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 LEU 0 3 VAL 0 4 LEU 0 5 PRO 0 6 ASN 0 7 PRO 0 8 TYR 0 9 GLN 0 10 LEU 0 11 ASP 0 12 LEU 0 13 ARG 0 14 ALA 0 15 GLY 0 16 GLN 0 17 CYS 0 18 ALA 0 19 MET 0 20 SER 0 21 PHE 0 22 ASN 0 23 SER 0 24 SER 0 25 GLN 0 26 LEU 0 27 ASP 0 28 CYS 0 29 GLY 0 30 SER 0 31 PRO 0 32 ASP 0 33 VAL 0 34 VAL 0 35 THR 0 36 VAL 0 37 ILE 0 38 VAL 0 39 HIS 0 40 SER 0 41 LEU 0 42 MET 0 43 CYS 0 44 HIS 0 45 ARG 0 46 GLN 0 47 SER 0 48 GLY 0 49 GLU 0 50 SER 0 51 GLU 0 52 GLU 0 53 PHE 0 54 ALA 0 55 ARG 0 56 ARG 0 57 ALA 0 58 ILE 0 59 GLU 0 60 SER 0 61 LEU 0 62 VAL 0 63 LYS 0 64 LYS 0 65 LEU 0 66 LYS 0 67 GLU 0 68 ARG 0 69 GLN 0 70 GLU 0 71 ASP 0 72 LEU 0 73 GLU 0 74 SER 0 75 LEU 0 76 VAL 0 77 THR 0 78 ALA 0 79 ILE 0 80 THR 0 81 THR 0 82 SER 0 83 GLY 0 84 SER 0 85 GLN 0 86 PRO 0 87 SER 0 88 LYS 0 89 CYS 0 90 VAL 0 91 THR 0 92 ILE 0 93 GLN 0 94 ARG 0 95 THR 0 96 LEU 0 97 ASP 0 98 GLY 0 99 ARG 0 100 MET 0 101 GLN 0 102 ILE 0 103 ALA 0 104 GLY 0 105 ARG 0 106 LYS 0 107 CYS 0 108 LEU 0 109 PRO 0 110 HIS 0 111 ILE 0 112 ILE 0 113 TYR 0 114 SER 0 115 ARG 0 116 ILE 0 117 TRP 0 118 ARG 0 119 TRP 0 120 PRO 0 121 ASP 0 122 LEU 0 123 HIS 0 124 ARG 0 125 ASN 0 126 GLU 0 127 LEU 0 128 ARG 0 129 HIS 0 130 SER 0 131 LYS 0 132 HIS 0 133 CYS 0 134 LEU 0 135 PHE 0 136 GLY 0 137 PHE 0 138 GLU 0 139 LEU 0 140 LYS 0 141 GLN 0 142 ASP 0 143 CYS 0 144 VAL 0 145 CYS 0 146 ILE 0 147 ASN 0 148 PRO 0 149 TYR 0 150 HIS 0 151 TYR 0 152 GLU 0 153 ARG 0 154 VAL 0 155 VAL 0 156 SER 0 157 PRO 0 158 VAL 0 159 ASP 0 160 LEU 0 161 ALA 0 162 ALA 0 163 LEU 0 164 SER 0 165 LEU 0 166 SER 0 167 PRO 0 168 THR 0 169 PRO 0 170 GLU 0 171 LYS 0 172 GLU 0 173 ASP 0 174 MET 0 175 CYS 0 176 SER 0 177 ASP 0 178 THR 0 179 GLY 0 180 SER 0 181 GLU 0 182 SER 0 183 ASN 0 184 CYS 0 185 PRO 0 186 ASP 0 187 SER 0 188 LEU 0 189 VAL 0 190 SER 0 191 GLY 0 192 PHE 0 193 LYS 0 194 GLY 0 195 THR 0 196 GLN 0 197 ILE 0 198 ALA 0 199 ASP 0 200 VAL 0 201 ARG 0 202 SER 0 203 CYS 0 204 LEU 0 205 PRO 0 206 GLY 0 207 ASP 0 208 PRO 0 209 ILE 0 210 ASN 0 211 GLU 0 212 GLY 0 213 LYS 0 214 ASN 0 215 CYS 0 216 SER 0 217 SER 0 218 SER 0 219 VAL 0 220 LEU 0 221 LEU 0 222 SER 0 223 THR 0 224 HIS 0 225 PRO 0 226 ARG 0 227 LEU 0 228 THR 0 229 VAL 0 230 