 -10.185 31.936 1.00 77.82 399 A 1 ATOM 3229 C CG . LEU A 0 399 . -59.135 -11.928 29.429 1.00 77.82 399 A 1 ATOM 3230 C CD1 . LEU A 0 399 . -57.619 -11.761 29.575 1.00 77.82 399 A 1 ATOM 3231 C CD2 . LEU A 0 399 . -59.516 -13.273 30.055 1.00 77.82 399 A 1 ATOM 3232 N N . GLY A 0 400 . -62.068 -8.408 30.633 1.00 74.82 400 A 1 ATOM 3233 C CA . GLY A 0 400 . -62.747 -7.436 31.493 1.00 74.82 400 A 1 ATOM 3234 C C . GLY A 0 400 . -64.256 -7.665 31.615 1.00 74.82 400 A 1 ATOM 3235 O O . GLY A 0 400 . -64.848 -7.248 32.605 1.00 74.82 400 A 1 ATOM 3236 N N . MET A 0 401 . -64.886 -8.357 30.656 1.00 78.95 401 A 1 ATOM 3237 C CA . MET A 0 401 . -66.287 -8.774 30.793 1.00 78.95 401 A 1 ATOM 3238 C C . MET A 0 401 . -66.465 -10.036 31.644 1.00 78.95 401 A 1 ATOM 3239 C CB . MET A 0 401 . -66.942 -9.028 29.433 1.00 78.95 401 A 1 ATOM 3240 O O . MET A 0 401 . -67.497 -10.190 32.290 1.00 78.95 401 A 1 ATOM 3241 C CG . MET A 0 401 . -66.961 -7.828 28.482 1.00 78.95 401 A 1 ATOM 3242 S SD . MET A 0 401 . -68.484 -7.663 27.499 1.00 78.95 401 A 1 ATOM 3243 C CE . MET A 0 401 . -68.854 -9.391 27.073 1.00 78.95 401 A 1 ATOM 3244 N N . TYR A 0 402 . -65.497 -10.958 31.616 1.00 77.01 402 A 1 ATOM 3245 C CA . TYR A 0 402 . -65.588 -12.251 32.314 1.00 77.01 402 A 1 ATOM 3246 C C . TYR A 0 402 . -64.876 -12.278 33.671 1.00 77.01 402 A 1 ATOM 3247 C CB . TYR A 0 402 . -65.036 -13.361 31.408 1.00 77.01 402 A 1 ATOM 3248 O O . TYR A 0 402 . -65.138 -13.159 34.486 1.00 77.01 402 A 1 ATOM 3249 C CG . TYR A 0 402 . -65.889 -13.650 30.188 1.00 77.01 402 A 1 ATOM 3250 C CD1 . TYR A 0 402 . -67.139 -14.279 30.343 1.00 77.01 402 A 1 ATOM 3251 C CD2 . TYR A 0 402 . -65.435 -13.303 28.903 1.00 77.01 402 A 1 ATOM 3252 C CE1 . TYR A 0 402 . -67.943 -14.544 29.217 1.00 77.01 402 A 1 ATOM 3253 C CE2 . TYR A 0 402 . -66.241 -13.553 27.777 1.00 77.01 402 A 1 ATOM 3254 O OH . TYR A 0 402 . -68.261 -14.415 26.837 1.00 77.01 402 A 1 ATOM 3255 C CZ . TYR A 0 402 . -67.495 -14.172 27.932 1.00 77.01 402 A 1 ATOM 3256 N N . SER A 0 403 . -63.949 -11.355 33.908 1.00 71.19 403 A 1 ATOM 3257 C CA . SER A 0 403 . -63.081 -11.312 35.081 1.00 71.19 403 A 1 ATOM 3258 C C . SER A 0 403 . -62.857 -9.877 35.545 1.00 71.19 403 A 1 ATOM 3259 C CB . SER A 0 403 . -61.746 -12.014 34.789 1.00 71.19 403 A 1 ATOM 3260 O O . SER A 0 403 . -62.826 -8.947 34.740 1.00 71.19 403 A 1 ATOM 3261 O OG . SER A 0 403 . -60.977 -11.350 33.805 1.00 71.19 403 A 1 ATOM 3262 N N . GLU A 0 404 . -62.652 -9.699 36.850 1.00 69.33 404 A 1 ATOM 3263 C CA . GLU A 0 404 . -62.321 -8.407 37.457 1.00 69.33 404 A 1 ATOM 3264 C C . GLU A 0 404 . -60.855 -8.033 37.174 1.00 69.33 404 A 1 ATOM 3265 C CB . GLU A 0 404 . -62.634 -8.426 38.962 1.00 69.33 404 A 1 ATOM 3266 O O . GLU A 0 404 . -59.993 -8.039 38.056 1.00 69.33 404 A 1 ATOM 3267 C CG . GLU A 0 404 . -64.135 -8.560 39.262 1.00 69.33 404 A 1 ATOM 3268 C CD . GLU A 0 404 . -64.452 -8.527 40.767 1.00 69.33 404 A 1 ATOM 3269 O OE1 . GLU A 0 404 . -65.655 -8.634 41.094 1.00 69.33 404 A 1 ATOM 3270 O OE2 . GLU A 0 404 . -63.502 -8.425 41.579 1.00 69.33 404 A 1 ATOM 3271 N N . ILE A 0 405 . -60.535 -7.720 35.915 1.00 71.49 405 A 1 ATOM 3272 C CA . ILE A 0 405 . -59.260 -7.075 35.600 1.00 71.49 405 A 1 ATOM 3273 C C . ILE A 0 405 . -59.347 -5.617 36.047 1.00 71.49 405 A 1 ATOM 3274 C CB . ILE A 0 405 . -58.848 -7.211 34.119 1.00 71.49 405 A 1 ATOM 3275 O O . ILE A 0 405 . -60.155 -4.842 35.539 1.00 71.49 405 A 1 ATOM 3276 C CG1 . ILE A 0 405 . -58.707 -8.703 33.759 1.00 71.49 405 A 1 ATOM 3277 C CG2 . ILE A 0 405 . -57.510 -6.480 33.880 1.00 71.49 405 A 1 ATOM 3278 C CD1 . ILE A 0 405 . -58.100 -8.978 32.379 1.00 71.49 405 A 1 ATOM 3279 N N . SER A 0 406 . -58.461 -5.221 36.962 1.00 74.14 406 A 1 ATOM 3280 C CA . SER A 0 406 . -58.312 -3.813 37.329 1.00 74.14 406 A 1 ATOM 3281 C C . SER A 0 406 . -57.963 -2.953 36.109 1.00 74.14 406 A 1 ATOM 3282 C CB . SER A 0 406 . -57.242 -3.637 38.405 1.00 74.14 406 A 1 ATOM 3283 O O . SER A 0 406 . -57.040 -3.268 35.351 1.00 74.14 406 A 1 ATOM 3284 O OG . SER A 0 406 . -56.899 -2.266 38.465 1.00 74.14 406 A 1 ATOM 3285 N N . GLY A 0 407 . -58.617 -1.794 35.987 1.00 74.22 407 A 1 ATOM 3286 C CA . GLY A 0 407 . -58.291 -0.788 34.975 1.00 74.22 407 A 1 ATOM 3287 C C . GLY A 0 407 . -56.825 -0.328 35.006 1.00 74.22 407 A 1 ATOM 3288 O O . GLY A 0 407 . -56.284 0.025 33.960 1.00 74.22 407 A 1 ATOM 3289 N N . ALA A 0 408 . -56.143 -0.411 36.157 1.00 74.73 408 A 1 ATOM 3290 C CA . ALA A 0 408 . -54.709 -0.122 36.252 1.00 74.73 408 A 1 ATOM 3291 C C . ALA A 0 408 . -53.869 -1.125 35.441 1.00 74.73 408 A 1 ATOM 3292 C CB . ALA A 0 408 . -54.296 -0.109 37.731 1.00 74.73 408 A 1 ATOM 3293 O O . ALA A 0 408 . -52.944 -0.730 34.731 1.00 74.73 408 A 1 ATOM 3294 N N . ASN A 0 409 . -54.230 -2.412 35.476 1.00 74.27 409 A 1 ATOM 3295 C CA . ASN A 0 409 . -53.542 -3.450 34.709 1.00 74.27 409 A 1 ATOM 3296 C C . ASN A 0 409 . -53.806 -3.291 33.209 1.00 74.27 409 A 1 ATOM 3297 C CB . ASN A 0 409 . -53.968 -4.843 35.201 1.00 74.27 409 A 1 ATOM 3298 O O . ASN A 0 409 . -52.876 -3.412 32.418 1.00 74.27 409 A 1 ATOM 3299 C CG . ASN A 0 409 . -53.488 -5.180 36.601 1.00 74.27 409 A 1 ATOM 3300 N ND2 . ASN A 0 409 . -53.903 -6.309 37.123 1.00 74.27 409 A 1 ATOM 3301 O OD1 . ASN A 0 409 . -52.751 -4.458 37.251 1.00 74.27 409 A 1 ATOM 3302 N N . VAL A 0 410 . -55.039 -2.945 32.816 1.00 76.51 410 A 1 ATOM 3303 C CA . VAL A 0 410 . -55.371 -2.638 31.411 1.00 76.51 410 A 1 ATOM 3304 C C . VAL A 0 410 . -54.560 -1.438 30.906 1.00 76.51 410 A 1 ATOM 3305 C CB . VAL A 0 410 . -56.881 -2.381 31.230 1.00 76.51 410 A 1 ATOM 3306 O O . VAL A 0 410 . -54.047 -1.461 29.787 1.00 76.51 410 A 1 ATOM 3307 C CG1 . VAL A 0 410 . -57.234 -2.108 29.762 1.00 76.51 410 A 1 ATOM 3308 C CG2 . VAL A 0 410 . -57.713 -3.583 31.688 1.00 76.51 410 A 1 ATOM 3309 N N . GLY A 0 411 . -54.379 -0.411 31.741 1.00 76.65 411 A 1 ATOM 3310 C CA . GLY A 0 411 . -53.519 0.732 31.430 1.00 76.65 411 A 1 ATOM 3311 C C . GLY A 0 411 . -52.057 0.330 31.211 1.00 76.65 411 A 1 ATOM 3312 O O . GLY A 0 411 . -51.459 0.715 30.206 1.00 76.65 411 A 1 ATOM 3313 N N . LEU A 0 412 . -51.490 -0.496 32.097 1.00 75.07 412 A 1 ATOM 3314 C CA . LEU A 0 412 . -50.130 -1.024 31.927 1.00 75.07 412 A 1 ATOM 3315 C C . LEU A 0 412 . -49.989 -1.862 30.648 1.00 75.07 412 A 1 ATOM 3316 C CB . LEU A 0 412 . -49.719 -1.858 33.153 1.00 75.07 412 A 1 ATOM 3317 O O . LEU A 0 412 . -49.004 -1.716 29.924 1.00 75.07 412 A 1 ATOM 3318 C CG . LEU A 0 412 . -49.437 -1.068 34.444 1.00 75.07 412 A 1 ATOM 3319 C CD1 . LEU A 0 412 . -48.955 -2.055 35.510 1.00 75.07 412 A 1 ATOM 3320 C CD2 . LEU A 0 412 . -48.361 0.000 34.252 1.00 75.07 412 A 1 ATOM 3321 N N . MET A 0 413 . -50.989 -2.686 30.323 1.00 72.90 413 A 1 ATOM 3322 C CA . MET A 0 413 . -51.019 -3.478 29.087 1.00 72.90 413 A 1 ATOM 3323 C C . MET A 0 413 . -50.916 -2.604 27.851 1.00 72.90 413 A 1 ATOM 3324 C CB . MET A 0 413 . -52.328 -4.266 28.981 1.00 72.90 413 A 1 ATOM 3325 O O . MET A 0 413 . -50.125 -2.889 26.950 1.00 72.90 413 A 1 ATOM 3326 C CG . MET A 0 413 . -52.298 -5.411 29.960 1.00 72.90 413 A 1 ATOM 3327 S SD . MET A 0 413 . -53.848 -6.322 30.169 1.00 72.90 413 A 1 ATOM 3328 C CE . MET A 0 413 . -53.558 -7.605 28.916 1.00 72.90 413 A 1 ATOM 3329 N N . PHE A 0 414 . -51.709 -1.536 27.811 1.00 77.10 414 A 1 ATOM 3330 C CA . PHE A 0 414 . -51.716 -0.612 26.692 1.00 77.10 414 A 1 ATOM 3331 C C . PHE A 0 414 . -50.382 0.135 26.574 1.00 77.10 414 A 1 ATOM 3332 C CB . PHE A 0 414 . -52.900 0.340 26.852 1.00 77.10 414 A 1 ATOM 3333 O O . PHE A 0 414 . -49.811 0.200 25.483 1.00 77.10 414 A 1 ATOM 3334 C CG . PHE A 0 414 . -53.069 1.231 25.646 1.00 77.10 414 A 1 ATOM 3335 C CD1 . PHE A 0 414 . -52.571 2.547 25.664 1.00 77.10 414 A 1 ATOM 3336 C CD2 . PHE A 0 414 . -53.671 0.720 24.482 1.00 77.10 414 A 1 ATOM 3337 C CE1 . PHE A 0 414 . -52.686 3.352 24.518 1.00 77.10 414 A 1 ATOM 3338 C CE2 . PHE A 0 414 . -53.786 1.527 23.338 1.00 77.10 414 A 1 ATOM 3339 C CZ . PHE A 0 414 . -53.294 2.843 23.357 1.00 77.10 414 A 1 ATOM 3340 N N . THR A 0 415 . -49.842 0.630 27.691 1.00 77.68 415 A 1 ATOM 3341 C CA . THR A 0 415 . -48.560 1.350 27.736 1.00 77.68 415 A 1 ATOM 3342 C C . THR A 0 415 . -47.392 0.476 27.279 1.00 77.68 415 A 1 ATOM 3343 C CB . THR A 0 415 . -48.299 1.883 29.151 1.00 77.68 415 A 1 ATOM 3344 O O . THR A 0 415 . -46.588 0.899 26.443 1.00 77.68 415 A 1 ATOM 3345 C CG2 . THR A 0 415 . -47.004 2.687 29.250 1.00 77.68 415 A 1 ATOM 3346 O OG1 . THR A 0 415 . -49.344 2.757 29.504 1.00 77.68 415 A 1 ATOM 3347 N N . TYR A 0 416 . -47.304 -0.767 27.757 1.00 75.67 416 A 1 ATOM 3348 C CA . TYR A 0 416 . -46.231 -1.666 27.342 1.00 75.67 416 A 1 ATOM 3349 C C . TYR A 0 416 . -46.395 -2.163 25.909 1.00 75.67 416 A 1 ATOM 3350 C CB . TYR A 0 416 . -46.113 -2.842 28.304 1.00 75.67 416 A 1 ATOM 3351 O O . TYR A 0 416 . -45.411 -2.204 25.172 1.00 75.67 416 A 1 ATOM 3352 C CG . TYR A 0 416 . -45.641 -2.532 29.707 1.00 75.67 416 A 1 ATOM 3353 C CD1 . TYR A 0 416 . -44.709 -1.498 29.946 1.00 75.67 416 A 1 ATOM 3354 C CD2 . TYR A 0 416 . -46.066 -3.358 30.766 1.00 75.67 416 A 1 ATOM 3355 C CE1 . TYR A 0 416 . -44.207 -1.291 31.238 1.00 75.67 416 A 1 ATOM 3356 C CE2 . TYR A 0 416 . -45.534 -3.173 32.055 1.00 75.67 416 A 1 ATOM 3357 O OH . TYR A 0 416 . -44.053 -2.006 33.502 1.00 75.67 416 A 1 ATOM 3358 C CZ . TYR A 0 416 . -44.600 -2.147 32.281 1.00 75.67 416 A 1 ATOM 3359 N N . SER A 0 417 . -47.621 -2.463 25.474 1.00 74.95 417 A 1 ATOM 3360 C CA . SER A 0 417 . -47.869 -2.871 24.084 1.00 74.95 417 A 1 ATOM 3361 C C . SER A 0 417 . -47.543 -1.741 23.104 1.00 74.95 417 A 1 ATOM 3362 C CB . SER A 0 417 . -49.310 -3.342 23.886 1.00 74.95 417 A 1 ATOM 3363 O O . SER A 0 417 . -46.940 -1.986 22.063 1.00 74.95 417 A 1 ATOM 3364 O OG . SER A 0 417 . -49.607 -4.391 24.780 1.00 74.95 417 A 1 ATOM 3365 N N . SER A 0 418 . -47.853 -0.493 23.468 1.00 76.58 418 A 1 ATOM 3366 C CA . SER A 0 418 . -47.487 0.697 22.687 1.00 76.58 418 A 1 ATOM 3367 C C . SER A 0 418 . -45.977 0.958 22.688 1.00 76.58 418 A 1 ATOM 3368 C CB . SER A 0 418 . -48.219 1.931 23.221 1.00 76.58 418 A 1 ATOM 3369 O O . SER A 0 418 . -45.415 1.382 21.682 1.00 76.58 418 A 1 ATOM 3370 O OG . SER A 0 418 . -49.617 1.733 23.172 1.00 76.58 418 A 1 ATOM 3371 N N . SER A 0 419 . -45.281 0.654 23.786 1.00 75.84 419 A 1 ATOM 3372 C CA . SER A 0 419 . -43.819 0.801 23.853 1.00 75.84 419 A 1 ATOM 3373 C C . SER A 0 419 . -43.086 -0.196 22.947 1.00 75.84 419 A 1 ATOM 3374 C CB . SER A 0 419 . -43.333 0.655 25.296 1.00 75.84 419 A 1 ATOM 3375 O O . SER A 0 419 . -41.994 0.098 22.456 1.00 75.84 419 A 1 ATOM 3376 O OG . SER A 0 419 . -43.916 1.657 26.105 1.00 75.84 419 A 1 ATOM 3377 N N . LEU A 0 420 . -43.689 -1.358 22.667 1.00 72.37 420 A 1 ATOM 3378 C CA . LEU A 0 420 . -43.095 -2.357 21.779 1.00 72.37 420 A 1 ATOM 3379 C C . LEU A 0 420 . -42.923 -1.848 20.343 1.00 72.37 420 A 1 ATOM 3380 C CB . LEU A 0 420 . -43.912 -3.659 21.804 1.00 72.37 420 A 1 ATOM 3381 O O . LEU A 0 420 . -41.941 -2.239 19.715 1.00 72.37 420 A 1 ATOM 3382 C CG . LEU A 0 420 . -43.776 -4.483 23.097 1.00 72.37 420 A 1 ATOM 3383 C CD1 . LEU A 0 420 . -44.766 -5.642 23.051 1.00 72.37 420 A 1 ATOM 3384 C CD2 . LEU A 0 420 . -42.374 -5.069 23.289 1.00 72.37 420 A 1 ATOM 3385 N N . ILE A 0 421 . -43.791 -0.951 19.843 1.00 73.08 421 A 1 ATOM 3386 C CA . ILE A 0 421 . -43.687 -0.421 18.468 1.00 73.08 421 A 1 ATOM 3387 C C . ILE A 0 421 . -42.290 0.161 18.216 1.00 73.08 421 A 1 ATOM 3388 C CB . ILE A 0 421 . -44.771 0.640 18.136 1.00 73.08 421 A 1 ATOM 3389 O O . ILE A 0 421 . -41.561 -0.291 17.330 1.00 73.08 421 A 1 ATOM 3390 C CG1 . ILE A 0 421 . -46.194 0.241 18.591 1.00 73.08 421 A 1 ATOM 3391 C CG2 . ILE A 0 421 . -44.711 0.945 16.627 1.00 73.08 421 A 1 ATOM 3392 C CD1 . ILE A 0 421 . -47.336 1.021 17.926 1.00 73.08 421 A 1 ATOM 3393 N N . GLY A 0 422 . -41.884 1.120 19.054 1.00 73.09 422 A 1 ATOM 3394 C CA . GLY A 0 422 . -40.586 1.781 18.930 1.00 73.09 422 A 1 ATOM 3395 C C . GLY A 0 422 . -39.413 0.846 19.230 1.00 73.09 422 A 1 ATOM 3396 O O . GLY A 0 422 . -38.395 0.888 18.536 1.00 73.09 422 A 1 ATOM 3397 N N . LEU A 0 423 . -39.555 -0.037 20.225 1.00 73.55 423 A 1 ATOM 3398 C CA . LEU A 0 423 . -38.494 -0.975 20.608 1.00 73.55 423 A 1 ATOM 3399 C C . LEU A 0 423 . -38.196 -2.002 19.504 1.00 73.55 423 A 1 ATOM 3400 C CB . LEU A 0 423 . -38.861 -1.667 21.935 1.00 73.55 423 A 1 ATOM 3401 O O . LEU A 0 423 . -37.022 -2.285 19.253 1.00 73.55 423 A 1 ATOM 3402 C CG . LEU A 0 423 . -38.838 -0.751 23.175 1.00 73.55 423 A 1 ATOM 3403 C CD1 . LEU A 0 423 . -39.397 -1.509 24.380 1.00 73.55 423 A 1 ATOM 3404 C CD2 . LEU A 0 423 . -37.423 -0.278 23.526 1.00 73.55 423 A 1 ATOM 3405 N N . PHE A 0 424 . -39.214 -2.524 18.807 1.00 72.67 424 A 1 ATOM 3406 C CA . PHE A 0 424 . -39.035 -3.468 17.695 1.00 72.67 424 A 1 ATOM 3407 C C . PHE A 0 424 . -38.295 -2.842 16.519 1.00 72.67 424 A 1 ATOM 3408 C CB . PHE A 0 424 . -40.386 -4.037 17.226 1.00 72.67 424 A 1 ATOM 3409 O O . PHE A 0 424 . -37.307 -3.411 16.041 1.00 72.67 424 A 1 ATOM 3410 C CG . PHE A 0 424 . -40.839 -5.285 17.960 1.00 72.67 424 A 1 ATOM 3411 C CD1 . PHE A 0 424 . -40.111 -6.482 17.821 1.00 72.67 424 A 1 ATOM 3412 C CD2 . PHE A 0 424 . -42.002 -5.274 18.750 1.00 72.67 424 A 1 ATOM 3413 C CE1 . PHE A 0 424 . -40.503 -7.633 18.527 1.00 72.67 424 A 1 ATOM 3414 C CE2 . PHE A 0 424 . -42.389 -6.422 19.462 1.00 72.67 424 A 1 ATOM 3415 C CZ . PHE A 0 424 . -41.626 -7.597 19.370 1.00 72.67 424 A 1 ATOM 3416 N N . GLN A 0 425 . -38.735 -1.663 16.073 1.00 74.33 425 A 1 ATOM 3417 C CA . GLN A 0 425 . -38.060 -0.946 14.994 1.00 74.33 425 A 1 ATOM 3418 C C . GLN A 0 425 . -36.600 -0.666 15.340 1.00 74.33 425 A 1 ATOM 3419 C CB . GLN A 0 425 . -38.749 0.392 14.733 1.00 74.33 425 A 1 ATOM 3420 O O . GLN A 0 425 . -35.702 -0.908 14.528 1.00 74.33 425 A 1 ATOM 3421 C CG . GLN A 0 425 . -40.120 0.281 14.059 1.00 74.33 425 A 1 ATOM 3422 C CD . GLN A 0 425 . -40.539 1.648 13.528 1.00 74.33 425 A 1 ATOM 3423 N NE2 . GLN A 0 425 . -41.279 1.685 12.453 1.00 74.33 425 A 1 ATOM 3424 O OE1 . GLN A 0 425 . -40.098 2.689 13.992 1.00 74.33 425 A 1 ATOM 3425 N N . TRP A 0 426 . -36.362 -0.182 16.560 1.00 73.09 426 A 1 ATOM 3426 C CA . TRP A 0 426 . -35.025 0.147 17.017 1.00 73.09 426 A 1 ATOM 3427 C C . TRP A 0 426 . -34.143 -1.100 17.097 1.00 73.09 426 A 1 ATOM 3428 C CB . TRP A 0 426 . -35.120 0.903 18.343 1.00 73.09 426 A 1 ATOM 3429 O O . TRP A 0 426 . -33.035 -1.089 16.566 1.00 73.09 426 A 1 ATOM 3430 C CG . TRP A 0 426 . -33.840 1.555 18.749 1.00 73.09 426 A 1 ATOM 3431 C CD1 . TRP A 0 426 . -33.422 2.783 18.372 1.00 73.09 426 A 1 ATOM 3432 C CD2 . TRP A 0 426 . -32.759 0.993 19.538 1.00 73.09 426 A 1 ATOM 3433 C CE2 . TRP A 0 426 . -31.705 1.953 19.615 1.00 73.09 426 A 1 ATOM 3434 C CE3 . TRP A 0 426 . -32.543 -0.267 20.122 1.00 73.09 426 A 1 ATOM 3435 N NE1 . TRP A 0 426 . -32.164 3.028 18.888 1.00 73.09 426 A 1 ATOM 3436 C CH2 . TRP A 0 426 . -30.286 0.410 20.795 1.00 73.09 426 A 1 ATOM 3437 C CZ2 . TRP A 0 426 . -30.495 1.694 20.270 1.00 73.09 426 A 1 ATOM 3438 C CZ3 . TRP A 0 426 . -31.295 -0.569 20.680 1.00 73.09 426 A 1 ATOM 3439 N N . CYS A 0 427 . -34.641 -2.205 17.660 1.00 72.90 427 A 1 ATOM 3440 C CA . CYS A 0 427 . -33.849 -3.422 17.771 1.00 72.90 427 A 1 ATOM 3441 C C . CYS A 0 427 . -33.464 -3.992 16.404 1.00 72.90 427 A 1 ATOM 3442 C CB . CYS A 0 427 . -34.564 -4.478 18.619 1.00 72.90 427 A 1 ATOM 3443 O O . CYS A 0 427 . -32.303 -4.340 16.195 1.00 72.90 427 A 1 ATOM 3444 S SG . CYS A 0 427 . -33.605 -6.021 18.725 1.00 72.90 427 A 1 ATOM 3445 N N . VAL A 0 428 . -34.384 -4.056 15.437 1.00 72.51 428 A 1 ATOM 3446 C CA . VAL A 0 428 . -33.995 -4.603 14.133 1.00 72.51 428 A 1 ATOM 3447 C C . VAL A 0 428 . -32.992 -3.693 13.428 1.00 72.51 428 A 1 ATOM 3448 C CB . VAL A 0 428 . -35.178 -4.972 13.237 1.00 72.51 428 A 1 ATOM 3449 O O . VAL A 0 428 . -31.996 -4.206 12.918 1.00 72.51 428 A 1 ATOM 3450 C CG1 . VAL A 0 428 . -34.608 -5.565 11.933 1.00 72.51 428 A 1 ATOM 3451 C CG2 . VAL A 0 428 . -36.057 -6.021 13.935 1.00 72.51 428 A 1 ATOM 3452 N N . ARG A 0 429 . -33.166 -2.364 13.479 1.00 74.56 429 A 1 ATOM 3453 C CA . ARG A 0 429 . -32.170 -1.415 12.950 1.00 74.56 429 A 1 ATOM 3454 C C . ARG A 0 429 . -30.795 -1.631 13.580 1.00 74.56 429 A 1 ATOM 3455 C CB . ARG A 0 429 . -32.633 0.032 13.165 1.00 74.56 429 A 1 ATOM 3456 O O . ARG A 0 429 . -29.817 -1.756 12.851 1.00 74.56 429 A 1 ATOM 3457 C CG . ARG A 0 429 . -33.753 0.427 12.195 1.00 74.56 429 A 1 ATOM 3458 C CD . ARG A 0 429 . -34.200 1.865 12.473 1.00 74.56 429 A 1 ATOM 3459 N NE . ARG A 0 429 . -35.269 2.289 11.550 1.00 74.56 429 A 1 ATOM 3460 N NH1 . ARG A 0 429 . -35.393 4.487 12.215 1.00 74.56 429 A 1 ATOM 3461 N NH2 . ARG A 0 429 . -36.790 3.725 10.652 1.00 74.56 429 A 1 ATOM 3462 C CZ . ARG A 0 429 . -35.809 3.494 11.477 1.00 74.56 429 A 1 ATOM 3463 N N . GLN A 0 430 . -30.724 -1.768 14.899 1.00 75.19 430 A 1 ATOM 3464 C CA . GLN A 0 430 . -29.463 -2.040 15.590 1.00 75.19 430 A 1 ATOM 3465 C C . GLN A 0 430 . -28.885 -3.409 15.253 1.00 75.19 430 A 1 ATOM 3466 C CB . GLN A 0 430 . -29.672 -1.934 17.094 1.00 75.19 430 A 1 ATOM 3467 O O . GLN A 0 430 . -27.685 -3.520 15.050 1.00 75.19 430 A 1 ATOM 3468 C CG . GLN A 0 430 . -29.959 -0.491 17.497 1.00 75.19 430 A 1 ATOM 3469 C CD . GLN A 0 430 . -28.822 0.477 17.233 1.00 75.19 430 A 1 ATOM 3470 N NE2 . GLN A 0 430 . -29.106 1.671 16.763 1.00 75.19 430 A 1 ATOM 3471 O OE1 . GLN A 0 430 . -27.665 0.183 17.447 1.00 75.19 430 A 1 ATOM 3472 N N . SER A 0 431 . -29.720 -4.441 15.112 1.00 73.24 431 A 1 ATOM 3473 C CA . SER A 0 431 . -29.250 -5.761 14.682 1.00 73.24 431 A 1 ATOM 3474 C C . SER A 0 431 . -28.599 -5.694 13.303 1.00 73.24 431 A 1 ATOM 3475 C CB . SER A 0 431 . -30.382 -6.797 14.724 1.00 73.24 431 A 1 ATOM 3476 O O . SER A 0 431 . -27.551 -6.297 13.094 1.00 73.24 431 A 1 ATOM 3477 O OG . SER A 0 431 . -31.279 -6.734 13.622 1.00 73.24 431 A 1 ATOM 3478 N N . THR A 0 432 . -29.182 -4.906 12.391 1.00 72.62 432 A 1 ATOM 3479 C CA . THR A 0 432 . -28.581 -4.685 11.078 1.00 72.62 432 A 1 ATOM 3480 C C . THR A 0 432 . -27.298 -3.882 11.199 1.00 72.62 432 A 1 ATOM 3481 C CB . THR A 0 432 . -29.549 -4.052 10.062 1.00 72.62 432 A 1 ATOM 3482 O O . THR A 0 432 . -26.324 -4.203 10.539 1.00 72.62 432 A 1 ATOM 3483 C CG2 . THR A 0 432 . -30.852 -4.846 9.921 1.00 72.62 432 A 1 ATOM 3484 O OG1 . THR A 0 432 . -29.921 -2.715 10.341 1.00 72.62 432 A 1 ATOM 3485 N N . GLU A 0 433 . -27.255 -2.872 12.063 1.00 75.41 433 A 1 ATOM 3486 C CA . GLU A 0 433 . -26.075 -2.031 12.228 1.00 75.41 433 A 1 ATOM 3487 C C . GLU A 0 433 . -24.883 -2.802 12.804 1.00 75.41 433 A 1 ATOM 3488 C CB . GLU A 0 433 . -26.466 -0.803 13.063 1.00 75.41 433 A 1 ATOM 3489 O O . GLU A 0 433 . -23.797 -2.738 12.241 1.00 75.41 433 A 1 ATOM 3490 C CG . GLU A 0 433 . -25.383 0.276 13.086 1.00 75.41 433 A 1 ATOM 3491 C CD . GLU A 0 433 . -24.922 0.721 11.684 1.00 75.41 433 A 1 ATOM 3492 O OE1 . GLU A 0 433 . -23.751 1.135 11.582 1.00 75.41 433 A 1 ATOM 3493 O OE2 . GLU A 0 433 . -25.704 0.600 10.693 1.00 75.41 433 A 1 ATOM 3494 N N . VAL A 0 434 . -25.101 -3.636 13.824 1.00 76.12 434 A 1 ATOM 3495 C CA . VAL A 0 434 . -24.068 -4.523 14.382 1.00 76.12 434 A 1 ATOM 3496 C C . VAL A 0 434 . -23.526 -5.486 13.323 1.00 76.12 434 A 1 ATOM 3497 C CB . VAL A 0 434 . -24.624 -5.299 15.593 1.00 76.12 434 A 1 ATOM 3498 O O . VAL A 0 434 . -22.316 -5.664 13.219 1.00 76.12 434 A 1 ATOM 3499 C CG1 . VAL A 0 434 . -23.665 -6.386 16.097 1.00 76.12 434 A 1 ATOM 3500 C CG2 . VAL A 0 434 . -24.894 -4.351 16.768 1.00 76.12 434 A 1 ATOM 3501 N N . GLU A 0 435 . -24.396 -6.095 12.510 1.00 72.76 435 A 1 ATOM 3502 C CA . GLU A 0 435 . -23.959 -6.987 11.426 1.00 72.76 435 A 1 ATOM 3503 C C . GLU A 0 435 . -23.216 -6.240 10.306 1.00 72.76 435 A 1 ATOM 3504 C CB . GLU A 0 435 . -25.160 -7.786 10.897 1.00 72.76 435 A 1 ATOM 3505 O O . GLU A 0 435 . -22.390 -6.830 9.621 1.00 72.76 435 A 1 ATOM 3506 C CG . GLU A 0 435 . -24.767 -8.874 9.874 1.00 72.76 435 A 1 ATOM 3507 C CD . GLU A 0 435 . -25.914 -9.832 9.490 1.00 72.76 435 A 1 ATOM 3508 O OE1 . GLU A 0 435 . -25.745 -10.603 8.513 1.00 72.76 435 A 1 ATOM 3509 O OE2 . GLU A 0 435 . -26.989 -9.796 10.135 1.00 72.76 435 A 1 ATOM 3510 N N . ASN A 0 436 . -23.444 -4.939 10.136 1.00 71.89 436 A 1 ATOM 3511 C CA . ASN A 0 436 . -22.671 -4.142 9.190 1.00 71.89 436 A 1 ATOM 3512 C C . ASN A 0 436 . -21.316 -3.709 9.763 1.00 71.89 436 A 1 ATOM 3513 C CB . ASN A 0 436 . -23.520 -2.958 8.737 1.00 71.89 436 A 1 ATOM 3514 O O . ASN A 0 436 . -20.320 -3.737 9.050 1.00 71.89 436 A 1 ATOM 3515 C CG . ASN A 0 436 . -24.627 -3.410 7.804 1.00 71.89 436 A 1 ATOM 3516 N ND2 . ASN A 0 436 . -25.873 -3.181 8.114 1.00 71.89 436 A 1 ATOM 3517 O OD1 . ASN A 0 436 . -24.413 -3.954 6.741 1.00 71.89 436 A 1 ATOM 3518 N N . GLN A 0 437 . -21.256 -3.350 11.046 1.00 78.34 437 A 1 ATOM 3519 C CA . GLN A 0 437 . -20.013 -2.936 11.702 1.00 78.34 437 A 1 ATOM 3520 C C . GLN A 0 437 . -19.048 -4.111 11.917 1.00 78.34 437 A 1 ATOM 3521 C CB . GLN A 0 437 . -20.354 -2.247 13.028 1.00 78.34 437 A 1 ATOM 3522 O O . GLN A 0 437 . -17.836 -3.934 11.824 1.00 78.34 437 A 1 ATOM 3523 C CG . GLN A 0 437 . -21.033 -0.889 12.792 1.00 78.34 437 A 1 ATOM 3524 C CD . GLN A 0 437 . -21.479 -0.205 14.078 1.00 78.34 437 A 1 ATOM 3525 N NE2 . GLN A 0 437 . -22.100 0.945 13.966 1.00 78.34 437 A 1 ATOM 3526 O OE1 . GLN A 0 437 . -21.298 -0.685 15.188 1.00 78.34 437 A 1 ATOM 3527 N N . ILE A 0 438 . -19.559 -5.329 12.133 1.00 82.05 438 A 1 ATOM 3528 C CA . ILE A 0 438 . -18.711 -6.523 12.281 1.00 82.05 438 A 1 ATOM 3529 C C . ILE A 0 438 . -17.969 -6.888 10.980 1.00 82.05 438 A 1 ATOM 3530 C CB . ILE A 0 438 . -19.529 -7.702 12.861 1.00 82.05 438 A 1 ATOM 3531 O O . ILE A 0 438 . -16.916 -7.512 11.053 1.00 82.05 438 A 1 ATOM 3532 C CG1 . ILE A 0 438 . -18.686 -8.866 13.420 1.00 82.05 438 A 1 ATOM 3533 C CG2 . ILE A 0 438 . -20.481 -8.252 11.806 1.00 82.05 438 A 1 ATOM 3534 C CD1 . ILE A 0 438 . -17.955 -8.497 14.714 1.00 82.05 438 A 1 ATOM 3535 N N . VAL A 0 439 . -18.448 -6.457 9.803 1.00 73.17 439 A 1 ATOM 3536 C CA . VAL A 0 439 . -17.720 -6.632 8.527 1.00 73.17 439 A 1 ATOM 3537 C C . VAL A 0 439 . -16.388 -5.874 8.549 1.00 73.17 439 A 1 ATOM 3538 C CB . VAL A 0 439 . -18.569 -6.171 7.324 1.00 73.17 439 A 1 ATOM 3539 O O . VAL A 0 439 . -15.389 -6.358 8.023 1.00 73.17 439 A 1 ATOM 3540 C CG1 . VAL A 0 439 . -17.822 -6.285 5.988 1.00 73.17 439 A 1 ATOM 3541 C CG2 . VAL A 0 439 . -19.848 -7.007 7.194 1.00 73.17 439 A 1 ATOM 3542 N N . SER A 0 440 . -16.328 -4.711 9.205 1.00 77.07 440 A 1 ATOM 3543 C CA . SER A 0 440 . -15.068 -3.980 9.389 1.00 77.07 440 A 1 ATOM 3544 C C . SER A 0 440 . -14.083 -4.759 10.265 1.00 77.07 440 A 1 ATOM 3545 C CB . SER A 0 440 . -15.326 -2.606 10.013 1.00 77.07 440 A 1 ATOM 3546 O O . SER A 0 440 . -12.885 -4.756 9.996 1.00 77.07 440 A 1 ATOM 3547 O OG . SER A 0 440 . -16.258 -1.872 9.238 1.00 77.07 440 A 1 ATOM 3548 N N . VAL A 0 441 . -14.584 -5.470 11.283 1.00 82.18 441 A 1 ATOM 3549 C CA . VAL A 0 441 . -13.768 -6.345 12.142 1.00 82.18 441 A 1 ATOM 3550 C C . VAL A 0 441 . -13.259 -7.558 11.363 1.00 82.18 441 A 1 ATOM 3551 C CB . VAL A 0 441 . -14.554 -6.792 13.392 1.00 82.18 441 A 1 ATOM 3552 O O . VAL A 0 441 . -12.098 -7.927 11.512 1.00 82.18 441 A 1 ATOM 3553 C CG1 . VAL A 0 441 . -13.742 -7.724 14.299 1.00 82.18 441 A 1 ATOM 3554 C CG2 . VAL A 0 441 . -14.997 -5.586 14.232 1.00 82.18 441 A 1 ATOM 3555 N N . GLU A 0 442 . -14.098 -8.158 10.514 1.00 80.76 442 A 1 ATOM 3556 C CA . GLU A 0 442 . -13.696 -9.240 9.606 1.00 80.76 442 A 1 ATOM 3557 C C . GLU A 0 442 . -12.532 -8.800 8.705 1.00 80.76 442 A 1 ATOM 3558 C CB . GLU A 0 442 . -14.930 -9.726 8.822 1.00 80.76 442 A 1 ATOM 3559 O O . GLU A 0 442 . -11.496 -9.459 8.713 1.00 80.76 442 A 1 ATOM 3560 C CG . GLU A 0 442 . -14.649 -10.834 7.791 1.00 80.76 442 A 1 ATOM 3561 C CD . GLU A 0 442 . -15.948 -11.445 7.221 1.00 80.76 442 A 1 ATOM 3562 O OE1 . GLU A 0 442 . -15.969 -12.667 6.927 1.00 80.76 442 A 1 ATOM 3563 O OE2 . GLU A 0 442 . -16.974 -10.724 7.158 1.00 80.76 442 A 1 ATOM 3564 N N . ARG A 0 443 . -12.634 -7.634 8.048 1.00 77.66 443 A 1 ATOM 3565 C CA . ARG A 0 443 . -11.556 -7.078 7.205 1.00 77.66 443 A 1 ATOM 3566 C C . ARG A 0 443 . -10.271 -6.779 7.976 1.00 77.66 443 A 1 ATOM 3567 C CB . ARG A 0 443 . -12.028 -5.794 6.510 1.00 77.66 443 A 1 ATOM 3568 O O . ARG A 0 443 . -9.181 -7.032 7.473 1.00 77.66 443 A 1 ATOM 3569 C CG . ARG A 0 443 . -13.032 -6.094 5.393 1.00 77.66 443 A 1 ATOM 3570 C CD . ARG A 0 443 . -13.504 -4.809 4.708 1.00 77.66 443 A 1 ATOM 3571 N NE . ARG A 0 443 . -12.452 -4.168 3.891 1.00 77.66 443 A 1 ATOM 3572 N NH1 . ARG A 0 443 . -13.728 -2.430 3.102 1.00 77.66 443 A 1 ATOM 3573 N NH2 . ARG A 0 443 . -11.628 -2.565 2.489 1.00 77.66 443 A 1 ATOM 3574 C CZ . ARG A 0 443 . -12.598 -3.071 3.172 1.00 77.66 443 A 1 ATOM 3575 N N . ALA A 0 444 . -10.382 -6.242 9.190 1.00 82.91 444 A 1 ATOM 3576 C CA . ALA A 0 444 . -9.210 -5.975 10.021 1.00 82.91 444 A 1 ATOM 3577 C C . ALA A 0 444 . -8.482 -7.276 10.396 1.00 82.91 444 A 1 ATOM 3578 C CB . ALA A 0 444 . -9.651 -5.191 11.260 1.00 82.91 444 A 1 ATOM 3579 O O . ALA A 0 444 . -7.257 -7.332 10.340 1.00 82.91 444 A 1 ATOM 3580 N N . ILE A 0 445 . -9.229 -8.332 10.734 1.00 84.26 445 A 1 ATOM 3581 C CA . ILE A 0 445 . -8.655 -9.651 11.023 1.00 84.26 445 A 1 ATOM 3582 C C . ILE A 0 445 . -8.020 -10.249 9.767 1.00 84.26 445 A 1 ATOM 3583 C CB . ILE A 0 445 . -9.717 -10.576 11.654 1.00 84.26 445 A 1 ATOM 3584 O O . ILE A 0 445 . -6.913 -10.760 9.859 1.00 84.26 445 A 1 ATOM 3585 C CG1 . ILE A 0 445 . -10.023 -10.084 13.088 1.00 84.26 445 A 1 ATOM 3586 C CG2 . ILE A 0 445 . -9.247 -12.044 11.695 1.00 84.26 445 A 1 ATOM 3587 C CD1 . ILE A 0 445 . -11.314 -10.657 13.673 1.00 84.26 445 A 1 ATOM 3588 N N . GLU A 0 446 . -8.662 -10.140 8.602 1.00 78.42 446 A 1 ATOM 3589 C CA . GLU A 0 446 . -8.082 -10.600 7.332 1.00 78.42 446 A 1 ATOM 3590 C C . GLU A 0 446 . -6.754 -9.901 7.016 1.00 78.42 446 A 1 ATOM 3591 C CB . GLU A 0 446 . -9.076 -10.371 6.181 1.00 78.42 446 A 1 ATOM 3592 O O . GLU A 0 446 . -5.814 -10.560 6.586 1.00 78.42 446 A 1 ATOM 3593 C CG . GLU A 0 446 . -10.243 -11.370 6.202 1.00 78.42 446 A 1 ATOM 3594 C CD . GLU A 0 446 . -11.281 -11.136 5.089 1.00 78.42 446 A 1 ATOM 3595 O OE1 . GLU A 0 446 . -12.124 -12.050 4.904 1.00 78.42 446 A 1 ATOM 3596 O OE2 . GLU A 0 446 . -11.240 -10.079 4.417 1.00 78.42 446 A 1 ATOM 3597 N N . TYR A 0 447 . -6.645 -8.594 7.276 1.00 79.30 447 A 1 ATOM 3598 C CA . TYR A 0 447 . -5.397 -7.848 7.092 1.00 79.30 447 A 1 ATOM 3599 C C . TYR A 0 447 . -4.288 -8.312 8.047 1.00 79.30 447 A 1 ATOM 3600 C CB . TYR A 0 447 . -5.673 -6.351 7.265 1.00 79.30 447 A 1 ATOM 3601 O O . TYR A 0 447 . -3.133 -8.413 7.648 1.00 79.30 447 A 1 ATOM 3602 C CG . TYR A 0 447 . -4.473 -5.478 6.954 1.00 79.30 447 A 1 ATOM 3603 C CD1 . TYR A 0 447 . -3.632 -5.026 7.991 1.00 79.30 447 A 1 ATOM 3604 C CD2 . TYR A 0 447 . -4.180 -5.150 5.617 1.00 79.30 447 A 1 ATOM 3605 C CE1 . TYR A 0 447 . -2.500 -4.241 7.691 1.00 79.30 447 A 1 ATOM 3606 C CE2 . TYR A 0 447 . -3.054 -4.363 5.314 1.00 79.30 447 A 1 ATOM 3607 O OH . TYR A 0 447 . -1.123 -3.153 6.048 1.00 79.30 447 A 1 ATOM 3608 C CZ . TYR A 0 447 . -2.211 -3.909 6.349 1.00 79.30 447 A 1 ATOM 3609 N N . VAL A 0 448 . -4.634 -8.619 9.301 1.00 84.06 448 A 1 ATOM 3610 C CA . VAL A 0 448 . -3.685 -9.149 10.297 1.00 84.06 448 A 1 ATOM 3611 C C . VAL A 0 448 . -3.278 -10.594 9.982 1.00 84.06 448 A 1 ATOM 3612 C CB . VAL A 0 448 . -4.284 -9.032 11.713 1.00 84.06 448 A 1 ATOM 3613 O O . VAL A 0 448 . -2.165 -10.997 10.305 1.00 84.06 448 A 1 ATOM 3614 C CG1 . VAL A 0 448 . -3.425 -9.696 12.799 1.00 84.06 448 A 1 ATOM 3615 C CG2 . VAL A 0 448 . -4.436 -7.559 12.121 1.00 84.06 448 A 1 ATOM 3616 N N . GLU A 0 449 . -4.162 -11.371 9.354 1.00 82.02 449 A 1 ATOM 3617 C CA . GLU A 0 449 . -3.906 -12.749 8.919 1.00 82.02 449 A 1 ATOM 3618 C C . GLU A 0 449 . -3.143 -12.826 7.575 1.00 82.02 449 A 1 ATOM 3619 C CB . GLU A 0 449 . -5.233 -13.558 8.885 1.00 82.02 449 A 1 ATOM 3620 O O . GLU A 0 449 . -2.814 -13.934 7.147 1.00 82.02 449 A 1 ATOM 3621 C CG . GLU A 0 449 . -5.829 -13.909 10.274 1.00 82.02 449 A 1 ATOM 3622 C CD . GLU A 0 449 . -7.154 -14.728 10.247 1.00 82.02 449 A 1 ATOM 3623 O OE1 . GLU A 0 449 . -7.656 -15.143 11.334 1.00 82.02 449 A 1 ATOM 3624 O OE2 . GLU A 0 449 . -7.716 -15.001 9.162 1.00 82.02 449 A 1 ATOM 3625 N N . LEU A 0 450 . -2.839 -11.696 6.910 1.00 80.72 450 A 1 ATOM 3626 C CA . LEU A 0 450 . -1.987 -11.691 5.714 1.00 80.72 450 A 1 ATOM 3627 C C . LEU A 0 450 . -0.616 -12.279 6.051 1.00 80.72 450 A 1 ATOM 3628 C CB . LEU A 0 450 . -1.822 -10.272 5.130 1.00 80.72 450 A 1 ATOM 3629 O O . LEU A 0 450 . -0.002 -11.913 7.053 1.00 80.72 450 A 1 ATOM 3630 C CG . LEU A 0 450 . -3.056 -9.723 4.393 1.00 80.72 450 A 1 ATOM 3631 C CD1 . LEU A 0 450 . -2.856 -8.244 4.056 1.00 80.72 450 A 1 ATOM 3632 C CD2 . LEU A 0 450 . -3.323 -10.465 3.078 1.00 80.72 450 A 1 ATOM 3633 N N . GLU A 0 451 . -0.134 -13.181 5.194 1.00 77.83 451 A 1 ATOM 3634 C CA . GLU A 0 451 . 1.192 -13.776 5.343 1.00 77.83 451 A 1 ATOM 3635 C C . GLU A 0 451 . 2.243 -12.654 5.383 1.00 77.83 451 A 1 ATOM 3636 C CB . GLU A 0 451 . 1.477 -14.770 4.204 1.00 77.83 451 A 1 ATOM 3637 O O . GLU A 0 451 . 2.372 -11.907 4.405 1.00 77.83 451 A 1 ATOM 3638 C CG . GLU A 0 451 . 0.595 -16.028 4.309 1.00 77.83 451 A 1 ATOM 3639 C CD . GLU A 0 451 . 0.807 -17.044 3.172 1.00 77.83 451 A 1 ATOM 3640 O OE1 . GLU A 0 451 . 0.241 -18.157 3.291 1.00 77.83 451 A 1 ATOM 3641 O OE2 . GLU A 0 451 . 1.495 -16.717 2.179 1.00 77.83 451 A 1 ATOM 3642 N N . PRO A 0 452 . 2.968 -12.481 6.505 1.00 76.11 452 A 1 ATOM 3643 C CA . PRO A 0 452 . 3.996 -11.462 6.585 1.00 76.11 452 A 1 ATOM 3644 C C . PRO A 0 452 . 5.127 -11.819 5.625 1.00 76.11 452 A 1 ATOM 3645 C CB . PRO A 0 452 . 4.441 -11.425 8.049 1.00 76.11 452 A 1 ATOM 3646 O O . PRO A 0 452 . 5.454 -12.992 5.428 1.00 76.11 452 A 1 ATOM 3647 C CG . PRO A 0 452 . 4.156 -12.845 8.537 1.00 76.11 452 A 1 ATOM 3648 C CD . PRO A 0 452 . 2.918 -13.252 7.740 1.00 76.11 452 A 1 ATOM 3649 N N . GLU A 0 453 . 5.761 -10.798 5.052 1.00 76.35 453 A 1 ATOM 3650 C CA . GLU A 0 453 . 6.982 -10.996 4.280 1.00 76.35 453 A 1 ATOM 3651 C C . GLU A 0 453 . 8.017 -11.699 5.176 1.00 76.35 453 A 1 ATOM 3652 C CB . GLU A 0 453 . 7.474 -9.640 3.740 1.00 76.35 453 A 1 ATOM 3653 O O . GLU A 0 453 . 8.364 -11.198 6.248 1.00 76.35 453 A 1 ATOM 3654 C CG . GLU A 0 453 . 8.666 -9.827 2.798 1.00 76.35 453 A 1 ATOM 3655 C CD . GLU A 0 453 . 9.211 -8.520 2.194 1.00 76.35 453 A 1 ATOM 3656 O OE1 . GLU A 0 453 . 9.638 -8.552 1.022 1.00 76.35 453 A 1 ATOM 3657 O OE2 . GLU A 0 453 . 9.364 -7.488 2.885 1.00 76.35 453 A 1 ATOM 3658 N N . THR A 0 454 . 8.475 -12.888 4.774 1.00 64.47 454 A 1 ATOM 3659 C CA . THR A 0 454 . 9.382 -13.708 5.585 1.00 64.47 454 A 1 ATOM 3660 C C . THR A 0 454 . 10.734 -13.013 5.723 1.00 64.47 454 A 1 ATOM 3661 C CB . THR A 0 454 . 9.565 -15.118 4.998 1.00 64.47 454 A 1 ATOM 3662 O O . THR A 0 454 . 11.589 -13.098 4.840 1.00 64.47 454 A 1 ATOM 3663 C CG2 . THR A 0 454 . 8.295 -15.961 5.092 1.00 64.47 454 A 1 ATOM 3664 O OG1 . THR A 0 454 . 9.936 -15.033 3.640 1.00 64.47 454 A 1 ATOM 3665 N N . THR A 0 455 . 10.933 -12.312 6.836 1.00 59.64 455 A 1 ATOM 3666 C CA . THR A 0 455 . 12.215 -11.710 7.222 1.00 59.64 455 A 1 ATOM 3667 C C . THR A 0 455 . 13.172 -12.736 7.818 1.00 59.64 455 A 1 ATOM 3668 C CB . THR A 0 455 . 11.993 -10.577 8.236 1.00 59.64 455 A 1 ATOM 3669 O O . THR A 0 455 . 14.389 -12.584 7.683 1.00 59.64 455 A 1 ATOM 3670 C CG2 . THR A 0 455 . 11.560 -9.291 7.539 1.00 59.64 455 A 1 ATOM 3671 O OG1 . THR A 0 455 . 10.982 -10.931 9.155 1.00 59.64 455 A 1 ATOM 3672 N N . GLU A 0 456 . 12.631 -13.782 8.448 1.00 56.44 456 A 1 ATOM 3673 C CA . GLU A 0 456 . 13.402 -14.858 9.063 1.00 56.44 456 A 1 ATOM 3674 C C . GLU A 0 456 . 14.155 -15.669 8.001 1.00 56.44 456 A 1 ATOM 3675 C CB . GLU A 0 456 . 12.512 -15.753 9.941 1.00 56.44 456 A 1 ATOM 3676 O O . GLU A 0 456 . 13.599 -16.126 7.000 1.00 56.44 456 A 1 ATOM 3677 C CG . GLU A 0 456 . 11.924 -14.980 11.136 1.00 56.44 456 A 1 ATOM 3678 C CD . GLU A 0 456 . 11.152 -15.862 12.133 1.00 56.44 456 A 1 ATOM 3679 O OE1 . GLU A 0 456 . 10.650 -15.289 13.126 1.00 56.44 456 A 1 ATOM 3680 O OE2 . GLU A 0 456 . 11.083 -17.094 11.922 1.00 56.44 456 A 1 ATOM 3681 N N . ALA A 0 457 . 15.460 -15.821 8.213 1.00 53.33 457 A 1 ATOM 3682 C CA . ALA A 0 457 . 16.333 -16.565 7.319 1.00 53.33 457 A 1 ATOM 3683 C C . ALA A 0 457 . 15.990 -18.055 7.324 1.00 53.33 457 A 1 ATOM 3684 C CB . ALA A 0 457 . 17.789 -16.386 7.760 1.00 53.33 457 A 1 ATOM 3685 O O . ALA A 0 457 . 15.748 -18.632 8.383 1.00 53.33 457 A 1 ATOM 3686 N N . GLN A 0 458 . 16.132 -18.710 6.170 1.00 58.77 458 A 1 ATOM 3687 C CA . GLN A 0 458 . 16.318 -20.162 6.165 1.00 58.77 458 A 1 ATOM 3688 C C . GLN A 0 458 . 17.721 -20.552 6.678 1.00 58.77 458 A 1 ATOM 3689 C CB . GLN A 0 458 . 16.016 -20.737 4.771 1.00 58.77 458 A 1 ATOM 3690 O O . GLN A 0 458 . 17.863 -21.621 7.264 1.00 58.77 458 A 1 ATOM 3691 C CG . GLN A 0 458 . 14.512 -20.663 4.449 1.00 58.77 458 A 1 ATOM 3692 C CD . GLN A 0 458 . 14.123 -21.409 3.175 1.00 58.77 458 A 1 ATOM 3693 N NE2 . GLN A 0 458 . 12.885 -21.844 3.068 1.00 58.77 458 A 1 ATOM 3694 O OE1 . GLN A 0 458 . 14.895 -21.614 2.250 1.00 58.77 458 A 1 ATOM 3695 N N . GLU A 0 459 . 18.740 -19.690 6.523 1.00 55.53 459 A 1 ATOM 3696 C CA . GLU A 0 459 . 20.114 -19.909 7.013 1.00 55.53 459 A 1 ATOM 3697 C C . GLU A 0 459 . 20.742 -18.623 7.585 1.00 55.53 459 A 1 ATOM 3698 C CB . GLU A 0 459 . 21.008 -20.492 5.905 1.00 55.53 459 A 1 ATOM 3699 O O . GLU A 0 459 . 20.491 -17.516 7.113 1.00 55.53 459 A 1 ATOM 3700 C CG . GLU A 0 459 . 20.725 -21.983 5.655 1.00 55.53 459 A 1 ATOM 3701 C CD . GLU A 0 459 . 21.612 -22.617 4.567 1.00 55.53 459 A 1 ATOM 3702 O OE1 . GLU A 0 459 . 21.701 -23.864 4.543 1.00 55.53 459 A 1 ATOM 3703 O OE2 . GLU A 0 459 . 22.150 -21.890 3.694 1.00 55.53 459 A 1 ATOM 3704 N N . THR A 0 460 . 21.540 -18.768 8.646 1.00 54.72 460 A 1 ATOM 3705 C CA . THR A 0 460 . 21.672 -17.752 9.699 1.00 54.72 460 A 1 ATOM 3706 C C . THR A 0 460 . 22.629 -16.593 9.454 1.00 54.72 460 A 1 ATOM 3707 C CB . THR A 0 460 . 21.989 -18.409 11.058 1.00 54.72 460 A 1 ATOM 3708 O O . THR A 0 460 . 22.390 -15.552 10.056 1.00 54.72 460 A 1 ATOM 3709 C CG2 . THR A 0 460 . 20.705 -18.764 11.806 1.00 54.72 460 A 1 ATOM 3710 O OG1 . THR A 0 460 . 22.705 -19.618 10.898 1.00 54.72 460 A 1 ATOM 3711 N N . LEU A 0 461 . 23.672 -16.675 8.625 1.00 58.12 461 A 1 ATOM 3712 C CA . LEU A 0 461 . 24.634 -15.569 8.508 1.00 58.12 461 A 1 ATOM 3713 C C . LEU A 0 461 . 25.271 -15.491 7.106 1.00 58.12 461 A 1 ATOM 3714 C CB . LEU A 0 461 . 25.713 -15.708 9.610 1.00 58.12 461 A 1 ATOM 3715 O O . LEU A 0 461 . 25.547 -16.532 6.507 1.00 58.12 461 A 1 ATOM 3716 C CG . LEU A 0 461 . 25.279 -15.328 11.048 1.00 58.12 461 A 1 ATOM 3717 C CD1 . LEU A 0 461 . 26.232 -15.912 12.080 1.00 58.12 461 A 1 ATOM 3718 C CD2 . LEU A 0 461 . 25.205 -13.811 11.249 1.00 58.12 461 A 1 ATOM 3719 N N . PRO A 0 462 . 25.525 -14.276 6.578 1.00 58.93 462 A 1 ATOM 3720 C CA . PRO A 0 462 . 26.439 -14.071 5.448 1.00 58.93 462 A 1 ATOM 3721 C C . PRO A 0 462 . 27.827 -14.655 5.764 1.00 58.93 462 A 1 ATOM 3722 C CB . PRO A 0 462 . 26.533 -12.551 5.281 1.00 58.93 462 A 1 ATOM 3723 O O . PRO A 0 462 . 28.172 -14.774 6.941 1.00 58.93 462 A 1 ATOM 3724 C CG . PRO A 0 462 . 26.365 -12.093 6.730 1.00 58.93 462 A 1 ATOM 3725 C CD . PRO A 0 462 . 25.262 -13.002 7.223 1.00 58.93 462 A 1 ATOM 3726 N N . PRO A 0 463 . 28.641 -14.987 4.746 1.00 63.30 463 A 1 ATOM 3727 C CA . PRO A 0 463 . 29.973 -15.539 4.978 1.00 63.30 463 A 1 ATOM 3728 C C . PRO A 0 463 . 30.849 -14.605 5.829 1.00 63.30 463 A 1 ATOM 3729 C CB . PRO A 0 463 . 30.558 -15.809 3.586 1.00 63.30 463 A 1 ATOM 3730 O O . PRO A 0 463 . 31.504 -15.091 6.744 1.00 63.30 463 A 1 ATOM 3731 C CG . PRO A 0 463 . 29.742 -14.914 2.651 1.00 63.30 463 A 1 ATOM 3732 C CD . PRO A 0 463 . 28.376 -14.829 3.327 1.00 63.30 463 A 1 ATOM 3733 N N . ASP A 0 464 . 30.775 -13.286 5.594 1.00 70.19 464 A 1 ATOM 3734 C CA . ASP A 0 464 . 31.559 -12.260 6.292 1.00 70.19 464 A 1 ATOM 3735 C C . ASP A 0 464 . 30.722 -11.013 6.631 1.00 70.19 464 A 1 ATOM 3736 C CB . ASP A 0 464 . 32.765 -11.854 5.430 1.00 70.19 464 A 1 ATOM 3737 O O . ASP A 0 464 . 29.707 -10.720 5.986 1.00 70.19 464 A 1 ATOM 3738 C CG . ASP A 0 464 . 33.824 -12.956 5.318 1.00 70.19 464 A 1 ATOM 3739 O OD1 . ASP A 0 464 . 34.158 -13.546 6.366 1.00 70.19 464 A 1 ATOM 3740 O OD2 . ASP A 0 464 . 34.323 -13.158 4.189 1.00 70.19 464 A 1 ATOM 3741 N N . SER A 0 465 . 31.173 -10.229 7.621 1.00 71.42 465 A 1 ATOM 3742 C CA . SER A 0 465 . 30.534 -8.958 8.001 1.00 71.42 465 A 1 ATOM 3743 C C . SER A 0 465 . 30.482 -7.962 6.847 1.00 71.42 465 A 1 ATOM 3744 C CB . SER A 0 465 . 31.258 -8.302 9.184 1.00 71.42 465 A 1 ATOM 3745 O O . SER A 0 465 . 29.509 -7.217 6.744 1.00 71.42 465 A 1 ATOM 3746 O OG . SER A 0 465 . 32.621 -8.048 8.900 1.00 71.42 465 A 1 ATOM 3747 N N . ASP A 0 466 . 31.481 -7.992 5.965 1.00 77.85 466 A 1 ATOM 3748 C CA . ASP A 0 466 . 31.718 -6.984 4.928 1.00 77.85 466 A 1 ATOM 3749 C C . ASP A 0 466 . 31.176 -7.399 3.552 1.00 77.85 466 A 1 ATOM 3750 C CB . ASP A 0 466 . 33.217 -6.636 4.887 1.00 77.85 466 A 1 ATOM 3751 O O . ASP A 0 466 . 31.446 -6.742 2.549 1.00 77.85 466 A 1 ATOM 3752 C CG . ASP A 0 466 . 33.762 -6.085 6.212 1.00 77.85 466 A 1 ATOM 3753 O OD1 . ASP A 0 466 . 32.952 -5.780 7.125 1.00 77.85 466 A 1 ATOM 3754 O OD2 . ASP A 0 466 . 35.001 -5.995 6.319 1.00 77.85 466 A 1 ATOM 3755 N N . TRP A 0 467 . 30.398 -8.483 3.486 1.00 85.38 467 A 1 ATOM 3756 C CA . TRP A 0 467 . 29.740 -8.900 2.251 1.00 85.38 467 A 1 ATOM 3757 C C . TRP A 0 467 . 28.733 -7.833 1.766 1.00 85.38 467 A 1 ATOM 3758 C CB . TRP A 0 467 . 29.065 -10.258 2.473 1.00 85.38 467 A 1 ATOM 3759 O O . TRP A 0 467 . 27.995 -7.281 2.591 1.00 85.38 467 A 1 ATOM 3760 C CG . TRP A 0 467 . 28.365 -10.833 1.282 1.00 85.38 467 A 1 ATOM 3761 C CD1 . TRP A 0 467 . 28.879 -11.761 0.443 1.00 85.38 467 A 1 ATOM 3762 C CD2 . TRP A 0 467 . 27.035 -10.516 0.761 1.00 85.38 467 A 1 ATOM 3763 C CE2 . TRP A 0 467 . 26.792 -11.353 -0.362 1.00 85.38 467 A 1 ATOM 3764 C CE3 . TRP A 0 467 . 26.004 -9.616 1.116 1.00 85.38 467 A 1 ATOM 3765 N NE1 . TRP A 0 467 . 27.948 -12.075 -0.526 1.00 85.38 467 A 1 ATOM 3766 C CH2 . TRP A 0 467 . 24.586 -10.417 -0.702 1.00 85.38 467 A 1 ATOM 3767 C CZ2 . TRP A 0 467 . 25.577 -11.351 -1.046 1.00 85.38 467 A 1 ATOM 3768 C CZ3 . TRP A 0 467 . 24.803 -9.548 0.381 1.00 85.38 467 A 1 ATOM 3769 N N . PRO A 0 468 . 28.622 -7.572 0.448 1.00 86.52 468 A 1 ATOM 3770 C CA . PRO A 0 468 . 29.452 -8.104 -0.633 1.00 86.52 468 A 1 ATOM 3771 C C . PRO A 0 468 . 30.805 -7.383 -0.707 1.00 86.52 468 A 1 ATOM 3772 C CB . PRO A 0 468 . 28.621 -7.902 -1.900 1.00 86.52 468 A 1 ATOM 3773 O O . PRO A 0 468 . 30.867 -6.153 -0.689 1.00 86.52 468 A 1 ATOM 3774 C CG . PRO A 0 468 . 27.823 -6.635 -1.603 1.00 86.52 468 A 1 ATOM 3775 C CD . PRO A 0 468 . 27.569 -6.735 -0.103 1.00 86.52 468 A 1 ATOM 3776 N N . SER A 0 469 . 31.889 -8.150 -0.816 1.00 83.77 469 A 1 ATOM 3777 C CA . SER A 0 469 . 33.251 -7.614 -0.864 1.00 83.77 469 A 1 ATOM 3778 C C . SER A 0 469 . 33.630 -7.147 -2.269 1.00 83.77 469 A 1 ATOM 3779 C CB . SER A 0 469 . 34.246 -8.657 -0.342 1.00 83.77 469 A 1 ATOM 3780 O O . SER A 0 469 . 34.251 -6.093 -2.415 1.00 83.77 469 A 1 ATOM 3781 O OG . SER A 0 469 . 34.165 -9.863 -1.082 1.00 83.77 469 A 1 ATOM 3782 N N . GLY A 0 470 . 33.231 -7.904 -3.297 1.00 84.05 470 A 1 ATOM 3783 C CA . GLY A 0 470 . 33.477 -7.585 -4.704 1.00 84.05 470 A 1 ATOM 3784 C C . GLY A 0 470 . 32.245 -7.030 -5.417 1.00 84.05 470 A 1 ATOM 3785 O O . GLY A 0 470 . 32.364 -6.145 -6.261 1.00 84.05 470 A 1 ATOM 3786 N N . GLY A 0 471 . 31.054 -7.527 -5.080 1.00 87.90 471 A 1 ATOM 3787 C CA . GLY A 0 471 . 29.822 -7.167 -5.783 1.00 87.90 471 A 1 ATOM 3788 C C . GLY A 0 471 . 29.661 -7.882 -7.130 1.00 87.90 471 A 1 ATOM 3789 O O . GLY A 0 471 . 29.125 -7.303 -8.072 1.00 87.90 471 A 1 ATOM 3790 N N . HIS A 0 472 . 30.141 -9.121 -7.244 1.00 93.79 472 A 1 ATOM 3791 C CA . HIS A 0 472 . 29.890 -10.023 -8.370 1.00 93.79 472 A 1 ATOM 3792 C C . HIS A 0 472 . 28.417 -10.434 -8.379 1.00 93.79 472 A 1 ATOM 3793 C CB . HIS A 0 472 . 30.771 -11.275 -8.190 1.00 93.79 472 A 1 ATOM 3794 O O . HIS A 0 472 . 27.950 -10.978 -7.384 1.00 93.79 472 A 1 ATOM 3795 C CG . HIS A 0 472 . 30.716 -12.270 -9.313 1.00 93.79 472 A 1 ATOM 3796 C CD2 . HIS A 0 472 . 30.642 -11.977 -10.637 1.00 93.79 472 A 1 ATOM 3797 N ND1 . HIS A 0 472 . 30.808 -13.654 -9.170 1.00 93.79 472 A 1 ATOM 3798 C CE1 . HIS A 0 472 . 30.773 -14.149 -10.414 1.00 93.79 472 A 1 ATOM 3799 N NE2 . HIS A 0 472 . 30.640 -13.165 -11.313 1.00 93.79 472 A 1 ATOM 3800 N N . ILE A 0 473 . 27.679 -10.210 -9.469 1.00 95.86 473 A 1 ATOM 3801 C CA . ILE A 0 473 . 26.250 -10.564 -9.557 1.00 95.86 473 A 1 ATOM 3802 C C . ILE A 0 473 . 26.039 -11.569 -10.682 1.00 95.86 473 A 1 ATOM 3803 C CB . ILE A 0 473 . 25.342 -9.326 -9.741 1.00 95.86 473 A 1 ATOM 3804 O O . ILE A 0 473 . 26.369 -11.292 -11.832 1.00 95.86 473 A 1 ATOM 3805 C CG1 . ILE A 0 473 . 25.659 -8.231 -8.700 1.00 95.86 473 A 1 ATOM 3806 C CG2 . ILE A 0 473 . 23.857 -9.746 -9.689 1.00 95.86 473 A 1 ATOM 3807 C CD1 . ILE A 0 473 . 24.775 -6.991 -8.833 1.00 95.86 473 A 1 ATOM 3808 N N . GLN A 0 474 . 25.430 -12.713 -10.373 1.00 96.33 474 A 1 ATOM 3809 C CA . GLN A 0 474 . 25.105 -13.737 -11.362 1.00 96.33 474 A 1 ATOM 3810 C C . GLN A 0 474 . 23.627 -14.111 -11.314 1.00 96.33 474 A 1 ATOM 3811 C CB . GLN A 0 474 . 25.973 -14.989 -11.193 1.00 96.33 474 A 1 ATOM 3812 O O . GLN A 0 474 . 23.106 -14.504 -10.274 1.00 96.33 474 A 1 ATOM 3813 C CG . GLN A 0 474 . 27.476 -14.697 -11.156 1.00 96.33 474 A 1 ATOM 3814 C CD . GLN A 0 474 . 28.280 -15.989 -11.150 1.00 96.33 474 A 1 ATOM 3815 N NE2 . GLN A 0 474 . 29.044 -16.278 -12.183 1.00 96.33 474 A 1 ATOM 3816 O OE1 . GLN A 0 474 . 28.194 -16.808 -10.243 1.00 96.33 474 A 1 ATOM 3817 N N . PHE A 0 475 . 22.973 -14.074 -12.465 1.00 96.53 475 A 1 ATOM 3818 C CA . PHE A 0 475 . 21.659 -14.657 -12.699 1.00 96.53 475 A 1 ATOM 3819 C C . PHE A 0 475 . 21.862 -15.991 -13.416 1.00 96.53 475 A 1 ATOM 3820 C CB . PHE A 0 475 . 20.803 -13.699 -13.536 1.00 96.53 475 A 1 ATOM 3821 O O . PHE A 0 475 . 22.539 -16.032 -14.444 1.00 96.53 475 A 1 ATOM 3822 C CG . PHE A 0 475 . 20.471 -12.378 -12.864 1.00 96.53 475 A 1 ATOM 3823 C CD1 . PHE A 0 475 . 19.174 -12.157 -12.364 1.00 96.53 475 A 1 ATOM 3824 C CD2 . PHE A 0 475 . 21.444 -11.365 -12.740 1.00 96.53 475 A 1 ATOM 3825 C CE1 . PHE A 0 475 . 18.860 -10.947 -11.720 1.00 96.53 475 A 1 ATOM 3826 C CE2 . PHE A 0 475 . 21.129 -10.156 -12.096 1.00 96.53 475 A 1 ATOM 3827 C CZ . PHE A 0 475 . 19.842 -9.953 -11.573 1.00 96.53 475 A 1 ATOM 3828 N N . LYS A 0 476 . 21.298 -17.076 -12.872 1.00 95.04 476 A 1 ATOM 3829 C CA . LYS A 0 476 . 21.355 -18.415 -13.476 1.00 95.04 476 A 1 ATOM 3830 C C . LYS A 0 476 . 19.953 -18.961 -13.684 1.00 95.04 476 A 1 ATOM 3831 C CB . LYS A 0 476 . 22.202 -19.366 -12.621 1.00 95.04 476 A 1 ATOM 3832 O O . LYS A 0 476 . 19.245 -19.216 -12.707 1.00 95.04 476 A 1 ATOM 3833 C CG . LYS A 0 476 . 23.676 -18.936 -12.605 1.00 95.04 476 A 1 ATOM 3834 C CD . LYS A 0 476 . 24.553 -20.019 -11.976 1.00 95.04 476 A 1 ATOM 3835 C CE . LYS A 0 476 . 26.002 -19.537 -11.898 1.00 95.04 476 A 1 ATOM 3836 N NZ . LYS A 0 476 . 26.855 -20.484 -11.143 1.00 95.04 476 A 1 ATOM 3837 N N . ASP A 0 477 . 19.574 -19.114 -14.951 1.00 94.17 477 A 1 ATOM 3838 C CA . ASP A 0 477 . 18.267 -19.579 -15.429 1.00 94.17 477 A 1 ATOM 3839 C C . ASP A 0 477 . 17.090 -18.927 -14.687 1.00 94.17 477 A 1 ATOM 3840 C CB . ASP A 0 477 . 18.221 -21.113 -15.443 1.00 94.17 477 A 1 ATOM 3841 O O . ASP A 0 477 . 16.095 -19.573 -14.347 1.00 94.17 477 A 1 ATOM 3842 C CG . ASP A 0 477 . 19.266 -21.708 -16.388 1.00 94.17 477 A 1 ATOM 3843 O OD1 . ASP A 0 477 . 19.347 -21.213 -17.538 1.00 94.17 477 A 1 ATOM 3844 O OD2 . ASP A 0 477 . 19.944 -22.668 -15.958 1.00 94.17 477 A 1 ATOM 3845 N N . PHE A 0 478 . 17.227 -17.634 -14.377 1.00 95.13 478 A 1 ATOM 3846 C CA . PHE A 0 478 . 16.317 -16.957 -13.466 1.00 95.13 478 A 1 ATOM 3847 C C . PHE A 0 478 . 14.988 -16.621 -14.149 1.00 95.13 478 A 1 ATOM 3848 C CB . PHE A 0 478 . 17.003 -15.751 -12.823 1.00 95.13 478 A 1 ATOM 3849 O O . PHE A 0 478 . 14.955 -16.045 -15.237 1.00 95.13 478 A 1 ATOM 3850 C CG . PHE A 0 478 . 16.134 -15.062 -11.795 1.00 95.13 478 A 1 ATOM 3851 C CD1 . PHE A 0 478 . 15.358 -13.942 -12.147 1.00 95.13 478 A 1 ATOM 3852 C CD2 . PHE A 0 478 . 16.073 -15.574 -10.487 1.00 95.13 478 A 1 ATOM 3853 C CE1 . PHE A 0 478 . 14.530 -13.337 -11.186 1.00 95.13 478 A 1 ATOM 3854 C CE2 . PHE A 0 478 . 15.256 -14.958 -9.525 1.00 95.13 478 A 1 ATOM 3855 C CZ . PHE A 0 478 . 14.478 -13.844 -9.876 1.00 95.13 478 A 1 ATOM 3856 N N . GLY A 0 479 . 13.880 -16.971 -13.500 1.00 93.36 479 A 1 ATOM 3857 C CA . GLY A 0 479 . 12.528 -16.735 -13.993 1.00 93.36 479 A 1 ATOM 3858 C C . GLY A 0 479 . 11.628 -16.166 -12.904 1.00 93.36 479 A 1 ATOM 3859 O O . GLY A 0 479 . 11.589 -16.685 -11.787 1.00 93.36 479 A 1 ATOM 3860 N N . LEU A 0 480 . 10.875 -15.120 -13.248 1.00 93.08 480 A 1 ATOM 3861 C CA . LEU A 0 480 . 10.010 -14.392 -12.320 1.00 93.08 480 A 1 ATOM 3862 C C . LEU A 0 480 . 8.614 -14.172 -12.902 1.00 93.08 480 A 1 ATOM 3863 C CB . LEU A 0 480 . 10.702 -13.081 -11.916 1.00 93.08 480 A 1 ATOM 3864 O O . LEU A 0 480 . 8.452 -13.723 -14.044 1.00 93.08 480 A 1 ATOM 3865 C CG . LEU A 0 480 . 9.956 -12.256 -10.849 1.00 93.08 480 A 1 ATOM 3866 C CD1 . LEU A 0 480 . 10.979 -11.509 -10.003 1.00 93.08 480 A 1 ATOM 3867 C CD2 . LEU A 0 480 . 9.034 -11.199 -11.474 1.00 93.08 480 A 1 ATOM 3868 N N . ARG A 0 481 . 7.612 -14.437 -12.063 1.00 89.95 481 A 1 ATOM 3869 C CA . ARG A 0 481 . 6.201 -14.128 -12.286 1.00 89.95 481 A 1 ATOM 3870 C C . ARG A 0 481 . 5.664 -13.344 -11.102 1.00 89.95 481 A 1 ATOM 3871 C CB . ARG A 0 481 . 5.392 -15.419 -12.460 1.00 89.95 481 A 1 ATOM 3872 O O . ARG A 0 481 . 5.972 -13.652 -9.956 1.00 89.95 481 A 1 ATOM 3873 C CG . ARG A 0 481 . 5.667 -16.068 -13.816 1.00 89.95 481 A 1 ATOM 3874 C CD . ARG A 0 481 . 4.798 -17.308 -13.951 1.00 89.95 481 A 1 ATOM 3875 N NE . ARG A 0 481 . 4.885 -17.905 -15.290 1.00 89.95 481 A 1 ATOM 3876 N NH1 . ARG A 0 481 . 3.825 -19.843 -14.718 1.00 89.95 481 A 1 ATOM 3877 N NH2 . ARG A 0 481 . 4.024 -19.297 -16.867 1.00 89.95 481 A 1 ATOM 3878 C CZ . ARG A 0 481 . 4.265 -19.017 -15.620 1.00 89.95 481 A 1 ATOM 3879 N N . TYR A 0 482 . 4.848 -12.340 -11.388 1.00 87.83 482 A 1 ATOM 3880 C CA . TYR A 0 482 . 4.068 -11.676 -10.349 1.00 87.83 482 A 1 ATOM 3881 C C . TYR A 0 482 . 2.906 -12.596 -9.954 1.00 87.83 482 A 1 ATOM 3882 C CB . TYR A 0 482 . 3.613 -10.300 -10.849 1.00 87.83 482 A 1 ATOM 3883 O O . TYR A 0 482 . 2.315 -13.223 -10.828 1.00 87.83 482 A 1 ATOM 3884 C CG . TYR A 0 482 . 4.763 -9.327 -11.061 1.00 87.83 482 A 1 ATOM 3885 C CD1 . TYR A 0 482 . 5.252 -8.575 -9.975 1.00 87.83 482 A 1 ATOM 3886 C CD2 . TYR A 0 482 . 5.345 -9.165 -12.334 1.00 87.83 482 A 1 ATOM 3887 C CE1 . TYR A 0 482 . 6.321 -7.674 -10.155 1.00 87.83 482 A 1 ATOM 3888 C CE2 . TYR A 0 482 . 6.424 -8.273 -12.511 1.00 87.83 482 A 1 ATOM 3889 O OH . TYR A 0 482 . 7.986 -6.698 -11.595 1.00 87.83 482 A 1 ATOM 3890 C CZ . TYR A 0 482 . 6.928 -7.540 -11.420 1.00 87.83 482 A 1 ATOM 3891 N N . ALA A 0 483 . 2.574 -12.676 -8.662 1.00 72.48 483 A 1 ATOM 3892 C CA . ALA A 0 483 . 1.628 -13.661 -8.116 1.00 72.48 483 A 1 ATOM 3893 C C . ALA A 0 483 . 0.245 -13.685 -8.802 1.00 72.48 483 A 1 ATOM 3894 C CB . ALA A 0 483 . 1.478 -13.371 -6.617 1.00 72.48 483 A 1 ATOM 3895 O O . ALA A 0 483 . -0.419 -14.716 -8.817 1.00 72.48 483 A 1 ATOM 3896 N N . SER A 0 484 . -0.186 -12.561 -9.380 1.00 69.12 484 A 1 ATOM 3897 C CA . SER A 0 484 . -1.464 -12.411 -10.087 1.00 69.12 484 A 1 ATOM 3898 C C . SER A 0 484 . -1.380 -12.607 -11.606 1.00 69.12 484 A 1 ATOM 3899 C CB . SER A 0 484 . -2.031 -11.023 -9.777 1.00 69.12 484 A 1 ATOM 3900 O O . SER A 0 484 . -2.393 -12.477 -12.290 1.00 69.12 484 A 1 ATOM 3901 O OG . SER A 0 484 . -1.076 -10.018 -10.085 1.00 69.12 484 A 1 ATOM 3902 N N . SER A 0 485 . -0.192 -12.873 -12.152 1.00 77.98 485 A 1 ATOM 3903 C CA . SER A 0 485 . 0.063 -12.891 -13.590 1.00 77.98 485 A 1 ATOM 3904 C C . SER A 0 485 . 0.482 -14.276 -14.069 1.00 77.98 485 A 1 ATOM 3905 C CB . SER A 0 485 . 1.145 -11.864 -13.929 1.00 77.98 485 A 1 ATOM 3906 O O . SER A 0 485 . 1.519 -14.802 -13.668 1.00 77.98 485 A 1 ATOM 3907 O OG . SER A 0 485 . 1.464 -11.903 -15.308 1.00 77.98 485 A 1 ATOM 3908 N N . ASP A 0 486 . -0.250 -14.806 -15.048 1.00 79.60 486 A 1 ATOM 3909 C CA . ASP A 0 486 . 0.150 -16.016 -15.780 1.00 79.60 486 A 1 ATOM 3910 C C . ASP A 0 486 . 1.353 -15.770 -16.713 1.00 79.60 486 A 1 ATOM 3911 C CB . ASP A 0 486 . -1.052 -16.537 -16.583 1.00 79.60 486 A 1 ATOM 3912 O O . ASP A 0 486 . 1.970 -16.704 -17.246 1.00 79.60 486 A 1 ATOM 3913 C CG . ASP A 0 486 . -2.178 -17.085 -15.702 1.00 79.60 486 A 1 ATOM 3914 O OD1 . ASP A 0 486 . -1.861 -17.625 -14.621 1.00 79.60 486 A 1 ATOM 3915 O OD2 . ASP A 0 486 . -3.340 -16.992 -16.152 1.00 79.60 486 A 1 ATOM 3916 N N . THR A 0 487 . 1.710 -14.499 -16.924 1.00 86.81 487 A 1 ATOM 3917 C CA . THR A 0 487 . 2.795 -14.093 -17.815 1.00 86.81 487 A 1 ATOM 3918 C C . THR A 0 487 . 4.108 -13.923 -17.059 1.00 86.81 487 A 1 ATOM 3919 C CB . THR A 0 487 . 2.454 -12.858 -18.662 1.00 86.81 487 A 1 ATOM 3920 O O . THR A 0 487 . 4.171 -13.324 -15.983 1.00 86.81 487 A 1 ATOM 3921 C CG2 . THR A 0 487 . 1.158 -13.032 -19.451 1.00 86.81 487 A 1 ATOM 3922 O OG1 . THR A 0 487 . 2.346 -11.680 -17.908 1.00 86.81 487 A 1 ATOM 3923 N N . TRP A 0 488 . 5.179 -14.460 -17.646 1.00 89.14 488 A 1 ATOM 3924 C CA . TRP A 0 488 . 6.540 -14.270 -17.155 1.00 89.14 488 A 1 ATOM 3925 C C . TRP A 0 488 . 6.990 -12.832 -17.391 1.00 89.14 488 A 1 ATOM 3926 C CB . TRP A 0 488 . 7.491 -15.221 -17.872 1.00 89.14 488 A 1 ATOM 3927 O O . TRP A 0 488 . 7.029 -12.384 -18.538 1.00 89.14 488 A 1 ATOM 3928 C CG . TRP A 0 488 . 7.311 -16.682 -17.630 1.00 89.14 488 A 1 ATOM 3929 C CD1 . TRP A 0 488 . 6.592 -17.536 -18.393 1.00 89.14 488 A 1 ATOM 3930 C CD2 . TRP A 0 488 . 