ARG 0 231 ASP 0 232 LEU 0 233 LEU 0 234 GLY 0 235 GLU 0 236 GLN 0 237 GLY 0 238 SER 0 239 HIS 0 240 THR 0 241 SER 0 242 CYS 0 243 SER 0 244 LYS 0 245 ASN 0 246 GLN 0 247 GLU 0 248 CYS 0 249 ASP 0 250 LEU 0 251 GLU 0 252 GLN 0 253 THR 0 254 PRO 0 255 LEU 0 256 SER 0 257 PRO 0 258 ASN 0 259 SER 0 260 GLN 0 261 ILE 0 262 ASP 0 263 SER 0 264 SER 0 265 ALA 0 266 VAL 0 267 LEU 0 268 SER 0 269 SER 0 270 ILE 0 271 ILE 0 272 SER 0 273 ALA 0 274 SER 0 275 ARG 0 276 VAL 0 277 ASN 0 278 PRO 0 279 ALA 0 280 PRO 0 281 HIS 0 282 LEU 0 283 ASP 0 284 ARG 0 285 GLY 0 286 GLN 0 287 SER 0 288 THR 0 289 MET 0 290 ALA 0 291 TRP 0 292 SER 0 293 GLY 0 294 ILE 0 295 ALA 0 296 SER 0 297 GLN 0 298 ASN 0 299 HIS 0 300 PRO 0 301 HIS 0 302 THR 0 303 PHE 0 304 ILE 0 305 GLN 0 306 SER 0 307 ALA 0 308 THR 0 309 ASN 0 310 PHE 0 311 SER 0 312 LYS 0 313 ASP 0 314 SER 0 315 SER 0 316 ILE 0 317 LYS 0 318 SER 0 319 GLU 0 320 ASN 0 321 THR 0 322 CYS 0 323 VAL 0 324 THR 0 325 GLY 0 326 TYR 0 327 SER 0 328 ASN 0 329 VAL 0 330 ILE 0 331 PRO 0 332 VAL 0 333 ASN 0 334 LEU 0 335 PRO 0 336 THR 0 337 ILE 0 338 ARG 0 339 THR 0 340 MET 0 341 ASP 0 342 VAL 0 343 PHE 0 344 THR 0 345 CYS 0 346 THR 0 347 THR 0 348 ASN 0 349 PRO 0 350 SER 0 351 ILE 0 352 THR 0 353 PHE 0 354 THR 0 355 PRO 0 356 VAL 0 357 GLN 0 358 THR 0 359 ASN 0 360 SER 0 361 LEU 0 362 LEU 0 363 THR 0 364 SER 0 365 SER 0 366 PHE 0 367 VAL 0 368 SER 0 369 PRO 0 370 ALA 0 371 TYR 0 372 SER 0 373 SER 0 374 ASN 0 375 SER 0 376 THR 0 377 PRO 0 378 VAL 0 379 CYS 0 380 LEU 0 381 SER 0 382 GLY 0 383 ASN 0 384 THR 0 385 ASN 0 386 GLY 0 387 ALA 0 388 VAL 0 389 ASN 0 390 ASN 0 391 SER 0 392 SER 0 393 ASN 0 394 LYS 0 395 ARG 0 396 PRO 0 397 GLY 0 398 GLY 0 399 SER 0 400 SER 0 401 GLY 0 402 THR 0 403 THR 0 404 GLY 0 405 GLY 0 406 CYS 0 407 SER 0 408 THR 0 409 GLY 0 410 GLY 0 411 SER 0 412 GLY 0 413 PHE 0 414 GLY 0 415 SER 0 416 GLY 0 417 ALA 0 418 PRO 0 419 CYS 0 420 SER 0 421 GLY 0 422 VAL 0 423 GLY 0 424 GLY 0 425 ALA 0 426 ALA 0 427 GLY 0 428 ALA 0 429 GLY 0 430 GLY 0 431 GLY 0 432 GLY 0 433 TRP 0 434 GLY 0 435 ASN 0 436 ARG 0 437 ARG 0 438 GLY 0 439 PRO 0 440 PRO 0 441 ALA 0 442 PRO 0 443 PRO 0 444 PHE 0 445 THR 0 446 PRO 0 447 SER 0 448 GLY 0 449 SER 0 450 ILE 0 451 LEU 0 452 GLN 0 453 PRO 