7.906 -17.485 -16.569 1.00 89.14 488 A 1 ATOM 3931 C CE2 . TRP A 0 488 . 7.455 -18.828 -16.718 1.00 89.14 488 A 1 ATOM 3932 C CE3 . TRP A 0 488 . 8.743 -17.204 -15.472 1.00 89.14 488 A 1 ATOM 3933 N NE1 . TRP A 0 488 . 6.708 -18.811 -17.877 1.00 89.14 488 A 1 ATOM 3934 C CH2 . TRP A 0 488 . 8.522 -19.497 -14.659 1.00 89.14 488 A 1 ATOM 3935 C CZ2 . TRP A 0 488 . 7.739 -19.827 -15.777 1.00 89.14 488 A 1 ATOM 3936 C CZ3 . TRP A 0 488 . 9.047 -18.200 -14.525 1.00 89.14 488 A 1 ATOM 3937 N N . ALA A 0 489 . 7.379 -12.154 -16.314 1.00 90.06 489 A 1 ATOM 3938 C CA . ALA A 0 489 . 8.027 -10.850 -16.390 1.00 90.06 489 A 1 ATOM 3939 C C . ALA A 0 489 . 9.513 -10.988 -16.740 1.00 90.06 489 A 1 ATOM 3940 C CB . ALA A 0 489 . 7.837 -10.150 -15.047 1.00 90.06 489 A 1 ATOM 3941 O O . ALA A 0 489 . 10.048 -10.170 -17.482 1.00 90.06 489 A 1 ATOM 3942 N N . LEU A 0 490 . 10.156 -12.047 -16.233 1.00 94.90 490 A 1 ATOM 3943 C CA . LEU A 0 490 . 11.521 -12.443 -16.571 1.00 94.90 490 A 1 ATOM 3944 C C . LEU A 0 490 . 11.549 -13.931 -16.918 1.00 94.90 490 A 1 ATOM 3945 C CB . LEU A 0 490 . 12.473 -12.154 -15.401 1.00 94.90 490 A 1 ATOM 3946 O O . LEU A 0 490 . 10.961 -14.740 -16.196 1.00 94.90 490 A 1 ATOM 3947 C CG . LEU A 0 490 . 12.565 -10.679 -14.981 1.00 94.90 490 A 1 ATOM 3948 C CD1 . LEU A 0 490 . 13.433 -10.573 -13.730 1.00 94.90 490 A 1 ATOM 3949 C CD2 . LEU A 0 490 . 13.189 -9.808 -16.067 1.00 94.90 490 A 1 ATOM 3950 N N . LYS A 0 491 . 12.232 -14.295 -18.000 1.00 93.75 491 A 1 ATOM 3951 C CA . LYS A 0 491 . 12.343 -15.662 -18.516 1.00 93.75 491 A 1 ATOM 3952 C C . LYS A 0 491 . 13.817 -15.996 -18.706 1.00 93.75 491 A 1 ATOM 3953 C CB . LYS A 0 491 . 11.630 -15.771 -19.869 1.00 93.75 491 A 1 ATOM 3954 O O . LYS A 0 491 . 14.520 -15.272 -19.401 1.00 93.75 491 A 1 ATOM 3955 C CG . LYS A 0 491 . 10.136 -15.438 -19.851 1.00 93.75 491 A 1 ATOM 3956 C CD . LYS A 0 491 . 9.654 -15.267 -21.291 1.00 93.75 491 A 1 ATOM 3957 C CE . LYS A 0 491 . 8.242 -14.691 -21.358 1.00 93.75 491 A 1 ATOM 3958 N NZ . LYS A 0 491 . 8.060 -14.026 -22.662 1.00 93.75 491 A 1 ATOM 3959 N N . ASN A 0 492 . 14.259 -17.098 -18.103 1.00 92.16 492 A 1 ATOM 3960 C CA . ASN A 0 492 . 15.584 -17.699 -18.288 1.00 92.16 492 A 1 ATOM 3961 C C . ASN A 0 492 . 16.741 -16.678 -18.337 1.00 92.16 492 A 1 ATOM 3962 C CB . ASN A 0 492 . 15.549 -18.632 -19.511 1.00 92.16 492 A 1 ATOM 3963 O O . ASN A 0 492 . 17.609 -16.746 -19.207 1.00 92.16 492 A 1 ATOM 3964 C CG . ASN A 0 492 . 14.561 -19.780 -19.410 1.00 92.16 492 A 1 ATOM 3965 N ND2 . ASN A 0 492 . 14.543 -20.624 -20.414 1.00 92.16 492 A 1 ATOM 3966 O OD1 . ASN A 0 492 . 13.794 -19.946 -18.469 1.00 92.16 492 A 1 ATOM 3967 N N . ILE A 0 493 . 16.744 -15.717 -17.409 1.00 95.08 493 A 1 ATOM 3968 C CA . ILE A 0 493 . 17.774 -14.684 -17.339 1.00 95.08 493 A 1 ATOM 3969 C C . ILE A 0 493 . 19.085 -15.345 -16.918 1.00 95.08 493 A 1 ATOM 3970 C CB . ILE A 0 493 . 17.378 -13.538 -16.383 1.00 95.08 493 A 1 ATOM 3971 O O . ILE A 0 493 . 19.219 -15.832 -15.792 1.00 95.08 493 A 1 ATOM 3972 C CG1 . ILE A 0 493 . 16.024 -12.885 -16.727 1.00 95.08 493 A 1 ATOM 3973 C CG2 . ILE A 0 493 . 18.486 -12.471 -16.306 1.00 95.08 493 A 1 ATOM 3974 C CD1 . ILE A 0 493 . 15.984 -12.108 -18.044 1.00 95.08 493 A 1 ATOM 3975 N N . ASN A 0 494 . 20.042 -15.337 -17.840 1.00 94.51 494 A 1 ATOM 3976 C CA . ASN A 0 494 . 21.419 -15.752 -17.631 1.00 94.51 494 A 1 ATOM 3977 C C . ASN A 0 494 . 22.312 -14.533 -17.838 1.00 94.51 494 A 1 ATOM 3978 C CB . ASN A 0 494 . 21.747 -16.910 -18.583 1.00 94.51 494 A 1 ATOM 3979 O O . ASN A 0 494 . 22.413 -14.015 -18.948 1.00 94.51 494 A 1 ATOM 3980 C CG . ASN A 0 494 . 21.155 -18.210 -18.079 1.00 94.51 494 A 1 ATOM 3981 N ND2 . ASN A 0 494 . 20.268 -18.842 -18.806 1.00 94.51 494 A 1 ATOM 3982 O OD1 . ASN A 0 494 . 21.484 -18.659 -16.994 1.00 94.51 494 A 1 ATOM 3983 N N . LEU A 0 495 . 22.908 -14.039 -16.757 1.00 94.47 495 A 1 ATOM 3984 C CA . LEU A 0 495 . 23.686 -12.805 -16.768 1.00 94.47 495 A 1 ATOM 3985 C C . LEU A 0 495 . 24.808 -12.897 -15.739 1.00 94.47 495 A 1 ATOM 3986 C CB . LEU A 0 495 . 22.739 -11.623 -16.477 1.00 94.47 495 A 1 ATOM 3987 O O . LEU A 0 495 . 24.554 -13.279 -14.602 1.00 94.47 495 A 1 ATOM 3988 C CG . LEU A 0 495 . 23.400 -10.244 -16.606 1.00 94.47 495 A 1 ATOM 3989 C CD1 . LEU A 0 495 . 23.803 -9.964 -18.051 1.00 94.47 495 A 1 ATOM 3990 C CD2 . LEU A 0 495 . 22.421 -9.157 -16.159 1.00 94.47 495 A 1 ATOM 3991 N N . ASP A 0 496 . 26.027 -12.529 -16.120 1.00 95.35 496 A 1 ATOM 3992 C CA . ASP A 0 496 . 27.199 -12.551 -15.243 1.00 95.35 496 A 1 ATOM 3993 C C . ASP A 0 496 . 27.866 -11.167 -15.236 1.00 95.35 496 A 1 ATOM 3994 C CB . ASP A 0 496 . 28.147 -13.674 -15.700 1.00 95.35 496 A 1 ATOM 3995 O O . ASP A 0 496 . 28.401 -10.723 -16.252 1.00 95.35 496 A 1 ATOM 3996 C CG . ASP A 0 496 . 29.240 -13.984 -14.675 1.00 95.35 496 A 1 ATOM 3997 O OD1 . ASP A 0 496 . 29.402 -13.216 -13.709 1.00 95.35 496 A 1 ATOM 3998 O OD2 . ASP A 0 496 . 29.867 -15.059 -14.763 1.00 95.35 496 A 1 ATOM 3999 N N . ILE A 0 497 . 27.780 -10.463 -14.106 1.00 95.25 497 A 1 ATOM 4000 C CA . ILE A 0 497 . 28.272 -9.096 -13.913 1.00 95.25 497 A 1 ATOM 4001 C C . ILE A 0 497 . 29.466 -9.133 -12.968 1.00 95.25 497 A 1 ATOM 4002 C CB . ILE A 0 497 . 27.179 -8.172 -13.337 1.00 95.25 497 A 1 ATOM 4003 O O . ILE A 0 497 . 29.303 -9.358 -11.769 1.00 95.25 497 A 1 ATOM 4004 C CG1 . ILE A 0 497 . 25.924 -8.140 -14.235 1.00 95.25 497 A 1 ATOM 4005 C CG2 . ILE A 0 497 . 27.777 -6.770 -13.111 1.00 95.25 497 A 1 ATOM 4006 C CD1 . ILE A 0 497 . 24.756 -7.350 -13.632 1.00 95.25 497 A 1 ATOM 4007 N N . ARG A 0 498 . 30.657 -8.859 -13.504 1.00 92.93 498 A 1 ATOM 4008 C CA . ARG A 0 498 . 31.926 -8.864 -12.759 1.00 92.93 498 A 1 ATOM 4009 C C . ARG A 0 498 . 31.955 -7.787 -11.653 1.00 92.93 498 A 1 ATOM 4010 C CB . ARG A 0 498 . 33.101 -8.670 -13.729 1.00 92.93 498 A 1 ATOM 4011 O O . ARG A 0 498 . 31.344 -6.733 -11.832 1.00 92.93 498 A 1 ATOM 4012 C CG . ARG A 0 498 . 33.182 -9.774 -14.795 1.00 92.93 498 A 1 ATOM 4013 C CD . ARG A 0 498 . 34.324 -9.471 -15.767 1.00 92.93 498 A 1 ATOM 4014 N NE . ARG A 0 498 . 34.297 -10.376 -16.931 1.00 92.93 498 A 1 ATOM 4015 N NH1 . ARG A 0 498 . 35.800 -9.201 -18.221 1.00 92.93 498 A 1 ATOM 4016 N NH2 . ARG A 0 498 . 34.853 -11.057 -19.029 1.00 92.93 498 A 1 ATOM 4017 C CZ . ARG A 0 498 . 34.982 -10.206 -18.051 1.00 92.93 498 A 1 ATOM 4018 N N . PRO A 0 499 . 32.696 -8.012 -10.550 1.00 92.31 499 A 1 ATOM 4019 C CA . PRO A 0 499 . 32.985 -6.986 -9.544 1.00 92.31 499 A 1 ATOM 4020 C C . PRO A 0 499 . 33.462 -5.665 -10.151 1.00 92.31 499 A 1 ATOM 4021 C CB . PRO A 0 499 . 34.109 -7.579 -8.688 1.00 92.31 499 A 1 ATOM 4022 O O . PRO A 0 499 . 34.316 -5.673 -11.035 1.00 92.31 499 A 1 ATOM 4023 C CG . PRO A 0 499 . 33.815 -9.066 -8.735 1.00 92.31 499 A 1 ATOM 4024 C CD . PRO A 0 499 . 33.354 -9.258 -10.180 1.00 92.31 499 A 1 ATOM 4025 N N . GLY A 0 500 . 32.926 -4.538 -9.678 1.00 88.84 500 A 1 ATOM 4026 C CA . GLY A 0 500 . 33.321 -3.196 -10.126 1.00 88.84 500 A 1 ATOM 4027 C C . GLY A 0 500 . 32.796 -2.794 -11.510 1.00 88.84 500 A 1 ATOM 4028 O O . GLY A 0 500 . 32.938 -1.636 -11.903 1.00 88.84 500 A 1 ATOM 4029 N N . CYS A 0 501 . 32.153 -3.716 -12.234 1.00 90.98 501 A 1 ATOM 4030 C CA . CYS A 0 501 . 31.724 -3.486 -13.605 1.00 90.98 501 A 1 ATOM 4031 C C . CYS A 0 501 . 30.562 -2.486 -13.683 1.00 90.98 501 A 1 ATOM 4032 C CB . CYS A 0 501 . 31.391 -4.834 -14.254 1.00 90.98 501 A 1 ATOM 4033 O O . CYS A 0 501 . 29.612 -2.531 -12.889 1.00 90.98 501 A 1 ATOM 4034 S SG . CYS A 0 501 . 31.137 -4.640 -16.040 1.00 90.98 501 A 1 ATOM 4035 N N . LYS A 0 502 . 30.620 -1.585 -14.671 1.00 92.64 502 A 1 ATOM 4036 C CA . LYS A 0 502 . 29.517 -0.674 -15.014 1.00 92.64 502 A 1 ATOM 4037 C C . LYS A 0 502 . 28.637 -1.318 -16.069 1.00 92.64 502 A 1 ATOM 4038 C CB . LYS A 0 502 . 30.033 0.692 -15.499 1.00 92.64 502 A 1 ATOM 4039 O O . LYS A 0 502 . 29.088 -1.569 -17.185 1.00 92.64 502 A 1 ATOM 4040 C CG . LYS A 0 502 . 31.044 1.361 -14.565 1.00 92.64 502 A 1 ATOM 4041 C CD . LYS A 0 502 . 30.509 1.539 -13.147 1.00 92.64 502 A 1 ATOM 4042 C CE . LYS A 0 502 . 31.642 2.100 -12.308 1.00 92.64 502 A 1 ATOM 4043 N NZ . LYS A 0 502 . 31.462 1.706 -10.916 1.00 92.64 502 A 1 ATOM 4044 N N . VAL A 0 503 . 27.373 -1.543 -15.729 1.00 93.94 503 A 1 ATOM 4045 C CA . VAL A 0 503 . 26.400 -2.207 -16.595 1.00 93.94 503 A 1 ATOM 4046 C C . VAL A 0 503 . 25.256 -1.262 -16.928 1.00 93.94 503 A 1 ATOM 4047 C CB . VAL A 0 503 . 25.877 -3.509 -15.971 1.00 93.94 503 A 1 ATOM 4048 O O . VAL A 0 503 . 24.571 -0.760 -16.043 1.00 93.94 503 A 1 ATOM 4049 C CG1 . VAL A 0 503 . 25.002 -4.266 -16.978 1.00 93.94 503 A 1 ATOM 4050 C CG2 . VAL A 0 503 . 27.024 -4.433 -15.554 1.00 93.94 503 A 1 ATOM 4051 N N . GLY A 0 504 . 25.013 -1.040 -18.217 1.00 93.34 504 A 1 ATOM 4052 C CA . GLY A 0 504 . 23.806 -0.385 -18.712 1.00 93.34 504 A 1 ATOM 4053 C C . GLY A 0 504 . 22.720 -1.397 -19.058 1.00 93.34 504 A 1 ATOM 4054 O O . GLY A 0 504 . 22.930 -2.223 -19.935 1.00 93.34 504 A 1 ATOM 4055 N N . ILE A 0 505 . 21.547 -1.332 -18.438 1.00 94.00 505 A 1 ATOM 4056 C CA . ILE A 0 505 . 20.393 -2.159 -18.812 1.00 94.00 505 A 1 ATOM 4057 C C . ILE A 0 505 . 19.461 -1.316 -19.683 1.00 94.00 505 A 1 ATOM 4058 C CB . ILE A 0 505 . 19.686 -2.742 -17.573 1.00 94.00 505 A 1 ATOM 4059 O O . ILE A 0 505 . 18.924 -0.298 -19.242 1.00 94.00 505 A 1 ATOM 4060 C CG1 . ILE A 0 505 . 20.660 -3.586 -16.718 1.00 94.00 505 A 1 ATOM 4061 C CG2 . ILE A 0 505 . 18.473 -3.590 -18.010 1.00 94.00 505 A 1 ATOM 4062 C CD1 . ILE A 0 505 . 20.067 -4.048 -15.382 1.00 94.00 505 A 1 ATOM 4063 N N . VAL A 0 506 . 19.252 -1.746 -20.924 1.00 90.50 506 A 1 ATOM 4064 C CA . VAL A 0 506 . 18.442 -1.032 -21.917 1.00 90.50 506 A 1 ATOM 4065 C C . VAL A 0 506 . 17.381 -1.942 -22.512 1.00 90.50 506 A 1 ATOM 4066 C CB . VAL A 0 506 . 19.300 -0.387 -23.019 1.00 90.50 506 A 1 ATOM 4067 O O . VAL A 0 506 . 17.492 -3.161 -22.499 1.00 90.50 506 A 1 ATOM 4068 C CG1 . VAL A 0 506 . 20.298 0.602 -22.415 1.00 90.50 506 A 1 ATOM 4069 C CG2 . VAL A 0 506 . 20.045 -1.412 -23.875 1.00 90.50 506 A 1 ATOM 4070 N N . GLY A 0 507 . 16.316 -1.342 -23.024 1.00 88.45 507 A 1 ATOM 4071 C CA . GLY A 0 507 . 15.177 -2.073 -23.563 1.00 88.45 507 A 1 ATOM 4072 C C . GLY A 0 507 . 13.923 -1.217 -23.536 1.00 88.45 507 A 1 ATOM 4073 O O . GLY A 0 507 . 13.830 -0.241 -22.783 1.00 88.45 507 A 1 ATOM 4074 N N . ARG A 0 508 . 12.934 -1.588 -24.349 1.00 86.28 508 A 1 ATOM 4075 C CA . ARG A 0 508 . 11.648 -0.880 -24.409 1.00 86.28 508 A 1 ATOM 4076 C C . ARG A 0 508 . 10.936 -0.892 -23.048 1.00 86.28 508 A 1 ATOM 4077 C CB . ARG A 0 508 . 10.772 -1.483 -25.520 1.00 86.28 508 A 1 ATOM 4078 O O . ARG A 0 508 . 11.248 -1.686 -22.155 1.00 86.28 508 A 1 ATOM 4079 C CG . ARG A 0 508 . 11.392 -1.286 -26.917 1.00 86.28 508 A 1 ATOM 4080 C CD . ARG A 0 508 . 10.498 -1.850 -28.027 1.00 86.28 508 A 1 ATOM 4081 N NE . ARG A 0 508 . 9.212 -1.128 -28.119 1.00 86.28 508 A 1 ATOM 4082 N NH1 . ARG A 0 508 . 8.051 -2.747 -29.258 1.00 86.28 508 A 1 ATOM 4083 N NH2 . ARG A 0 508 . 7.013 -0.865 -28.643 1.00 86.28 508 A 1 ATOM 4084 C CZ . ARG A 0 508 . 8.102 -1.583 -28.672 1.00 86.28 508 A 1 ATOM 4085 N N . THR A 0 509 . 9.966 -0.003 -22.863 1.00 85.41 509 A 1 ATOM 4086 C CA . THR A 0 509 . 9.067 -0.058 -21.701 1.00 85.41 509 A 1 ATOM 4087 C C . THR A 0 509 . 8.378 -1.423 -21.649 1.00 85.41 509 A 1 ATOM 4088 C CB . THR A 0 509 . 8.027 1.066 -21.755 1.00 85.41 509 A 1 ATOM 4089 O O . THR A 0 509 . 7.938 -1.931 -22.679 1.00 85.41 509 A 1 ATOM 4090 C CG2 . THR A 0 509 . 7.261 1.215 -20.444 1.00 85.41 509 A 1 ATOM 4091 O OG1 . THR A 0 509 . 8.700 2.275 -22.002 1.00 85.41 509 A 1 ATOM 4092 N N . GLY A 0 510 . 8.334 -2.042 -20.467 1.00 85.55 510 A 1 ATOM 4093 C CA . GLY A 0 510 . 7.798 -3.398 -20.296 1.00 85.55 510 A 1 ATOM 4094 C C . GLY A 0 510 . 8.743 -4.536 -20.707 1.00 85.55 510 A 1 ATOM 4095 O O . GLY A 0 510 . 8.346 -5.691 -20.649 1.00 85.55 510 A 1 ATOM 4096 N N . ALA A 0 511 . 9.999 -4.255 -21.079 1.00 88.75 511 A 1 ATOM 4097 C CA . ALA A 0 511 . 10.969 -5.302 -21.423 1.00 88.75 511 A 1 ATOM 4098 C C . ALA A 0 511 . 11.451 -6.152 -20.228 1.00 88.75 511 A 1 ATOM 4099 C CB . ALA A 0 511 . 12.157 -4.651 -22.137 1.00 88.75 511 A 1 ATOM 4100 O O . ALA A 0 511 . 12.080 -7.181 -20.452 1.00 88.75 511 A 1 ATOM 4101 N N . GLY A 0 512 . 11.178 -5.729 -18.985 1.00 89.94 512 A 1 ATOM 4102 C CA . GLY A 0 512 . 11.597 -6.420 -17.755 1.00 89.94 512 A 1 ATOM 4103 C C . GLY A 0 512 . 12.704 -5.724 -16.947 1.00 89.94 512 A 1 ATOM 4104 O O . GLY A 0 512 . 13.132 -6.260 -15.933 1.00 89.94 512 A 1 ATOM 4105 N N . LYS A 0 513 . 13.151 -4.520 -17.337 1.00 90.75 513 A 1 ATOM 4106 C CA . LYS A 0 513 . 14.273 -3.801 -16.688 1.00 90.75 513 A 1 ATOM 4107 C C . LYS A 0 513 . 14.063 -3.574 -15.184 1.00 90.75 513 A 1 ATOM 4108 C CB . LYS A 0 513 . 14.559 -2.464 -17.393 1.00 90.75 513 A 1 ATOM 4109 O O . LYS A 0 513 . 14.832 -4.075 -14.370 1.00 90.75 513 A 1 ATOM 4110 C CG . LYS A 0 513 . 14.686 -2.579 -18.921 1.00 90.75 513 A 1 ATOM 4111 C CD . LYS A 0 513 . 15.159 -1.270 -19.566 1.00 90.75 513 A 1 ATOM 4112 C CE . LYS A 0 513 . 14.288 -0.039 -19.266 1.00 90.75 513 A 1 ATOM 4113 N NZ . LYS A 0 513 . 13.048 0.010 -20.070 1.00 90.75 513 A 1 ATOM 4114 N N . SER A 0 514 . 12.970 -2.911 -14.803 1.00 89.70 514 A 1 ATOM 4115 C CA . SER A 0 514 . 12.627 -2.691 -13.389 1.00 89.70 514 A 1 ATOM 4116 C C . SER A 0 514 . 12.254 -3.997 -12.668 1.00 89.70 514 A 1 ATOM 4117 C CB . SER A 0 514 . 11.492 -1.668 -13.269 1.00 89.70 514 A 1 ATOM 4118 O O . SER A 0 514 . 12.397 -4.102 -11.450 1.00 89.70 514 A 1 ATOM 4119 O OG . SER A 0 514 . 11.753 -0.553 -14.100 1.00 89.70 514 A 1 ATOM 4120 N N . SER A 0 515 . 11.837 -5.035 -13.405 1.00 91.67 515 A 1 ATOM 4121 C CA . SER A 0 515 . 11.622 -6.373 -12.840 1.00 91.67 515 A 1 ATOM 4122 C C . SER A 0 515 . 12.939 -7.045 -12.438 1.00 91.67 515 A 1 ATOM 4123 C CB . SER A 0 515 . 10.829 -7.279 -13.789 1.00 91.67 515 A 1 ATOM 4124 O O . SER A 0 515 . 12.949 -7.740 -11.426 1.00 91.67 515 A 1 ATOM 4125 O OG . SER A 0 515 . 9.596 -6.676 -14.135 1.00 91.67 515 A 1 ATOM 4126 N N . ILE A 0 516 . 14.056 -6.804 -13.144 1.00 93.27 516 A 1 ATOM 4127 C CA . ILE A 0 516 . 15.393 -7.252 -12.702 1.00 93.27 516 A 1 ATOM 4128 C C . ILE A 0 516 . 15.759 -6.596 -11.370 1.00 93.27 516 A 1 ATOM 4129 C CB . ILE A 0 516 . 16.486 -6.995 -13.773 1.00 93.27 516 A 1 ATOM 4130 O O . ILE A 0 516 . 16.204 -7.284 -10.455 1.00 93.27 516 A 1 ATOM 4131 C CG1 . ILE A 0 516 . 16.252 -7.929 -14.981 1.00 93.27 516 A 1 ATOM 4132 C CG2 . ILE A 0 516 . 17.904 -7.188 -13.194 1.00 93.27 516 A 1 ATOM 4133 C CD1 . ILE A 0 516 . 17.390 -7.942 -16.010 1.00 93.27 516 A 1 ATOM 4134 N N . ILE A 0 517 . 15.530 -5.287 -11.233 1.00 92.32 517 A 1 ATOM 4135 C CA . ILE A 0 517 . 15.788 -4.564 -9.976 1.00 92.32 517 A 1 ATOM 4136 C C . ILE A 0 517 . 14.928 -5.135 -8.844 1.00 92.32 517 A 1 ATOM 4137 C CB . ILE A 0 517 . 15.553 -3.048 -10.157 1.00 92.32 517 A 1 ATOM 4138 O O . ILE A 0 517 . 15.438 -5.453 -7.770 1.00 92.32 517 A 1 ATOM 4139 C CG1 . ILE A 0 517 . 16.511 -2.508 -11.243 1.00 92.32 517 A 1 ATOM 4140 C CG2 . ILE A 0 517 . 15.719 -2.327 -8.801 1.00 92.32 517 A 1 ATOM 4141 C CD1 . ILE A 0 517 . 16.385 -1.003 -11.478 1.00 92.32 517 A 1 ATOM 4142 N N . SER A 0 518 . 13.634 -5.334 -9.108 1.00 91.55 518 A 1 ATOM 4143 C CA . SER A 0 518 . 12.693 -5.922 -8.147 1.00 91.55 518 A 1 ATOM 4144 C C . SER A 0 518 . 13.121 -7.326 -7.708 1.00 91.55 518 A 1 ATOM 4145 C CB . SER A 0 518 . 11.288 -6.007 -8.754 1.00 91.55 518 A 1 ATOM 4146 O O . SER A 0 518 . 12.994 -7.666 -6.532 1.00 91.55 518 A 1 ATOM 4147 O OG . SER A 0 518 . 10.819 -4.742 -9.181 1.00 91.55 518 A 1 ATOM 4148 N N . ALA A 0 519 . 13.657 -8.130 -8.632 1.00 92.39 519 A 1 ATOM 4149 C CA . ALA A 0 519 . 14.187 -9.459 -8.347 1.00 92.39 519 A 1 ATOM 4150 C C . ALA A 0 519 . 15.459 -9.406 -7.489 1.00 92.39 519 A 1 ATOM 4151 C CB . ALA A 0 519 . 14.477 -10.161 -9.676 1.00 92.39 519 A 1 ATOM 4152 O O . ALA A 0 519 . 15.586 -10.157 -6.525 1.00 92.39 519 A 1 ATOM 4153 N N . LEU A 0 520 . 16.383 -8.495 -7.809 1.00 92.71 520 A 1 ATOM 4154 C CA . LEU A 0 520 . 17.644 -8.326 -7.086 1.00 92.71 520 A 1 ATOM 4155 C C . LEU A 0 520 . 17.413 -7.902 -5.625 1.00 92.71 520 A 1 ATOM 4156 C CB . LEU A 0 520 . 18.501 -7.309 -7.861 1.00 92.71 520 A 1 ATOM 4157 O O . LEU A 0 520 . 18.092 -8.391 -4.727 1.00 92.71 520 A 1 ATOM 4158 C CG . LEU A 0 520 . 19.944 -7.181 -7.345 1.00 92.71 520 A 1 ATOM 4159 C CD1 . LEU A 0 520 . 20.752 -8.461 -7.570 1.00 92.71 520 A 1 ATOM 4160 C CD2 . LEU A 0 520 . 20.648 -6.041 -8.075 1.00 92.71 520 A 1 ATOM 4161 N N . PHE A 0 521 . 16.405 -7.057 -5.380 1.00 90.84 521 A 1 ATOM 4162 C CA . PHE A 0 521 . 15.978 -6.647 -4.033 1.00 90.84 521 A 1 ATOM 4163 C C . PHE A 0 521 . 15.075 -7.648 -3.316 1.00 90.84 521 A 1 ATOM 4164 C CB . PHE A 0 521 . 15.300 -5.271 -4.106 1.00 90.84 521 A 1 ATOM 4165 O O . PHE A 0 521 . 14.678 -7.405 -2.168 1.00 90.84 521 A 1 ATOM 4166 C CG . PHE A 0 521 . 16.312 -4.193 -3.866 1.00 90.84 521 A 1 ATOM 4167 C CD1 . PHE A 0 521 . 16.391 -3.564 -2.609 1.00 90.84 521 A 1 ATOM 4168 C CD2 . PHE A 0 521 . 17.272 -3.941 -4.855 1.00 90.84 521 A 1 ATOM 4169 C CE1 . PHE A 0 521 . 17.443 -2.677 -2.335 1.00 90.84 521 A 1 ATOM 4170 C CE2 . PHE A 0 521 . 18.343 -3.097 -4.563 1.00 90.84 521 A 1 ATOM 4171 C CZ . PHE A 0 521 . 18.419 -2.451 -3.315 1.00 90.84 521 A 1 ATOM 4172 N N . ARG A 0 522 . 14.717 -8.745 -3.996 1.00 91.57 522 A 1 ATOM 4173 C CA . ARG A 0 522 . 13.696 -9.696 -3.551 1.00 91.57 522 A 1 ATOM 4174 C C . ARG A 0 522 . 12.420 -8.975 -3.103 1.00 91.57 522 A 1 ATOM 4175 C CB . ARG A 0 522 . 14.273 -10.629 -2.473 1.00 91.57 522 A 1 ATOM 4176 O O . ARG A 0 522 . 11.891 -9.250 -2.035 1.00 91.57 522 A 1 ATOM 4177 C CG . ARG A 0 522 . 15.418 -11.511 -2.991 1.00 91.57 522 A 1 ATOM 4178 C CD . ARG A 0 522 . 16.019 -12.338 -1.851 1.00 91.57 522 A 1 ATOM 4179 N NE . ARG A 0 522 . 15.038 -13.235 -1.221 1.00 91.57 522 A 1 ATOM 4180 N NH1 . ARG A 0 522 . 16.207 -13.676 0.695 1.00 91.57 522 A 1 ATOM 4181 N NH2 . ARG A 0 522 . 14.087 -14.353 0.479 1.00 91.57 522 A 1 ATOM 4182 C CZ . ARG A 0 522 . 15.120 -13.749 -0.013 1.00 91.57 522 A 1 ATOM 4183 N N . LEU A 0 523 . 11.957 -7.998 -3.890 1.00 89.29 523 A 1 ATOM 4184 C CA . LEU A 0 523 . 10.597 -7.449 -3.757 1.00 89.29 523 A 1 ATOM 4185 C C . LEU A 0 523 . 9.567 -8.442 -4.303 1.00 89.29 523 A 1 ATOM 4186 C CB . LEU A 0 523 . 10.466 -6.122 -4.527 1.00 89.29 523 A 1 ATOM 4187 O O . LEU A 0 523 . 8.418 -8.463 -3.877 1.00 89.29 523 A 1 ATOM 4188 C CG . LEU A 0 523 . 11.383 -4.986 -4.057 1.00 89.29 523 A 1 ATOM 4189 C CD1 . LEU A 0 523 . 11.119 -3.736 -4.897 1.00 89.29 523 A 1 ATOM 4190 C CD2 . LEU A 0 523 . 11.173 -4.630 -2.584 1.00 89.29 523 A 1 ATOM 4191 N N . VAL A 0 524 . 9.996 -9.257 -5.268 1.00 88.28 524 A 1 ATOM 4192 C CA . VAL A 0 524 . 9.244 -10.387 -5.800 1.00 88.28 524 A 1 ATOM 4193 C C . VAL A 0 524 . 10.191 -11.573 -5.896 1.00 88.28 524 A 1 ATOM 4194 C CB . VAL A 0 524 . 8.605 -10.041 -7.154 1.00 88.28 524 A 1 ATOM 4195 O O . VAL A 0 524 . 11.283 -11.467 -6.456 1.00 88.28 524 A 1 ATOM 4196 C CG1 . VAL A 0 524 . 7.810 -11.223 -7.727 1.00 88.28 524 A 1 ATOM 4197 C CG2 . VAL A 0 524 . 7.650 -8.854 -7.012 1.00 88.28 524 A 1 ATOM 4198 N N . GLU A 0 525 . 9.776 -12.699 -5.325 1.00 87.46 525 A 1 ATOM 4199 C CA . GLU A 0 525 . 10.557 -13.932 -5.328 1.00 87.46 525 A 1 ATOM 4200 C C . GLU A 0 525 . 10.567 -14.582 -6.718 1.00 87.46 525 A 1 ATOM 4201 C CB . GLU A 0 525 . 10.014 -14.894 -4.259 1.00 87.46 525 A 1 ATOM 4202 O O . GLU A 0 525 . 9.548 -14.664 -7.405 1.00 87.46 525 A 1 ATOM 4203 C CG . GLU A 0 525 . 10.350 -14.447 -2.824 1.00 87.46 525 A 1 ATOM 4204 C CD . GLU A 0 525 . 11.853 -14.514 -2.497 1.00 87.46 525 A 1 ATOM 4205 O OE1 . GLU A 0 525 . 12.299 -13.862 -1.526 1.00 87.46 525 A 1 ATOM 4206 O OE2 . GLU A 0 525 . 12.598 -15.246 -3.193 1.00 87.46 525 A 1 ATOM 4207 N N . GLY A 0 526 . 11.737 -15.072 -7.132 1.00 87.43 526 A 1 ATOM 4208 C CA . GLY A 0 526 . 11.873 -15.850 -8.362 1.00 87.43 526 A 1 ATOM 4209 C C . GLY A 0 526 . 11.263 -17.246 -8.220 1.00 87.43 526 A 1 ATOM 4210 O O . GLY A 0 526 . 11.510 -17.947 -7.231 1.00 87.43 526 A 1 ATOM 4211 N N . GLU A 0 527 . 10.506 -17.668 -9.234 1.00 87.64 527 A 1 ATOM 4212 C CA . GLU A 0 527 . 9.930 -19.017 -9.320 1.00 87.64 527 A 1 ATOM 4213 C C . GLU A 0 527 . 10.970 -20.029 -9.826 1.00 87.64 527 A 1 ATOM 4214 C CB . GLU A 0 527 . 8.696 -18.985 -10.242 1.00 87.64 527 A 1 ATOM 4215 O O . GLU A 0 527 . 11.000 -21.176 -9.380 1.00 87.64 527 A 1 ATOM 4216 C CG . GLU A 0 527 . 7.857 -20.275 -10.159 1.00 87.64 527 A 1 ATOM 4217 C CD . GLU A 0 527 . 6.717 -20.323 -11.192 1.00 87.64 527 A 1 ATOM 4218 O OE1 . GLU A 0 527 . 6.388 -21.441 -11.652 1.00 87.64 527 A 1 ATOM 4219 O OE2 . GLU A 0 527 . 6.219 -19.251 -11.598 1.00 87.64 527 A 1 ATOM 4220 N N . LYS A 0 528 . 11.851 -19.602 -10.741 1.00 89.74 528 A 1 ATOM 4221 C CA . LYS A 0 528 . 12.898 -20.439 -11.344 1.00 89.74 528 A 1 ATOM 4222 C C . LYS A 0 528 . 14.274 -19.800 -11.233 1.00 89.74 528 A 1 ATOM 4223 C CB . LYS A 0 528 . 12.570 -20.741 -12.811 1.00 89.74 528 A 1 ATOM 4224 O O . LYS A 0 528 . 14.400 -18.578 -11.198 1.00 89.74 528 A 1 ATOM 4225 C CG . LYS A 0 528 . 11.385 -21.702 -12.939 1.00 89.74 528 A 1 ATOM 4226 C CD . LYS A 0 528 . 11.197 -22.093 -14.405 1.00 89.74 528 A 1 ATOM 4227 C CE . LYS A 0 528 . 10.018 -23.056 -14.530 1.00 89.74 528 A 1 ATOM 4228 N NZ . LYS A 0 528 . 9.831 -23.466 -15.941 1.00 89.74 528 A 1 ATOM 4229 N N . GLY A 0 529 . 15.295 -20.653 -11.231 1.00 92.17 529 A 1 ATOM 4230 C CA . GLY A 0 529 . 16.690 -20.239 -11.160 1.00 92.17 529 A 1 ATOM 4231 C C . GLY A 0 529 . 17.048 -19.582 -9.833 1.00 92.17 529 A 1 ATOM 4232 O O . GLY A 0 529 . 16.340 -19.710 -8.832 1.00 92.17 529 A 1 ATOM 4233 N N . TYR A 0 530 . 18.192 -18.910 -9.809 1.00 92.47 530 A 1 ATOM 4234 C CA . TYR A 0 530 . 18.679 -18.224 -8.618 1.00 92.47 530 A 1 ATOM 4235 C C . TYR A 0 530 . 19.598 -17.059 -8.985 1.00 92.47 530 A 1 ATOM 4236 C CB . TYR A 0 530 . 19.354 -19.227 -7.666 1.00 92.47 530 A 1 ATOM 4237 O O . TYR A 0 530 . 20.207 -17.034 -10.056 1.00 92.47 530 A 1 ATOM 4238 C CG . TYR A 0 530 . 20.376 -20.148 -8.305 1.00 92.47 530 A 1 ATOM 4239 C CD1 . TYR A 0 530 . 19.977 -21.362 -8.902 1.00 92.47 530 A 1 ATOM 4240 C CD2 . TYR A 0 530 . 21.729 -19.784 -8.303 1.00 92.47 530 A 1 ATOM 4241 C CE1 . TYR A 0 530 . 20.924 -22.188 -9.539 1.00 92.47 530 A 1 ATOM 4242 C CE2 . TYR A 0 530 . 22.681 -20.628 -8.899 1.00 92.47 530 A 1 ATOM 4243 O OH . TYR A 0 530 . 23.212 -22.585 -10.176 1.00 92.47 530 A 1 ATOM 4244 C CZ . TYR A 0 530 . 22.284 -21.814 -9.547 1.00 92.47 530 A 1 ATOM 4245 N N . ILE A 0 531 . 19.681 -16.096 -8.068 1.00 94.69 531 A 1 ATOM 4246 C CA . ILE A 0 531 . 20.584 -14.949 -8.154 1.00 94.69 531 A 1 ATOM 4247 C C . ILE A 0 531 . 21.681 -15.157 -7.110 1.00 94.69 531 A 1 ATOM 4248 C CB . ILE A 0 531 . 19.828 -13.613 -7.979 1.00 94.69 531 A 1 ATOM 4249 O O . ILE A 0 531 . 21.394 -15.396 -5.934 1.00 94.69 531 A 1 ATOM 4250 C CG1 . ILE A 0 531 . 18.688 -13.472 -9.011 1.00 94.69 531 A 1 ATOM 4251 C CG2 . ILE A 0 531 . 20.815 -12.435 -8.088 1.00 94.69 531 A 1 ATOM 4252 C CD1 . ILE A 0 531 . 17.751 -12.281 -8.769 1.00 94.69 531 A 1 ATOM 4253 N N . LEU A 0 532 . 22.935 -15.107 -7.546 1.00 93.71 532 A 1 ATOM 4254 C CA . LEU A 0 532 . 24.113 -15.173 -6.691 1.00 93.71 532 A 1 ATOM 4255 C C . LEU A 0 532 . 24.735 -13.781 -6.595 1.00 93.71 532 A 1 ATOM 4256 C CB . LEU A 0 532 . 25.146 -16.168 -7.242 1.00 93.71 532 A 1 ATOM 4257 O O . LEU A 0 532 . 24.905 -13.123 -7.619 1.00 93.71 532 A 1 ATOM 4258 C CG . LEU A 0 532 . 24.655 -17.600 -7.503 1.00 93.71 532 A 1 ATOM 4259 C CD1 . LEU A 0 532 . 25.738 -18.365 -8.263 1.00 93.71 532 A 1 ATOM 4260 C CD2 . LEU A 0 532 . 24.349 -18.347 -6.206 1.00 93.71 532 A 1 ATOM 4261 N N . ILE A 0 533 . 25.116 -13.367 -5.390 1.00 93.00 533 A 1 ATOM 4262 C CA . ILE A 0 533 . 25.968 -12.197 -5.171 1.00 93.00 533 A 1 ATOM 4263 C C . ILE A 0 533 . 27.222 -12.651 -4.413 1.00 93.00 533 A 1 ATOM 4264 C CB . ILE A 0 533 . 25.195 -11.050 -4.489 1.00 93.00 533 A 1 ATOM 4265 O O . ILE A 0 533 . 27.110 -13.263 -3.351 1.00 93.00 533 A 1 ATOM 4266 C CG1 . ILE A 0 533 . 24.044 -10.523 -5.369 1.00 93.00 533 A 1 ATOM 4267 C CG2 . ILE A 0 533 . 26.171 -9.922 -4.110 1.00 93.00 533 A 1 ATOM 4268 C CD1 . ILE A 0 533 . 23.213 -9.430 -4.681 1.00 93.00 533 A 1 ATOM 4269 N N . ASP A 0 534 . 28.409 -12.419 -4.981 1.00 90.79 534 A 1 ATOM 4270 C CA . ASP A 0 534 . 29.698 -12.956 -4.505 1.00 90.79 534 A 1 ATOM 4271 C C . ASP A 0 534 . 29.619 -14.467 -4.191 1.00 90.79 534 A 1 ATOM 4272 C CB . ASP A 0 534 . 30.274 -12.096 -3.360 1.00 90.79 534 A 1 ATOM 4273 O O . ASP A 0 534 . 30.065 -14.951 -3.153 1.00 90.79 534 A 1 ATOM 4274 C CG . ASP A 0 534 . 30.751 -10.706 -3.796 1.00 90.79 534 A 1 ATOM 4275 O OD1 . ASP A 0 534 . 30.977 -10.486 -5.003 1.00 90.79 534 A 1 ATOM 4276 O OD2 . ASP A 0 534 . 30.926 -9.827 -2.925 1.00 90.79 534 A 1 ATOM 4277 N N . GLY A 0 535 . 28.960 -15.224 -5.078 1.00 88.04 535 A 1 ATOM 4278 C CA . GLY A 0 535 . 28.749 -16.671 -4.941 1.00 88.04 535 A 1 ATOM 4279 C C . GLY A 0 535 . 27.659 -17.095 -3.945 1.00 88.04 535 A 1 ATOM 4280 O O . GLY A 0 535 . 27.305 -18.275 -3.902 1.00 88.04 535 A 1 ATOM 4281 N N . VAL A 0 536 . 27.072 -16.167 -3.186 1.00 89.21 536 A 1 ATOM 4282 C CA . VAL A 0 536 . 26.015 -16.452 -2.206 1.00 89.21 536 A 1 ATOM 4283 C C . VAL A 0 536 . 24.642 -16.321 -2.852 1.00 89.21 536 A 1 ATOM 4284 C CB . VAL A 0 536 . 26.121 -15.529 -0.978 1.00 89.21 536 A 1 ATOM 4285 O O . VAL A 0 536 . 24.306 -15.282 -3.415 1.00 89.21 536 A 1 ATOM 4286 C CG1 . VAL A 0 536 . 25.063 -15.886 0.075 1.00 89.21 536 A 1 ATOM 4287 C CG2 . VAL A 0 536 . 27.496 -15.640 -0.310 1.00 89.21 536 A 1 ATOM 4288 N N . ASN A 0 537 . 23.807 -17.358 -2.742 1.00 89.91 537 A 1 ATOM 4289 C CA . ASN A 0 537 . 22.423 -17.288 -3.210 1.00 89.91 537 A 1 ATOM 4290 C C . ASN A 0 537 . 21.599 -16.358 -2.315 1.00 89.91 537 A 1 ATOM 4291 C CB . ASN A 0 537 . 21.833 -18.704 -3.308 1.00 89.91 537 A 1 ATOM 4292 O O . ASN A 0 537 . 21.331 -16.680 -1.155 1.00 89.91 537 A 1 ATOM 4293 C CG . ASN A 0 537 . 20.432 -18.729 -3.903 1.00 89.91 537 A 1 ATOM 4294 N ND2 . ASN A 0 537 . 19.981 -19.881 -4.339 1.00 89.91 537 A 1 ATOM 4295 O OD1 . ASN A 0 537 . 19.710 -17.750 -3.981 1.00 89.91 537 A 1 ATOM 4296 N N . ILE A 0 538 . 21.136 -15.242 -2.880 1.00 89.59 538 A 1 ATOM 4297 C CA . ILE A 0 538 . 20.428 -14.203 -2.127 1.00 89.59 538 A 1 ATOM 4298 C C . ILE A 0 538 . 19.102 -14.685 -1.536 1.00 89.59 538 A 1 ATOM 4299 C CB . ILE A 0 538 . 20.214 -12.933 -2.972 1.00 89.59 538 A 1 ATOM 4300 O O . ILE A 0 538 . 18.636 -14.100 -0.562 1.00 89.59 538 A 1 ATOM 4301 C CG1 . ILE A 0 538 . 19.232 -13.162 -4.141 1.00 89.59 538 A 1 ATOM 4302 C CG2 . ILE A 0 538 . 21.566 -12.388 -3.456 1.00 89.59 538 A 1 ATOM 4303 C CD1 . ILE A 0 538 . 18.861 -11.877 -4.888 1.00 89.59 538 A 1 ATOM 4304 N N . LYS A 0 539 . 18.506 -15.764 -2.071 1.00 87.07 539 A 1 ATOM 4305 C CA . LYS A 0 539 . 17.272 -16.371 -1.544 1.00 87.07 539 A 1 ATOM 4306 C C . LYS A 0 539 . 17.455 -16.943 -0.134 1.00 87.07 539 A 1 ATOM 4307 C CB . LYS A 0 539 . 16.767 -17.436 -2.532 1.00 87.07 539 A 1 ATOM 4308 O O . LYS A 0 539 . 16.493 -17.043 0.617 1.00 87.07 539 A 1 ATOM 4309 C CG . LYS A 0 539 . 15.342 -17.910 -2.196 1.00 87.07 539 A 1 ATOM 4310 C CD . LYS A 0 539 . 14.746 -18.753 -3.331 1.00 87.07 539 A 1 ATOM 4311 C CE . LYS A 0 539 . 13.277 -19.062 -3.019 1.00 87.07 539 A 1 ATOM 4312 N NZ . LYS A 0 539 . 12.556 -19.587 -4.208 1.00 87.07 539 A 1 ATOM 4313 N N . ARG A 0 540 . 18.691 -17.301 0.231 1.00 83.37 540 A 1 ATOM 4314 C CA . ARG A 0 540 . 19.033 -17.841 1.557 1.00 83.37 540 A 1 ATOM 4315 C C . ARG A 0 540 . 19.293 -16.757 2.601 1.00 83.37 540 A 1 ATOM 4316 C CB . ARG A 0 540 . 20.249 -18.766 1.441 1.00 83.37 540 A 1 ATOM 4317 O O . ARG A 0 540 . 19.248 -17.046 3.790 1.00 83.37 540 A 1 ATOM 4318 C CG . ARG A 0 540 . 19.986 -19.946 0.499 1.00 83.37 540 A 1 ATOM 4319 C CD . ARG A 0 540 . 21.192 -20.877 0.539 1.00 83.37 540 A 1 ATOM 4320 N NE . ARG A 0 540 . 21.024 -22.034 -0.356 1.00 83.37 540 A 1 ATOM 4321 N NH1 . ARG A 0 540 . 22.995 -23.021 0.246 1.00 83.37 540 A 1 ATOM 4322 N NH2 . ARG A 0 540 . 21.695 -23.999 -1.293 1.00 83.37 540 A 1 ATOM 4323 C CZ . ARG A 0 540 . 21.905 -23.010 -0.467 1.00 83.37 540 A 1 ATOM 4324 N N . LEU A 0 541 . 19.558 -15.526 2.162 1.00 84.62 541 A 1 ATOM 4325 C CA . LEU A 0 541 . 19.859 -14.402 3.043 1.00 84.62 541 A 1 ATOM 4326 C C . LEU A 0 541 . 18.589 -13.827 3.677 1.00 84.62 541 A 1 ATOM 4327 C CB . LEU A 0 541 . 20.636 -13.322 2.266 1.00 84.62 541 A 1 ATOM 4328 O O . LEU A 0 541 . 17.502 -13.882 3.101 1.00 84.62 541 A 1 ATOM 4329 C CG . LEU A 0 541 . 22.027 -13.765 1.773 1.00 84.62 541 A 1 ATOM 4330 C CD1 . LEU A 0 541 . 22.648 -12.655 0.928 1.00 84.62 541 A 1 ATOM 4331 C CD2 . LEU A 0 541 . 22.971 -14.063 2.941 1.00 84.62 541 A 1 ATOM 4332 N N . GLN A 0 542 . 18.746 -13.208 4.845 1.00 84.22 542 A 1 ATOM 4333 C CA . GLN A 0 542 . 17.698 -12.376 5.435 1.00 84.22 542 A 1 ATOM 4334 C C . GLN A 0 542 . 17.462 -11.136 4.570 1.00 84.22 542 A 1 ATOM 4335 C CB . GLN A 0 542 . 18.085 -11.943 6.853 1.00 84.22 542 A 1 ATOM 4336 O O . GLN A 0 542 . 18.416 -10.494 4.122 1.00 84.22 542 A 1 ATOM 4337 C CG . GLN A 0 542 . 18.133 -13.135 7.811 1.00 84.22 542 A 1 ATOM 4338 C CD . GLN A 0 542 . 18.493 -12.748 9.240 1.00 84.22 542 A 1 ATOM 4339 N NE2 . GLN A 0 542 . 18.506 -13.677 10.170 1.00 84.22 542 A 1 ATOM 4340 O OE1 . GLN A 0 542 . 18.796 -11.609 9.547 1.00 84.22 542 A 1 ATOM 4341 N N . LEU A 0 543 . 16.196 -10.760 4.383 1.00 86.81 543 A 1 ATOM 4342 C CA . LEU A 0 543 . 15.825 -9.604 3.561 1.00 86.81 543 A 1 ATOM 4343 C C . LEU A 0 543 . 16.428 -8.301 4.089 1.00 86.81 543 A 1 ATOM 4344 C CB . LEU A 0 543 . 14.295 -9.485 3.501 1.00 86.81 543 A 1 ATOM 4345 O O . LEU A 0 543 . 16.957 -7.516 3.307 1.00 86.81 543 A 1 ATOM 4346 C CG . LEU A 0 543 . 13.601 -10.603 2.708 1.00 86.81 543 A 1 ATOM 4347 C CD1 . LEU A 0 543 . 12.099 -10.420 2.846 1.00 86.81 543 A 1 ATOM 4348 C CD2 . LEU A 0 543 . 13.959 -10.563 1.220 1.00 86.81 543 A 1 ATOM 4349 N N . GLN A 0 544 . 16.406 -8.089 5.409 1.00 85.03 544 A 1 ATOM 4350 C CA . GLN A 0 544 . 16.989 -6.895 6.027 1.00 85.03 544 A 1 ATOM 4351 C C . GLN A 0 544 . 18.495 -6.799 5.756 1.00 85.03 544 A 1 ATOM 4352 C CB . GLN A 0 544 . 16.706 -6.919 7.536 1.00 85.03 544 A 1 ATOM 4353 O O . GLN A 0 544 . 18.997 -5.722 5.435 1.00 85.03 544 A 1 ATOM 4354 C CG . GLN A 0 544 . 17.162 -5.623 8.228 1.00 85.03 544 A 1 ATOM 4355 C CD . GLN A 0 544 . 16.852 -5.608 9.722 1.00 85.03 544 A 1 ATOM 4356 N NE2 . GLN A 0 544 . 17.005 -4.483 10.384 1.00 85.03 544 A 1 ATOM 4357 O OE1 . GLN A 0 544 . 16.477 -6.596 10.324 1.00 85.03 544 A 1 ATOM 4358 N N . TYR A 0 545 . 19.203 -7.928 5.842 1.00 84.62 545 A 1 ATOM 4359 C CA . TYR A 0 545 . 20.631 -7.979 5.557 1.00 84.62 545 A 1 ATOM 4360 C C . TYR A 0 545 . 20.912 -7.693 4.077 1.00 84.62 545 A 1 ATOM 4361 C CB . TYR A 0 545 . 21.207 -9.327 6.006 1.00 84.62 545 A 1 ATOM 4362 O O . TYR A 0 545 . 21.695 -6.801 3.771 1.00 84.62 545 A 1 ATOM 4363 C CG . TYR A 0 545 . 22.705 -9.379 5.811 1.00 84.62 545 A 1 ATOM 4364 C CD1 . TYR A 0 545 . 23.236 -9.919 4.626 1.00 84.62 545 A 1 ATOM 4365 C CD2 . TYR A 0 545 . 23.558 -8.799 6.771 1.00 84.62 545 A 1 ATOM 4366 C CE1 . TYR A 0 545 . 24.618 -9.849 4.389 1.00 84.62 545 A 1 ATOM 4367 C CE2 . TYR A 0 545 . 24.945 -8.738 6.539 1.00 84.62 545 A 1 ATOM 4368 O OH . TYR A 0 545 . 26.811 -9.242 5.100 1.00 84.62 545 A 1 ATOM 4369 C CZ . TYR A 0 545 . 25.474 -9.251 5.335 1.00 84.62 545 A 1 ATOM 4370 N N . LEU A 0 546 . 20.223 -8.377 3.157 1.00 88.26 546 A 1 ATOM 4371 C CA . LEU A 0 546 . 20.373 -8.160 1.715 1.00 88.26 546 A 1 ATOM 4372 C C . LEU A 0 546 . 20.091 -6.700 1.321 1.00 88.26 546 A 1 ATOM 4373 C CB . LEU A 0 546 . 19.429 -9.127 0.978 1.00 88.26 546 A 1 ATOM 4374 O O . LEU A 0 546 . 20.898 -6.086 0.629 1.00 88.26 546 A 1 ATOM 4375 C CG . LEU A 0 546 . 19.444 -8.975 -0.556 1.00 88.26 546 A 1 ATOM 4376 C CD1 . LEU A 0 546 . 20.785 -9.395 -1.158 1.00 88.26 546 A 1 ATOM 4377 C CD2 . LEU A 0 546 . 18.346 -9.850 -1.150 1.00 88.26 546 A 1 ATOM 4378 N N . ARG A 0 547 . 18.973 -6.129 1.787 1.00 89.89 547 A 1 ATOM 4379 C CA . ARG A 0 547 . 18.532 -4.770 1.431 1.00 89.89 547 A 1 ATOM 4380 C C . ARG A 0 547 . 19.424 -3.679 2.034 1.00 89.89 547 A 1 ATOM 4381 C CB . ARG A 0 547 . 17.053 -4.573 1.815 1.00 89.89 547 A 1 ATOM 4382 O O . ARG A 0 547 . 19.588 -2.646 1.402 1.00 89.89 547 A 1 ATOM 4383 C CG . ARG A 0 547 . 16.087 -5.429 0.970 1.00 89.89 547 A 1 ATOM 4384 C CD . ARG A 0 547 . 14.632 -5.294 1.454 1.00 89.89 547 A 1 ATOM 4385 N NE . ARG A 0 547 . 13.704 -6.120 0.649 1.00 89.89 547 A 1 ATOM 4386 N NH1 . ARG A 0 547 . 11.837 -6.155 2.046 1.00 89.89 547 A 1 ATOM 4387 N NH2 . ARG A 0 547 . 11.831 -7.288 0.152 1.00 89.89 547 A 1 ATOM 4388 C CZ . ARG A 0 547 . 12.470 -6.501 0.957 1.00 89.89 547 A 1 ATOM 4389 N N . LYS A 0 548 . 20.062 -3.909 3.194 1.00 87.17 548 A 1 ATOM 4390 C CA . LYS A 0 548 . 21.099 -3.002 3.742 1.00 87.17 548 A 1 ATOM 4391 C C . LYS A 0 548 . 22.409 -3.057 2.934 1.00 87.17 548 A 1 ATOM 4392 C CB . LYS A 0 548 . 21.310 -3.283 5.254 1.00 87.17 548 A 1 ATOM 4393 O O . LYS A 0 548 . 23.267 -2.192 3.089 1.00 87.17 548 A 1 ATOM 4394 C CG . LYS A 0 548 . 22.203 -2.229 5.958 1.00 87.17 548 A 1 ATOM 4395 C CD . LYS A 0 548 . 22.238 -2.272 7.506 1.00 87.17 548 A 1 ATOM 4396 C CE . LYS A 0 548 . 23.111 -1.096 8.022 1.00 87.17 548 A 1 ATOM 4397 N NZ . LYS A 0 548 . 23.068 -0.824 9.495 1.00 87.17 548 A 1 ATOM 4398 N N . ARG A 0 549 . 22.592 -4.080 2.090 1.00 87.79 549 A 1 ATOM 4399 C CA . ARG A 0 549 . 23.812 -4.334 1.311 1.00 87.79 549 A 1 ATOM 4400 C C . ARG A 0 549 . 23.680 -4.033 -0.176 1.00 87.79 549 A 1 ATOM 4401 C CB . ARG A 0 549 . 24.281 -5.781 1.543 1.00 87.79 549 A 1 ATOM 4402 O O . ARG A 0 549 . 24.612 -4.335 -0.914 1.00 87.79 549 A 1 ATOM 4403 C CG . ARG A 0 549 . 24.758 -6.079 2.967 1.00 87.79 549 A 1 ATOM 4404 C CD . ARG A 0 549 . 25.907 -5.170 3.396 1.00 87.79 549 A 1 ATOM 4405 N NE . ARG A 0 549 . 26.461 -5.606 4.685 1.00 87.79 549 A 1 ATOM 4406 N NH1 . ARG A 0 549 . 27.659 -3.699 5.105 1.00 87.79 549 A 1 ATOM 4407 N NH2 . ARG A 0 549 . 27.644 -5.322 6.609 1.00 87.79 549 A 1 ATOM 4408 C CZ . ARG A 0 549 . 27.242 -4.881 5.458 1.00 87.79 549 A 1 ATOM 4409 N N . ILE A 0 550 . 22.594 -3.422 -0.633 1.00 91.22 550 A 1 ATOM 4410 C CA . ILE A 0 550 . 22.454 -2.961 -2.017 1.00 91.22 550 A 1 ATOM 4411 C C . ILE A 0 550 . 21.881 -1.547 -1.973 1.00 91.22 550 A 1 ATOM 4412 C CB . ILE A 0 550 . 21.578 -3.926 -2.851 1.00 91.22 550 A 1 ATOM 4413 O O . ILE A 0 550 . 20.840 -1.328 -1.363 1.00 91.22 550 A 1 ATOM 4414 C CG1 . ILE A 0 550 . 22.075 -5.391 -2.777 1.00 91.22 550 A 1 ATOM 4415 C CG2 . ILE A 0 550 . 21.590 -3.445 -4.314 1.00 91.22 550 A 1 ATOM 4416 C CD1 . ILE A 0 550 . 21.158 -6.404 -3.472 1.00 91.22 550 A 1 ATOM 4417 N N . GLU A 0 551 . 22.552 -0.595 -2.616 1.00 91.64 551 A 1 ATOM 4418 C CA . GLU A 0 551 . 22.066 0.782 -2.713 1.00 91.64 551 A 1 ATOM 4419 C C . GLU A 0 551 . 21.193 0.936 -3.961 1.00 91.64 551 A 1 ATOM 4420 C CB . GLU A 0 551 . 23.243 1.767 -2.738 1.00 91.64 551 A 1 ATOM 4421 O O . GLU A 0 551 . 21.578 0.500 -5.049 1.00 91.64 551 A 1 ATOM 4422 C CG . GLU A 0 551 . 24.078 1.773 -1.447 1.00 91.64 551 A 1 ATOM 4423 C CD . GLU A 0 551 . 23.322 2.229 -0.192 1.00 91.64 551 A 1 ATOM 4424 O OE1 . GLU A 0 551 . 23.824 1.908 0.913 1.00 91.64 551 A 1 ATOM 4425 O OE2 . GLU A 0 551 . 22.283 2.910 -0.347 1.00 91.64 551 A 1 ATOM 4426 N N . VAL A 0 552 . 20.026 1.571 -3.827 1.00 90.64 552 A 1 ATOM 4427 C CA . VAL A 0 552 . 19.122 1.866 -4.952 1.00 90.64 552 A 1 ATOM 4428 C C . VAL A 0 552 . 18.820 3.342 -5.032 1.00 90.64 552 A 1 ATOM 4429 C CB . VAL A 0 552 . 17.805 1.070 -4.896 1.00 90.64 552 A 1 ATOM 4430 O O . VAL A 0 552 . 18.452 3.982 -4.049 1.00 90.64 552 A 1 ATOM 4431 C CG1 . VAL A 0 552 . 16.647 1.621 -5.746 1.00 90.64 552 A 1 ATOM 4432 C CG2 . VAL A 0 552 . 18.036 -0.304 -5.482 1.00 90.64 552 A 1 ATOM 4433 N N . ILE A 0 553 . 18.871 3.844 -6.258 1.00 90.24 553 A 1 ATOM 4434 C CA . ILE A 0 553 . 18.308 5.127 -6.635 1.00 90.24 553 A 1 ATOM 4435 C C . ILE A 0 553 . 17.163 4.844 -7.599 1.00 90.24 553 A 1 ATOM 4436 C CB . ILE A 0 553 . 19.381 6.057 -7.228 1.00 90.24 553 A 1 ATOM 4437 O O . ILE A 0 553 . 17.384 4.481 -8.752 1.00 90.24 553 A 1 ATOM 4438 C CG1 . ILE A 0 553 . 20.634 6.095 -6.328 1.00 90.24 553 A 1 ATOM 4439 C CG2 . ILE A 0 553 . 18.773 7.465 -7.367 1.00 90.24 553 A 1 ATOM 4440 C CD1 . ILE A 0 553 . 21.773 6.942 -6.889 1.00 90.24 553 A 1 ATOM 4441 N N . SER A 0 554 . 15.940 4.971 -7.095 1.00 87.59 554 A 1 ATOM 4442 C CA . SER A 0 554 . 14.719 4.796 -7.881 1.00 87.59 554 A 1 ATOM 4443 C C . SER A 0 554 . 14.490 5.969 -8.835 1.00 87.59 554 A 1 ATOM 4444 C CB . SER A 0 554 . 13.506 4.660 -6.955 1.00 87.59 554 A 1 ATOM 4445 O O . SER A 0 554 . 14.951 7.083 -8.575 1.00 87.59 554 A 1 ATOM 4446 O OG . SER A 0 554 . 13.715 3.633 -6.004 1.00 87.59 554 A 1 ATOM 4447 N N . GLN A 0 555 . 13.692 5.731 -9.880 1.00 84.98 555 A 1 ATOM 4448 C CA . GLN A 0 555 . 13.271 6.752 -10.845 1.00 84.98 555 A 1 ATOM 4449 C C . GLN A 0 555 . 12.636 7.969 -10.158 1.00 84.98 555 A 1 ATOM 4450 C CB . GLN A 0 555 . 12.299 6.087 -11.833 1.00 84.98 555 A 1 ATOM 4451 O O . GLN A 0 555 . 13.052 9.107 -10.390 1.00 84.98 555 A 1 ATOM 4452 C CG . GLN A 0 555 . 11.785 7.064 -12.899 1.00 84.98 555 A 1 ATOM 4453 C CD . GLN A 0 555 . 11.026 6.354 -14.015 1.00 84.98 555 A 1 ATOM 4454 N NE2 . GLN A 0 555 . 11.082 6.887 -15.214 1.00 84.98 555 A 1 ATOM 4455 O OE1 . GLN A 0 555 . 10.418 5.309 -13.844 1.00 84.98 555 A 1 ATOM 4456 N N . ASP A 0 556 . 11.683 7.710 -9.259 1.00 83.89 556 A 1 ATOM 4457 C CA . ASP A 0 556 . 11.107 8.710 -8.368 1.00 83.89 556 A 1 ATOM 4458 C C . ASP A 0 556 . 11.733 8.579 -6.968 1.00 83.89 556 A 1 ATOM 4459 C CB . ASP A 0 556 . 9.579 8.588 -8.334 1.00 83.89 556 A 1 ATOM 4460 O O . ASP A 0 556 . 11.385 7.664 -6.212 1.00 83.89 556 A 1 ATOM 4461 C CG . ASP A 0 556 . 8.911 9.127 -9.604 1.00 83.89 556 A 1 ATOM 4462 O OD1 . ASP A 0 556 . 9.386 10.164 -10.125 1.00 83.89 556 A 1 ATOM 4463 O OD2 . ASP A 0 556 . 7.871 8.552 -9.991 1.00 83.89 556 A 1 ATOM 4464 N N . PRO A 0 557 . 12.671 9.466 -6.587 1.00 85.01 557 A 1 ATOM 4465 C CA . PRO A 0 557 . 13.306 9.412 -5.275 1.00 85.01 557 A 1 ATOM 4466 C C . PRO A 0 557 . 12.292 9.688 -4.158 1.00 85.01 557 A 1 ATOM 4467 C CB . PRO A 0 557 . 14.429 10.453 -5.317 1.00 85.01 557 A 1 ATOM 4468 O O . PRO A 0 557 . 11.668 10.752 -4.105 1.00 85.01 557 A 1 ATOM 4469 C CG . PRO A 0 557 . 13.933 11.440 -6.370 1.00 85.01 557 A 1 ATOM 4470 C CD . PRO A 0 557 . 13.233 10.548 -7.380 1.00 85.01 557 A 1 ATOM 4471 N N . ILE A 0 558 . 12.168 8.737 -3.230 1.00 85.22 558 A 1 ATOM 4472 C CA . ILE A 0 558 . 11.264 8.830 -2.080 1.00 85.22 558 A 1 ATOM 4473 C C . ILE A 0 558 . 11.907 9.690 -0.987 1.00 85.22 558 A 1 ATOM 4474 C CB . ILE A 0 558 . 10.847 7.431 -1.568 1.00 85.22 558 A 1 ATOM 4475 O O . ILE A 0 558 . 13.045 9.463 -0.568 1.00 85.22 558 A 1 ATOM 4476 C CG1 . ILE A 0 558 . 10.165 6.624 -2.701 1.00 85.22 558 A 1 ATOM 4477 C CG2 . ILE A 0 558 . 9.907 7.562 -0.351 1.00 85.22 558 A 1 ATOM 4478 C CD1 . ILE A 0 558 . 9.894 5.155 -2.355 1.00 85.22 558 A 1 ATOM 4479 N N . MET A 0 559 . 11.152 10.677 -0.509 1.00 88.74 559 A 1 ATOM 4480 C CA . MET A 0 559 . 11.550 11.592 0.558 1.00 88.74 559 A 1 ATOM 4481 C C . MET A 0 559 . 10.545 11.505 1.702 1.00 88.74 559 A 1 ATOM 4482 C CB . MET A 0 559 . 11.629 13.023 0.015 1.00 88.74 559 A 1 ATOM 4483 O O . MET A 0 559 . 9.337 11.609 1.478 1.00 88.74 559 A 1 ATOM 4484 C CG . MET A 0 559 . 12.649 13.203 -1.119 1.00 88.74 559 A 1 ATOM 4485 S SD . MET A 0 559 . 14.363 12.771 -0.733 1.00 88.74 559 A 1 ATOM 4486 C CE . MET A 0 559 . 14.682 14.012 0.537 1.00 88.74 559 A 1 ATOM 4487 N N . PHE A 0 560 . 11.045 11.338 2.922 1.00 90.52 560 A 1 ATOM 4488 C CA . PHE A 0 560 . 10.229 11.271 4.125 1.00 90.52 560 A 1 ATOM 4489 C C . PHE A 0 560 . 10.008 12.671 4.700 1.00 90.52 560 A 1 ATOM 4490 C CB . PHE A 0 560 . 10.874 10.315 5.138 1.00 90.52 560 A 1 ATOM 4491 O O . PHE A 0 560 . 10.862 13.554 4.588 1.00 90.52 560 A 1 ATOM 4492 C CG . PHE A 0 560 . 10.998 8.892 4.623 1.00 90.52 560 A 1 ATOM 4493 C CD1 . PHE A 0 560 . 9.864 8.057 4.583 1.00 90.52 560 A 1 ATOM 4494 C CD2 . PHE A 0 560 . 12.237 8.407 4.159 1.00 90.52 560 A 1 ATOM 4495 C CE1 . PHE A 0 560 . 9.967 6.748 4.080 1.00 90.52 560 A 1 ATOM 4496 C CE2 . PHE A 0 560 . 12.338 7.097 3.656 1.00 90.52 560 A 1 ATOM 4497 C CZ . PHE A 0 560 . 11.203 6.268 3.615 1.00 90.52 560 A 1 ATOM 4498 N N . THR A 0 561 . 8.863 12.885 5.344 1.00 91.47 561 A 1 ATOM 4499 C CA . THR A 0 561 . 8.635 14.099 6.135 1.00 91.47 561 A 1 ATOM 4500 C C . THR A 0 561 . 9.582 14.112 7.328 1.00 91.47 561 A 1 ATOM 4501 C CB . THR A 0 561 . 7.199 14.165 6.668 1.00 91.47 561 A 1 ATOM 4502 O O . THR A 0 561 . 9.538 13.195 8.144 1.00 91.47 561 A 1 ATOM 4503 C CG2 . THR A 0 561 . 6.184 14.395 5.559 1.00 91.47 561 A 1 ATOM 4504 O OG1 . THR A 0 561 . 6.847 12.958 7.295 1.00 91.47 561 A 1 ATOM 4505 N N . GLY A 0 562 . 10.417 15.138 7.454 1.00 92.07 562 A 1 ATOM 4506 C CA . GLY A 0 562 . 11.417 15.209 8.521 1.00 92.07 562 A 1 ATOM 4507 C C . GLY A 0 562 . 12.537 16.183 8.187 1.00 92.07 562 A 1 ATOM 4508 O O . GLY A 0 562 . 12.411 16.968 7.251 1.00 92.07 562 A 1 ATOM 4509 N N . THR A 0 563 . 13.635 16.145 8.936 1.00 93.22 563 A 1 ATOM 4510 C CA . THR A 0 563 . 14.822 16.957 8.628 1.00 93.22 563 A 1 ATOM 4511 C C . THR A 0 563 . 15.591 16.383 7.433 1.00 93.22 563 A 1 ATOM 4512 C CB . THR A 0 563 . 15.740 17.115 9.850 1.00 93.22 563 A 1 ATOM 4513 O O . THR A 0 563 . 15.418 15.210 7.074 1.00 93.22 563 A 1 ATOM 4514 C CG2 . THR A 0 563 . 15.015 17.772 11.025 1.00 93.22 563 A 1 ATOM 4515 O OG1 . THR A 0 563 . 16.215 15.863 10.285 1.00 93.22 563 A 1 ATOM 4516 N N . VAL A 0 564 . 16.452 17.189 6.803 1.00 92.29 564 A 1 ATOM 4517 C CA . VAL A 0 564 . 17.415 16.696 5.803 1.00 92.29 564 A 1 ATOM 4518 C C . VAL A 0 564 . 18.316 15.636 6.429 1.00 92.29 564 A 1 ATOM 4519 C CB . VAL A 0 564 . 18.250 17.835 5.182 1.00 92.29 564 A 1 ATOM 4520 O O . VAL A 0 564 . 18.516 14.600 5.806 1.00 92.29 564 A 1 ATOM 4521 C CG1 . VAL A 0 564 . 19.401 17.321 4.303 1.00 92.29 564 A 1 ATOM 4522 C CG2 . VAL A 0 564 . 17.390 18.733 4.287 1.00 92.29 564 A 1 ATOM 4523 N N . GLN A 0 565 . 18.777 15.838 7.666 1.00 93.60 565 A 1 ATOM 4524 C CA . GLN A 0 565 . 19.586 14.863 8.404 1.00 93.60 565 A 1 ATOM 4525 C C . GLN A 0 565 . 18.891 13.499 8.510 1.00 93.60 565 A 1 ATOM 4526 C CB . GLN A 0 565 . 19.868 15.408 9.808 1.00 93.60 565 A 1 ATOM 4527 O O . GLN A 0 565 . 19.441 12.501 8.059 1.00 93.60 565 A 1 ATOM 4528 C CG . GLN A 0 565 . 21.058 14.713 10.493 1.00 93.60 565 A 1 ATOM 4529 C CD . GLN A 0 565 . 21.181 15.131 11.955 1.00 93.60 565 A 1 ATOM 4530 N NE2 . GLN A 0 565 . 22.260 14.832 12.631 1.00 93.60 565 A 1 ATOM 4531 O OE1 . GLN A 0 565 . 20.285 15.727 12.527 1.00 93.60 565 A 1 ATOM 4532 N N . MET A 0 566 . 17.648 13.467 9.007 1.00 92.39 566 A 1 ATOM 4533 C CA . MET A 0 566 . 16.858 12.236 9.147 1.00 92.39 566 A 1 ATOM 4534 C C . MET A 0 566 . 16.600 11.568 7.795 1.00 92.39 566 A 1 ATOM 4535 C CB . MET A 0 566 . 15.522 12.592 9.818 1.00 92.39 566 A 1 ATOM 4536 O O . MET A 0 566 . 16.551 10.349 7.683 1.00 92.39 566 A 1 ATOM 4537 C CG . MET A 0 566 . 14.616 11.376 10.038 1.00 92.39 566 A 1 ATOM 4538 S SD . MET A 0 566 . 12.973 11.809 10.665 1.00 92.39 566 A 1 ATOM 4539 C CE . MET A 0 566 . 12.249 10.147 10.714 1.00 92.39 566 A 1 ATOM 4540 N N . ASN A 0 567 . 16.421 12.366 6.744 1.00 91.22 567 A 1 ATOM 4541 C CA . ASN A 0 567 . 16.265 11.844 5.397 1.00 91.22 567 A 1 ATOM 4542 C C . ASN A 0 567 . 17.565 11.262 4.844 1.00 91.22 567 A 1 ATOM 4543 C CB . ASN A 0 567 . 15.738 12.970 4.500 1.00 91.22 567 A 1 ATOM 4544 O O . ASN A 0 567 . 17.496 10.331 4.051 1.00 91.22 567 A 1 ATOM 4545 C CG . ASN A 0 567 . 14.232 12.943 4.440 1.00 91.22 567 A 1 ATOM 4546 N ND2 . ASN A 0 567 . 13.581 13.690 5.294 1.00 91.22 567 A 1 ATOM 4547 O OD1 . ASN A 0 567 . 13.651 12.257 3.611 1.00 91.22 567 A 1 ATOM 4548 N N . MET A 0 568 . 18.712 11.845 5.178 1.00 91.64 568 A 1 ATOM 4549 C CA . MET A 0 568 . 20.030 11.426 4.706 1.00 91.64 568 A 1 ATOM 4550 C C . MET A 0 568 . 20.518 10.168 5.419 1.00 91.64 568 A 1 ATOM 4551 C CB . MET A 0 568 . 21.022 12.577 4.914 1.00 91.64 568 A 1 ATOM 4552 O O . MET A 0 568 . 21.052 9.267 4.779 1.00 91.64 568 A 1 ATOM 4553 C CG . MET A 0 568 . 20.877 13.654 3.828 1.00 91.64 568 A 1 ATOM 4554 S SD . MET A 0 568 . 21.247 13.098 2.144 1.00 91.64 568 A 1 ATOM 4555 C CE . MET A 0 568 . 23.029 12.836 2.321 1.00 91.64 568 A 1 ATOM 4556 N N . ASP A 0 569 . 20.292 10.109 6.726 1.00 92.27 569 A 1 ATOM 4557 C CA . ASP A 0 569 . 20.657 8.996 7.584 1.00 92.27 569 A 1 ATOM 4558 C C . ASP A 0 569 . 19.533 8.721 8.600 1.00 92.27 569 A 1 ATOM 4559 C CB . ASP A 0 569 . 21.993 9.314 8.254 1.00 92.27 569 A 1 ATOM 4560 O O . ASP A 0 569 . 19.547 9.245 9.717 1.00 92.27 569 A 1 ATOM 4561 C CG . ASP A 0 569 . 22.410 8.203 9.209 1.00 92.27 569 A 1 ATOM 4562 O OD1 . ASP A 0 569 . 21.922 7.054 9.088 1.00 92.27 569 A 1 ATOM 4563 O OD2 . ASP A 0 569 . 23.247 8.501 10.076 1.00 92.27 569 A 1 ATOM 4564 N N . PRO A 0 570 . 18.535 7.899 8.225 1.00 87.69 570 A 1 ATOM 4565 C CA . PRO A 0 570 . 17.405 7.584 9.099 1.00 87.69 570 A 1 ATOM 4566 C C . PRO A 0 570 . 17.791 6.841 10.383 1.00 87.69 570 A 1 ATOM 4567 C CB . PRO A 0 570 . 16.461 6.727 8.247 1.00 87.69 570 A 1 ATOM 4568 O O . PRO A 0 570 . 17.008 6.835 11.330 1.00 87.69 570 A 1 ATOM 4569 C CG . PRO A 0 570 . 16.823 7.082 6.806 1.00 87.69 570 A 1 ATOM 4570 C CD . PRO A 0 570 . 18.318 7.365 6.889 1.00 87.69 570 A 1 ATOM 4571 N N . LEU A 0 571 . 18.957 6.185 10.408 1.00 85.97 571 A 1 ATOM 4572 C CA . LEU A 0 571 . 19.425 5.398 11.552 1.00 85.97 571 A 1 ATOM 4573 C C . LEU A 0 571 . 20.316 6.209 12.506 1.00 85.97 571 A 1 ATOM 4574 C CB . LEU A 0 571 . 20.146 4.134 11.046 1.00 85.97 571 A 1 ATOM 4575 O O . LEU A 0 571 . 20.594 5.735 13.606 1.00 85.97 571 A 1 ATOM 4576 C CG . LEU A 0 571 . 19.287 3.170 10.208 1.00 85.97 571 A 1 ATOM 4577 C CD1 . LEU A 0 571 . 20.137 1.981 9.751 1.00 85.97 571 A 1 ATOM 4578 C CD2 . LEU A 0 571 . 18.090 2.617 10.989 1.00 85.97 571 A 1 ATOM 4579 N N . GLY A 0 572 . 20.754 7.409 12.108 1.00 86.86 572 A 1 ATOM 4580 C CA . GLY A 0 572 . 21.668 8.239 12.898 1.00 86.86 572 A 1 ATOM 4581 C C . GLY A 0 572 . 23.030 7.576 13.147 1.00 86.86 572 A 1 ATOM 4582 O O . GLY A 0 572 . 23.633 7.783 14.198 1.00 86.86 572 A 1 ATOM 4583 N N . GLU A 0 573 . 23.494 6.733 12.219 1.00 87.11 573 A 1 ATOM 4584 C CA . GLU A 0 573 . 24.776 6.020 12.294 1.00 87.11 573 A 1 ATOM 4585 C C . GLU A 0 573 . 25.969 6.884 11.818 1.00 87.11 573 A 1 ATOM 4586 C CB . GLU A 0 573 . 24.699 4.709 11.467 1.00 87.11 573 A 1 ATOM 4587 O O . GLU A 0 573 . 27.128 6.540 12.068 1.00 87.11 573 A 1 ATOM 4588 C CG . GLU A 0 573 . 23.778 3.607 12.045 1.00 87.11 573 A 1 ATOM 4589 C CD . GLU A 0 573 . 23.709 2.301 11.198 1.00 87.11 573 A 1 ATOM 4590 O OE1 . GLU A 0 573 . 23.024 1.322 11.588 1.00 87.11 573 A 1 ATOM 4591 O OE2 . GLU A 0 573 . 24.351 2.181 10.127 1.00 87.11 573 A 1 ATOM 4592 N N . LYS A 0 574 . 25.720 7.983 11.098 1.00 91.02 574 A 1 ATOM 4593 C CA . LYS A 0 574 . 26.719 8.832 10.433 1.00 91.02 574 A 1 ATOM 4594 C C . LYS A 0 574 . 26.866 10.175 11.140 1.00 91.02 574 A 1 ATOM 4595 C CB . LYS A 0 574 . 26.335 9.044 8.956 1.00 91.02 574 A 1 ATOM 4596 O O . LYS A 0 574 . 25.919 10.717 11.696 1.00 91.02 574 A 1 ATOM 4597 C CG . LYS A 0 574 . 26.093 7.750 8.165 1.00 91.02 574 A 1 ATOM 4598 C CD . LYS A 0 574 . 27.337 6.861 8.053 1.00 91.02 574 A 1 ATOM 4599 C CE . LYS A 0 574 . 26.933 5.597 7.293 1.00 91.02 574 A 1 ATOM 4600 N NZ . LYS A 0 574 . 28.102 4.837 6.799 1.00 91.02 574 A 1 ATOM 4601 N N . THR A 0 575 . 28.073 10.737 11.086 1.00 93.67 575 A 1 ATOM 4602 C CA . THR A 0 575 . 28.332 12.071 11.640 1.00 93.67 575 A 1 ATOM 4603 C C . THR A 0 575 . 27.906 13.165 10.664 1.00 93.67 575 A 1 ATOM 4604 C CB . THR A 0 575 . 29.791 12.267 12.084 1.00 93.67 575 A 1 ATOM 4605 O O . THR A 0 575 . 27.926 12.967 9.445 1.00 93.67 575 A 1 ATOM 4606 C CG2 . THR A 0 575 . 30.361 11.082 12.865 1.00 93.67 575 A 1 ATOM 4607 O OG1 . THR A 0 575 . 30.660 12.537 11.008 1.00 93.67 575 A 1 ATOM 4608 N N . ASP A 0 576 . 27.574 14.345 11.186 1.00 92.51 576 A 1 ATOM 4609 C CA . ASP A 0 576 . 27.169 15.491 10.368 1.00 92.51 576 A 1 ATOM 4610 C C . ASP A 0 576 . 28.249 15.888 9.355 1.00 92.51 576 A 1 ATOM 4611 C CB . ASP A 0 576 . 26.836 16.683 11.277 1.00 92.51 576 A 1 ATOM 4612 O O . ASP A 0 576 . 27.932 16.275 8.232 1.00 92.51 576 A 1 ATOM 4613 C CG . ASP A 0 576 . 25.519 16.522 12.043 1.00 92.51 576 A 1 ATOM 4614 O OD1 . ASP A 0 576 . 24.793 15.533 11.789 1.00 92.51 576 A 1 ATOM 4615 O OD2 . ASP A 0 576 . 25.233 17.422 12.859 1.00 92.51 576 A 1 ATOM 4616 N N . GLU A 0 577 . 29.531 15.728 9.693 1.00 94.36 577 A 1 ATOM 4617 C CA . GLU A 0 577 . 30.639 15.984 8.769 1.00 94.36 577 A 1 ATOM 4618 C C . GLU A 0 577 . 30.621 15.019 7.579 1.00 94.36 577 A 1 ATOM 4619 C CB . GLU A 0 577 . 32.007 15.869 9.464 1.00 94.36 577 A 1 ATOM 4620 O O . GLU A 0 577 . 30.877 15.428 6.445 1.00 94.36 577 A 1 ATOM 4621 C CG . GLU A 0 577 . 32.202 16.790 10.679 1.00 94.36 577 A 1 ATOM 4622 C CD . GLU A 0 577 . 31.477 16.313 11.946 1.00 94.36 577 A 1 ATOM 4623 O OE1 . GLU A 0 577 . 31.333 17.146 12.864 1.00 94.36 577 A 1 ATOM 4624 O OE2 . GLU A 0 577 . 31.083 15.118 11.983 1.00 94.36 577 A 1 ATOM 4625 N N . ALA A 0 578 . 30.297 13.743 7.814 1.00 94.12 578 A 1 ATOM 4626 C CA . ALA A 0 578 . 30.152 12.764 6.742 1.00 94.12 578 A 1 ATOM 4627 C C . ALA A 0 578 . 28.956 13.108 5.843 1.00 94.12 578 A 1 ATOM 4628 C CB . ALA A 0 578 . 30.038 11.360 7.349 1.00 94.12 578 A 1 ATOM 4629 O O . ALA A 0 578 . 29.077 13.039 4.617 1.00 94.12 578 A 1 ATOM 4630 N N . ILE A 0 579 . 27.837 13.542 6.438 1.00 94.64 579 A 1 ATOM 4631 C CA . ILE A 0 579 . 26.640 13.980 5.706 1.00 94.64 579 A 1 ATOM 4632 C C . ILE A 0 579 . 26.960 15.201 4.837 1.00 94.64 579 A 1 ATOM 4633 C CB . ILE A 0 579 . 25.458 14.242 6.670 1.00 94.64 579 A 1 ATOM 4634 O O . ILE A 0 579 . 26.668 15.195 3.640 1.00 94.64 579 A 1 ATOM 4635 C CG1 . ILE A 0 579 . 25.074 12.955 7.440 1.00 94.64 579 A 1 ATOM 4636 C CG2 . ILE A 0 579 . 24.238 14.757 5.879 1.00 94.64 579 A 1 ATOM 4637 C CD1 . ILE A 0 579 . 