0 454 LEU 0 455 PRO 0 456 VAL 0 457 LEU 0 458 THR 0 459 THR 0 460 GLN 0 461 ARG 0 462 PRO 0 463 PRO 0 464 GLU 0 465 TYR 0 466 TRP 0 467 CYS 0 468 ASN 0 469 ILE 0 470 ALA 0 471 TYR 0 472 PHE 0 473 GLU 0 474 LEU 0 475 ASP 0 476 GLN 0 477 GLN 0 478 VAL 0 479 GLY 0 480 GLU 0 481 LEU 0 482 PHE 0 483 LYS 0 484 VAL 0 485 PRO 0 486 SER 0 487 GLN 0 488 TYR 0 489 SER 0 490 ARG 0 491 VAL 0 492 THR 0 493 VAL 0 494 ASP 0 495 GLY 0 496 TYR 0 497 THR 0 498 ASP 0 499 PRO 0 500 SER 0 501 SER 0 502 PRO 0 503 ASN 0 504 ARG 0 505 PHE 0 506 CYS 0 507 LEU 0 508 GLY 0 509 GLN 0 510 LEU 0 511 SER 0 512 ASN 0 513 VAL 0 514 HIS 0 515 ARG 0 516 SER 0 517 GLU 0 518 GLN 0 519 SER 0 520 GLU 0 521 LYS 0 522 SER 0 523 ARG 0 524 LEU 0 525 TYR 0 526 ILE 0 527 GLY 0 528 LYS 0 529 GLY 0 530 VAL 0 531 GLU 0 532 LEU 0 533 ASP 0 534 ASN 0 535 VAL 0 536 GLY 0 537 GLU 0 538 GLY 0 539 ASP 0 540 VAL 0 541 TRP 0 542 ILE 0 543 ARG 0 544 CYS 0 545 LEU 0 546 SER 0 547 GLU 0 548 PHE 0 549 SER 0 550 VAL 0 551 PHE 0 552 VAL 0 553 GLN 0 554 SER 0 555 TYR 0 556 TYR 0 557 LEU 0 558 ASP 0 559 ARG 0 560 GLU 0 561 ALA 0 562 GLY 0 563 ARG 0 564 ALA 0 565 PRO 0 566 GLY 0 567 ASP 0 568 ALA 0 569 VAL 0 570 HIS 0 571 LYS 0 572 ILE 0 573 TYR 0 574 PRO 0 575 GLY 0 576 ALA 0 577 TYR 0 578 ILE 0 579 LYS 0 580 VAL 0 581 PHE 0 582 ASP 0 583 ILE 0 584 ARG 0 585 GLN 0 586 CYS 0 587 HIS 0 588 GLU 0 589 GLU 0 590 MET 0 591 LYS 0 592 SER 0 593 LEU 0 594 ALA 0 595 GLN 0 596 SER 0 597 SER 0 598 HIS 0 599 ALA 0 600 ALA 0 601 ALA 0 602 VAL 0 603 ARG 0 604 GLN 0 605 ALA 0 606 ALA 0 607 ALA 0 608 VAL 0 609 VAL 0 610 GLY 0 611 SER 0 612 PRO 0 613 THR 0 614 THR 0 615 SER 0 616 ASP 0 617 LEU 0 618 LEU 0 619 SER 0 620 GLN 0 621 LEU 0 622 PRO 0 623 GLY 0 624 ALA 0 625 LEU 0 626 PRO 0 627 LEU 0 628 GLY 0 629 SER 0 630 ASN 0 631 GLN 0 632 ALA 0 633 ALA 0 634 PRO 0 635 GLY 0 636 SER 0 637 LEU 0 638 PRO 0 639 GLY 0 640 THR 0 641 LEU 0 642 GLY 0 643 THR 0 644 GLY 0 645 ALA 0 646 SER 0 647 ILE 0 648 MET 0 649 ALA 0 650 THR 0 651 ALA 0 652 GLY 0 653 VAL 0 654 GLY 0 655 VAL 0 656 ASP 0 657 ASP 0 658 LEU 0 659 ARG 0 660 ARG 0 661 LEU 0 662 CYS 0 663 MET 0 664 LEU 0 665 ARG 0 666 LEU 0 667 SER 0 668 PHE 0 669 VAL 0 670 LYS 0 671 GLY 0 672 TRP 0 673 GLY 0 674 PRO 0 675 ASP 0 676 TYR 