24.033 13.164 8.546 1.00 94.64 579 A 1 ATOM 4638 N N . TRP A 0 580 . 27.616 16.224 5.389 1.00 96.54 580 A 1 ATOM 4639 C CA . TRP A 0 580 . 28.023 17.407 4.627 1.00 96.54 580 A 1 ATOM 4640 C C . TRP A 0 580 . 28.987 17.071 3.495 1.00 96.54 580 A 1 ATOM 4641 C CB . TRP A 0 580 . 28.632 18.457 5.557 1.00 96.54 580 A 1 ATOM 4642 O O . TRP A 0 580 . 28.812 17.573 2.388 1.00 96.54 580 A 1 ATOM 4643 C CG . TRP A 0 580 . 27.612 19.289 6.260 1.00 96.54 580 A 1 ATOM 4644 C CD1 . TRP A 0 580 . 27.389 19.316 7.592 1.00 96.54 580 A 1 ATOM 4645 C CD2 . TRP A 0 580 . 26.646 20.210 5.671 1.00 96.54 580 A 1 ATOM 4646 C CE2 . TRP A 0 580 . 25.862 20.767 6.725 1.00 96.54 580 A 1 ATOM 4647 C CE3 . TRP A 0 580 . 26.348 20.627 4.354 1.00 96.54 580 A 1 ATOM 4648 N NE1 . TRP A 0 580 . 26.361 20.190 7.872 1.00 96.54 580 A 1 ATOM 4649 C CH2 . TRP A 0 580 . 24.544 22.063 5.170 1.00 96.54 580 A 1 ATOM 4650 C CZ2 . TRP A 0 580 . 24.829 21.685 6.490 1.00 96.54 580 A 1 ATOM 4651 C CZ3 . TRP A 0 580 . 25.306 21.542 4.110 1.00 96.54 580 A 1 ATOM 4652 N N . LYS A 0 581 . 29.951 16.175 3.725 1.00 94.20 581 A 1 ATOM 4653 C CA . LYS A 0 581 . 30.874 15.720 2.679 1.00 94.20 581 A 1 ATOM 4654 C C . LYS A 0 581 . 30.146 14.993 1.543 1.00 94.20 581 A 1 ATOM 4655 C CB . LYS A 0 581 . 31.939 14.838 3.336 1.00 94.20 581 A 1 ATOM 4656 O O . LYS A 0 581 . 30.491 15.175 0.373 1.00 94.20 581 A 1 ATOM 4657 C CG . LYS A 0 581 . 33.061 14.487 2.356 1.00 94.20 581 A 1 ATOM 4658 C CD . LYS A 0 581 . 34.099 13.613 3.058 1.00 94.20 581 A 1 ATOM 4659 C CE . LYS A 0 581 . 35.221 13.284 2.074 1.00 94.20 581 A 1 ATOM 4660 N NZ . LYS A 0 581 . 36.213 12.374 2.691 1.00 94.20 581 A 1 ATOM 4661 N N . ALA A 0 582 . 29.135 14.184 1.861 1.00 93.34 582 A 1 ATOM 4662 C CA . ALA A 0 582 . 28.295 13.540 0.853 1.00 93.34 582 A 1 ATOM 4663 C C . ALA A 0 582 . 27.478 14.572 0.052 1.00 93.34 582 A 1 ATOM 4664 C CB . ALA A 0 582 . 27.407 12.495 1.534 1.00 93.34 582 A 1 ATOM 4665 O O . ALA A 0 582 . 27.451 14.506 -1.176 1.00 93.34 582 A 1 ATOM 4666 N N . LEU A 0 583 . 26.889 15.569 0.724 1.00 94.95 583 A 1 ATOM 4667 C CA . LEU A 0 583 . 26.151 16.662 0.076 1.00 94.95 583 A 1 ATOM 4668 C C . LEU A 0 583 . 27.050 17.537 -0.811 1.00 94.95 583 A 1 ATOM 4669 C CB . LEU A 0 583 . 25.467 17.531 1.147 1.00 94.95 583 A 1 ATOM 4670 O O . LEU A 0 583 . 26.654 17.911 -1.913 1.00 94.95 583 A 1 ATOM 4671 C CG . LEU A 0 583 . 24.296 16.855 1.880 1.00 94.95 583 A 1 ATOM 4672 C CD1 . LEU A 0 583 . 23.871 17.729 3.061 1.00 94.95 583 A 1 ATOM 4673 C CD2 . LEU A 0 583 . 23.086 16.658 0.964 1.00 94.95 583 A 1 ATOM 4674 N N . GLU A 0 584 . 28.268 17.844 -0.367 1.00 94.87 584 A 1 ATOM 4675 C CA . GLU A 0 584 . 29.261 18.597 -1.143 1.00 94.87 584 A 1 ATOM 4676 C C . GLU A 0 584 . 29.661 17.838 -2.416 1.00 94.87 584 A 1 ATOM 4677 C CB . GLU A 0 584 . 30.483 18.862 -0.248 1.00 94.87 584 A 1 ATOM 4678 O O . GLU A 0 584 . 29.759 18.418 -3.499 1.00 94.87 584 A 1 ATOM 4679 C CG . GLU A 0 584 . 31.536 19.740 -0.941 1.00 94.87 584 A 1 ATOM 4680 C CD . GLU A 0 584 . 32.775 20.018 -0.074 1.00 94.87 584 A 1 ATOM 4681 O OE1 . GLU A 0 584 . 33.552 20.918 -0.470 1.00 94.87 584 A 1 ATOM 4682 O OE2 . GLU A 0 584 . 32.985 19.300 0.932 1.00 94.87 584 A 1 ATOM 4683 N N . SER A 0 585 . 29.800 16.515 -2.311 1.00 91.37 585 A 1 ATOM 4684 C CA . SER A 0 585 . 30.174 15.639 -3.424 1.00 91.37 585 A 1 ATOM 4685 C C . SER A 0 585 . 29.169 15.651 -4.586 1.00 91.37 585 A 1 ATOM 4686 C CB . SER A 0 585 . 30.332 14.213 -2.906 1.00 91.37 585 A 1 ATOM 4687 O O . SER A 0 585 . 29.541 15.379 -5.729 1.00 91.37 585 A 1 ATOM 4688 O OG . SER A 0 585 . 31.379 14.111 -1.960 1.00 91.37 585 A 1 ATOM 4689 N N . VAL A 0 586 . 27.907 15.997 -4.314 1.00 91.67 586 A 1 ATOM 4690 C CA . VAL A 0 586 . 26.845 16.166 -5.322 1.00 91.67 586 A 1 ATOM 4691 C C . VAL A 0 586 . 26.429 17.629 -5.527 1.00 91.67 586 A 1 ATOM 4692 C CB . VAL A 0 586 . 25.617 15.305 -4.993 1.00 91.67 586 A 1 ATOM 4693 O O . VAL A 0 586 . 25.429 17.891 -6.190 1.00 91.67 586 A 1 ATOM 4694 C CG1 . VAL A 0 586 . 25.952 13.819 -4.851 1.00 91.67 586 A 1 ATOM 4695 C CG2 . VAL A 0 586 . 24.927 15.804 -3.729 1.00 91.67 586 A 1 ATOM 4696 N N . GLN A 0 587 . 27.165 18.587 -4.953 1.00 92.10 587 A 1 ATOM 4697 C CA . GLN A 0 587 . 26.873 20.028 -5.024 1.00 92.10 587 A 1 ATOM 4698 C C . GLN A 0 587 . 25.513 20.439 -4.418 1.00 92.10 587 A 1 ATOM 4699 C CB . GLN A 0 587 . 27.068 20.553 -6.461 1.00 92.10 587 A 1 ATOM 4700 O O . GLN A 0 587 . 24.898 21.415 -4.852 1.00 92.10 587 A 1 ATOM 4701 C CG . GLN A 0 587 . 28.407 20.129 -7.079 1.00 92.10 587 A 1 ATOM 4702 C CD . GLN A 0 587 . 28.657 20.737 -8.452 1.00 92.10 587 A 1 ATOM 4703 N NE2 . GLN A 0 587 . 29.870 20.640 -8.949 1.00 92.10 587 A 1 ATOM 4704 O OE1 . GLN A 0 587 . 27.821 21.330 -9.110 1.00 92.10 587 A 1 ATOM 4705 N N . MET A 0 588 . 25.031 19.698 -3.414 1.00 92.77 588 A 1 ATOM 4706 C CA . MET A 0 588 . 23.807 20.006 -2.656 1.00 92.77 588 A 1 ATOM 4707 C C . MET A 0 588 . 24.057 20.759 -1.350 1.00 92.77 588 A 1 ATOM 4708 C CB . MET A 0 588 . 22.985 18.732 -2.416 1.00 92.77 588 A 1 ATOM 4709 O O . MET A 0 588 . 23.104 21.242 -0.740 1.00 92.77 588 A 1 ATOM 4710 C CG . MET A 0 588 . 22.222 18.274 -3.665 1.00 92.77 588 A 1 ATOM 4711 S SD . MET A 0 588 . 20.738 19.254 -4.065 1.00 92.77 588 A 1 ATOM 4712 C CE . MET A 0 588 . 21.387 20.471 -5.252 1.00 92.77 588 A 1 ATOM 4713 N N . ASP A 0 589 . 25.314 20.932 -0.950 1.00 92.81 589 A 1 ATOM 4714 C CA . ASP A 0 589 . 25.735 21.687 0.231 1.00 92.81 589 A 1 ATOM 4715 C C . ASP A 0 589 . 25.080 23.080 0.298 1.00 92.81 589 A 1 ATOM 4716 C CB . ASP A 0 589 . 27.278 21.780 0.247 1.00 92.81 589 A 1 ATOM 4717 O O . ASP A 0 589 . 24.353 23.403 1.240 1.00 92.81 589 A 1 ATOM 4718 C CG . ASP A 0 589 . 27.878 22.574 -0.932 1.00 92.81 589 A 1 ATOM 4719 O OD1 . ASP A 0 589 . 27.374 22.420 -2.071 1.00 92.81 589 A 1 ATOM 4720 O OD2 . ASP A 0 589 . 28.739 23.446 -0.697 1.00 92.81 589 A 1 ATOM 4721 N N . LYS A 0 590 . 25.234 23.888 -0.755 1.00 91.69 590 A 1 ATOM 4722 C CA . LYS A 0 590 . 24.680 25.249 -0.811 1.00 91.69 590 A 1 ATOM 4723 C C . LYS A 0 590 . 23.162 25.243 -0.821 1.00 91.69 590 A 1 ATOM 4724 C CB . LYS A 0 590 . 25.199 25.979 -2.051 1.00 91.69 590 A 1 ATOM 4725 O O . LYS A 0 590 . 22.542 26.115 -0.219 1.00 91.69 590 A 1 ATOM 4726 C CG . LYS A 0 590 . 26.710 26.194 -1.964 1.00 91.69 590 A 1 ATOM 4727 C CD . LYS A 0 590 . 27.229 26.889 -3.219 1.00 91.69 590 A 1 ATOM 4728 C CE . LYS A 0 590 . 28.751 26.932 -3.108 1.00 91.69 590 A 1 ATOM 4729 N NZ . LYS A 0 590 . 29.367 27.446 -4.351 1.00 91.69 590 A 1 ATOM 4730 N N . THR A 0 591 . 22.553 24.278 -1.506 1.00 89.95 591 A 1 ATOM 4731 C CA . THR A 0 591 . 21.095 24.146 -1.556 1.00 89.95 591 A 1 ATOM 4732 C C . THR A 0 591 . 20.535 23.874 -0.167 1.00 89.95 591 A 1 ATOM 4733 C CB . THR A 0 591 . 20.673 23.052 -2.543 1.00 89.95 591 A 1 ATOM 4734 O O . THR A 0 591 . 19.597 24.555 0.234 1.00 89.95 591 A 1 ATOM 4735 C CG2 . THR A 0 591 . 19.157 22.962 -2.713 1.00 89.95 591 A 1 ATOM 4736 O OG1 . THR A 0 591 . 21.200 23.361 -3.814 1.00 89.95 591 A 1 ATOM 4737 N N . VAL A 0 592 . 21.148 22.962 0.591 1.00 90.92 592 A 1 ATOM 4738 C CA . VAL A 0 592 . 20.734 22.627 1.960 1.00 90.92 592 A 1 ATOM 4739 C C . VAL A 0 592 . 20.954 23.801 2.920 1.00 90.92 592 A 1 ATOM 4740 C CB . VAL A 0 592 . 21.446 21.340 2.422 1.00 90.92 592 A 1 ATOM 4741 O O . VAL A 0 592 . 20.075 24.106 3.723 1.00 90.92 592 A 1 ATOM 4742 C CG1 . VAL A 0 592 . 21.183 21.017 3.893 1.00 90.92 592 A 1 ATOM 4743 C CG2 . VAL A 0 592 . 20.943 20.139 1.607 1.00 90.92 592 A 1 ATOM 4744 N N . ILE A 0 593 . 22.065 24.535 2.797 1.00 92.08 593 A 1 ATOM 4745 C CA . ILE A 0 593 . 22.298 25.767 3.573 1.00 92.08 593 A 1 ATOM 4746 C C . ILE A 0 593 . 21.220 26.820 3.267 1.00 92.08 593 A 1 ATOM 4747 C CB . ILE A 0 593 . 23.724 26.308 3.309 1.00 92.08 593 A 1 ATOM 4748 O O . ILE A 0 593 . 20.668 27.433 4.181 1.00 92.08 593 A 1 ATOM 4749 C CG1 . ILE A 0 593 . 24.778 25.326 3.867 1.00 92.08 593 A 1 ATOM 4750 C CG2 . ILE A 0 593 . 23.925 27.698 3.943 1.00 92.08 593 A 1 ATOM 4751 C CD1 . ILE A 0 593 . 26.210 25.591 3.387 1.00 92.08 593 A 1 ATOM 4752 N N . ASN A 0 594 . 20.860 26.991 1.993 1.00 90.81 594 A 1 ATOM 4753 C CA . ASN A 0 594 . 19.864 27.972 1.555 1.00 90.81 594 A 1 ATOM 4754 C C . ASN A 0 594 . 18.426 27.638 1.985 1.00 90.81 594 A 1 ATOM 4755 C CB . ASN A 0 594 . 19.952 28.132 0.030 1.00 90.81 594 A 1 ATOM 4756 O O . ASN A 0 594 . 17.571 28.523 1.953 1.00 90.81 594 A 1 ATOM 4757 C CG . ASN A 0 594 . 21.202 28.857 -0.436 1.00 90.81 594 A 1 ATOM 4758 N ND2 . ASN A 0 594 . 21.514 28.764 -1.707 1.00 90.81 594 A 1 ATOM 4759 O OD1 . ASN A 0 594 . 21.888 29.553 0.292 1.00 90.81 594 A 1 ATOM 4760 N N . LEU A 0 595 . 18.148 26.408 2.433 1.00 86.75 595 A 1 ATOM 4761 C CA . LEU A 0 595 . 16.879 26.072 3.094 1.00 86.75 595 A 1 ATOM 4762 C C . LEU A 0 595 . 16.757 26.713 4.494 1.00 86.75 595 A 1 ATOM 4763 C CB . LEU A 0 595 . 16.700 24.543 3.157 1.00 86.75 595 A 1 ATOM 4764 O O . LEU A 0 595 . 15.707 26.617 5.128 1.00 86.75 595 A 1 ATOM 4765 C CG . LEU A 0 595 . 16.562 23.833 1.798 1.00 86.75 595 A 1 ATOM 4766 C CD1 . LEU A 0 595 . 16.605 22.317 1.991 1.00 86.75 595 A 1 ATOM 4767 C CD2 . LEU A 0 595 . 15.248 24.184 1.095 1.00 86.75 595 A 1 ATOM 4768 N N . GLY A 0 596 . 17.813 27.375 4.980 1.00 82.57 596 A 1 ATOM 4769 C CA . GLY A 0 596 . 17.831 28.216 6.177 1.00 82.57 596 A 1 ATOM 4770 C C . GLY A 0 596 . 18.405 27.516 7.406 1.00 82.57 596 A 1 ATOM 4771 O O . GLY A 0 596 . 19.243 28.087 8.094 1.00 82.57 596 A 1 ATOM 4772 N N . HIS A 0 597 . 17.995 26.271 7.657 1.00 87.79 597 A 1 ATOM 4773 C CA . HIS A 0 597 . 18.400 25.503 8.844 1.00 87.79 597 A 1 ATOM 4774 C C . HIS A 0 597 . 19.461 24.422 8.563 1.00 87.79 597 A 1 ATOM 4775 C CB . HIS A 0 597 . 17.148 24.949 9.541 1.00 87.79 597 A 1 ATOM 4776 O O . HIS A 0 597 . 19.724 23.586 9.420 1.00 87.79 597 A 1 ATOM 4777 C CG . HIS A 0 597 . 16.270 26.020 10.130 1.00 87.79 597 A 1 ATOM 4778 C CD2 . HIS A 0 597 . 15.076 26.474 9.640 1.00 87.79 597 A 1 ATOM 4779 N ND1 . HIS A 0 597 . 16.528 26.719 11.284 1.00 87.79 597 A 1 ATOM 4780 C CE1 . HIS A 0 597 . 15.515 27.577 11.485 1.00 87.79 597 A 1 ATOM 4781 N NE2 . HIS A 0 597 . 14.600 27.465 10.507 1.00 87.79 597 A 1 ATOM 4782 N N . GLY A 0 598 . 20.076 24.403 7.375 1.00 90.86 598 A 1 ATOM 4783 C CA . GLY A 0 598 . 21.077 23.388 7.032 1.00 90.86 598 A 1 ATOM 4784 C C . GLY A 0 598 . 20.506 21.967 7.134 1.00 90.86 598 A 1 ATOM 4785 O O . GLY A 0 598 . 19.448 21.685 6.568 1.00 90.86 598 A 1 ATOM 4786 N N . LEU A 0 599 . 21.179 21.080 7.875 1.00 91.24 599 A 1 ATOM 4787 C CA . LEU A 0 599 . 20.732 19.693 8.077 1.00 91.24 599 A 1 ATOM 4788 C C . LEU A 0 599 . 19.392 19.586 8.826 1.00 91.24 599 A 1 ATOM 4789 C CB . LEU A 0 599 . 21.823 18.893 8.812 1.00 91.24 599 A 1 ATOM 4790 O O . LEU A 0 599 . 18.629 18.654 8.568 1.00 91.24 599 A 1 ATOM 4791 C CG . LEU A 0 599 . 23.149 18.712 8.059 1.00 91.24 599 A 1 ATOM 4792 C CD1 . LEU A 0 599 . 24.086 17.815 8.866 1.00 91.24 599 A 1 ATOM 4793 C CD2 . LEU A 0 599 . 22.963 18.090 6.673 1.00 91.24 599 A 1 ATOM 4794 N N . ASP A 0 600 . 19.058 20.575 9.659 1.00 92.07 600 A 1 ATOM 4795 C CA . ASP A 0 600 . 17.784 20.654 10.384 1.00 92.07 600 A 1 ATOM 4796 C C . ASP A 0 600 . 16.634 21.197 9.522 1.00 92.07 600 A 1 ATOM 4797 C CB . ASP A 0 600 . 17.956 21.518 11.642 1.00 92.07 600 A 1 ATOM 4798 O O . ASP A 0 600 . 15.497 21.332 9.984 1.00 92.07 600 A 1 ATOM 4799 C CG . ASP A 0 600 . 18.886 20.893 12.674 1.00 92.07 600 A 1 ATOM 4800 O OD1 . ASP A 0 600 . 18.763 19.668 12.875 1.00 92.07 600 A 1 ATOM 4801 O OD2 . ASP A 0 600 . 19.659 21.672 13.275 1.00 92.07 600 A 1 ATOM 4802 N N . SER A 0 601 . 16.895 21.535 8.254 1.00 91.37 601 A 1 ATOM 4803 C CA . SER A 0 601 . 15.844 22.008 7.356 1.00 91.37 601 A 1 ATOM 4804 C C . SER A 0 601 . 14.800 20.924 7.090 1.00 91.37 601 A 1 ATOM 4805 C CB . SER A 0 601 . 16.401 22.599 6.063 1.00 91.37 601 A 1 ATOM 4806 O O . SER A 0 601 . 15.111 19.748 6.907 1.00 91.37 601 A 1 ATOM 4807 O OG . SER A 0 601 . 17.106 21.653 5.302 1.00 91.37 601 A 1 ATOM 4808 N N . LEU A 0 602 . 13.529 21.329 7.094 1.00 91.17 602 A 1 ATOM 4809 C CA . LEU A 0 602 . 12.405 20.408 6.972 1.00 91.17 602 A 1 ATOM 4810 C C . LEU A 0 602 . 12.111 20.077 5.507 1.00 91.17 602 A 1 ATOM 4811 C CB . LEU A 0 602 . 11.169 20.978 7.687 1.00 91.17 602 A 1 ATOM 4812 O O . LEU A 0 602 . 11.856 20.957 4.682 1.00 91.17 602 A 1 ATOM 4813 C CG . LEU A 0 602 . 11.304 21.058 9.220 1.00 91.17 602 A 1 ATOM 4814 C CD1 . LEU A 0 602 . 10.098 21.810 9.789 1.00 91.17 602 A 1 ATOM 4815 C CD2 . LEU A 0 602 . 11.350 19.673 9.871 1.00 91.17 602 A 1 ATOM 4816 N N . ILE A 0 603 . 12.061 18.785 5.211 1.00 90.72 603 A 1 ATOM 4817 C CA . ILE A 0 603 . 11.570 18.220 3.963 1.00 90.72 603 A 1 ATOM 4818 C C . ILE A 0 603 . 10.077 17.935 4.119 1.00 90.72 603 A 1 ATOM 4819 C CB . ILE A 0 603 . 12.394 16.984 3.553 1.00 90.72 603 A 1 ATOM 4820 O O . ILE A 0 603 . 9.635 17.281 5.067 1.00 90.72 603 A 1 ATOM 4821 C CG1 . ILE A 0 603 . 13.898 17.355 3.524 1.00 90.72 603 A 1 ATOM 4822 C CG2 . ILE A 0 603 . 11.896 16.476 2.190 1.00 90.72 603 A 1 ATOM 4823 C CD1 . ILE A 0 603 . 14.793 16.309 2.861 1.00 90.72 603 A 1 ATOM 4824 N N . SER A 0 604 . 9.288 18.480 3.194 1.00 88.00 604 A 1 ATOM 4825 C CA . SER A 0 604 . 7.836 18.278 3.166 1.00 88.00 604 A 1 ATOM 4826 C C . SER A 0 604 . 7.481 16.894 2.620 1.00 88.00 604 A 1 ATOM 4827 C CB . SER A 0 604 . 7.179 19.384 2.340 1.00 88.00 604 A 1 ATOM 4828 O O . SER A 0 604 . 8.322 16.212 2.042 1.00 88.00 604 A 1 ATOM 4829 O OG . SER A 0 604 . 7.378 20.626 2.988 1.00 88.00 604 A 1 ATOM 4830 N N . GLU A 0 605 . 6.222 16.484 2.762 1.00 84.42 605 A 1 ATOM 4831 C CA . GLU A 0 605 . 5.735 15.193 2.262 1.00 84.42 605 A 1 ATOM 4832 C C . GLU A 0 605 . 6.062 15.020 0.770 1.00 84.42 605 A 1 ATOM 4833 C CB . GLU A 0 605 . 4.234 15.098 2.556 1.00 84.42 605 A 1 ATOM 4834 O O . GLU A 0 605 . 5.869 15.947 -0.032 1.00 84.42 605 A 1 ATOM 4835 C CG . GLU A 0 605 . 3.665 13.680 2.417 1.00 84.42 605 A 1 ATOM 4836 C CD . GLU A 0 605 . 2.162 13.625 2.750 1.00 84.42 605 A 1 ATOM 4837 O OE1 . GLU A 0 605 . 1.576 12.540 2.557 1.00 84.42 605 A 1 ATOM 4838 O OE2 . GLU A 0 605 . 1.602 14.671 3.164 1.00 84.42 605 A 1 ATOM 4839 N N . GLY A 0 606 . 6.664 13.874 0.433 1.00 81.75 606 A 1 ATOM 4840 C CA . GLY A 0 606 . 7.159 13.556 -0.910 1.00 81.75 606 A 1 ATOM 4841 C C . GLY A 0 606 . 8.282 14.467 -1.426 1.00 81.75 606 A 1 ATOM 4842 O O . GLY A 0 606 . 8.598 14.437 -2.613 1.00 81.75 606 A 1 ATOM 4843 N N . GLY A 0 607 . 8.876 15.316 -0.581 1.00 84.69 607 A 1 ATOM 4844 C CA . GLY A 0 607 . 9.895 16.284 -0.993 1.00 84.69 607 A 1 ATOM 4845 C C . GLY A 0 607 . 9.349 17.379 -1.911 1.00 84.69 607 A 1 ATOM 4846 O O . GLY A 0 607 . 10.051 17.846 -2.805 1.00 84.69 607 A 1 ATOM 4847 N N . SER A 0 608 . 8.091 17.784 -1.715 1.00 85.24 608 A 1 ATOM 4848 C CA . SER A 0 608 . 7.408 18.810 -2.527 1.00 85.24 608 A 1 ATOM 4849 C C . SER A 0 608 . 8.072 20.196 -2.522 1.00 85.24 608 A 1 ATOM 4850 C CB . SER A 0 608 . 5.945 18.936 -2.083 1.00 85.24 608 A 1 ATOM 4851 O O . SER A 0 608 . 7.794 21.007 -3.402 1.00 85.24 608 A 1 ATOM 4852 O OG . SER A 0 608 . 5.831 19.016 -0.672 1.00 85.24 608 A 1 ATOM 4853 N N . ASN A 0 609 . 8.963 20.475 -1.567 1.00 87.02 609 A 1 ATOM 4854 C CA . ASN A 0 609 . 9.777 21.691 -1.507 1.00 87.02 609 A 1 ATOM 4855 C C . ASN A 0 609 . 11.098 21.606 -2.295 1.00 87.02 609 A 1 ATOM 4856 C CB . ASN A 0 609 . 10.015 22.067 -0.033 1.00 87.02 609 A 1 ATOM 4857 O O . ASN A 0 609 . 11.799 22.611 -2.392 1.00 87.02 609 A 1 ATOM 4858 C CG . ASN A 0 609 . 10.749 21.020 0.796 1.00 87.02 609 A 1 ATOM 4859 N ND2 . ASN A 0 609 . 11.451 21.459 1.812 1.00 87.02 609 A 1 ATOM 4860 O OD1 . ASN A 0 609 . 10.618 19.816 0.615 1.00 87.02 609 A 1 ATOM 4861 N N . LEU A 0 610 . 11.437 20.439 -2.847 1.00 89.03 610 A 1 ATOM 4862 C CA . LEU A 0 610 . 12.634 20.206 -3.653 1.00 89.03 610 A 1 ATOM 4863 C C . LEU A 0 610 . 12.247 19.935 -5.110 1.00 89.03 610 A 1 ATOM 4864 C CB . LEU A 0 610 . 13.431 19.030 -3.060 1.00 89.03 610 A 1 ATOM 4865 O O . LEU A 0 610 . 11.227 19.297 -5.389 1.00 89.03 610 A 1 ATOM 4866 C CG . LEU A 0 610 . 13.958 19.247 -1.629 1.00 89.03 610 A 1 ATOM 4867 C CD1 . LEU A 0 610 . 14.658 17.973 -1.151 1.00 89.03 610 A 1 ATOM 4868 C CD2 . LEU A 0 610 . 14.948 20.409 -1.544 1.00 89.03 610 A 1 ATOM 4869 N N . SER A 0 611 . 13.078 20.384 -6.050 1.00 89.87 611 A 1 ATOM 4870 C CA . SER A 0 611 . 12.934 20.003 -7.458 1.00 89.87 611 A 1 ATOM 4871 C C . SER A 0 611 . 13.204 18.504 -7.651 1.00 89.87 611 A 1 ATOM 4872 C CB . SER A 0 611 . 13.833 20.858 -8.361 1.00 89.87 611 A 1 ATOM 4873 O O . SER A 0 611 . 13.847 17.868 -6.816 1.00 89.87 611 A 1 ATOM 4874 O OG . SER A 0 611 . 15.171 20.403 -8.352 1.00 89.87 611 A 1 ATOM 4875 N N . ILE A 0 612 . 12.741 17.928 -8.766 1.00 86.33 612 A 1 ATOM 4876 C CA . ILE A 0 612 . 12.983 16.510 -9.093 1.00 86.33 612 A 1 ATOM 4877 C C . ILE A 0 612 . 14.490 16.206 -9.068 1.00 86.33 612 A 1 ATOM 4878 C CB . ILE A 0 612 . 12.351 16.139 -10.457 1.00 86.33 612 A 1 ATOM 4879 O O . ILE A 0 612 . 14.914 15.294 -8.362 1.00 86.33 612 A 1 ATOM 4880 C CG1 . ILE A 0 612 . 10.818 16.350 -10.440 1.00 86.33 612 A 1 ATOM 4881 C CG2 . ILE A 0 612 . 12.672 14.678 -10.823 1.00 86.33 612 A 1 ATOM 4882 C CD1 . ILE A 0 612 . 10.146 16.257 -11.813 1.00 86.33 612 A 1 ATOM 4883 N N . GLY A 0 613 . 15.300 17.027 -9.747 1.00 89.02 613 A 1 ATOM 4884 C CA . GLY A 0 613 . 16.759 16.881 -9.763 1.00 89.02 613 A 1 ATOM 4885 C C . GLY A 0 613 . 17.395 17.005 -8.373 1.00 89.02 613 A 1 ATOM 4886 O O . GLY A 0 613 . 18.254 16.206 -8.019 1.00 89.02 613 A 1 ATOM 4887 N N . GLN A 0 614 . 16.928 17.934 -7.531 1.00 91.89 614 A 1 ATOM 4888 C CA . GLN A 0 614 . 17.415 18.059 -6.149 1.00 91.89 614 A 1 ATOM 4889 C C . GLN A 0 614 . 17.100 16.818 -5.310 1.00 91.89 614 A 1 ATOM 4890 C CB . GLN A 0 614 . 16.783 19.282 -5.480 1.00 91.89 614 A 1 ATOM 4891 O O . GLN A 0 614 . 17.954 16.355 -4.558 1.00 91.89 614 A 1 ATOM 4892 C CG . GLN A 0 614 . 17.394 20.596 -5.976 1.00 91.89 614 A 1 ATOM 4893 C CD . GLN A 0 614 . 16.600 21.817 -5.530 1.00 91.89 614 A 1 ATOM 4894 N NE2 . GLN A 0 614 . 17.167 22.996 -5.640 1.00 91.89 614 A 1 ATOM 4895 O OE1 . GLN A 0 614 . 15.456 21.755 -5.103 1.00 91.89 614 A 1 ATOM 4896 N N . ARG A 0 615 . 15.897 16.247 -5.451 1.00 91.60 615 A 1 ATOM 4897 C CA . ARG A 0 615 . 15.540 15.003 -4.753 1.00 91.60 615 A 1 ATOM 4898 C C . ARG A 0 615 . 16.430 13.843 -5.185 1.00 91.60 615 A 1 ATOM 4899 C CB . ARG A 0 615 . 14.070 14.635 -4.980 1.00 91.60 615 A 1 ATOM 4900 O O . ARG A 0 615 . 16.823 13.040 -4.345 1.00 91.60 615 A 1 ATOM 4901 C CG . ARG A 0 615 . 13.085 15.624 -4.352 1.00 91.60 615 A 1 ATOM 4902 C CD . ARG A 0 615 . 11.654 15.077 -4.386 1.00 91.60 615 A 1 ATOM 4903 N NE . ARG A 0 615 . 11.136 14.889 -5.753 1.00 91.60 615 A 1 ATOM 4904 N NH1 . ARG A 0 615 . 9.859 16.806 -5.895 1.00 91.60 615 A 1 ATOM 4905 N NH2 . ARG A 0 615 . 9.686 15.227 -7.456 1.00 91.60 615 A 1 ATOM 4906 C CZ . ARG A 0 615 . 10.239 15.646 -6.356 1.00 91.60 615 A 1 ATOM 4907 N N . GLN A 0 616 . 16.779 13.772 -6.466 1.00 91.61 616 A 1 ATOM 4908 C CA . GLN A 0 616 . 17.679 12.740 -6.970 1.00 91.61 616 A 1 ATOM 4909 C C . GLN A 0 616 . 19.114 12.926 -6.482 1.00 91.61 616 A 1 ATOM 4910 C CB . GLN A 0 616 . 17.674 12.751 -8.486 1.00 91.61 616 A 1 ATOM 4911 O O . GLN A 0 616 . 19.728 11.950 -6.071 1.00 91.61 616 A 1 ATOM 4912 C CG . GLN A 0 616 . 16.358 12.253 -9.100 1.00 91.61 616 A 1 ATOM 4913 C CD . GLN A 0 616 . 16.444 12.345 -10.604 1.00 91.61 616 A 1 ATOM 4914 N NE2 . GLN A 0 616 . 15.447 11.905 -11.337 1.00 91.61 616 A 1 ATOM 4915 O OE1 . GLN A 0 616 . 17.434 12.828 -11.121 1.00 91.61 616 A 1 ATOM 4916 N N . LEU A 0 617 . 19.644 14.153 -6.465 1.00 92.84 617 A 1 ATOM 4917 C CA . LEU A 0 617 . 20.975 14.431 -5.913 1.00 92.84 617 A 1 ATOM 4918 C C . LEU A 0 617 . 21.037 14.128 -4.412 1.00 92.84 617 A 1 ATOM 4919 C CB . LEU A 0 617 . 21.357 15.895 -6.170 1.00 92.84 617 A 1 ATOM 4920 O O . LEU A 0 617 . 22.037 13.603 -3.927 1.00 92.84 617 A 1 ATOM 4921 C CG . LEU A 0 617 . 21.641 16.263 -7.635 1.00 92.84 617 A 1 ATOM 4922 C CD1 . LEU A 0 617 . 21.879 17.772 -7.686 1.00 92.84 617 A 1 ATOM 4923 C CD2 . LEU A 0 617 . 22.881 15.567 -8.195 1.00 92.84 617 A 1 ATOM 4924 N N . LEU A 0 618 . 19.961 14.398 -3.673 1.00 92.36 618 A 1 ATOM 4925 C CA . LEU A 0 618 . 19.860 14.019 -2.267 1.00 92.36 618 A 1 ATOM 4926 C C . LEU A 0 618 . 19.812 12.489 -2.121 1.00 92.36 618 A 1 ATOM 4927 C CB . LEU A 0 618 . 18.667 14.766 -1.654 1.00 92.36 618 A 1 ATOM 4928 O O . LEU A 0 618 . 20.557 11.936 -1.319 1.00 92.36 618 A 1 ATOM 4929 C CG . LEU A 0 618 . 18.665 14.781 -0.115 1.00 92.36 618 A 1 ATOM 4930 C CD1 . LEU A 0 618 . 17.773 15.930 0.359 1.00 92.36 618 A 1 ATOM 4931 C CD2 . LEU A 0 618 . 18.164 13.463 0.479 1.00 92.36 618 A 1 ATOM 4932 N N . ALA A 0 619 . 19.037 11.785 -2.950 1.00 91.47 619 A 1 ATOM 4933 C CA . ALA A 0 619 . 19.040 10.321 -2.975 1.00 91.47 619 A 1 ATOM 4934 C C . ALA A 0 619 . 20.423 9.740 -3.325 1.00 91.47 619 A 1 ATOM 4935 C CB . ALA A 0 619 . 17.947 9.825 -3.927 1.00 91.47 619 A 1 ATOM 4936 O O . ALA A 0 619 . 20.888 8.825 -2.656 1.00 91.47 619 A 1 ATOM 4937 N N . LEU A 0 620 . 21.125 10.325 -4.296 1.00 92.01 620 A 1 ATOM 4938 C CA . LEU A 0 620 . 22.508 9.988 -4.633 1.00 92.01 620 A 1 ATOM 4939 C C . LEU A 0 620 . 23.468 10.281 -3.470 1.00 92.01 620 A 1 ATOM 4940 C CB . LEU A 0 620 . 22.879 10.780 -5.900 1.00 92.01 620 A 1 ATOM 4941 O O . LEU A 0 620 . 24.406 9.530 -3.239 1.00 92.01 620 A 1 ATOM 4942 C CG . LEU A 0 620 . 24.275 10.492 -6.477 1.00 92.01 620 A 1 ATOM 4943 C CD1 . LEU A 0 620 . 24.427 9.057 -6.978 1.00 92.01 620 A 1 ATOM 4944 C CD2 . LEU A 0 620 . 24.506 11.420 -7.670 1.00 92.01 620 A 1 ATOM 4945 N N . SER A 0 621 . 23.227 11.334 -2.689 1.00 92.76 621 A 1 ATOM 4946 C CA . SER A 0 621 . 24.017 11.609 -1.482 1.00 92.76 621 A 1 ATOM 4947 C C . SER A 0 621 . 23.834 10.517 -0.425 1.00 92.76 621 A 1 ATOM 4948 C CB . SER A 0 621 . 23.651 12.950 -0.851 1.00 92.76 621 A 1 ATOM 4949 O O . SER A 0 621 . 24.798 10.152 0.244 1.00 92.76 621 A 1 ATOM 4950 O OG . SER A 0 621 . 23.677 14.003 -1.768 1.00 92.76 621 A 1 ATOM 4951 N N . ARG A 0 622 . 22.617 9.971 -0.279 1.00 91.78 622 A 1 ATOM 4952 C CA . ARG A 0 622 . 22.342 8.851 0.642 1.00 91.78 622 A 1 ATOM 4953 C C . ARG A 0 622 . 23.158 7.620 0.277 1.00 91.78 622 A 1 ATOM 4954 C CB . ARG A 0 622 . 20.862 8.458 0.640 1.00 91.78 622 A 1 ATOM 4955 O O . ARG A 0 622 . 23.752 7.011 1.158 1.00 91.78 622 A 1 ATOM 4956 C CG . ARG A 0 622 . 19.941 9.553 1.167 1.00 91.78 622 A 1 ATOM 4957 C CD . ARG A 0 622 . 18.499 9.143 0.883 1.00 91.78 622 A 1 ATOM 4958 N NE . ARG A 0 622 . 17.569 10.162 1.365 1.00 91.78 622 A 1 ATOM 4959 N NH1 . ARG A 0 622 . 15.789 9.673 0.011 1.00 91.78 622 A 1 ATOM 4960 N NH2 . ARG A 0 622 . 15.546 11.083 1.712 1.00 91.78 622 A 1 ATOM 4961 C CZ . ARG A 0 622 . 16.314 10.315 1.012 1.00 91.78 622 A 1 ATOM 4962 N N . THR A 0 623 . 23.254 7.298 -1.013 1.00 90.01 623 A 1 ATOM 4963 C CA . THR A 0 623 . 24.024 6.126 -1.454 1.00 90.01 623 A 1 ATOM 4964 C C . THR A 0 623 . 25.530 6.299 -1.249 1.00 90.01 623 A 1 ATOM 4965 C CB . THR A 0 623 . 23.736 5.740 -2.907 1.00 90.01 623 A 1 ATOM 4966 O O . THR A 0 623 . 26.224 5.309 -1.040 1.00 90.01 623 A 1 ATOM 4967 C CG2 . THR A 0 623 . 22.247 5.557 -3.186 1.00 90.01 623 A 1 ATOM 4968 O OG1 . THR A 0 623 . 24.205 6.706 -3.813 1.00 90.01 623 A 1 ATOM 4969 N N . ILE A 0 624 . 26.047 7.538 -1.234 1.00 90.76 624 A 1 ATOM 4970 C CA . ILE A 0 624 . 27.446 7.832 -0.861 1.00 90.76 624 A 1 ATOM 4971 C C . ILE A 0 624 . 27.700 7.542 0.625 1.00 90.76 624 A 1 ATOM 4972 C CB . ILE A 0 624 . 27.824 9.299 -1.197 1.00 90.76 624 A 1 ATOM 4973 O O . ILE A 0 624 . 28.787 7.096 0.988 1.00 90.76 624 A 1 ATOM 4974 C CG1 . ILE A 0 624 . 27.747 9.564 -2.715 1.00 90.76 624 A 1 ATOM 4975 C CG2 . ILE A 0 624 . 29.238 9.656 -0.691 1.00 90.76 624 A 1 ATOM 4976 C CD1 . ILE A 0 624 . 27.814 11.051 -3.091 1.00 90.76 624 A 1 ATOM 4977 N N . LEU A 0 625 . 26.716 7.797 1.494 1.00 89.98 625 A 1 ATOM 4978 C CA . LEU A 0 625 . 26.800 7.442 2.918 1.00 89.98 625 A 1 ATOM 4979 C C . LEU A 0 625 . 26.679 5.930 3.151 1.00 89.98 625 A 1 ATOM 4980 C CB . LEU A 0 625 . 25.716 8.196 3.706 1.00 89.98 625 A 1 ATOM 4981 O O . LEU A 0 625 . 27.090 5.434 4.209 1.00 89.98 625 A 1 ATOM 4982 C CG . LEU A 0 625 . 25.870 9.723 3.707 1.00 89.98 625 A 1 ATOM 4983 C CD1 . LEU A 0 625 . 24.698 10.345 4.461 1.00 89.98 625 A 1 ATOM 4984 C CD2 . LEU A 0 625 . 27.165 10.162 4.394 1.00 89.98 625 A 1 ATOM 4985 N N . GLY A 0 626 . 26.137 5.220 2.162 1.00 83.35 626 A 1 ATOM 4986 C CA . GLY A 0 626 . 26.046 3.773 2.093 1.00 83.35 626 A 1 ATOM 4987 C C . GLY A 0 626 . 27.394 3.063 2.230 1.00 83.35 626 A 1 ATOM 4988 O O . GLY A 0 626 . 28.460 3.605 1.945 1.00 83.35 626 A 1 ATOM 4989 N N . GLY A 0 627 . 27.343 1.818 2.705 1.00 78.62 627 A 1 ATOM 4990 C CA . GLY A 0 627 . 28.515 0.955 2.907 1.00 78.62 627 A 1 ATOM 4991 C C . GLY A 0 627 . 28.538 -0.277 1.999 1.00 78.62 627 A 1 ATOM 4992 O O . GLY A 0 627 . 29.183 -1.263 2.346 1.00 78.62 627 A 1 ATOM 4993 N N . SER A 0 628 . 27.773 -0.271 0.904 1.00 85.98 628 A 1 ATOM 4994 C CA . SER A 0 628 . 27.696 -1.379 -0.060 1.00 85.98 628 A 1 ATOM 4995 C C . SER A 0 628 . 28.717 -1.229 -1.195 1.00 85.98 628 A 1 ATOM 4996 C CB . SER A 0 628 . 26.281 -1.465 -0.634 1.00 85.98 628 A 1 ATOM 4997 O O . SER A 0 628 . 29.251 -0.151 -1.409 1.00 85.98 628 A 1 ATOM 4998 O OG . SER A 0 628 . 26.230 -2.507 -1.586 1.00 85.98 628 A 1 ATOM 4999 N N . ARG A 0 629 . 28.963 -2.306 -1.950 1.00 88.33 629 A 1 ATOM 5000 C CA . ARG A 0 629 . 29.706 -2.319 -3.223 1.00 88.33 629 A 1 ATOM 5001 C C . ARG A 0 629 . 28.810 -2.372 -4.462 1.00 88.33 629 A 1 ATOM 5002 C CB . ARG A 0 629 . 30.687 -3.505 -3.215 1.00 88.33 629 A 1 ATOM 5003 O O . ARG A 0 629 . 29.327 -2.327 -5.575 1.00 88.33 629 A 1 ATOM 5004 C CG . ARG A 0 629 . 31.798 -3.370 -2.168 1.00 88.33 629 A 1 ATOM 5005 C CD . ARG A 0 629 . 32.729 -2.201 -2.502 1.00 88.33 629 A 1 ATOM 5006 N NE . ARG A 0 629 . 33.887 -2.176 -1.598 1.00 88.33 629 A 1 ATOM 5007 N NH1 . ARG A 0 629 . 35.067 -0.564 -2.728 1.00 88.33 629 A 1 ATOM 5008 N NH2 . ARG A 0 629 . 35.907 -1.453 -0.853 1.00 88.33 629 A 1 ATOM 5009 C CZ . ARG A 0 629 . 34.943 -1.397 -1.729 1.00 88.33 629 A 1 ATOM 5010 N N . ILE A 0 630 . 27.492 -2.472 -4.290 1.00 93.79 630 A 1 ATOM 5011 C CA . ILE A 0 630 . 26.522 -2.596 -5.382 1.00 93.79 630 A 1 ATOM 5012 C C . ILE A 0 630 . 25.596 -1.384 -5.367 1.00 93.79 630 A 1 ATOM 5013 C CB . ILE A 0 630 . 25.729 -3.918 -5.294 1.00 93.79 630 A 1 ATOM 5014 O O . ILE A 0 630 . 24.923 -1.124 -4.369 1.00 93.79 630 A 1 ATOM 5015 C CG1 . ILE A 0 630 . 26.683 -5.136 -5.281 1.00 93.79 630 A 1 ATOM 5016 C CG2 . ILE A 0 630 . 24.751 -4.012 -6.484 1.00 93.79 630 A 1 ATOM 5017 C CD1 . ILE A 0 630 . 25.974 -6.469 -5.036 1.00 93.79 630 A 1 ATOM 5018 N N . LEU A 0 631 . 25.537 -0.681 -6.496 1.00 94.03 631 A 1 ATOM 5019 C CA . LEU A 0 631 . 24.644 0.449 -6.720 1.00 94.03 631 A 1 ATOM 5020 C C . LEU A 0 631 . 23.738 0.163 -7.916 1.00 94.03 631 A 1 ATOM 5021 C CB . LEU A 0 631 . 25.488 1.718 -6.918 1.00 94.03 631 A 1 ATOM 5022 O O . LEU A 0 631 . 24.206 -0.161 -9.005 1.00 94.03 631 A 1 ATOM 5023 C CG . LEU A 0 631 . 24.667 2.978 -7.247 1.00 94.03 631 A 1 ATOM 5024 C CD1 . LEU A 0 631 . 23.775 3.407 -6.084 1.00 94.03 631 A 1 ATOM 5025 C CD2 . LEU A 0 631 . 25.599 4.139 -7.585 1.00 94.03 631 A 1 ATOM 5026 N N . VAL A 0 632 . 22.438 0.337 -7.731 1.00 93.93 632 A 1 ATOM 5027 C CA . VAL A 0 632 . 21.439 0.213 -8.788 1.00 93.93 632 A 1 ATOM 5028 C C . VAL A 0 632 . 20.790 1.573 -9.021 1.00 93.93 632 A 1 ATOM 5029 C CB . VAL A 0 632 . 20.408 -0.859 -8.428 1.00 93.93 632 A 1 ATOM 5030 O O . VAL A 0 632 . 20.337 2.228 -8.086 1.00 93.93 632 A 1 ATOM 5031 C CG1 . VAL A 0 632 . 19.394 -1.044 -9.558 1.00 93.93 632 A 1 ATOM 5032 C CG2 . VAL A 0 632 . 21.042 -2.223 -8.129 1.00 93.93 632 A 1 ATOM 5033 N N . VAL A 0 633 . 20.749 2.005 -10.274 1.00 92.50 633 A 1 ATOM 5034 C CA . VAL A 0 633 . 20.277 3.327 -10.696 1.00 92.50 633 A 1 ATOM 5035 C C . VAL A 0 633 . 19.151 3.117 -11.705 1.00 92.50 633 A 1 ATOM 5036 C CB . VAL A 0 633 . 21.460 4.127 -11.288 1.00 92.50 633 A 1 ATOM 5037 O O . VAL A 0 633 . 19.416 2.715 -12.835 1.00 92.50 633 A 1 ATOM 5038 C CG1 . VAL A 0 633 . 21.072 5.549 -11.691 1.00 92.50 633 A 1 ATOM 5039 C CG2 . VAL A 0 633 . 22.632 4.243 -10.303 1.00 92.50 633 A 1 ATOM 5040 N N . ASP A 0 634 . 17.899 3.357 -11.310 1.00 91.49 634 A 1 ATOM 5041 C CA . ASP A 0 634 . 16.724 3.148 -12.166 1.00 91.49 634 A 1 ATOM 5042 C C . ASP A 0 634 . 16.253 4.455 -12.808 1.00 91.49 634 A 1 ATOM 5043 C CB . ASP A 0 634 . 15.576 2.457 -11.404 1.00 91.49 634 A 1 ATOM 5044 O O . ASP A 0 634 . 15.698 5.311 -12.130 1.00 91.49 634 A 1 ATOM 5045 C CG . ASP A 0 634 . 14.537 1.809 -12.344 1.00 91.49 634 A 1 ATOM 5046 O OD1 . ASP A 0 634 . 14.776 1.762 -13.571 1.00 91.49 634 A 1 ATOM 5047 O OD2 . ASP A 0 634 . 13.532 1.261 -11.834 1.00 91.49 634 A 1 ATOM 5048 N N . GLU A 0 635 . 16.508 4.638 -14.106 1.00 87.18 635 A 1 ATOM 5049 C CA . GLU A 0 635 . 16.019 5.757 -14.931 1.00 87.18 635 A 1 ATOM 5050 C C . GLU A 0 635 . 16.211 7.164 -14.323 1.00 87.18 635 A 1 ATOM 5051 C CB . GLU A 0 635 . 14.581 5.505 -15.436 1.00 87.18 635 A 1 ATOM 5052 O O . GLU A 0 635 . 15.483 8.103 -14.648 1.00 87.18 635 A 1 ATOM 5053 C CG . GLU A 0 635 . 14.478 4.263 -16.343 1.00 87.18 635 A 1 ATOM 5054 C CD . GLU A 0 635 . 13.143 4.124 -17.107 1.00 87.18 635 A 1 ATOM 5055 O OE1 . GLU A 0 635 . 13.007 3.114 -17.853 1.00 87.18 635 A 1 ATOM 5056 O OE2 . GLU A 0 635 . 12.315 5.067 -17.077 1.00 87.18 635 A 1 ATOM 5057 N N . VAL A 0 636 . 17.232 7.348 -13.484 1.00 79.79 636 A 1 ATOM 5058 C CA . VAL A 0 636 . 17.432 8.579 -12.698 1.00 79.79 636 A 1 ATOM 5059 C C . VAL A 0 636 . 17.618 9.811 -13.584 1.00 79.79 636 A 1 ATOM 5060 C CB . VAL A 0 636 . 18.617 8.393 -11.732 1.00 79.79 636 A 1 ATOM 5061 O O . VAL A 0 636 . 17.163 10.893 -13.254 1.00 79.79 636 A 1 ATOM 5062 C CG1 . VAL A 0 636 . 18.898 9.625 -10.866 1.00 79.79 636 A 1 ATOM 5063 C CG2 . VAL A 0 636 . 18.314 7.234 -10.776 1.00 79.79 636 A 1 ATOM 5064 N N . THR A 0 637 . 18.201 9.672 -14.769 1.00 79.00 637 A 1 ATOM 5065 C CA . THR A 0 637 . 18.418 10.810 -15.680 1.00 79.00 637 A 1 ATOM 5066 C C . THR A 0 637 . 17.165 11.216 -16.465 1.00 79.00 637 A 1 ATOM 5067 C CB . THR A 0 637 . 19.590 10.514 -16.612 1.00 79.00 637 A 1 ATOM 5068 O O . THR A 0 637 . 17.181 12.187 -17.230 1.00 79.00 637 A 1 ATOM 5069 C CG2 . THR A 0 637 . 20.839 10.148 -15.809 1.00 79.00 637 A 1 ATOM 5070 O OG1 . THR A 0 637 . 19.296 9.397 -17.427 1.00 79.00 637 A 1 ATOM 5071 N N . SER A 0 638 . 16.050 10.495 -16.290 1.00 73.03 638 A 1 ATOM 5072 C CA . SER A 0 638 . 14.759 10.890 -16.848 1.00 73.03 638 A 1 ATOM 5073 C C . SER A 0 638 . 14.191 12.081 -16.061 1.00 73.03 638 A 1 ATOM 5074 C CB . SER A 0 638 . 13.798 9.693 -16.959 1.00 73.03 638 A 1 ATOM 5075 O O . SER A 0 638 . 14.189 12.095 -14.837 1.00 73.03 638 A 1 ATOM 5076 O OG . SER A 0 638 . 13.329 9.212 -15.718 1.00 73.03 638 A 1 ATOM 5077 N N . ASN A 0 639 . 13.720 13.112 -16.772 1.00 77.68 639 A 1 ATOM 5078 C CA . ASN A 0 639 . 13.093 14.326 -16.210 1.00 77.68 639 A 1 ATOM 5079 C C . ASN A 0 639 . 14.013 15.308 -15.458 1.00 77.68 639 A 1 ATOM 5080 C CB . ASN A 0 639 . 11.832 13.947 -15.410 1.00 77.68 639 A 1 ATOM 5081 O O . ASN A 0 639 . 13.527 16.160 -14.710 1.00 77.68 639 A 1 ATOM 5082 C CG . ASN A 0 639 . 10.922 13.018 -16.185 1.00 77.68 639 A 1 ATOM 5083 N ND2 . ASN A 0 639 . 10.359 12.025 -15.540 1.00 77.68 639 A 1 ATOM 5084 O OD1 . ASN A 0 639 . 10.726 13.172 -17.382 1.00 77.68 639 A 1 ATOM 5085 N N . VAL A 0 640 . 15.322 15.240 -15.695 1.00 84.41 640 A 1 ATOM 5086 C CA . VAL A 0 640 . 16.322 16.114 -15.068 1.00 84.41 640 A 1 ATOM 5087 C C . VAL A 0 640 . 16.871 17.128 -16.069 1.00 84.41 640 A 1 ATOM 5088 C CB . VAL A 0 640 . 17.452 15.268 -14.475 1.00 84.41 640 A 1 ATOM 5089 O O . VAL A 0 640 . 16.988 16.843 -17.264 1.00 84.41 640 A 1 ATOM 5090 C CG1 . VAL A 0 640 . 18.397 16.082 -13.609 1.00 84.41 640 A 1 ATOM 5091 C CG2 . VAL A 0 640 . 16.921 14.165 -13.584 1.00 84.41 640 A 1 ATOM 5092 N N . ASP A 0 641 . 17.210 18.324 -15.590 1.00 88.34 641 A 1 ATOM 5093 C CA . ASP A 0 641 . 17.926 19.320 -16.381 1.00 88.34 641 A 1 ATOM 5094 C C . ASP A 0 641 . 19.342 18.833 -16.767 1.00 88.34 641 A 1 ATOM 5095 C CB . ASP A 0 641 . 17.982 20.648 -15.616 1.00 88.34 641 A 1 ATOM 5096 O O . ASP A 0 641 . 19.983 18.120 -15.993 1.00 88.34 641 A 1 ATOM 5097 C CG . ASP A 0 641 . 18.700 20.505 -14.279 1.00 88.34 641 A 1 ATOM 5098 O OD1 . ASP A 0 641 . 18.114 19.932 -13.337 1.00 88.34 641 A 1 ATOM 5099 O OD2 . ASP A 0 641 . 19.866 20.939 -14.199 1.00 88.34 641 A 1 ATOM 5100 N N . PRO A 0 642 . 19.885 19.239 -17.933 1.00 85.59 642 A 1 ATOM 5101 C CA . PRO A 0 642 . 21.211 18.797 -18.377 1.00 85.59 642 A 1 ATOM 5102 C C . PRO A 0 642 . 22.350 19.089 -17.389 1.00 85.59 642 A 1 ATOM 5103 C CB . PRO A 0 642 . 21.453 19.526 -19.702 1.00 85.59 642 A 1 ATOM 5104 O O . PRO A 0 642 . 23.315 18.330 -17.332 1.00 85.59 642 A 1 ATOM 5105 C CG . PRO A 0 642 . 20.045 19.747 -20.247 1.00 85.59 642 A 1 ATOM 5106 C CD . PRO A 0 642 . 19.223 19.997 -18.986 1.00 85.59 642 A 1 ATOM 5107 N N . SER A 0 643 . 22.258 20.175 -16.610 1.00 87.86 643 A 1 ATOM 5108 C CA . SER A 0 643 . 23.262 20.508 -15.593 1.00 87.86 643 A 1 ATOM 5109 C C . SER A 0 643 . 23.276 19.499 -14.449 1.00 87.86 643 A 1 ATOM 5110 C CB . SER A 0 643 . 23.058 21.918 -15.020 1.00 87.86 643 A 1 ATOM 5111 O O . SER A 0 643 . 24.347 19.055 -14.042 1.00 87.86 643 A 1 ATOM 5112 O OG . SER A 0 643 . 21.729 22.394 -15.091 1.00 87.86 643 A 1 ATOM 5113 N N . THR A 0 644 . 22.104 19.114 -13.950 1.00 88.32 644 A 1 ATOM 5114 C CA . THR A 0 644 . 21.980 18.135 -12.868 1.00 88.32 644 A 1 ATOM 5115 C C . THR A 0 644 . 22.301 16.721 -13.356 1.00 88.32 644 A 1 ATOM 5116 C CB . THR A 0 644 . 20.587 18.204 -12.239 1.00 88.32 644 A 1 ATOM 5117 O O . THR A 0 644 . 22.999 15.991 -12.658 1.00 88.32 644 A 1 ATOM 5118 C CG2 . THR A 0 644 . 20.447 17.227 -11.076 1.00 88.32 644 A 1 ATOM 5119 O OG1 . THR A 0 644 . 20.298 19.483 -11.741 1.00 88.32 644 A 1 ATOM 5120 N N . ASP A 0 645 . 21.896 16.358 -14.578 1.00 87.44 645 A 1 ATOM 5121 C CA . ASP A 0 645 . 22.290 15.093 -15.221 1.00 87.44 645 A 1 ATOM 5122 C C . ASP A 0 645 . 23.822 14.972 -15.317 1.00 87.44 645 A 1 ATOM 5123 C CB . ASP A 0 645 . 21.626 15.020 -16.608 1.00 87.44 645 A 1 ATOM 5124 O O . ASP A 0 645 . 24.409 13.967 -14.916 1.00 87.44 645 A 1 ATOM 5125 C CG . ASP A 0 645 . 21.805 13.680 -17.334 1.00 87.44 645 A 1 ATOM 5126 O OD1 . ASP A 0 645 . 22.117 12.669 -16.669 1.00 87.44 645 A 1 ATOM 5127 O OD2 . ASP A 0 645 . 21.561 13.666 -18.562 1.00 87.44 645 A 1 ATOM 5128 N N . PHE A 0 646 . 24.506 16.050 -15.723 1.00 88.65 646 A 1 ATOM 5129 C CA . PHE A 0 646 . 25.969 16.092 -15.742 1.00 88.65 646 A 1 ATOM 5130 C C . PHE A 0 646 . 26.589 15.856 -14.356 1.00 88.65 646 A 1 ATOM 5131 C CB . PHE A 0 646 . 26.441 17.430 -16.324 1.00 88.65 646 A 1 ATOM 5132 O O . PHE A 0 646 . 27.576 15.125 -14.251 1.00 88.65 646 A 1 ATOM 5133 C CG . PHE A 0 646 . 27.951 17.574 -16.344 1.00 88.65 646 A 1 ATOM 5134 C CD1 . PHE A 0 646 . 28.613 18.285 -15.324 1.00 88.65 646 A 1 ATOM 5135 C CD2 . PHE A 0 646 . 28.697 16.962 -17.367 1.00 88.65 646 A 1 ATOM 5136 C CE1 . PHE A 0 646 . 30.016 18.392 -15.335 1.00 88.65 646 A 1 ATOM 5137 C CE2 . PHE A 0 646 . 30.099 17.067 -17.378 1.00 88.65 646 A 1 ATOM 5138 C CZ . PHE A 0 646 . 30.759 17.783 -16.363 1.00 88.65 646 A 1 ATOM 5139 N N . ILE A 0 647 . 26.023 16.443 -13.294 1.00 89.60 647 A 1 ATOM 5140 C CA . ILE A 0 647 . 26.484 16.215 -11.916 1.00 89.60 647 A 1 ATOM 5141 C C . ILE A 0 647 . 26.307 14.742 -11.542 1.00 89.60 647 A 1 ATOM 5142 C CB . ILE A 0 647 . 25.777 17.158 -10.914 1.00 89.60 647 A 1 ATOM 5143 O O . ILE A 0 647 . 27.269 14.123 -11.096 1.00 89.60 647 A 1 ATOM 5144 C CG1 . ILE A 0 647 . 26.164 18.629 -11.190 1.00 89.60 647 A 1 ATOM 5145 C CG2 . ILE A 0 647 . 26.145 16.796 -9.461 1.00 89.60 647 A 1 ATOM 5146 C CD1 . ILE A 0 647 . 25.265 19.648 -10.476 1.00 89.60 647 A 1 ATOM 5147 N N . ILE A 0 648 . 25.131 14.158 -11.791 1.00 89.16 648 A 1 ATOM 5148 C CA . ILE A 0 648 . 24.844 12.745 -11.501 1.00 89.16 648 A 1 ATOM 5149 C C . ILE A 0 648 . 25.853 11.838 -12.214 1.00 89.16 648 A 1 ATOM 5150 C CB . ILE A 0 648 . 23.383 12.403 -11.885 1.00 89.16 648 A 1 ATOM 5151 O O . ILE A 0 648 . 26.510 11.021 -11.571 1.00 89.16 648 A 1 ATOM 5152 C CG1 . ILE A 0 648 . 22.396 13.155 -10.963 1.00 89.16 648 A 1 ATOM 5153 C CG2 . ILE A 0 648 . 23.125 10.884 -11.802 1.00 89.16 648 A 1 ATOM 5154 C CD1 . ILE A 0 648 . 20.955 13.183 -11.484 1.00 89.16 648 A 1 ATOM 5155 N N . GLN A 0 649 . 26.042 12.017 -13.524 1.00 86.73 649 A 1 ATOM 5156 C CA . GLN A 0 649 . 26.985 11.223 -14.317 1.00 86.73 649 A 1 ATOM 5157 C C . GLN A 0 649 . 28.430 11.381 -13.838 1.00 86.73 649 A 1 ATOM 5158 C CB . GLN A 0 649 . 26.883 11.630 -15.797 1.00 86.73 649 A 1 ATOM 5159 O O . GLN A 0 649 . 29.174 10.403 -13.738 1.00 86.73 649 A 1 ATOM 5160 C CG . GLN A 0 649 . 25.558 11.198 -16.441 1.00 86.73 649 A 1 ATOM 5161 C CD . GLN A 0 649 . 25.349 9.693 -16.380 1.00 86.73 649 A 1 ATOM 5162 N NE2 . GLN A 0 649 . 24.125 9.248 -16.245 1.00 86.73 649 A 1 ATOM 5163 O OE1 . GLN A 0 649 . 26.277 8.903 -16.413 1.00 86.73 649 A 1 ATOM 5164 N N . LYS A 0 650 . 28.840 12.610 -13.505 1.00 89.34 650 A 1 ATOM 5165 C CA . LYS A 0 650 . 30.170 12.882 -12.960 1.00 89.34 650 A 1 ATOM 5166 C C . LYS A 0 650 . 30.378 12.155 -11.631 1.00 89.34 650 A 1 ATOM 5167 C CB . LYS A 0 650 . 30.351 14.398 -12.829 1.00 89.34 650 A 1 ATOM 5168 O O . LYS A 0 650 . 31.402 11.498 -11.469 1.00 89.34 650 A 1 ATOM 5169 C CG . LYS A 0 650 . 31.746 14.756 -12.310 1.00 89.34 650 A 1 ATOM 5170 C CD . LYS A 0 650 . 31.863 16.268 -12.122 1.00 89.34 650 A 1 ATOM 5171 C CE . LYS A 0 650 . 33.231 16.577 -11.514 1.00 89.34 650 A 1 ATOM 5172 N NZ . LYS A 0 650 . 33.349 18.011 -11.165 1.00 89.34 650 A 1 ATOM 5173 N N . THR A 0 651 . 29.414 12.237 -10.717 1.00 87.90 651 A 1 ATOM 5174 C CA . THR A 0 651 . 29.467 11.591 -9.400 1.00 87.90 651 A 1 ATOM 5175 C C . THR A 0 651 . 29.493 10.066 -9.520 1.00 87.90 651 A 1 ATOM 5176 C CB . THR A 0 651 . 28.273 12.053 -8.553 1.00 87.90 651 A 1 ATOM 5177 O O . THR A 0 651 . 30.314 9.423 -8.862 1.00 87.90 651 A 1 ATOM 5178 C CG2 . THR A 0 651 . 28.263 11.463 -7.148 1.00 87.90 651 A 1 ATOM 5179 O OG1 . THR A 0 651 . 28.347 13.450 -8.382 1.00 87.90 651 A 1 ATOM 5180 N N . LEU A 0 652 . 28.666 9.487 -10.400 1.00 87.57 652 A 1 ATOM 5181 C CA . LEU A 0 652 . 28.660 8.047 -10.693 1.00 87.57 652 A 1 ATOM 5182 C C . LEU A 0 652 . 30.031 7.551 -11.169 1.00 87.57 652 A 1 ATOM 5183 C CB . LEU A 0 652 . 27.559 7.720 -11.719 1.00 87.57 652 A 1 ATOM 5184 O O . LEU A 0 652 . 30.488 6.494 -10.742 1.00 87.57 652 A 1 ATOM 5185 C CG . LEU A 0 652 . 26.123 7.775 -11.160 1.00 87.57 652 A 1 ATOM 5186 C CD1 . LEU A 0 652 . 25.128 7.560 -12.301 1.00 87.57 652 A 1 ATOM 5187 C CD2 . LEU A 0 652 . 25.857 6.709 -10.095 1.00 87.57 652 A 1 ATOM 5188 N N . LYS A 0 653 . 30.724 8.335 -11.999 1.00 85.08 653 A 1 ATOM 5189 C CA . LYS A 0 653 . 32.057 7.980 -12.507 1.00 85.08 653 A 1 ATOM 5190 C C . LYS A 0 653 . 33.171 8.192 -11.487 1.00 85.08 653 A 1 ATOM 5191 C CB . LYS A 0 653 . 32.333 8.770 -13.790 1.00 85.08 653 A 1 ATOM 5192 O O . LYS A 0 653 . 34.105 7.397 -11.440 1.00 85.08 653 A 1 ATOM 5193 C CG . LYS A 0 653 . 31.449 8.255 -14.930 1.00 85.08 653 A 1 ATOM 5194 C CD . LYS A 0 653 . 31.607 9.121 -16.178 1.00 85.08 653 A 1 ATOM 5195 C CE . LYS A 0 653 . 30.673 8.550 -17.241 1.00 85.08 653 A 1 ATOM 5196 N NZ . LYS A 0 653 . 30.746 9.298 -18.508 1.00 85.08 653 A 1 ATOM 5197 N N . SER A 0 654 . 33.110 9.266 -10.698 1.00 86.89 654 A 1 ATOM 5198 C CA . SER A 0 654 . 34.209 9.634 -9.801 1.00 86.89 654 A 1 ATOM 5199 C C . SER A 0 654 . 34.172 8.903 -8.463 1.00 86.89 654 A 1 ATOM 5200 C CB . SER A 0 654 . 34.263 11.151 -9.594 1.00 86.89 654 A 1 ATOM 5201 O O . SER A 0 654 . 35.209 8.436 -8.007 1.00 86.89 654 A 1 ATOM 5202 O OG . SER A 0 654 . 33.136 11.654 -8.901 1.00 86.89 654 A 1 ATOM 5203 N N . ILE A 0 655 . 33.005 8.827 -7.816 1.00 86.40 655 A 1 ATOM 5204 C CA . ILE A 0 655 . 32.885 8.300 -6.445 1.00 86.40 655 A 1 ATOM 5205 C C . ILE A 0 655 . 32.689 6.795 -6.469 1.00 86.40 655 A 1 ATOM 5206 C CB . ILE A 0 655 . 31.741 8.991 -5.674 1.00 86.40 655 A 1 ATOM 5207 O O . ILE A 0 655 . 33.341 6.064 -5.732 1.00 86.40 655 A 1 ATOM 5208 C CG1 . ILE A 0 655 . 32.034 10.501 -5.623 1.00 86.40 655 A 1 ATOM 5209 C CG2 . ILE A 0 655 . 31.586 8.394 -4.262 1.00 86.40 655 A 1 ATOM 5210 C CD1 . ILE A 0 655 . 31.015 11.296 -4.823 1.00 86.40 655 A 1 ATOM 5211 N N . PHE A 0 656 . 31.825 6.323 -7.361 1.00 86.67 656 A 1 ATOM 5212 C CA . PHE A 0 656 . 31.452 4.919 -7.413 1.00 86.67 656 A 1 ATOM 5213 C C . PHE A 0 656 . 32.377 4.102 -8.313 1.00 86.67 656 A 1 ATOM 5214 C CB . PHE A 0 656 . 29.964 4.799 -7.765 1.00 86.67 656 A 1 ATOM 5215 O O . PHE A 0 656 . 31.964 3.044 -8.765 1.00 86.67 656 A 1 ATOM 5216 C CG . PHE A 0 656 . 29.066 5.456 -6.741 1.00 86.67 656 A 1 ATOM 5217 C CD1 . PHE A 0 656 . 28.781 4.786 -5.540 1.00 86.67 656 A 1 ATOM 5218 C CD2 . PHE A 0 656 . 28.547 6.746 -6.958 1.00 86.67 656 A 1 ATOM 5219 C CE1 . PHE A 0 656 . 27.947 5.381 -4.579 1.00 86.67 656 A 1 ATOM 5220 C CE2 . PHE A 0 656 . 27.700 7.336 -6.007 1.00 86.67 656 A 1 ATOM 5221 C CZ . PHE A 0 656 . 27.395 6.648 -4.821 1.00 86.67 656 A 1 ATOM 5222 N N . LYS A 0 657 . 33.613 4.547 -8.594 1.00 83.69 657 A 1 ATOM 5223 C CA . LYS A 0 657 . 34.537 3.869 -9.523 1.00 83.69 657 A 1 ATOM 5224 C C . LYS A 0 657 . 34.674 2.372 -9.212 1.00 83.69 657 A 1 ATOM 5225 C CB . LYS A 0 657 . 35.900 4.583 -9.523 1.00 83.69 657 A 1 ATOM 5226 O O . LYS A 0 657 . 34.410 1.567 -10.095 1.00 83.69 657 A 1 ATOM 5227 C CG . LYS A 0 657 . 36.808 4.037 -10.635 1.00 83.69 657 A 1 ATOM 5228 C CD . LYS A 0 657 . 38.201 4.672 -10.594 1.00 83.69 657 A 1 ATOM 5229 C CE . LYS A 0 657 . 39.061 4.018 -11.680 1.00 83.69 657 A 1 ATOM 5230 N NZ . LYS A 0 657 . 40.482 4.429 -11.586 1.00 83.69 657 A 1 ATOM 5231 N N . ASP A 0 658 . 34.910 2.022 -7.949 1.00 85.02 658 A 1 ATOM 5232 C CA . ASP A 0 658 . 35.158 0.642 -7.492 1.00 85.02 658 A 1 ATOM 5233 C C . ASP A 0 658 . 33.882 -0.142 -7.111 1.00 85.02 658 A 1 ATOM 5234 C CB . ASP A 0 658 . 36.153 0.662 -6.317 1.00 85.02 658 A 1 ATOM 5235 O O . ASP A 0 658 . 33.942 -1.119 -6.365 1.00 85.02 658 A 1 ATOM 5236 C CG . ASP A 0 658 . 37.442 1.442 -6.594 1.00 85.02 658 A 1 ATOM 5237 O OD1 . ASP A 0 658 . 37.895 1.480 -7.761 1.00 85.02 658 A 1 ATOM 5238 O OD2 . ASP A 0 658 . 37.939 2.048 -5.621 1.00 85.02 658 A 1 ATOM 5239 N N . PHE A 0 659 . 32.706 0.320 -7.542 1.00 91.15 659 A 1 ATOM 5240 C CA . PHE A 0 659 . 31.412 -0.298 -7.234 1.00 91.15 659 A 1 ATOM 5241 C C . PHE A 0 659 . 30.870 -1.017 -8.465 1.00 91.15 659 A 1 ATOM 5242 C CB . PHE A 0 659 . 30.398 0.755 -6.759 1.00 91.15 659 A 1 ATOM 5243 O O . PHE A 0 659 . 31.026 -0.536 -9.585 1.00 91.15 659 A 1 ATOM 5244 C CG . PHE A 0 659 . 30.625 1.344 -5.376 1.00 91.15 659 A 1 ATOM 5245 C CD1 . PHE A 0 659 . 29.561 1.351 -4.455 1.00 91.15 659 A 1 ATOM 5246 C CD2 . PHE A 0 659 . 31.851 1.944 -5.016 1.00 91.15 659 A 1 ATOM 5247 C CE1 . PHE A 0 659 . 29.721 1.967 -3.204 1.00 91.15 659 A 1 ATOM 5248 C CE2 . PHE A 0 659 . 32.027 2.498 -3.738 1.00 91.15 659 A 1 ATOM 5249 C CZ . PHE A 0 659 . 30.960 2.506 -2.827 1.00 91.15 659 A 1 ATOM 5250 N N . THR A 0 660 . 30.148 -2.113 -8.282 1.00 93.75 660 A 1 ATOM 5251 C CA . THR A 0 660 . 29.329 -2.675 -9.359 1.00 93.75 660 A 1 ATOM 5252 C C . THR A 0 660 . 28.099 -1.787 -9.533 1.00 93.75 660 A 1 ATOM 5253 C CB . THR A 0 660 . 28.935 -4.120 -9.053 1.00 93.75 660 A 1 ATOM 5254 O O . THR A 0 660 . 27.300 -1.652 -8.605 1.00 93.75 660 A 1 ATOM 5255 C CG2 . THR A 0 660 . 28.235 -4.765 -10.244 1.00 93.75 660 A 1 ATOM 5256 O OG1 . THR A 0 660 . 30.090 -4.883 -8.802 1.00 93.75 660 A 1 ATOM 5257 N N . VAL A 0 661 . 27.952 -1.144 -10.696 1.00 93.87 661 A 1 ATOM 5258 C CA . VAL A 0 661 . 26.861 -0.184 -10.946 1.00 93.87 661 A 1 ATOM 5259 C C . VAL A 0 661 . 25.952 -0.713 -12.043 1.00 93.87 661 A 1 ATOM 5260 C CB . VAL A 0 661 . 27.362 1.231 -11.283 1.00 93.87 661 A 1 ATOM 5261 O O . VAL A 0 661 . 26.403 -0.926 -13.165 1.00 93.87 661 A 1 ATOM 5262 C CG1 . VAL A 0 661 . 26.202 2.217 -11.483 1.00 93.87 661 A 1 ATOM 5263 C CG2 . VAL A 0 661 . 28.255 1.814 -10.178 1.00 93.87 661 A 1 ATOM 5264 N N . LEU A 0 662 . 24.672 -0.896 -11.729 1.00 94.66 662 A 1 ATOM 5265 C CA . LEU A 0 662 . 23.640 -1.307 -12.675 1.00 94.66 662 A 1 ATOM 5266 C C . LEU A 0 662 . 22.752 -0.104 -12.972 1.00 94.66 662 A 1 ATOM 5267 C CB . LEU A 0 662 . 22.808 -2.479 -12.123 1.00 94.66 662 A 1 ATOM 5268 O O . LEU A 0 662 . 21.921 0.275 -12.152 1.00 94.66 662 A 1 ATOM 5269 C CG . LEU A 0 662 . 23.530 -3.835 -12.083 1.00 94.66 662 A 1 ATOM 5270 C CD1 . LEU A 0 662 . 24.488 -3.979 -10.900 1.00 94.66 662 A 1 ATOM 5271 C CD2 . LEU A 0 662 . 22.494 -4.954 -11.952 1.00 94.66 662 A 1 ATOM 5272 N N . THR A 0 663 . 22.910 0.481 -14.151 1.00 93.27 663 A 1 ATOM 5273 C CA . THR A 0 663 . 22.137 1.644 -14.583 1.00 93.27 663 A 1 ATOM 5274 C C . THR A 0 663 . 21.078 1.216 -15.585 1.00 93.27 663 A 1 ATOM 5275 C CB . THR A 0 663 . 23.052 2.726 -15.171 1.00 93.27 663 A 1 ATOM 5276 O O . THR A 0 663 . 21.397 0.881 -16.726 1.00 93.27 663 A 1 ATOM 5277 C CG2 . THR A 0 663 . 22.289 4.009 -15.498 1.00 93.27 663 A 1 ATOM 5278 O OG1 . THR A 0 663 . 24.049 3.082 -14.241 1.00 93.27 663 A 1 ATOM 5279 N N . VAL A 0 664 . 19.807 1.262 -15.197 1.00 91.88 664 A 1 ATOM 5280 C CA . VAL A 0 664 . 18.694 1.188 -16.147 1.00 91.88 664 A 1 ATOM 5281 C C . VAL A 0 664 . 18.541 2.558 -16.793 1.00 91.88 664 A 1 ATOM 5282 C CB . VAL A 0 664 . 17.385 0.740 -15.483 1.00 91.88 664 A 1 ATOM 5283 O O . VAL A 0 664 . 18.314 3.557 -16.113 1.00 91.88 664 A 1 ATOM 5284 C CG1 . VAL A 0 664 . 16.233 0.723 -16.492 1.00 91.88 664 A 1 ATOM 5285 C CG2 . VAL A 0 664 . 17.501 -0.673 -14.902 1.00 91.88 664 A 1 ATOM 5286 N N . ALA A 0 665 . 18.677 2.619 -18.114 1.00 84.38 665 A 1 ATOM 5287 C CA . ALA A 0 665 . 18.643 3.880 -18.841 1.00 84.38 665 A 1 ATOM 5288 C C . ALA A 0 665 . 17.581 3.895 -19.938 1.00 84.38 665 A 1 ATOM 5289 C CB . ALA A 0 665 . 20.036 4.179 -19.389 1.00 84.38 665 A 1 ATOM 5290 O O . ALA A 0 665 . 17.423 2.941 -20.700 1.00 84.38 665 A 1 ATOM 5291 N N . HIS A 0 666 . 16.910 5.042 -20.063 1.00 80.03 666 A 1 ATOM 5292 C CA . HIS A 0 666 . 16.055 5.364 -21.206 1.00 80.03 666 A 1 ATOM 5293 C C . HIS A 0 666 . 16.839 6.040 -22.346 1.00 80.03 666 A 1 ATOM 5294 C CB . HIS A 0 666 . 14.900 6.248 -20.714 1.00 80.03 666 A 1 ATOM 5295 O O . HIS A 0 666 . 16.445 5.972 -23.509 1.00 80.03 666 A 1 ATOM 5296 C CG . HIS A 0 666 . 13.869 6.510 -21.783 1.00 80.03 666 A 1 ATOM 5297 C CD2 . HIS A 0 666 . 12.718 5.800 -21.991 1.00 80.03 666 A 1 ATOM 5298 N ND1 . HIS A 0 666 . 13.944 7.458 -22.779 1.00 80.03 666 A 1 ATOM 5299 C CE1 . HIS A 0 666 . 12.871 7.314 -23.573 1.00 80.03 666 A 1 ATOM 5300 N NE2 . HIS A 0 666 . 12.094 6.314 -23.135 1.00 80.03 666 A 1 ATOM 5301 N N . ARG A 0 667 . 17.952 6.721 -22.042 1.00 78.80 667 A 1 ATOM 5302 C CA . ARG A 0 667 . 18.777 7.411 -23.042 1.00 78.80 667 A 1 ATOM 5303 C C . ARG A 0 667 . 20.122 6.700 -23.185 1.00 78.80 667 A 1 ATOM 5304 C CB . ARG A 0 667 . 18.964 8.884 -22.658 1.00 78.80 667 A 1 ATOM 5305 O O . ARG A 0 667 . 20.862 6.611 -22.216 1.00 78.80 667 A 1 ATOM 5306 C CG . ARG A 0 667 . 17.699 9.744 -22.473 1.00 78.80 667 A 1 ATOM 5307 C CD . ARG A 0 667 . 18.135 11.149 -22.024 1.00 78.80 667 A 1 ATOM 5308 N NE . ARG A 0 667 . 17.056 12.144 -21.961 1.00 78.80 667 A 1 ATOM 5309 N NH1 . ARG A 0 667 . 18.287 13.789 -20.879 1.00 78.80 667 A 1 ATOM 5310 N NH2 . ARG A 0 667 . 16.150 14.149 -21.372 1.00 78.80 667 A 1 ATOM 5311 C CZ . ARG A 0 667 . 17.177 13.347 -21.410 1.00 78.80 667 A 1 ATOM 5312 N N . LEU A 0 668 . 20.483 6.266 -24.395 1.00 82.97 668 A 1 ATOM 5313 C CA . LEU A 0 668 . 21.728 5.509 -24.603 1.00 82.97 668 A 1 ATOM 5314 C C . LEU A 0 668 . 22.992 6.289 -24.222 1.00 82.97 668 A 1 ATOM 5315 C CB . LEU A 0 668 . 21.815 5.019 -26.058 1.00 82.97 668 A 1 ATOM 5316 O O . LEU A 0 668 . 23.943 5.687 -23.742 1.00 82.97 668 A 1 ATOM 5317 C CG . LEU A 0 668 . 20.748 3.979 -26.442 1.00 82.97 668 A 1 ATOM 5318 C CD1 . LEU A 0 668 . 20.961 3.539 -27.885 1.00 82.97 668 A 1 ATOM 5319 C CD2 . LEU A 0 668 . 20.810 2.722 -25.573 1.00 82.97 668 A 1 ATOM 5320 N N . HIS A 0 669 . 22.995 7.619 -24.355 1.00 83.40 669 A 1 ATOM 5321 C CA . HIS A 0 669 . 24.161 8.448 -24.027 1.00 83.40 669 A 1 ATOM 5322 C C . HIS A 0 669 . 24.659 8.314 -22.573 1.00 83.40 669 A 1 ATOM 5323 C CB . HIS A 0 669 . 23.859 9.919 -24.350 1.00 83.40 669 A 1 ATOM 5324 O O . HIS A 0 669 . 25.811 8.642 -22.319 1.00 83.40 669 A 1 ATOM 5325 C CG . HIS A 0 669 . 23.055 10.616 -23.284 1.00 83.40 669 A 1 ATOM 5326 C CD2 . HIS A 0 669 . 23.545 11.446 -22.312 1.00 83.40 669 A 1 ATOM 5327 N ND1 . HIS A 0 669 . 21.720 10.441 -23.026 1.00 83.40 669 A 1 ATOM 5328 C CE1 . HIS A 0 669 . 21.423 11.140 -21.919 1.00 83.40 669 A 1 ATOM 5329 N NE2 . HIS A 0 669 . 22.492 11.782 -21.468 1.00 83.40 669 A 1 ATOM 5330 N N . THR A 0 670 . 23.826 7.840 -21.636 1.00 81.21 670 A 1 ATOM 5331 C CA . THR A 0 670 . 24.221 7.653 -20.228 1.00 81.21 670 A 1 ATOM 5332 C C . THR A 0 670 . 24.855 6.298 -19.942 1.00 81.21 670 A 1 ATOM 5333 C CB . THR A 0 670 . 23.028 7.808 -19.276 1.00 81.21 670 A 1 ATOM 5334 O O . THR A 0 670 . 25.318 6.078 -18.830 1.00 81.21 670 A 1 ATOM 5335 C CG2 . THR A 0 670 . 22.336 9.151 -19.423 1.00 81.21 670 A 1 ATOM 5336 O OG1 . THR A 0 670 . 22.040 6.834 -19.519 1.00 81.21 670 A 1 ATOM 5337 N N . VAL A 0 671 . 24.772 5.353 -20.881 1.00 87.32 671 A 1 ATOM 5338 C CA . VAL A 0 671 . 25.252 3.975 -20.689 1.00 87.32 671 A 1 ATOM 5339 C C . VAL A 0 671 . 26.158 3.483 -21.811 1.00 87.32 671 A 1 ATOM 5340 C CB . VAL A 0 671 . 24.088 2.986 -20.508 1.00 87.32 671 A 1 ATOM 5341 O O . VAL A 0 671 . 26.689 2.382 -21.727 1.00 87.32 671 A 1 ATOM 5342 C CG1 . VAL A 0 671 . 23.317 3.244 -19.210 1.00 87.32 671 A 1 ATOM 5343 C CG2 . VAL A 0 671 . 23.100 2.986 -21.684 1.00 87.32 671 A 1 ATOM 5344 N N . ILE A 0 672 . 26.315 4.256 -22.886 1.00 86.73 672 A 1 ATOM 5345 C CA . ILE A 0 672 . 27.066 3.833 -24.073 1.00 86.73 672 A 1 ATOM 5346 C C . ILE A 0 672 . 28.572 3.698 -23.811 1.00 86.73 672 A 1 ATOM 5347 C CB . ILE A 0 672 . 