0 677 PRO 0 678 ARG 0 679 ARG 0 680 SER 0 681 ILE 0 682 LYS 0 683 GLU 0 684 THR 0 685 PRO 0 686 CYS 0 687 TRP 0 688 ILE 0 689 GLU 0 690 ILE 0 691 GLN 0 692 LEU 0 693 HIS 0 694 ARG 0 695 PRO 0 696 LEU 0 697 GLN 0 698 LEU 0 699 LEU 0 700 ASP 0 701 GLU 0 702 VAL 0 703 LEU 0 704 GLN 0 705 ALA 0 706 MET 0 707 PRO 0 708 LEU 0 709 ASN 0 710 ASP 0 711 LEU 0 712 LYS 0 713 PRO 0 714 THR 0 715 ARG 0 716 HIS 0 717 PHE 0 718 PHE 0 719 SER 0 720 TYR 0 721 PHE 0 722 GLN 0 723 GLN 0 724 PRO 0 725 SER 0 726 GLY 0 727 CYS 0 728 ASN 0 729 SER 0 730 VAL 0 731 ARG 0 732 PRO 0 733 ALA 0 734 ALA 0 735 THR 0 736 LYS 0 737 ARG 0 738 VAL # 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 . -40.934 10.083 -28.400 1.00 33.13 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.550 8.840 -27.691 1.00 33.13 1 A 1 ATOM 3 C C . MET A 0 1 . -40.781 9.051 -26.206 1.00 33.13 1 A 1 ATOM 4 C CB . MET A 0 1 . -39.079 8.471 -27.924 1.00 33.13 1 A 1 ATOM 5 O O . MET A 0 1 . -40.639 10.183 -25.760 1.00 33.13 1 A 1 ATOM 6 C CG . MET A 0 1 . -38.774 8.087 -29.375 1.00 33.13 1 A 1 ATOM 7 S SD . MET A 0 1 . -37.048 7.595 -29.588 1.00 33.13 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.937 7.492 -31.394 1.00 33.13 1 A 1 ATOM 9 N N . LEU A 0 2 . -41.153 8.007 -25.464 1.00 34.64 2 A 1 ATOM 10 C CA . LEU A 0 2 . -41.303 8.076 -24.008 1.00 34.64 2 A 1 ATOM 11 C C . LEU A 0 2 . -39.918 8.221 -23.363 1.00 34.64 2 A 1 ATOM 12 C CB . LEU A 0 2 . -42.009 6.796 -23.514 1.00 34.64 2 A 1 ATOM 13 O O . LEU A 0 2 . -39.079 7.339 -23.526 1.00 34.64 2 A 1 ATOM 14 C CG . LEU A 0 2 . -43.488 6.679 -23.932 1.00 34.64 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -43.971 5.240 -23.770 1.00 34.64 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -44.382 7.589 -23.089 1.00 34.64 2 A 1 ATOM 17 N N . VAL A 0 3 . -39.684 9.320 -22.646 1.00 37.42 3 A 1 ATOM 18 C CA . VAL A 0 3 . -38.481 9.516 -21.826 1.00 37.42 3 A 1 ATOM 19 C C . VAL A 0 3 . -38.895 9.336 -20.371 1.00 37.42 3 A 1 ATOM 20 C CB . VAL A 0 3 . -37.818 10.885 -22.084 1.00 37.42 3 A 1 ATOM 21 O O . VAL A 0 3 . -39.596 10.176 -19.812 1.00 37.42 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . -36.559 11.065 -21.225 1.00 37.42 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . -37.400 