26.772 4.809 -25.233 1.00 86.73 672 A 1 ATOM 5348 O O . ILE A 0 672 . 29.264 2.988 -24.533 1.00 86.73 672 A 1 ATOM 5349 C CG1 . ILE A 0 672 . 27.101 4.216 -26.609 1.00 86.73 672 A 1 ATOM 5350 C CG2 . ILE A 0 672 . 27.495 6.155 -25.051 1.00 86.73 672 A 1 ATOM 5351 C CD1 . ILE A 0 672 . 26.176 3.051 -26.985 1.00 86.73 672 A 1 ATOM 5352 N N . ASP A 0 673 . 29.072 4.386 -22.790 1.00 86.78 673 A 1 ATOM 5353 C CA . ASP A 0 673 . 30.453 4.358 -22.322 1.00 86.78 673 A 1 ATOM 5354 C C . ASP A 0 673 . 30.692 3.347 -21.191 1.00 86.78 673 A 1 ATOM 5355 C CB . ASP A 0 673 . 30.856 5.777 -21.901 1.00 86.78 673 A 1 ATOM 5356 O O . ASP A 0 673 . 31.825 3.212 -20.733 1.00 86.78 673 A 1 ATOM 5357 C CG . ASP A 0 673 . 30.030 6.367 -20.755 1.00 86.78 673 A 1 ATOM 5358 O OD1 . ASP A 0 673 . 28.836 6.030 -20.605 1.00 86.78 673 A 1 ATOM 5359 O OD2 . ASP A 0 673 . 30.578 7.281 -20.098 1.00 86.78 673 A 1 ATOM 5360 N N . ASN A 0 674 . 29.655 2.626 -20.756 1.00 90.19 674 A 1 ATOM 5361 C CA . ASN A 0 674 . 29.787 1.562 -19.768 1.00 90.19 674 A 1 ATOM 5362 C C . ASN A 0 674 . 30.561 0.362 -20.336 1.00 90.19 674 A 1 ATOM 5363 C CB . ASN A 0 674 . 28.397 1.132 -19.269 1.00 90.19 674 A 1 ATOM 5364 O O . ASN A 0 674 . 30.547 0.095 -21.538 1.00 90.19 674 A 1 ATOM 5365 C CG . ASN A 0 674 . 27.714 2.144 -18.371 1.00 90.19 674 A 1 ATOM 5366 N ND2 . ASN A 0 674 . 26.472 1.904 -18.023 1.00 90.19 674 A 1 ATOM 5367 O OD1 . ASN A 0 674 . 28.275 3.115 -17.898 1.00 90.19 674 A 1 ATOM 5368 N N . GLU A 0 675 . 31.178 -0.410 -19.444 1.00 89.91 675 A 1 ATOM 5369 C CA . GLU A 0 675 . 31.938 -1.620 -19.787 1.00 89.91 675 A 1 ATOM 5370 C C . GLU A 0 675 . 31.047 -2.732 -20.352 1.00 89.91 675 A 1 ATOM 5371 C CB . GLU A 0 675 . 32.609 -2.147 -18.518 1.00 89.91 675 A 1 ATOM 5372 O O . GLU A 0 675 . 31.486 -3.551 -21.162 1.00 89.91 675 A 1 ATOM 5373 C CG . GLU A 0 675 . 33.677 -1.198 -17.959 1.00 89.91 675 A 1 ATOM 5374 C CD . GLU A 0 675 . 34.185 -1.654 -16.586 1.00 89.91 675 A 1 ATOM 5375 O OE1 . GLU A 0 675 . 34.905 -0.851 -15.956 1.00 89.91 675 A 1 ATOM 5376 O OE2 . GLU A 0 675 . 33.778 -2.755 -16.140 1.00 89.91 675 A 1 ATOM 5377 N N . MET A 0 676 . 29.779 -2.758 -19.940 1.00 92.77 676 A 1 ATOM 5378 C CA . MET A 0 676 . 28.801 -3.721 -20.418 1.00 92.77 676 A 1 ATOM 5379 C C . MET A 0 676 . 27.441 -3.063 -20.632 1.00 92.77 676 A 1 ATOM 5380 C CB . MET A 0 676 . 28.736 -4.887 -19.426 1.00 92.77 676 A 1 ATOM 5381 O O . MET A 0 676 . 26.988 -2.243 -19.835 1.00 92.77 676 A 1 ATOM 5382 C CG . MET A 0 676 . 27.953 -6.079 -19.976 1.00 92.77 676 A 1 ATOM 5383 S SD . MET A 0 676 . 28.148 -7.576 -18.975 1.00 92.77 676 A 1 ATOM 5384 C CE . MET A 0 676 . 26.524 -7.671 -18.202 1.00 92.77 676 A 1 ATOM 5385 N N . ILE A 0 677 . 26.749 -3.468 -21.692 1.00 93.05 677 A 1 ATOM 5386 C CA . ILE A 0 677 . 25.340 -3.163 -21.917 1.00 93.05 677 A 1 ATOM 5387 C C . ILE A 0 677 . 24.554 -4.469 -22.017 1.00 93.05 677 A 1 ATOM 5388 C CB . ILE A 0 677 . 25.175 -2.208 -23.117 1.00 93.05 677 A 1 ATOM 5389 O O . ILE A 0 677 . 25.038 -5.448 -22.578 1.00 93.05 677 A 1 ATOM 5390 C CG1 . ILE A 0 677 . 23.806 -1.503 -23.103 1.00 93.05 677 A 1 ATOM 5391 C CG2 . ILE A 0 677 . 25.426 -2.911 -24.458 1.00 93.05 677 A 1 ATOM 5392 C CD1 . ILE A 0 677 . 23.706 -0.367 -24.131 1.00 93.05 677 A 1 ATOM 5393 N N . VAL A 0 678 . 23.356 -4.487 -21.443 1.00 93.56 678 A 1 ATOM 5394 C CA . VAL A 0 678 . 22.417 -5.610 -21.428 1.00 93.56 678 A 1 ATOM 5395 C C . VAL A 0 678 . 21.152 -5.147 -22.121 1.00 93.56 678 A 1 ATOM 5396 C CB . VAL A 0 678 . 22.107 -6.061 -19.989 1.00 93.56 678 A 1 ATOM 5397 O O . VAL A 0 678 . 20.461 -4.254 -21.627 1.00 93.56 678 A 1 ATOM 5398 C CG1 . VAL A 0 678 . 21.112 -7.227 -19.953 1.00 93.56 678 A 1 ATOM 5399 C CG2 . VAL A 0 678 . 23.381 -6.527 -19.287 1.00 93.56 678 A 1 ATOM 5400 N N . VAL A 0 679 . 20.848 -5.746 -23.268 1.00 91.68 679 A 1 ATOM 5401 C CA . VAL A 0 679 . 19.636 -5.443 -24.023 1.00 91.68 679 A 1 ATOM 5402 C C . VAL A 0 679 . 18.548 -6.438 -23.657 1.00 91.68 679 A 1 ATOM 5403 C CB . VAL A 0 679 . 19.880 -5.386 -25.537 1.00 91.68 679 A 1 ATOM 5404 O O . VAL A 0 679 . 18.663 -7.640 -23.902 1.00 91.68 679 A 1 ATOM 5405 C CG1 . VAL A 0 679 . 18.611 -4.893 -26.248 1.00 91.68 679 A 1 ATOM 5406 C CG2 . VAL A 0 679 . 21.017 -4.409 -25.857 1.00 91.68 679 A 1 ATOM 5407 N N . MET A 0 680 . 17.481 -5.907 -23.073 1.00 91.85 680 A 1 ATOM 5408 C CA . MET A 0 680 . 16.295 -6.651 -22.687 1.00 91.85 680 A 1 ATOM 5409 C C . MET A 0 680 . 15.158 -6.474 -23.685 1.00 91.85 680 A 1 ATOM 5410 C CB . MET A 0 680 . 15.807 -6.205 -21.312 1.00 91.85 680 A 1 ATOM 5411 O O . MET A 0 680 . 14.855 -5.358 -24.121 1.00 91.85 680 A 1 ATOM 5412 C CG . MET A 0 680 . 16.790 -6.541 -20.196 1.00 91.85 680 A 1 ATOM 5413 S SD . MET A 0 680 . 15.983 -6.463 -18.583 1.00 91.85 680 A 1 ATOM 5414 C CE . MET A 0 680 . 15.057 -8.026 -18.638 1.00 91.85 680 A 1 ATOM 5415 N N . GLU A 0 681 . 14.439 -7.562 -23.935 1.00 90.74 681 A 1 ATOM 5416 C CA . GLU A 0 681 . 13.176 -7.553 -24.666 1.00 90.74 681 A 1 ATOM 5417 C C . GLU A 0 681 . 12.282 -8.697 -24.185 1.00 90.74 681 A 1 ATOM 5418 C CB . GLU A 0 681 . 13.454 -7.681 -26.162 1.00 90.74 681 A 1 ATOM 5419 O O . GLU A 0 681 . 12.741 -9.815 -23.976 1.00 90.74 681 A 1 ATOM 5420 C CG . GLU A 0 681 . 12.222 -7.479 -27.053 1.00 90.74 681 A 1 ATOM 5421 C CD . GLU A 0 681 . 12.543 -7.255 -28.545 1.00 90.74 681 A 1 ATOM 5422 O OE1 . GLU A 0 681 . 11.645 -6.694 -29.216 1.00 90.74 681 A 1 ATOM 5423 O OE2 . GLU A 0 681 . 13.652 -7.588 -29.007 1.00 90.74 681 A 1 ATOM 5424 N N . SER A 0 682 . 10.986 -8.428 -24.013 1.00 89.67 682 A 1 ATOM 5425 C CA . SER A 0 682 . 9.977 -9.451 -23.677 1.00 89.67 682 A 1 ATOM 5426 C C . SER A 0 682 . 10.308 -10.348 -22.466 1.00 89.67 682 A 1 ATOM 5427 C CB . SER A 0 682 . 9.637 -10.275 -24.924 1.00 89.67 682 A 1 ATOM 5428 O O . SER A 0 682 . 9.858 -11.501 -22.404 1.00 89.67 682 A 1 ATOM 5429 O OG . SER A 0 682 . 9.182 -9.422 -25.957 1.00 89.67 682 A 1 ATOM 5430 N N . GLY A 0 683 . 11.057 -9.804 -21.499 1.00 90.50 683 A 1 ATOM 5431 C CA . GLY A 0 683 . 11.484 -10.489 -20.282 1.00 90.50 683 A 1 ATOM 5432 C C . GLY A 0 683 . 12.746 -11.339 -20.431 1.00 90.50 683 A 1 ATOM 5433 O O . GLY A 0 683 . 13.048 -12.091 -19.515 1.00 90.50 683 A 1 ATOM 5434 N N . GLU A 0 684 . 13.473 -11.249 -21.544 1.00 93.35 684 A 1 ATOM 5435 C CA . GLU A 0 684 . 14.693 -12.020 -21.814 1.00 93.35 684 A 1 ATOM 5436 C C . GLU A 0 684 . 15.883 -11.087 -22.068 1.00 93.35 684 A 1 ATOM 5437 C CB . GLU A 0 684 . 14.466 -12.982 -22.998 1.00 93.35 684 A 1 ATOM 5438 O O . GLU A 0 684 . 15.720 -9.951 -22.525 1.00 93.35 684 A 1 ATOM 5439 C CG . GLU A 0 684 . 13.487 -14.094 -22.589 1.00 93.35 684 A 1 ATOM 5440 C CD . GLU A 0 684 . 13.098 -15.098 -23.680 1.00 93.35 684 A 1 ATOM 5441 O OE1 . GLU A 0 684 . 12.151 -15.879 -23.403 1.00 93.35 684 A 1 ATOM 5442 O OE2 . GLU A 0 684 . 13.691 -15.075 -24.779 1.00 93.35 684 A 1 ATOM 5443 N N . VAL A 0 685 . 17.092 -11.570 -21.767 1.00 92.82 685 A 1 ATOM 5444 C CA . VAL A 0 685 . 18.337 -10.924 -22.206 1.00 92.82 685 A 1 ATOM 5445 C C . VAL A 0 685 . 18.624 -11.414 -23.618 1.00 92.82 685 A 1 ATOM 5446 C CB . VAL A 0 685 . 19.517 -11.238 -21.264 1.00 92.82 685 A 1 ATOM 5447 O O . VAL A 0 685 . 18.930 -12.589 -23.800 1.00 92.82 685 A 1 ATOM 5448 C CG1 . VAL A 0 685 . 20.825 -10.631 -21.787 1.00 92.82 685 A 1 ATOM 5449 C CG2 . VAL A 0 685 . 19.259 -10.671 -19.864 1.00 92.82 685 A 1 ATOM 5450 N N . ILE A 0 686 . 18.521 -10.530 -24.613 1.00 90.91 686 A 1 ATOM 5451 C CA . ILE A 0 686 . 18.830 -10.905 -26.000 1.00 90.91 686 A 1 ATOM 5452 C C . ILE A 0 686 . 20.332 -10.859 -26.243 1.00 90.91 686 A 1 ATOM 5453 C CB . ILE A 0 686 . 18.108 -10.017 -27.035 1.00 90.91 686 A 1 ATOM 5454 O O . ILE A 0 686 . 20.901 -11.761 -26.852 1.00 90.91 686 A 1 ATOM 5455 C CG1 . ILE A 0 686 . 16.585 -10.152 -26.893 1.00 90.91 686 A 1 ATOM 5456 C CG2 . ILE A 0 686 . 18.559 -10.479 -28.443 1.00 90.91 686 A 1 ATOM 5457 C CD1 . ILE A 0 686 . 15.841 -9.167 -27.792 1.00 90.91 686 A 1 ATOM 5458 N N . GLU A 0 687 . 20.969 -9.778 -25.803 1.00 89.74 687 A 1 ATOM 5459 C CA . GLU A 0 687 . 22.375 -9.527 -26.076 1.00 89.74 687 A 1 ATOM 5460 C C . GLU A 0 687 . 23.001 -8.795 -24.895 1.00 89.74 687 A 1 ATOM 5461 C CB . GLU A 0 687 . 22.507 -8.748 -27.396 1.00 89.74 687 A 1 ATOM 5462 O O . GLU A 0 687 . 22.396 -7.897 -24.302 1.00 89.74 687 A 1 ATOM 5463 C CG . GLU A 0 687 . 23.927 -8.811 -27.980 1.00 89.74 687 A 1 ATOM 5464 C CD . GLU A 0 687 . 24.020 -8.221 -29.401 1.00 89.74 687 A 1 ATOM 5465 O OE1 . GLU A 0 687 . 25.123 -8.248 -29.983 1.00 89.74 687 A 1 ATOM 5466 O OE2 . GLU A 0 687 . 22.996 -7.726 -29.922 1.00 89.74 687 A 1 ATOM 5467 N N . SER A 0 688 . 24.221 -9.188 -24.548 1.00 91.21 688 A 1 ATOM 5468 C CA . SER A 0 688 . 24.998 -8.551 -23.495 1.00 91.21 688 A 1 ATOM 5469 C C . SER A 0 688 . 26.474 -8.541 -23.857 1.00 91.21 688 A 1 ATOM 5470 C CB . SER A 0 688 . 24.789 -9.246 -22.147 1.00 91.21 688 A 1 ATOM 5471 O O . SER A 0 688 . 27.001 -9.554 -24.313 1.00 91.21 688 A 1 ATOM 5472 O OG . SER A 0 688 . 25.214 -10.593 -22.205 1.00 91.21 688 A 1 ATOM 5473 N N . GLY A 0 689 . 27.154 -7.426 -23.618 1.00 89.57 689 A 1 ATOM 5474 C CA . GLY A 0 689 . 28.586 -7.295 -23.871 1.00 89.57 689 A 1 ATOM 5475 C C . GLY A 0 689 . 29.021 -5.838 -23.920 1.00 89.57 689 A 1 ATOM 5476 O O . GLY A 0 689 . 28.237 -4.942 -23.613 1.00 89.57 689 A 1 ATOM 5477 N N . HIS A 0 690 . 30.270 -5.590 -24.307 1.00 92.01 690 A 1 ATOM 5478 C CA . HIS A 0 690 . 30.776 -4.224 -24.412 1.00 92.01 690 A 1 ATOM 5479 C C . HIS A 0 690 . 30.100 -3.477 -25.580 1.00 92.01 690 A 1 ATOM 5480 C CB . HIS A 0 690 . 32.300 -4.241 -24.562 1.00 92.01 690 A 1 ATOM 5481 O O . HIS A 0 690 . 30.098 -4.010 -26.694 1.00 92.01 690 A 1 ATOM 5482 C CG . HIS A 0 690 . 32.872 -2.853 -24.478 1.00 92.01 690 A 1 ATOM 5483 C CD2 . HIS A 0 690 . 33.438 -2.278 -23.372 1.00 92.01 690 A 1 ATOM 5484 N ND1 . HIS A 0 690 . 32.809 -1.883 -25.453 1.00 92.01 690 A 1 ATOM 5485 C CE1 . HIS A 0 690 . 33.274 -0.738 -24.927 1.00 92.01 690 A 1 ATOM 5486 N NE2 . HIS A 0 690 . 33.704 -0.943 -23.679 1.00 92.01 690 A 1 ATOM 5487 N N . PRO A 0 691 . 29.606 -2.235 -25.400 1.00 89.34 691 A 1 ATOM 5488 C CA . PRO A 0 691 . 28.893 -1.479 -26.436 1.00 89.34 691 A 1 ATOM 5489 C C . PRO A 0 691 . 29.577 -1.464 -27.811 1.00 89.34 691 A 1 ATOM 5490 C CB . PRO A 0 691 . 28.747 -0.067 -25.860 1.00 89.34 691 A 1 ATOM 5491 O O . PRO A 0 691 . 28.940 -1.765 -28.815 1.00 89.34 691 A 1 ATOM 5492 C CG . PRO A 0 691 . 28.644 -0.317 -24.360 1.00 89.34 691 A 1 ATOM 5493 C CD . PRO A 0 691 . 29.580 -1.500 -24.139 1.00 89.34 691 A 1 ATOM 5494 N N . HIS A 0 692 . 30.886 -1.190 -27.873 1.00 89.58 692 A 1 ATOM 5495 C CA . HIS A 0 692 . 31.643 -1.204 -29.140 1.00 89.58 692 A 1 ATOM 5496 C C . HIS A 0 692 . 31.627 -2.560 -29.853 1.00 89.58 692 A 1 ATOM 5497 C CB . HIS A 0 692 . 33.096 -0.797 -28.891 1.00 89.58 692 A 1 ATOM 5498 O O . HIS A 0 692 . 31.481 -2.605 -31.070 1.00 89.58 692 A 1 ATOM 5499 C CG . HIS A 0 692 . 33.891 -0.608 -30.160 1.00 89.58 692 A 1 ATOM 5500 C CD2 . HIS A 0 692 . 35.100 -1.176 -30.435 1.00 89.58 692 A 1 ATOM 5501 N ND1 . HIS A 0 692 . 33.533 0.226 -31.221 1.00 89.58 692 A 1 ATOM 5502 C CE1 . HIS A 0 692 . 34.541 0.137 -32.102 1.00 89.58 692 A 1 ATOM 5503 N NE2 . HIS A 0 692 . 35.506 -0.681 -31.653 1.00 89.58 692 A 1 ATOM 5504 N N . VAL A 0 693 . 31.725 -3.658 -29.098 1.00 87.80 693 A 1 ATOM 5505 C CA . VAL A 0 693 . 31.703 -5.021 -29.648 1.00 87.80 693 A 1 ATOM 5506 C C . VAL A 0 693 . 30.333 -5.324 -30.250 1.00 87.80 693 A 1 ATOM 5507 C CB . VAL A 0 693 . 32.068 -6.057 -28.565 1.00 87.80 693 A 1 ATOM 5508 O O . VAL A 0 693 . 30.257 -5.900 -31.330 1.00 87.80 693 A 1 ATOM 5509 C CG1 . VAL A 0 693 . 32.022 -7.494 -29.097 1.00 87.80 693 A 1 ATOM 5510 C CG2 . VAL A 0 693 . 33.480 -5.818 -28.012 1.00 87.80 693 A 1 ATOM 5511 N N . LEU A 0 694 . 29.255 -4.887 -29.592 1.00 85.75 694 A 1 ATOM 5512 C CA . LEU A 0 694 . 27.895 -5.111 -30.084 1.00 85.75 694 A 1 ATOM 5513 C C . LEU A 0 694 . 27.547 -4.220 -31.291 1.00 85.75 694 A 1 ATOM 5514 C CB . LEU A 0 694 . 26.881 -4.876 -28.957 1.00 85.75 694 A 1 ATOM 5515 O O . LEU A 0 694 . 26.778 -4.608 -32.170 1.00 85.75 694 A 1 ATOM 5516 C CG . LEU A 0 694 . 27.119 -5.578 -27.608 1.00 85.75 694 A 1 ATOM 5517 C CD1 . LEU A 0 694 . 25.895 -5.374 -26.721 1.00 85.75 694 A 1 ATOM 5518 C CD2 . LEU A 0 694 . 27.407 -7.071 -27.715 1.00 85.75 694 A 1 ATOM 5519 N N . LEU A 0 695 . 28.097 -3.002 -31.339 1.00 85.63 695 A 1 ATOM 5520 C CA . LEU A 0 695 . 27.861 -2.063 -32.436 1.00 85.63 695 A 1 ATOM 5521 C C . LEU A 0 695 . 28.702 -2.369 -33.673 1.00 85.63 695 A 1 ATOM 5522 C CB . LEU A 0 695 . 28.123 -0.623 -31.964 1.00 85.63 695 A 1 ATOM 5523 O O . LEU A 0 695 . 28.194 -2.234 -34.783 1.00 85.63 695 A 1 ATOM 5524 C CG . LEU A 0 695 . 27.124 -0.090 -30.927 1.00 85.63 695 A 1 ATOM 5525 C CD1 . LEU A 0 695 . 27.537 1.328 -30.536 1.00 85.63 695 A 1 ATOM 5526 C CD2 . LEU A 0 695 . 25.691 -0.061 -31.453 1.00 85.63 695 A 1 ATOM 5527 N N . ASN A 0 696 . 29.969 -2.743 -33.492 1.00 85.50 696 A 1 ATOM 5528 C CA . ASN A 0 696 . 30.941 -2.939 -34.566 1.00 85.50 696 A 1 ATOM 5529 C C . ASN A 0 696 . 31.863 -4.135 -34.265 1.00 85.50 696 A 1 ATOM 5530 C CB . ASN A 0 696 . 31.759 -1.653 -34.750 1.00 85.50 696 A 1 ATOM 5531 O O . ASN A 0 696 . 33.034 -3.930 -33.936 1.00 85.50 696 A 1 ATOM 5532 C CG . ASN A 0 696 . 30.922 -0.478 -35.169 1.00 85.50 696 A 1 ATOM 5533 N ND2 . ASN A 0 696 . 30.959 0.608 -34.434 1.00 85.50 696 A 1 ATOM 5534 O OD1 . ASN A 0 696 . 30.233 -0.520 -36.165 1.00 85.50 696 A 1 ATOM 5535 N N . PRO A 0 697 . 31.377 -5.382 -34.390 1.00 82.93 697 A 1 ATOM 5536 C CA . PRO A 0 697 . 32.137 -6.569 -33.993 1.00 82.93 697 A 1 ATOM 5537 C C . PRO A 0 697 . 33.462 -6.712 -34.756 1.00 82.93 697 A 1 ATOM 5538 C CB . PRO A 0 697 . 31.188 -7.753 -34.219 1.00 82.93 697 A 1 ATOM 5539 O O . PRO A 0 697 . 34.511 -6.887 -34.136 1.00 82.93 697 A 1 ATOM 5540 C CG . PRO A 0 697 . 30.167 -7.231 -35.232 1.00 82.93 697 A 1 ATOM 5541 C CD . PRO A 0 697 . 30.057 -5.751 -34.880 1.00 82.93 697 A 1 ATOM 5542 N N . ASP A 0 698 . 33.444 -6.536 -36.083 1.00 82.95 698 A 1 ATOM 5543 C CA . ASP A 0 698 . 34.648 -6.641 -36.922 1.00 82.95 698 A 1 ATOM 5544 C C . ASP A 0 698 . 35.698 -5.583 -36.550 1.00 82.95 698 A 1 ATOM 5545 C CB . ASP A 0 698 . 34.279 -6.467 -38.405 1.00 82.95 698 A 1 ATOM 5546 O O . ASP A 0 698 . 36.893 -5.872 -36.455 1.00 82.95 698 A 1 ATOM 5547 C CG . ASP A 0 698 . 33.253 -7.477 -38.920 1.00 82.95 698 A 1 ATOM 5548 O OD1 . ASP A 0 698 . 33.307 -8.648 -38.493 1.00 82.95 698 A 1 ATOM 5549 O OD2 . ASP A 0 698 . 32.398 -7.042 -39.724 1.00 82.95 698 A 1 ATOM 5550 N N . LEU A 0 699 . 35.245 -4.348 -36.296 1.00 82.41 699 A 1 ATOM 5551 C CA . LEU A 0 699 . 36.125 -3.247 -35.915 1.00 82.41 699 A 1 ATOM 5552 C C . LEU A 0 699 . 36.711 -3.476 -34.518 1.00 82.41 699 A 1 ATOM 5553 C CB . LEU A 0 699 . 35.370 -1.912 -35.998 1.00 82.41 699 A 1 ATOM 5554 O O . LEU A 0 699 . 37.902 -3.254 -34.317 1.00 82.41 699 A 1 ATOM 5555 C CG . LEU A 0 699 . 36.248 -0.664 -35.777 1.00 82.41 699 A 1 ATOM 5556 C CD1 . LEU A 0 699 . 37.358 -0.513 -36.820 1.00 82.41 699 A 1 ATOM 5557 C CD2 . LEU A 0 699 . 35.371 0.586 -35.862 1.00 82.41 699 A 1 ATOM 5558 N N . ALA A 0 700 . 35.910 -3.972 -33.573 1.00 83.30 700 A 1 ATOM 5559 C CA . ALA A 0 700 . 36.366 -4.295 -32.226 1.00 83.30 700 A 1 ATOM 5560 C C . ALA A 0 700 . 37.433 -5.404 -32.227 1.00 83.30 700 A 1 ATOM 5561 C CB . ALA A 0 700 . 35.148 -4.672 -31.379 1.00 83.30 700 A 1 ATOM 5562 O O . ALA A 0 700 . 38.413 -5.310 -31.485 1.00 83.30 700 A 1 ATOM 5563 N N . GLU A 0 701 . 37.310 -6.415 -33.096 1.00 82.44 701 A 1 ATOM 5564 C CA . GLU A 0 701 . 38.370 -7.411 -33.286 1.00 82.44 701 A 1 ATOM 5565 C C . GLU A 0 701 . 39.656 -6.798 -33.844 1.00 82.44 701 A 1 ATOM 5566 C CB . GLU A 0 701 . 37.956 -8.519 -34.256 1.00 82.44 701 A 1 ATOM 5567 O O . GLU A 0 701 . 40.749 -7.139 -33.383 1.00 82.44 701 A 1 ATOM 5568 C CG . GLU A 0 701 . 37.015 -9.572 -33.662 1.00 82.44 701 A 1 ATOM 5569 C CD . GLU A 0 701 . 37.049 -10.887 -34.463 1.00 82.44 701 A 1 ATOM 5570 O OE1 . GLU A 0 701 . 36.253 -11.782 -34.110 1.00 82.44 701 A 1 ATOM 5571 O OE2 . GLU A 0 701 . 37.961 -11.055 -35.324 1.00 82.44 701 A 1 ATOM 5572 N N . THR A 0 702 . 39.552 -5.915 -34.843 1.00 80.72 702 A 1 ATOM 5573 C CA . THR A 0 702 . 40.732 -5.239 -35.400 1.00 80.72 702 A 1 ATOM 5574 C C . THR A 0 702 . 41.379 -4.293 -34.399 1.00 80.72 702 A 1 ATOM 5575 C CB . THR A 0 702 . 40.443 -4.482 -36.699 1.00 80.72 702 A 1 ATOM 5576 O O . THR A 0 702 . 42.602 -4.276 -34.309 1.00 80.72 702 A 1 ATOM 5577 C CG2 . THR A 0 702 . 40.156 -5.434 -37.857 1.00 80.72 702 A 1 ATOM 5578 O OG1 . THR A 0 702 . 39.353 -3.605 -36.608 1.00 80.72 702 A 1 ATOM 5579 N N . ASP A 0 703 . 40.590 -3.570 -33.603 1.00 81.07 703 A 1 ATOM 5580 C CA . ASP A 0 703 . 41.087 -2.697 -32.542 1.00 81.07 703 A 1 ATOM 5581 C C . ASP A 0 703 . 41.845 -3.519 -31.495 1.00 81.07 703 A 1 ATOM 5582 C CB . ASP A 0 703 . 39.924 -1.916 -31.899 1.00 81.07 703 A 1 ATOM 5583 O O . ASP A 0 703 . 42.968 -3.168 -31.145 1.00 81.07 703 A 1 ATOM 5584 C CG . ASP A 0 703 . 39.397 -0.745 -32.743 1.00 81.07 703 A 1 ATOM 5585 O OD1 . ASP A 0 703 . 40.164 -0.165 -33.546 1.00 81.07 703 A 1 ATOM 5586 O OD2 . ASP A 0 703 . 38.236 -0.322 -32.524 1.00 81.07 703 A 1 ATOM 5587 N N . LYS A 0 704 . 41.301 -4.672 -31.081 1.00 79.53 704 A 1 ATOM 5588 C CA . LYS A 0 704 . 41.971 -5.590 -30.150 1.00 79.53 704 A 1 ATOM 5589 C C . LYS A 0 704 . 43.266 -6.178 -30.728 1.00 79.53 704 A 1 ATOM 5590 C CB . LYS A 0 704 . 40.966 -6.673 -29.727 1.00 79.53 704 A 1 ATOM 5591 O O . LYS A 0 704 . 44.269 -6.264 -30.026 1.00 79.53 704 A 1 ATOM 5592 C CG . LYS A 0 704 . 41.509 -7.528 -28.576 1.00 79.53 704 A 1 ATOM 5593 C CD . LYS A 0 704 . 40.441 -8.486 -28.037 1.00 79.53 704 A 1 ATOM 5594 C CE . LYS A 0 704 . 41.021 -9.227 -26.828 1.00 79.53 704 A 1 ATOM 5595 N NZ . LYS A 0 704 . 39.992 -10.011 -26.103 1.00 79.53 704 A 1 ATOM 5596 N N . LYS A 0 705 . 43.274 -6.566 -32.010 1.00 78.50 705 A 1 ATOM 5597 C CA . LYS A 0 705 . 44.475 -7.085 -32.696 1.00 78.50 705 A 1 ATOM 5598 C C . LYS A 0 705 . 45.552 -6.009 -32.851 1.00 78.50 705 A 1 ATOM 5599 C CB . LYS A 0 705 . 44.102 -7.677 -34.068 1.00 78.50 705 A 1 ATOM 5600 O O . LYS A 0 705 . 46.709 -6.282 -32.562 1.00 78.50 705 A 1 ATOM 5601 C CG . LYS A 0 705 . 43.405 -9.043 -33.955 1.00 78.50 705 A 1 ATOM 5602 C CD . LYS A 0 705 . 42.777 -9.481 -35.291 1.00 78.50 705 A 1 ATOM 5603 C CE . LYS A 0 705 . 41.983 -10.785 -35.092 1.00 78.50 705 A 1 ATOM 5604 N NZ . LYS A 0 705 . 40.894 -10.979 -36.091 1.00 78.50 705 A 1 ATOM 5605 N N . ASN A 0 706 . 45.180 -4.806 -33.286 1.00 75.00 706 A 1 ATOM 5606 C CA . ASN A 0 706 . 46.109 -3.694 -33.493 1.00 75.00 706 A 1 ATOM 5607 C C . ASN A 0 706 . 46.673 -3.172 -32.173 1.00 75.00 706 A 1 ATOM 5608 C CB . ASN A 0 706 . 45.389 -2.565 -34.245 1.00 75.00 706 A 1 ATOM 5609 O O . ASN A 0 706 . 47.853 -2.840 -32.111 1.00 75.00 706 A 1 ATOM 5610 C CG . ASN A 0 706 . 45.120 -2.880 -35.704 1.00 75.00 706 A 1 ATOM 5611 N ND2 . ASN A 0 706 . 44.212 -2.159 -36.318 1.00 75.00 706 A 1 ATOM 5612 O OD1 . ASN A 0 706 . 45.723 -3.742 -36.322 1.00 75.00 706 A 1 ATOM 5613 N N . TYR A 0 707 . 45.856 -3.148 -31.120 1.00 71.27 707 A 1 ATOM 5614 C CA . TYR A 0 707 . 46.287 -2.751 -29.787 1.00 71.27 707 A 1 ATOM 5615 C C . TYR A 0 707 . 47.405 -3.664 -29.251 1.00 71.27 707 A 1 ATOM 5616 C CB . TYR A 0 707 . 45.050 -2.713 -28.885 1.00 71.27 707 A 1 ATOM 5617 O O . TYR A 0 707 . 48.413 -3.161 -28.768 1.00 71.27 707 A 1 ATOM 5618 C CG . TYR A 0 707 . 45.366 -2.281 -27.482 1.00 71.27 707 A 1 ATOM 5619 C CD1 . TYR A 0 707 . 45.523 -3.257 -26.488 1.00 71.27 707 A 1 ATOM 5620 C CD2 . TYR A 0 707 . 45.573 -0.918 -27.190 1.00 71.27 707 A 1 ATOM 5621 C CE1 . TYR A 0 707 . 45.934 -2.877 -25.207 1.00 71.27 707 A 1 ATOM 5622 C CE2 . TYR A 0 707 . 46.010 -0.541 -25.906 1.00 71.27 707 A 1 ATOM 5623 O OH . TYR A 0 707 . 46.823 -1.217 -23.751 1.00 71.27 707 A 1 ATOM 5624 C CZ . TYR A 0 707 . 46.239 -1.533 -24.929 1.00 71.27 707 A 1 ATOM 5625 N N . ASN A 0 708 . 47.305 -4.981 -29.474 1.00 68.05 708 A 1 ATOM 5626 C CA . ASN A 0 708 . 48.366 -5.940 -29.131 1.00 68.05 708 A 1 ATOM 5627 C C . ASN A 0 708 . 49.663 -5.769 -29.953 1.00 68.05 708 A 1 ATOM 5628 C CB . ASN A 0 708 . 47.833 -7.371 -29.330 1.00 68.05 708 A 1 ATOM 5629 O O . ASN A 0 708 . 50.688 -6.344 -29.590 1.00 68.05 708 A 1 ATOM 5630 C CG . ASN A 0 708 . 46.784 -7.803 -28.324 1.00 68.05 708 A 1 ATOM 5631 N ND2 . ASN A 0 708 . 46.261 -8.997 -28.467 1.00 68.05 708 A 1 ATOM 5632 O OD1 . ASN A 0 708 . 46.420 -7.122 -27.389 1.00 68.05 708 A 1 ATOM 5633 N N . VAL A 0 709 . 49.618 -5.058 -31.087 1.00 62.94 709 A 1 ATOM 5634 C CA . VAL A 0 709 . 50.767 -4.863 -31.990 1.00 62.94 709 A 1 ATOM 5635 C C . VAL A 0 709 . 51.449 -3.516 -31.746 1.00 62.94 709 A 1 ATOM 5636 C CB . VAL A 0 709 . 50.343 -5.024 -33.467 1.00 62.94 709 A 1 ATOM 5637 O O . VAL A 0 709 . 52.674 -3.467 -31.740 1.00 62.94 709 A 1 ATOM 5638 C CG1 . VAL A 0 709 . 51.486 -4.745 -34.454 1.00 62.94 709 A 1 ATOM 5639 C CG2 . VAL A 0 709 . 49.864 -6.454 -33.758 1.00 62.94 709 A 1 ATOM 5640 N N . ASP A 0 710 . 50.678 -2.435 -31.578 1.00 61.14 710 A 1 ATOM 5641 C CA . ASP A 0 710 . 51.183 -1.078 -31.324 1.00 61.14 710 A 1 ATOM 5642 C C . ASP A 0 710 . 50.042 -0.183 -30.782 1.00 61.14 710 A 1 ATOM 5643 C CB . ASP A 0 710 . 51.791 -0.502 -32.634 1.00 61.14 710 A 1 ATOM 5644 O O . ASP A 0 710 . 49.252 0.390 -31.544 1.00 61.14 710 A 1 ATOM 5645 C CG . ASP A 0 710 . 53.255 -0.046 -32.554 1.00 61.14 710 A 1 ATOM 5646 O OD1 . ASP A 0 710 . 53.823 0.017 -31.444 1.00 61.14 710 A 1 ATOM 5647 O OD2 . ASP A 0 710 . 53.772 0.320 -33.643 1.00 61.14 710 A 1 ATOM 5648 N N . ALA A 0 711 . 49.940 -0.045 -29.456 1.00 59.23 711 A 1 ATOM 5649 C CA . ALA A 0 711 . 48.860 0.700 -28.793 1.00 59.23 711 A 1 ATOM 5650 C C . ALA A 0 711 . 48.782 2.186 -29.205 1.00 59.23 711 A 1 ATOM 5651 C CB . ALA A 0 711 . 49.054 0.568 -27.278 1.00 59.23 711 A 1 ATOM 5652 O O . ALA A 0 711 . 47.691 2.761 -29.269 1.00 59.23 711 A 1 ATOM 5653 N N . ASP A 0 712 . 49.923 2.802 -29.529 1.00 60.69 712 A 1 ATOM 5654 C CA . ASP A 0 712 . 50.017 4.226 -29.877 1.00 60.69 712 A 1 ATOM 5655 C C . ASP A 0 712 . 49.438 4.557 -31.264 1.00 60.69 712 A 1 ATOM 5656 C CB . ASP A 0 712 . 51.487 4.677 -29.784 1.00 60.69 712 A 1 ATOM 5657 O O . ASP A 0 712 . 49.155 5.721 -31.556 1.00 60.69 712 A 1 ATOM 5658 C CG . ASP A 0 712 . 52.010 4.804 -28.347 1.00 60.69 712 A 1 ATOM 5659 O OD1 . ASP A 0 712 . 51.175 4.930 -27.420 1.00 60.69 712 A 1 ATOM 5660 O OD2 . ASP A 0 712 . 53.251 4.835 -28.201 1.00 60.69 712 A 1 ATOM 5661 N N . ARG A 0 713 . 49.234 3.554 -32.133 1.00 54.44 713 A 1 ATOM 5662 C CA . ARG A 0 713 . 48.769 3.759 -33.517 1.00 54.44 713 A 1 ATOM 5663 C C . ARG A 0 713 . 47.251 3.750 -33.699 1.00 54.44 713 A 1 ATOM 5664 C CB . ARG A 0 713 . 49.443 2.753 -34.461 1.00 54.44 713 A 1 ATOM 5665 O O . ARG A 0 713 . 46.799 4.026 -34.811 1.00 54.44 713 A 1 ATOM 5666 C CG . ARG A 0 713 . 50.913 3.104 -34.706 1.00 54.44 713 A 1 ATOM 5667 C CD . ARG A 0 713 . 51.479 2.174 -35.778 1.00 54.44 713 A 1 ATOM 5668 N NE . ARG A 0 713 . 52.853 2.552 -36.136 1.00 54.44 713 A 1 ATOM 5669 N NH1 . ARG A 0 713 . 53.164 0.929 -37.719 1.00 54.44 713 A 1 ATOM 5670 N NH2 . ARG A 0 713 . 54.835 2.331 -37.224 1.00 54.44 713 A 1 ATOM 5671 C CZ . ARG A 0 713 . 53.608 1.939 -37.024 1.00 54.44 713 A 1 ATOM 5672 N N . LEU A 0 714 . 46.448 3.460 -32.671 1.00 59.57 714 A 1 ATOM 5673 C CA . LEU A 0 714 . 44.988 3.534 -32.806 1.00 59.57 714 A 1 ATOM 5674 C C . LEU A 0 714 . 44.531 5.001 -32.922 1.00 59.57 714 A 1 ATOM 5675 C CB . LEU A 0 714 . 44.257 2.782 -31.671 1.00 59.57 714 A 1 ATOM 5676 O O . LEU A 0 714 . 44.387 5.708 -31.924 1.00 59.57 714 A 1 ATOM 5677 C CG . LEU A 0 714 . 43.835 1.346 -32.042 1.00 59.57 714 A 1 ATOM 5678 C CD1 . LEU A 0 714 . 44.959 0.338 -31.820 1.00 59.57 714 A 1 ATOM 5679 C CD2 . LEU A 0 714 . 42.635 0.918 -31.200 1.00 59.57 714 A 1 ATOM 5680 N N . SER A 0 715 . 44.260 5.457 -34.150 1.00 54.67 715 A 1 ATOM 5681 C CA . SER A 0 715 . 43.590 6.735 -34.400 1.00 54.67 715 A 1 ATOM 5682 C C . SER A 0 715 . 42.159 6.697 -33.845 1.00 54.67 715 A 1 ATOM 5683 C CB . SER A 0 715 . 43.594 7.099 -35.897 1.00 54.67 715 A 1 ATOM 5684 O O . SER A 0 715 . 41.328 5.866 -34.220 1.00 54.67 715 A 1 ATOM 5685 O OG . SER A 0 715 . 43.022 6.065 -36.678 1.00 54.67 715 A 1 ATOM 5686 N N . THR A 0 716 . 41.839 7.636 -32.954 1.00 57.23 716 A 1 ATOM 5687 C CA . THR A 0 716 . 40.482 7.827 -32.406 1.00 57.23 716 A 1 ATOM 5688 C C . THR A 0 716 . 39.576 8.660 -33.321 1.00 57.23 716 A 1 ATOM 5689 C CB . THR A 0 716 . 40.550 8.465 -31.009 1.00 57.23 716 A 1 ATOM 5690 O O . THR A 0 716 . 38.418 8.914 -32.982 1.00 57.23 716 A 1 ATOM 5691 C CG2 . THR A 0 716 . 41.114 7.500 -29.968 1.00 57.23 716 A 1 ATOM 5692 O OG1 . THR A 0 716 . 41.394 9.596 -31.027 1.00 57.23 716 A 1 ATOM 5693 N N . THR A 0 717 . 40.093 9.109 -34.468 1.00 55.36 717 A 1 ATOM 5694 C CA . THR A 0 717 . 39.536 10.238 -35.227 1.00 55.36 717 A 1 ATOM 5695 C C . THR A 0 717 . 38.676 9.872 -36.434 1.00 55.36 717 A 1 ATOM 5696 C CB . THR A 0 717 . 40.642 11.220 -35.668 1.00 55.36 717 A 1 ATOM 5697 O O . THR A 0 717 . 