11.022 -23.556 1.00 37.42 3 A 1 ATOM 24 N N . LEU A 0 4 . -38.505 8.207 -19.780 1.00 38.15 4 A 1 ATOM 25 C CA . LEU A 0 4 . -38.694 7.946 -18.354 1.00 38.15 4 A 1 ATOM 26 C C . LEU A 0 4 . -37.691 8.790 -17.543 1.00 38.15 4 A 1 ATOM 27 C CB . LEU A 0 4 . -38.514 6.443 -18.071 1.00 38.15 4 A 1 ATOM 28 O O . LEU A 0 4 . -36.528 8.878 -17.945 1.00 38.15 4 A 1 ATOM 29 C CG . LEU A 0 4 . -39.618 5.545 -18.662 1.00 38.15 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . -39.202 4.077 -18.568 1.00 38.15 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . -40.947 5.710 -17.921 1.00 38.15 4 A 1 ATOM 32 N N . PRO A 0 5 . -38.099 9.406 -16.418 1.00 36.12 5 A 1 ATOM 33 C CA . PRO A 0 5 . -37.190 10.183 -15.585 1.00 36.12 5 A 1 ATOM 34 C C . PRO A 0 5 . -36.193 9.285 -14.835 1.00 36.12 5 A 1 ATOM 35 C CB . PRO A 0 5 . -38.080 11.011 -14.655 1.00 36.12 5 A 1 ATOM 36 O O . PRO A 0 5 . -36.507 8.175 -14.407 1.00 36.12 5 A 1 ATOM 37 C CG . PRO A 0 5 . -39.347 10.165 -14.533 1.00 36.12 5 A 1 ATOM 38 C CD . PRO A 0 5 . -39.453 9.461 -15.886 1.00 36.12 5 A 1 ATOM 39 N N . ASN A 0 6 . -34.974 9.799 -14.681 1.00 33.56 6 A 1 ATOM 40 C CA . ASN A 0 6 . -33.829 9.124 -14.073 1.00 33.56 6 A 1 ATOM 41 C C . ASN A 0 6 . -33.981 9.014 -12.533 1.00 33.56 6 A 1 ATOM 42 C CB . ASN A 0 6 . -32.598 9.963 -14.476 1.00 33.56 6 A 1 ATOM 43 O O . ASN A 0 6 . -34.142 10.051 -11.891 1.00 33.56 6 A 1 ATOM 44 C CG . ASN A 0 6 . -31.277 9.355 -14.056 1.00 33.56 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . -30.216 10.126 -14.047 1.00 33.56 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . -31.174 8.186 -13.748 1.00 33.56 6 A 1 ATOM 47 N N . PRO A 0 7 . -33.882 7.824 -11.904 1.00 37.25 7 A 1 ATOM 48 C CA . PRO A 0 7 . -34.141 7.643 -10.466 1.00 37.25 7 A 1 ATOM 49 C C . PRO A 0 7 . -32.972 8.024 -9.527 1.00 37.25 7 A 1 ATOM 50 C CB . PRO A 0 7 . -34.578 6.178 -10.333 1.00 37.25 7 A 1 ATOM 51 O O . PRO A 0 7 . -32.931 7.567 -8.389 1.00 37.25 7 A 1 ATOM 52 C CG . PRO A 0 7 . -33.753 5.488 -11.415 1.00 37.25 7 A 1 ATOM 53 C CD . PRO A 0 7 . -33.757 6.519 -12.544 1.00 37.25 7 A 1 ATOM 54 N N . TYR A 0 8 . -32.025 8.863 -9.963 1.00 36.35 8 A 1 ATOM 55 C CA . TYR A 0 8 . -30.824 9.248 -9.194 1.00 36.35 8 