38.049 10.766 -36.999 1.00 55.36 717 A 1 ATOM 5698 C CG2 . THR A 0 717 . 40.343 12.630 -35.160 1.00 55.36 717 A 1 ATOM 5699 O OG1 . THR A 0 717 . 41.921 10.869 -35.171 1.00 55.36 717 A 1 ATOM 5700 N N . ASP A 0 718 . 38.603 8.605 -36.836 1.00 58.33 718 A 1 ATOM 5701 C CA . ASP A 0 718 . 37.813 8.235 -38.013 1.00 58.33 718 A 1 ATOM 5702 C C . ASP A 0 718 . 36.321 8.133 -37.674 1.00 58.33 718 A 1 ATOM 5703 C CB . ASP A 0 718 . 38.379 6.974 -38.678 1.00 58.33 718 A 1 ATOM 5704 O O . ASP A 0 718 . 35.931 7.546 -36.664 1.00 58.33 718 A 1 ATOM 5705 C CG . ASP A 0 718 . 39.801 7.217 -39.201 1.00 58.33 718 A 1 ATOM 5706 O OD1 . ASP A 0 718 . 40.037 8.310 -39.762 1.00 58.33 718 A 1 ATOM 5707 O OD2 . ASP A 0 718 . 40.658 6.331 -38.990 1.00 58.33 718 A 1 ATOM 5708 N N . ALA A 0 719 . 35.470 8.717 -38.523 1.00 60.97 719 A 1 ATOM 5709 C CA . ALA A 0 719 . 34.021 8.632 -38.387 1.00 60.97 719 A 1 ATOM 5710 C C . ALA A 0 719 . 33.563 7.173 -38.550 1.00 60.97 719 A 1 ATOM 5711 C CB . ALA A 0 719 . 33.364 9.565 -39.413 1.00 60.97 719 A 1 ATOM 5712 O O . ALA A 0 719 . 33.651 6.599 -39.636 1.00 60.97 719 A 1 ATOM 5713 N N . ILE A 0 720 . 33.056 6.578 -37.471 1.00 68.67 720 A 1 ATOM 5714 C CA . ILE A 0 720 . 32.715 5.153 -37.422 1.00 68.67 720 A 1 ATOM 5715 C C . ILE A 0 720 . 31.294 4.940 -37.933 1.00 68.67 720 A 1 ATOM 5716 C CB . ILE A 0 720 . 32.866 4.591 -35.994 1.00 68.67 720 A 1 ATOM 5717 O O . ILE A 0 720 . 30.340 5.470 -37.367 1.00 68.67 720 A 1 ATOM 5718 C CG1 . ILE A 0 720 . 34.245 4.924 -35.388 1.00 68.67 720 A 1 ATOM 5719 C CG2 . ILE A 0 720 . 32.631 3.070 -36.003 1.00 68.67 720 A 1 ATOM 5720 C CD1 . ILE A 0 720 . 34.299 4.593 -33.901 1.00 68.67 720 A 1 ATOM 5721 N N . GLN A 0 721 . 31.134 4.127 -38.975 1.00 73.68 721 A 1 ATOM 5722 C CA . GLN A 0 721 . 29.822 3.613 -39.366 1.00 73.68 721 A 1 ATOM 5723 C C . GLN A 0 721 . 29.484 2.355 -38.566 1.00 73.68 721 A 1 ATOM 5724 C CB . GLN A 0 721 . 29.769 3.336 -40.871 1.00 73.68 721 A 1 ATOM 5725 O O . GLN A 0 721 . 30.354 1.520 -38.345 1.00 73.68 721 A 1 ATOM 5726 C CG . GLN A 0 721 . 29.815 4.635 -41.687 1.00 73.68 721 A 1 ATOM 5727 C CD . GLN A 0 721 . 29.591 4.401 -43.177 1.00 73.68 721 A 1 ATOM 5728 N NE2 . GLN A 0 721 . 29.501 5.448 -43.967 1.00 73.68 721 A 1 ATOM 5729 O OE1 . GLN A 0 721 . 29.480 3.296 -43.673 1.00 73.68 721 A 1 ATOM 5730 N N . ILE A 0 722 . 28.220 2.225 -38.157 1.00 77.79 722 A 1 ATOM 5731 C CA . ILE A 0 722 . 27.728 1.069 -37.398 1.00 77.79 722 A 1 ATOM 5732 C C . ILE A 0 722 . 27.558 -0.124 -38.344 1.00 77.79 722 A 1 ATOM 5733 C CB . ILE A 0 722 . 26.423 1.405 -36.646 1.00 77.79 722 A 1 ATOM 5734 O O . ILE A 0 722 . 26.630 -0.127 -39.157 1.00 77.79 722 A 1 ATOM 5735 C CG1 . ILE A 0 722 . 26.670 2.578 -35.674 1.00 77.79 722 A 1 ATOM 5736 C CG2 . ILE A 0 722 . 25.907 0.177 -35.870 1.00 77.79 722 A 1 ATOM 5737 C CD1 . ILE A 0 722 . 25.397 3.067 -34.992 1.00 77.79 722 A 1 ATOM 5738 N N . SER A 0 723 . 28.423 -1.132 -38.231 1.00 76.92 723 A 1 ATOM 5739 C CA . SER A 0 723 . 28.373 -2.359 -39.037 1.00 76.92 723 A 1 ATOM 5740 C C . SER A 0 723 . 27.467 -3.444 -38.445 1.00 76.92 723 A 1 ATOM 5741 C CB . SER A 0 723 . 29.786 -2.909 -39.270 1.00 76.92 723 A 1 ATOM 5742 O O . SER A 0 723 . 26.970 -4.295 -39.181 1.00 76.92 723 A 1 ATOM 5743 O OG . SER A 0 723 . 30.397 -3.342 -38.070 1.00 76.92 723 A 1 ATOM 5744 N N . GLY A 0 724 . 27.199 -3.403 -37.138 1.00 74.60 724 A 1 ATOM 5745 C CA . GLY A 0 724 . 26.349 -4.366 -36.443 1.00 74.60 724 A 1 ATOM 5746 C C . GLY A 0 724 . 24.883 -4.313 -36.887 1.00 74.60 724 A 1 ATOM 5747 O O . GLY A 0 724 . 24.335 -3.250 -37.197 1.00 74.60 724 A 1 ATOM 5748 N N . ASN A 0 725 . 24.228 -5.477 -36.880 1.00 76.20 725 A 1 ATOM 5749 C CA . ASN A 0 725 . 22.799 -5.641 -37.195 1.00 76.20 725 A 1 ATOM 5750 C C . ASN A 0 725 . 21.970 -6.169 -36.006 1.00 76.20 725 A 1 ATOM 5751 C CB . ASN A 0 725 . 22.663 -6.516 -38.456 1.00 76.20 725 A 1 ATOM 5752 O O . ASN A 0 725 . 20.780 -6.445 -36.163 1.00 76.20 725 A 1 ATOM 5753 C CG . ASN A 0 725 . 23.139 -5.816 -39.718 1.00 76.20 725 A 1 ATOM 5754 N ND2 . ASN A 0 725 . 23.586 -6.566 -40.698 1.00 76.20 725 A 1 ATOM 5755 O OD1 . ASN A 0 725 . 23.085 -4.601 -39.857 1.00 76.20 725 A 1 ATOM 5756 N N . GLY A 0 726 . 22.586 -6.306 -34.827 1.00 79.18 726 A 1 ATOM 5757 C CA . GLY A 0 726 . 21.915 -6.752 -33.606 1.00 79.18 726 A 1 ATOM 5758 C C . GLY A 0 726 . 20.941 -5.711 -33.026 1.00 79.18 726 A 1 ATOM 5759 O O . GLY A 0 726 . 20.956 -4.541 -33.431 1.00 79.18 726 A 1 ATOM 5760 N N . PRO A 0 727 . 20.103 -6.100 -32.047 1.00 78.46 727 A 1 ATOM 5761 C CA . PRO A 0 727 . 19.211 -5.186 -31.330 1.00 78.46 727 A 1 ATOM 5762 C C . PRO A 0 727 . 19.876 -3.899 -30.794 1.00 78.46 727 A 1 ATOM 5763 C CB . PRO A 0 727 . 18.575 -6.010 -30.204 1.00 78.46 727 A 1 ATOM 5764 O O . PRO A 0 727 . 19.309 -2.830 -31.022 1.00 78.46 727 A 1 ATOM 5765 C CG . PRO A 0 727 . 18.713 -7.455 -30.672 1.00 78.46 727 A 1 ATOM 5766 C CD . PRO A 0 727 . 19.965 -7.459 -31.541 1.00 78.46 727 A 1 ATOM 5767 N N . PRO A 0 728 . 21.073 -3.922 -30.167 1.00 75.78 728 A 1 ATOM 5768 C CA . PRO A 0 728 . 21.769 -2.711 -29.726 1.00 75.78 728 A 1 ATOM 5769 C C . PRO A 0 728 . 22.110 -1.776 -30.892 1.00 75.78 728 A 1 ATOM 5770 C CB . PRO A 0 728 . 23.048 -3.167 -29.007 1.00 75.78 728 A 1 ATOM 5771 O O . PRO A 0 728 . 21.887 -0.569 -30.807 1.00 75.78 728 A 1 ATOM 5772 C CG . PRO A 0 728 . 22.951 -4.685 -28.889 1.00 75.78 728 A 1 ATOM 5773 C CD . PRO A 0 728 . 21.847 -5.103 -29.839 1.00 75.78 728 A 1 ATOM 5774 N N . ALA A 0 729 . 22.596 -2.323 -32.010 1.00 79.90 729 A 1 ATOM 5775 C CA . ALA A 0 729 . 22.896 -1.536 -33.203 1.00 79.90 729 A 1 ATOM 5776 C C . ALA A 0 729 . 21.632 -0.904 -33.796 1.00 79.90 729 A 1 ATOM 5777 C CB . ALA A 0 729 . 23.626 -2.427 -34.211 1.00 79.90 729 A 1 ATOM 5778 O O . ALA A 0 729 . 21.654 0.260 -34.192 1.00 79.90 729 A 1 ATOM 5779 N N . ASN A 0 730 . 20.512 -1.631 -33.796 1.00 82.16 730 A 1 ATOM 5780 C CA . ASN A 0 730 . 19.222 -1.099 -34.229 1.00 82.16 730 A 1 ATOM 5781 C C . ASN A 0 730 . 18.714 0.009 -33.297 1.00 82.16 730 A 1 ATOM 5782 C CB . ASN A 0 730 . 18.216 -2.253 -34.363 1.00 82.16 730 A 1 ATOM 5783 O O . ASN A 0 730 . 18.198 1.010 -33.787 1.00 82.16 730 A 1 ATOM 5784 C CG . ASN A 0 730 . 18.577 -3.197 -35.498 1.00 82.16 730 A 1 ATOM 5785 N ND2 . ASN A 0 730 . 18.188 -4.446 -35.405 1.00 82.16 730 A 1 ATOM 5786 O OD1 . ASN A 0 730 . 19.205 -2.823 -36.478 1.00 82.16 730 A 1 ATOM 5787 N N . LEU A 0 731 . 18.904 -0.123 -31.979 1.00 78.65 731 A 1 ATOM 5788 C CA . LEU A 0 731 . 18.578 0.930 -31.013 1.00 78.65 731 A 1 ATOM 5789 C C . LEU A 0 731 . 19.408 2.196 -31.256 1.00 78.65 731 A 1 ATOM 5790 C CB . LEU A 0 731 . 18.785 0.415 -29.575 1.00 78.65 731 A 1 ATOM 5791 O O . LEU A 0 731 . 18.857 3.291 -31.241 1.00 78.65 731 A 1 ATOM 5792 C CG . LEU A 0 731 . 17.744 -0.606 -29.085 1.00 78.65 731 A 1 ATOM 5793 C CD1 . LEU A 0 731 . 18.197 -1.199 -27.748 1.00 78.65 731 A 1 ATOM 5794 C CD2 . LEU A 0 731 . 16.370 0.036 -28.878 1.00 78.65 731 A 1 ATOM 5795 N N . VAL A 0 732 . 20.709 2.071 -31.538 1.00 81.01 732 A 1 ATOM 5796 C CA . VAL A 0 732 . 21.570 3.232 -31.825 1.00 81.01 732 A 1 ATOM 5797 C C . VAL A 0 732 . 21.242 3.866 -33.182 1.00 81.01 732 A 1 ATOM 5798 C CB . VAL A 0 732 . 23.060 2.859 -31.705 1.00 81.01 732 A 1 ATOM 5799 O O . VAL A 0 732 . 21.205 5.090 -33.288 1.00 81.01 732 A 1 ATOM 5800 C CG1 . VAL A 0 732 . 23.974 4.033 -32.063 1.00 81.01 732 A 1 ATOM 5801 C CG2 . VAL A 0 732 . 23.415 2.507 -30.259 1.00 81.01 732 A 1 ATOM 5802 N N . LYS A 0 733 . 20.940 3.068 -34.215 1.00 81.21 733 A 1 ATOM 5803 C CA . LYS A 0 733 . 20.546 3.570 -35.547 1.00 81.21 733 A 1 ATOM 5804 C C . LYS A 0 733 . 19.255 4.406 -35.513 1.00 81.21 733 A 1 ATOM 5805 C CB . LYS A 0 733 . 20.425 2.392 -36.536 1.00 81.21 733 A 1 ATOM 5806 O O . LYS A 0 733 . 19.079 5.271 -36.367 1.00 81.21 733 A 1 ATOM 5807 C CG . LYS A 0 733 . 21.792 1.841 -36.995 1.00 81.21 733 A 1 ATOM 5808 C CD . LYS A 0 733 . 21.648 0.535 -37.802 1.00 81.21 733 A 1 ATOM 5809 C CE . LYS A 0 733 . 23.029 -0.059 -38.132 1.00 81.21 733 A 1 ATOM 5810 N NZ . LYS A 0 733 . 22.954 -1.399 -38.774 1.00 81.21 733 A 1 ATOM 5811 N N . GLN A 0 734 . 18.377 4.211 -34.523 1.00 81.10 734 A 1 ATOM 5812 C CA . GLN A 0 734 . 17.145 5.003 -34.368 1.00 81.10 734 A 1 ATOM 5813 C C . GLN A 0 734 . 17.390 6.478 -34.008 1.00 81.10 734 A 1 ATOM 5814 C CB . GLN A 0 734 . 16.230 4.362 -33.315 1.00 81.10 734 A 1 ATOM 5815 O O . GLN A 0 734 . 16.521 7.303 -34.275 1.00 81.10 734 A 1 ATOM 5816 C CG . GLN A 0 734 . 15.555 3.088 -33.836 1.00 81.10 734 A 1 ATOM 5817 C CD . GLN A 0 734 . 14.821 2.311 -32.747 1.00 81.10 734 A 1 ATOM 5818 N NE2 . GLN A 0 734 . 14.554 1.042 -32.967 1.00 81.10 734 A 1 ATOM 5819 O OE1 . GLN A 0 734 . 14.444 2.806 -31.698 1.00 81.10 734 A 1 ATOM 5820 N N . TYR A 0 735 . 18.558 6.825 -33.456 1.00 76.75 735 A 1 ATOM 5821 C CA . TYR A 0 735 . 18.925 8.212 -33.126 1.00 76.75 735 A 1 ATOM 5822 C C . TYR A 0 735 . 19.312 9.049 -34.366 1.00 76.75 735 A 1 ATOM 5823 C CB . TYR A 0 735 . 20.034 8.195 -32.063 1.00 76.75 735 A 1 ATOM 5824 O O . TYR A 0 735 . 19.521 10.255 -34.277 1.00 76.75 735 A 1 ATOM 5825 C CG . TYR A 0 735 . 19.561 7.806 -30.672 1.00 76.75 735 A 1 ATOM 5826 C CD1 . TYR A 0 735 . 19.219 8.811 -29.748 1.00 76.75 735 A 1 ATOM 5827 C CD2 . TYR A 0 735 . 19.440 6.454 -30.302 1.00 76.75 735 A 1 ATOM 5828 C CE1 . TYR A 0 735 . 18.772 8.476 -28.457 1.00 76.75 735 A 1 ATOM 5829 C CE2 . TYR A 0 735 . 18.984 6.110 -29.014 1.00 76.75 735 A 1 ATOM 5830 O OH . TYR A 0 735 . 18.237 6.798 -26.833 1.00 76.75 735 A 1 ATOM 5831 C CZ . TYR A 0 735 . 18.665 7.120 -28.084 1.00 76.75 735 A 1 ATOM 5832 N N . GLY A 0 736 . 19.377 8.427 -35.548 1.00 82.41 736 A 1 ATOM 5833 C CA . GLY A 0 736 . 19.807 9.070 -36.788 1.00 82.41 736 A 1 ATOM 5834 C C . GLY A 0 736 . 21.327 9.078 -36.965 1.00 82.41 736 A 1 ATOM 5835 O O . GLY A 0 736 . 22.090 8.864 -36.025 1.00 82.41 736 A 1 ATOM 5836 N N . ASP A 0 737 . 21.774 9.332 -38.197 1.00 79.53 737 A 1 ATOM 5837 C CA . ASP A 0 737 . 23.151 9.046 -38.633 1.00 79.53 737 A 1 ATOM 5838 C C . ASP A 0 737 . 24.247 9.812 -37.877 1.00 79.53 737 A 1 ATOM 5839 C CB . ASP A 0 737 . 23.290 9.392 -40.125 1.00 79.53 737 A 1 ATOM 5840 O O . ASP A 0 737 . 25.361 9.314 -37.717 1.00 79.53 737 A 1 ATOM 5841 C CG . ASP A 0 737 . 22.493 8.483 -41.059 1.00 79.53 737 A 1 ATOM 5842 O OD1 . ASP A 0 737 . 22.375 7.280 -40.746 1.00 79.53 737 A 1 ATOM 5843 O OD2 . ASP A 0 737 . 22.068 9.003 -42.112 1.00 79.53 737 A 1 ATOM 5844 N N . ILE A 0 738 . 23.980 11.050 -37.454 1.00 82.98 738 A 1 ATOM 5845 C CA . ILE A 0 738 . 24.983 11.886 -36.773 1.00 82.98 738 A 1 ATOM 5846 C C . ILE A 0 738 . 25.162 11.413 -35.329 1.00 82.98 738 A 1 ATOM 5847 C CB . ILE A 0 738 . 24.608 13.385 -36.853 1.00 82.98 738 A 1 ATOM 5848 O O . ILE A 0 738 . 26.286 11.183 -34.880 1.00 82.98 738 A 1 ATOM 5849 C CG1 . ILE A 0 738 . 24.580 13.850 -38.328 1.00 82.98 738 A 1 ATOM 5850 C CG2 . ILE A 0 738 . 25.597 14.240 -36.036 1.00 82.98 738 A 1 ATOM 5851 C CD1 . ILE A 0 738 . 24.048 15.275 -38.527 1.00 82.98 738 A 1 ATOM 5852 N N . GLU A 0 739 . 24.054 11.239 -34.611 1.00 83.40 739 A 1 ATOM 5853 C CA . GLU A 0 739 . 24.072 10.806 -33.215 1.00 83.40 739 A 1 ATOM 5854 C C . GLU A 0 739 . 24.557 9.364 -33.090 1.00 83.40 739 A 1 ATOM 5855 C CB . GLU A 0 739 . 22.677 10.950 -32.600 1.00 83.40 739 A 1 ATOM 5856 O O . GLU A 0 739 . 25.358 9.063 -32.207 1.00 83.40 739 A 1 ATOM 5857 C CG . GLU A 0 739 . 22.254 12.422 -32.483 1.00 83.40 739 A 1 ATOM 5858 C CD . GLU A 0 739 . 20.952 12.632 -31.693 1.00 83.40 739 A 1 ATOM 5859 O OE1 . GLU A 0 739 . 20.595 13.817 -31.506 1.00 83.40 739 A 1 ATOM 5860 O OE2 . GLU A 0 739 . 20.354 11.638 -31.226 1.00 83.40 739 A 1 ATOM 5861 N N . SER A 0 740 . 24.168 8.491 -34.020 1.00 83.72 740 A 1 ATOM 5862 C CA . SER A 0 740 . 24.609 7.100 -34.039 1.00 83.72 740 A 1 ATOM 5863 C C . SER A 0 740 . 26.133 6.983 -34.185 1.00 83.72 740 A 1 ATOM 5864 C CB . SER A 0 740 . 23.858 6.354 -35.150 1.00 83.72 740 A 1 ATOM 5865 O O . SER A 0 740 . 26.757 6.170 -33.505 1.00 83.72 740 A 1 ATOM 5866 O OG . SER A 0 740 . 24.336 6.686 -36.439 1.00 83.72 740 A 1 ATOM 5867 N N . ARG A 0 741 . 26.754 7.828 -35.025 1.00 83.88 741 A 1 ATOM 5868 C CA . ARG A 0 741 . 28.221 7.900 -35.177 1.00 83.88 741 A 1 ATOM 5869 C C . ARG A 0 741 . 28.902 8.405 -33.911 1.00 83.88 741 A 1 ATOM 5870 C CB . ARG A 0 741 . 28.597 8.813 -36.349 1.00 83.88 741 A 1 ATOM 5871 O O . ARG A 0 741 . 29.925 7.853 -33.520 1.00 83.88 741 A 1 ATOM 5872 C CG . ARG A 0 741 . 28.296 8.171 -37.704 1.00 83.88 741 A 1 ATOM 5873 C CD . ARG A 0 741 . 28.542 9.181 -38.821 1.00 83.88 741 A 1 ATOM 5874 N NE . ARG A 0 741 . 28.063 8.660 -40.111 1.00 83.88 741 A 1 ATOM 5875 N NH1 . ARG A 0 741 . 28.130 10.646 -41.249 1.00 83.88 741 A 1 ATOM 5876 N NH2 . ARG A 0 741 . 27.231 8.844 -42.219 1.00 83.88 741 A 1 ATOM 5877 C CZ . ARG A 0 741 . 27.816 9.381 -41.186 1.00 83.88 741 A 1 ATOM 5878 N N . ASN A 0 742 . 28.333 9.421 -33.263 1.00 86.05 742 A 1 ATOM 5879 C CA . ASN A 0 742 . 28.862 9.947 -32.006 1.00 86.05 742 A 1 ATOM 5880 C C . ASN A 0 742 . 28.813 8.880 -30.897 1.00 86.05 742 A 1 ATOM 5881 C CB . ASN A 0 742 . 28.076 11.218 -31.644 1.00 86.05 742 A 1 ATOM 5882 O O . ASN A 0 742 . 29.820 8.605 -30.251 1.00 86.05 742 A 1 ATOM 5883 C CG . ASN A 0 742 . 28.665 11.963 -30.458 1.00 86.05 742 A 1 ATOM 5884 N ND2 . ASN A 0 742 . 27.983 12.975 -29.978 1.00 86.05 742 A 1 ATOM 5885 O OD1 . ASN A 0 742 . 29.734 11.678 -29.952 1.00 86.05 742 A 1 ATOM 5886 N N . LEU A 0 743 . 27.677 8.192 -30.746 1.00 86.19 743 A 1 ATOM 5887 C CA . LEU A 0 743 . 27.524 7.085 -29.797 1.00 86.19 743 A 1 ATOM 5888 C C . LEU A 0 743 . 28.516 5.947 -30.079 1.00 86.19 743 A 1 ATOM 5889 C CB . LEU A 0 743 . 26.068 6.581 -29.847 1.00 86.19 743 A 1 ATOM 5890 O O . LEU A 0 743 . 29.154 5.451 -29.153 1.00 86.19 743 A 1 ATOM 5891 C CG . LEU A 0 743 . 25.033 7.541 -29.228 1.00 86.19 743 A 1 ATOM 5892 C CD1 . LEU A 0 743 . 23.622 7.000 -29.461 1.00 86.19 743 A 1 ATOM 5893 C CD2 . LEU A 0 743 . 25.215 7.717 -27.719 1.00 86.19 743 A 1 ATOM 5894 N N . ALA A 0 744 . 28.708 5.578 -31.349 1.00 85.73 744 A 1 ATOM 5895 C CA . ALA A 0 744 . 29.704 4.581 -31.739 1.00 85.73 744 A 1 ATOM 5896 C C . ALA A 0 744 . 31.143 5.031 -31.422 1.00 85.73 744 A 1 ATOM 5897 C CB . ALA A 0 744 . 29.528 4.268 -33.229 1.00 85.73 744 A 1 ATOM 5898 O O . ALA A 0 744 . 31.963 4.219 -30.996 1.00 85.73 744 A 1 ATOM 5899 N N . GLN A 0 745 . 31.457 6.320 -31.584 1.00 85.84 745 A 1 ATOM 5900 C CA . GLN A 0 745 . 32.769 6.872 -31.243 1.00 85.84 745 A 1 ATOM 5901 C C . GLN A 0 745 . 33.023 6.864 -29.733 1.00 85.84 745 A 1 ATOM 5902 C CB . GLN A 0 745 . 32.896 8.281 -31.836 1.00 85.84 745 A 1 ATOM 5903 O O . GLN A 0 745 . 34.116 6.494 -29.302 1.00 85.84 745 A 1 ATOM 5904 C CG . GLN A 0 745 . 34.337 8.802 -31.733 1.00 85.84 745 A 1 ATOM 5905 C CD . GLN A 0 745 . 34.527 10.174 -32.370 1.00 85.84 745 A 1 ATOM 5906 N NE2 . GLN A 0 745 . 35.753 10.631 -32.500 1.00 85.84 745 A 1 ATOM 5907 O OE1 . GLN A 0 745 . 33.601 10.861 -32.770 1.00 85.84 745 A 1 ATOM 5908 N N . ILE A 0 746 . 32.017 7.220 -28.931 1.00 86.94 746 A 1 ATOM 5909 C CA . ILE A 0 746 . 32.096 7.154 -27.468 1.00 86.94 746 A 1 ATOM 5910 C C . ILE A 0 746 . 32.314 5.702 -27.020 1.00 86.94 746 A 1 ATOM 5911 C CB . ILE A 0 746 . 30.841 7.789 -26.827 1.00 86.94 746 A 1 ATOM 5912 O O . ILE A 0 746 . 33.227 5.447 -26.237 1.00 86.94 746 A 1 ATOM 5913 C CG1 . ILE A 0 746 . 30.756 9.301 -27.147 1.00 86.94 746 A 1 ATOM 5914 C CG2 . ILE A 0 746 . 30.874 7.598 -25.301 1.00 86.94 746 A 1 ATOM 5915 C CD1 . ILE A 0 746 . 29.374 9.908 -26.869 1.00 86.94 746 A 1 ATOM 5916 N N . ALA A 0 747 . 31.557 4.754 -27.583 1.00 86.96 747 A 1 ATOM 5917 C CA . ALA A 0 747 . 31.712 3.327 -27.305 1.00 86.96 747 A 1 ATOM 5918 C C . ALA A 0 747 . 33.113 2.804 -27.665 1.00 86.96 747 A 1 ATOM 5919 C CB . ALA A 0 747 . 30.644 2.562 -28.094 1.00 86.96 747 A 1 ATOM 5920 O O . ALA A 0 747 . 33.714 2.049 -26.905 1.00 86.96 747 A 1 ATOM 5921 N N . ARG A 0 748 . 33.669 3.196 -28.820 1.00 87.24 748 A 1 ATOM 5922 C CA . ARG A 0 748 . 35.034 2.797 -29.204 1.00 87.24 748 A 1 ATOM 5923 C C . ARG A 0 748 . 36.070 3.369 -28.247 1.00 87.24 748 A 1 ATOM 5924 C CB . ARG A 0 748 . 35.331 3.220 -30.647 1.00 87.24 748 A 1 ATOM 5925 O O . ARG A 0 748 . 37.013 2.677 -27.877 1.00 87.24 748 A 1 ATOM 5926 C CG . ARG A 0 748 . 36.706 2.700 -31.114 1.00 87.24 748 A 1 ATOM 5927 C CD . ARG A 0 748 . 36.901 2.992 -32.601 1.00 87.24 748 A 1 ATOM 5928 N NE . ARG A 0 748 . 38.160 2.458 -33.135 1.00 87.24 748 A 1 ATOM 5929 N NH1 . ARG A 0 748 . 38.706 4.193 -34.559 1.00 87.24 748 A 1 ATOM 5930 N NH2 . ARG A 0 748 . 40.055 2.445 -34.376 1.00 87.24 748 A 1 ATOM 5931 C CZ . ARG A 0 748 . 38.959 3.034 -34.015 1.00 87.24 748 A 1 ATOM 5932 N N . LYS A 0 749 . 35.902 4.629 -27.839 1.00 86.21 749 A 1 ATOM 5933 C CA . LYS A 0 749 . 36.809 5.274 -26.889 1.00 86.21 749 A 1 ATOM 5934 C C . LYS A 0 749 . 36.816 4.536 -25.548 1.00 86.21 749 A 1 ATOM 5935 C CB . LYS A 0 749 . 36.434 6.752 -26.742 1.00 86.21 749 A 1 ATOM 5936 O O . LYS A 0 749 . 37.902 4.234 -25.061 1.00 86.21 749 A 1 ATOM 5937 C CG . LYS A 0 749 . 37.470 7.473 -25.876 1.00 86.21 749 A 1 ATOM 5938 C CD . LYS A 0 749 . 37.069 8.924 -25.623 1.00 86.21 749 A 1 ATOM 5939 C CE . LYS A 0 749 . 38.085 9.483 -24.629 1.00 86.21 749 A 1 ATOM 5940 N NZ . LYS A 0 749 . 37.679 10.795 -24.092 1.00 86.21 749 A 1 ATOM 5941 N N . SER A 0 750 . 35.644 4.200 -25.001 1.00 85.38 750 A 1 ATOM 5942 C CA . SER A 0 750 . 35.561 3.428 -23.754 1.00 85.38 750 A 1 ATOM 5943 C C . SER A 0 750 . 36.160 2.027 -23.909 1.00 85.38 750 A 1 ATOM 5944 C CB . SER A 0 750 . 34.124 3.351 -23.224 1.00 85.38 750 A 1 ATOM 5945 O O . SER A 0 750 . 36.880 1.579 -23.024 1.00 85.38 750 A 1 ATOM 5946 O OG . SER A 0 750 . 33.271 2.633 -24.091 1.00 85.38 750 A 1 ATOM 5947 N N . PHE A 0 751 . 35.981 1.380 -25.067 1.00 85.76 751 A 1 ATOM 5948 C CA . PHE A 0 751 . 36.594 0.078 -25.351 1.00 85.76 751 A 1 ATOM 5949 C C . PHE A 0 751 . 38.127 0.127 -25.343 1.00 85.76 751 A 1 ATOM 5950 C CB . PHE A 0 751 . 36.115 -0.435 -26.714 1.00 85.76 751 A 1 ATOM 5951 O O . PHE A 0 751 . 38.777 -0.737 -24.761 1.00 85.76 751 A 1 ATOM 5952 C CG . PHE A 0 751 . 36.528 -1.862 -27.006 1.00 85.76 751 A 1 ATOM 5953 C CD1 . PHE A 0 751 . 37.451 -2.138 -28.031 1.00 85.76 751 A 1 ATOM 5954 C CD2 . PHE A 0 751 . 35.996 -2.918 -26.245 1.00 85.76 751 A 1 ATOM 5955 C CE1 . PHE A 0 751 . 37.793 -3.469 -28.330 1.00 85.76 751 A 1 ATOM 5956 C CE2 . PHE A 0 751 . 36.343 -4.247 -26.536 1.00 85.76 751 A 1 ATOM 5957 C CZ . PHE A 0 751 . 37.235 -4.523 -27.586 1.00 85.76 751 A 1 ATOM 5958 N N . ILE A 0 752 . 38.719 1.146 -25.972 1.00 82.84 752 A 1 ATOM 5959 C CA . ILE A 0 752 . 40.178 1.324 -26.001 1.00 82.84 752 A 1 ATOM 5960 C C . ILE A 0 752 . 40.710 1.648 -24.598 1.00 82.84 752 A 1 ATOM 5961 C CB . ILE A 0 752 . 40.568 2.408 -27.033 1.00 82.84 752 A 1 ATOM 5962 O O . ILE A 0 752 . 41.766 1.151 -24.216 1.00 82.84 752 A 1 ATOM 5963 C CG1 . ILE A 0 752 . 40.211 1.954 -28.468 1.00 82.84 752 A 1 ATOM 5964 C CG2 . ILE A 0 752 . 42.075 2.733 -26.953 1.00 82.84 752 A 1 ATOM 5965 C CD1 . ILE A 0 752 . 40.265 3.088 -29.503 1.00 82.84 752 A 1 ATOM 5966 N N . GLU A 0 753 . 39.997 2.465 -23.819 1.00 82.15 753 A 1 ATOM 5967 C CA . GLU A 0 753 . 40.349 2.737 -22.418 1.00 82.15 753 A 1 ATOM 5968 C C . GLU A 0 753 . 40.269 1.470 -21.552 1.00 82.15 753 A 1 ATOM 5969 C CB . GLU A 0 753 . 39.456 3.856 -21.849 1.00 82.15 753 A 1 ATOM 5970 O O . GLU A 0 753 . 41.149 1.245 -20.722 1.00 82.15 753 A 1 ATOM 5971 C CG . GLU A 0 753 . 39.858 5.244 -22.384 1.00 82.15 753 A 1 ATOM 5972 C CD . GLU A 0 753 . 38.966 6.404 -21.894 1.00 82.15 753 A 1 ATOM 5973 O OE1 . GLU A 0 753 . 39.164 7.540 -22.402 1.00 82.15 753 A 1 ATOM 5974 O OE2 . GLU A 0 753 . 38.090 6.194 -21.029 1.00 82.15 753 A 1 ATOM 5975 N N . MET A 0 754 . 39.278 0.606 -21.787 1.00 82.73 754 A 1 ATOM 5976 C CA . MET A 0 754 . 39.154 -0.689 -21.117 1.00 82.73 754 A 1 ATOM 5977 C C . MET A 0 754 . 40.349 -1.603 -21.429 1.00 82.73 754 A 1 ATOM 5978 C CB . MET A 0 754 . 37.824 -1.341 -21.522 1.00 82.73 754 A 1 ATOM 5979 O O . MET A 0 754 . 40.948 -2.140 -20.501 1.00 82.73 754 A 1 ATOM 5980 C CG . MET A 0 754 . 37.529 -2.630 -20.749 1.00 82.73 754 A 1 ATOM 5981 S SD . MET A 0 754 . 36.201 -3.625 -21.484 1.00 82.73 754 A 1 ATOM 5982 C CE . MET A 0 754 . 37.118 -4.367 -22.861 1.00 82.73 754 A 1 ATOM 5983 N N . LEU A 0 755 . 40.748 -1.720 -22.703 1.00 80.46 755 A 1 ATOM 5984 C CA . LEU A 0 755 . 41.923 -2.510 -23.109 1.00 80.46 755 A 1 ATOM 5985 C C . LEU A 0 755 . 43.217 -2.000 -22.453 1.00 80.46 755 A 1 ATOM 5986 C CB . LEU A 0 755 . 42.061 -2.486 -24.643 1.00 80.46 755 A 1 ATOM 5987 O O . LEU A 0 755 . 44.034 -2.795 -21.997 1.00 80.46 755 A 1 ATOM 5988 C CG . LEU A 0 755 . 40.993 -3.279 -25.418 1.00 80.46 755 A 1 ATOM 5989 C CD1 . LEU A 0 755 . 41.163 -3.018 -26.918 1.00 80.46 755 A 1 ATOM 5990 C CD2 . LEU A 0 755 . 41.100 -4.789 -25.191 1.00 80.46 755 A 1 ATOM 5991 N N . LYS A 0 756 . 43.375 -0.674 -22.340 1.00 75.90 756 A 1 ATOM 5992 C CA . LYS A 0 756 . 44.513 -0.055 -21.638 1.00 75.90 756 A 1 ATOM 5993 C C . LYS A 0 756 . 44.545 -0.377 -20.149 1.00 75.90 756 A 1 ATOM 5994 C CB . LYS A 0 756 . 44.509 1.461 -21.857 1.00 75.90 756 A 1 ATOM 5995 O O . LYS A 0 756 . 45.622 -0.563 -19.589 1.00 75.90 756 A 1 ATOM 5996 C CG . LYS A 0 756 . 44.945 1.813 -23.281 1.00 75.90 756 A 1 ATOM 5997 C CD . LYS A 0 756 . 44.877 3.323 -23.511 1.00 75.90 756 A 1 ATOM 5998 C CE . LYS A 0 756 . 45.343 3.598 -24.941 1.00 75.90 756 A 1 ATOM 5999 N NZ . LYS A 0 756 . 45.495 5.046 -25.203 1.00 75.90 756 A 1 ATOM 6000 N N . ASN A 0 757 . 43.381 -0.431 -19.509 1.00 72.37 757 A 1 ATOM 6001 C CA . ASN A 0 757 . 43.294 -0.763 -18.093 1.00 72.37 757 A 1 ATOM 6002 C C . ASN A 0 757 . 43.559 -2.255 -17.842 1.00 72.37 757 A 1 ATOM 6003 C CB . ASN A 0 757 . 41.936 -0.311 -17.540 1.00 72.37 757 A 1 ATOM 6004 O O . ASN A 0 757 . 44.262 -2.563 -16.884 1.00 72.37 757 A 1 ATOM 6005 C CG . ASN A 0 757 . 41.796 1.198 -17.418 1.00 72.37 757 A 1 ATOM 6006 N ND2 . ASN A 0 757 . 40.578 1.679 -17.334 1.00 72.37 757 A 1 ATOM 6007 O OD1 . ASN A 0 757 . 42.741 1.970 -17.356 1.00 72.37 757 A 1 ATOM 6008 N N . GLU A 0 758 . 43.069 -3.168 -18.692 1.00 68.28 758 A 1 ATOM 6009 C CA . GLU A 0 758 . 43.340 -4.613 -18.559 1.00 68.28 758 A 1 ATOM 6010 C C . GLU A 0 758 . 44.851 -4.921 -18.609 1.00 68.28 758 A 1 ATOM 6011 C CB . GLU A 0 758 . 42.563 -5.437 -19.613 1.00 68.28 758 A 1 ATOM 6012 O O . GLU A 0 758 . 45.342 -5.645 -17.745 1.00 68.28 758 A 1 ATOM 6013 C CG . GLU A 0 758 . 41.059 -5.590 -19.292 1.00 68.28 758 A 1 ATOM 6014 C CD . GLU A 0 758 . 40.288 -6.557 -20.227 1.00 68.28 758 A 1 ATOM 6015 O OE1 . GLU A 0 758 . 39.177 -7.000 -19.835 1.00 68.28 758 A 1 ATOM 6016 O OE2 . GLU A 0 758 . 40.767 -6.871 -21.343 1.00 68.28 758 A 1 ATOM 6017 N N . ASP A 0 759 . 45.603 -4.298 -19.524 1.00 58.81 759 A 1 ATOM 6018 C CA . ASP A 0 759 . 47.069 -4.449 -19.616 1.00 58.81 759 A 1 ATOM 6019 C C . ASP A 0 759 . 47.836 -3.818 -18.447 1.00 58.81 759 A 1 ATOM 6020 C CB . ASP A 0 759 . 47.583 -3.784 -20.899 1.00 58.81 759 A 1 ATOM 6021 O O . ASP A 0 759 . 48.961 -4.209 -18.167 1.00 58.81 759 A 1 ATOM 6022 C CG . ASP A 0 759 . 47.540 -4.656 -22.149 1.00 58.81 759 A 1 ATOM 6023 O OD1 . ASP A 0 759 . 47.149 -5.843 -22.086 1.00 58.81 759 A 1 ATOM 6024 O OD2 . ASP A 0 759 . 47.919 -4.077 -23.192 1.00 58.81 759 A 1 ATOM 6025 N N . SER A 0 760 . 47.265 -2.813 -17.778 1.00 52.78 760 A 1 ATOM 6026 C CA . SER A 0 760 . 47.889 -2.224 -16.584 1.00 52.78 760 A 1 ATOM 6027 C C . SER A 0 760 . 47.709 -3.083 -15.326 1.00 52.78 760 A 1 ATOM 6028 C CB . SER A 0 760 . 47.365 -0.804 -16.362 1.00 52.78 760 A 1 ATOM 6029 O O . SER A 0 760 . 48.408 -2.870 -14.335 1.00 52.78 760 A 1 ATOM 6030 O OG . SER A 0 760 . 46.031 -0.775 -15.885 1.00 52.78 760 A 1 ATOM 6031 N N . ILE A 0 761 . 46.737 -4.004 -15.353 1.00 49.65 761 A 1 ATOM 6032 C CA . ILE A 0 761 . 46.395 -4.912 -14.251 1.00 49.65 761 A 1 ATOM 6033 C C . ILE A 0 761 . 47.115 -6.262 -14.407 1.00 49.65 761 A 1 ATOM 6034 C CB . ILE A 0 761 . 44.854 -5.074 -14.171 1.00 49.65 761 A 1 ATOM 6035 O O . ILE A 0 761 . 47.465 -6.867 -13.390 1.00 49.65 761 A 1 ATOM 6036 C CG1 . ILE A 0 761 . 44.161 -3.735 -13.815 1.00 49.65 761 A 1 ATOM 6037 C CG2 . ILE A 0 761 . 44.446 -6.137 -13.131 1.00 49.65 761 A 1 ATOM 6038 C CD1 . ILE A 0 761 . 42.648 -3.733 -14.083 1.00 49.65 761 A 1 ATOM 6039 N N . LEU A 0 762 . 47.302 -6.732 -15.650 1.00 48.76 762 A 1 ATOM 6040 C CA . LEU A 0 762 . 48.135 -7.891 -16.013 1.00 48.76 762 A 1 ATOM 6041 C C . LEU A 0 762 . 49.626 -7.598 -15.811 1.00 48.76 762 A 1 ATOM 6042 C CB . LEU A 0 762 . 47.836 -8.268 -17.484 1.00 48.76 762 A 1 ATOM 6043 O O . LEU A 0 762 . 50.325 -8.527 -15.338 1.00 48.76 762 A 1 ATOM 6044 C CG . LEU A 0 762 . 46.550 -9.079 -17.686 1.00 48.76 762 A 1 ATOM 6045 C CD1 . LEU A 0 762 . 46.100 -9.005 -19.143 1.00 48.76 762 A 1 ATOM 6046 C CD2 . LEU A 0 762 . 46.782 -10.554 -17.337 1.00 48.76 762 A 1 ATOM 6047 O OXT . LEU A 0 762 . 50.036 -6.479 -16.176 1.00 48.76 762 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 69.53 # loop_ _atom_type.symbol C N O S #