A 1 ATOM 56 C C . TYR A 0 8 . -30.869 10.681 -8.628 1.00 36.35 8 A 1 ATOM 57 C CB . TYR A 0 8 . -29.552 8.933 -10.000 1.00 36.35 8 A 1 ATOM 58 O O . TYR A 0 8 . -29.857 11.377 -8.595 1.00 36.35 8 A 1 ATOM 59 C CG . TYR A 0 8 . -29.215 7.455 -10.032 1.00 36.35 8 A 1 ATOM 60 C CD1 . TYR A 0 8 . -28.720 6.829 -8.871 1.00 36.35 8 A 1 ATOM 61 C CD2 . TYR A 0 8 . -29.387 6.707 -11.211 1.00 36.35 8 A 1 ATOM 62 C CE1 . TYR A 0 8 . -28.405 5.457 -8.885 1.00 36.35 8 A 1 ATOM 63 C CE2 . TYR A 0 8 . -29.070 5.337 -11.232 1.00 36.35 8 A 1 ATOM 64 O OH . TYR A 0 8 . -28.276 3.385 -10.096 1.00 36.35 8 A 1 ATOM 65 C CZ . TYR A 0 8 . -28.580 4.709 -10.070 1.00 36.35 8 A 1 ATOM 66 N N . GLN A 0 9 . -32.038 11.133 -8.164 1.00 31.17 9 A 1 ATOM 67 C CA . GLN A 0 9 . -32.173 12.414 -7.463 1.00 31.17 9 A 1 ATOM 68 C C . GLN A 0 9 . -33.174 12.317 -6.301 1.00 31.17 9 A 1 ATOM 69 C CB . GLN A 0 9 . -32.491 13.532 -8.475 1.00 31.17 9 A 1 ATOM 70 O O . GLN A 0 9 . -34.316 12.758 -6.403 1.00 31.17 9 A 1 ATOM 71 C CG . GLN A 0 9 . -32.286 14.926 -7.856 1.00 31.17 9 A 1 ATOM 72 C CD . GLN A 0 9 . -32.422 16.067 -8.863 1.00 31.17 9 A 1 ATOM 73 N NE2 . GLN A 0 9 . -32.158 17.288 -8.453 1.00 31.17 9 A 1 ATOM 74 O OE1 . GLN A 0 9 . -32.754 15.905 -10.025 1.00 31.17 9 A 1 ATOM 75 N N . LEU A 0 10 . -32.726 11.740 -5.183 1.00 32.79 10 A 1 ATOM 76 C CA . LEU A 0 10 . -33.390 11.846 -3.882 1.00 32.79 10 A 1 ATOM 77 C C . LEU A 0 10 . -32.373 12.275 -2.817 1.00 32.79 10 A 1 ATOM 78 C CB . LEU A 0 10 . -34.130 10.541 -3.526 1.00 32.79 10 A 1 ATOM 79 O O . LEU A 0 10 . -31.261 11.759 -2.760 1.00 32.79 10 A 1 ATOM 80 C CG . LEU A 0 10 . -35.569 10.494 -4.078 1.00 32.79 10 A 1 ATOM 81 C CD1 . LEU A 0 10 . -36.139 9.082 -3.949 1.00 32.79 10 A 1 ATOM 82 C CD2 . LEU A 0 10 . -36.507 11.440 -3.317 1.00 32.79 10 A 1 ATOM 83 N N . ASP A 0 11 . -32.783 13.271 -2.033 1.00 30.75 11 A 1 ATOM 84 C CA . ASP A 0 11 . -31.982 14.107 -1.136 1.00 30.75 11 A 1 ATOM 85 C C . ASP A 0 11 . -30.931 13.409 -0.259 1.00 30.75 11 A 1 ATOM 86 C CB . ASP A 0 11 . -32.943 14.839 -0.179 1.00 30.75 11 A 1 ATOM 87 O O . ASP A 0 11 . -31.179 12.380 0.375 1.00 30.75 11 A 1 ATOM 88 C CG . ASP A 0 11 . -33.513 16.127 -0.762 1.00 30.75 11 A 1 ATOM 89 O OD1 . ASP A 0 11 . -32.692 16.935 -1.245 1.00 30.75 11 A 1 ATOM 90 O OD2 . ASP A 0 11 . -34.745 16.309 -0.654 1.00 30.75 11 A 1 ATOM 91 N N . LEU A 0 12 . -29.823 14.131 -0.035 1.00 31.77 12 A 1 ATOM 92 C CA . LEU A 0 12 . -28.990 13.997 1.164 1.00 31.77 12 A 1 ATOM 93 C C . LEU A 0 12 . -29.783 14.435 2.415 1.00 31.77 12 A 1 ATOM 94 C CB . LEU A 0 12 . -27.660 14.776 1.007 1.00 31.77 12 A 1 ATOM 95 O O . LEU A 0 12 . -29.553 15.488 3.012 1.00 31.77 12 A 1 ATOM 96 C CG . LEU A 0 12 . -26.462 13.916 0.571 1.00 31.77 12 A 1 ATOM 97 C CD1 . LEU A 0 12 . -26.562 13.470 -0.886 1.00 31.77 12 A 1 ATOM 98 C CD2 . LEU A 0 12 . -25.169 14.714 0.749 1.00 31.77 12 A 1 ATOM 99 N N . ARG A 0 13 . -30.706 13.579 2.858 1.00 30.31 13 A 1 ATOM 100 C CA . ARG A 0 13 . -31.305 13.613 4.196 1.00 30.31 13 A 1 ATOM 101 C C . ARG A 0 13 . -31.064 12.284 4.901 1.00 30.31 13 A 1 ATOM 102 C CB . ARG A 0 13 . -32.782 14.052 4.134 1.00 30.31 13 A 1 ATOM 103 O O . ARG A 0 13 . -31.973 11.491 5.119 1.00 30.31 13 A 1 ATOM 104 C CG . ARG A 0 13 . -32.917 15.547 4.458 1.00 30.31 13 A 1 ATOM 105 C CD . ARG A 0 13 . -34.393 15.954 4.484 1.00 30.31 13 A 1 ATOM 106 N NE . ARG A 0 13 . -34.587 17.259 5.149 1.00 30.31 13 A 1 ATOM 107 N NH1 . ARG A 0 13 . -36.684 17.687 4.328 1.00 30.31 13 A 1 ATOM 108 N NH2 . ARG A 0 13 . -35.758 19.108 5.777 1.00 30.31 13 A 1 ATOM 109 C CZ . ARG A 0 13 . -35.671 18.008 5.081 1.00 30.31 13 A 1 ATOM 110 N N . ALA A 0 14 . -29.822 12.088 5.343 1.00 34.00 14 A 1 ATOM 111 C CA . ALA A 0 14 . -29.475 11.100 6.366 1.00 34.00 14 A 1 ATOM 112 C C . ALA A 0 14 . -30.008 11.550 7.746 1.00 34.00 14 A 1 ATOM 113 C CB . ALA A 0 14 . -27.961 10.852 6.328 1.00 34.00 14 A 1 ATOM 114 O O . ALA A 0 14 . -29.252 11.836 8.673 1.00 34.00 14 A 1 ATOM 115 N N . GLY A 0 15 . -31.333 11.676 7.854 1.00 34.86 15 A 1 ATOM 116 C CA . GLY A 0 15 . -32.054 12.011 9.074 1.00 34.86 15 A 1 ATOM 117 C C . GLY A 0 15 . -32.776 10.784 9.618 1.00 34.86 15 A 1 ATOM 118 O O . GLY A 0 15 . -33.741 10.329 9.020 1.00 34.86 15 A 1 ATOM 119 N N . GLN A 0 16 . -32.292 10.274 10.753 1.00 34.13 16 A 1 ATOM 120 C CA . GLN A 0 16 . -33.049 9.513 11.759 1.00 34.13 16 A 1 ATOM 121 C C . GLN A 0 16 . -34.207 8.626 11.244 1.00 34.13 16 A 1 ATOM 122 C CB . GLN A 0 16 . -33.535 10.501 12.840 1.00 34.13 16 A 1 ATOM 123 O O . GLN A 0 16 . -35.374 8.894 11.521 1.00 34.13 16 A 1 ATOM 124 C CG . GLN A 0 16 . -32.382 11.127 13.646 1.00 34.13 16 A 1 ATOM 125 C CD . GLN A 0 16 . -32.850 12.229 14.595 1.00 34.13 16 A 1 ATOM 126 N NE2 . GLN A 0 16 . -32.169 12.425 15.701 1.00 34.13 16 A 1 ATOM 127 O OE1 . GLN A 0 16 . -33.798 12.950 14.343 1.00 34.13 16 A 1 ATOM 128 N N . CYS A 0 17 . -33.897 7.481 10.627 1.00 28.30 17 A 1 ATOM 129 C CA . CYS A 0 17 . -34.837 6.349 10.603 1.00 28.30 17 A 1 ATOM 130 C C . CYS A 0 17 . -34.771 5.567 11.926 1.00 28.30 17 A 1 ATOM 131 C CB . CYS A 0 17 . -34.647 5.487 9.345 1.00 28.30 17 A 1 ATOM 132 O O . CYS A 0 17 . -34.389 4.398 11.967 1.00 28.30 17 A 1 ATOM 133 S SG . CYS A 0 17 . -35.806 6.059 8.071 1.00 28.30 17 A 1 ATOM 134 N N . ALA A 0 18 . -35.162 6.223 13.021 1.00 31.56 18 A 1 ATOM 135 C CA . ALA A 0 18 . -35.481 5.550 14.275 1.00 31.56 18 A 1 ATOM 136 C C . ALA A 0 18 . -36.865 4.888 14.143 1.00 31.56 18 A 1 ATOM 137 C CB . ALA A 0 18 . -35.373 6.552 15.432 1.00 31.56 18 A 1 ATOM 138 O O . ALA A 0 18 . -37.865 5.386 14.653 1.00 31.56 18 A 1 ATOM 139 N N . MET A 0 19 . -36.926 3.774 13.408 1.00 30.84 19 A 1 ATOM 140 C CA . MET A 0 19 . -38.124 2.937 13.329 1.00 30.84 19 A 1 ATOM 141 C C . MET A 0 19 . -38.311 2.220 14.671 1.00 30.84 19 A 1 ATOM 142 C CB . MET A 0 19 . -38.007 1.927 12.173 1.00 30.84 19 A 1 ATOM 143 O O . MET A 0 19 . -37.752 1.145 14.893 1.00 30.84 19 A 1 ATOM 144 C CG . MET A 0 19 . -38.026 2.556 10.774 1.00 30.84 19 A 1 ATOM 145 S SD . MET A 0 19 . -39.624 3.235 10.251 1.00 30.84 19 A 1 ATOM 146 C CE . MET A 0 19 . -39.340 3.329 8.463 1.00 30.84 19 A 1 ATOM 147 N N . SER A 0 20 . -39.073 2.822 15.584 1.00 29.48 20 A 1 ATOM 148 C CA . SER A 0 20 . -39.478 2.178 16.835 1.00 29.48 20 A 1 ATOM 149 C C . SER A 0 20 . -40.379 0.977 16.535 1.00 29.48 20 A 1 ATOM 150 C CB . SER A 0 20 . -40.208 3.173 17.746 1.00 29.48 20 A 1 ATOM 151 O O . SER A 0 20 . -41.581 1.129 16.323 1.00 29.48 20 A 1 ATOM 152 O OG . SER A 0 20 . -39.369 4.268 18.064 1.00 29.48 20 A 1 ATOM 153 N N . PHE A 0 21 . -39.803 -0.227 16.522 1.00 34.33 21 A 1 ATOM 154 C CA . PHE A 0 21 . -40.576 -1.465 16.471 1.00 34.33 21 A 1 ATOM 155 C C . PHE A 0 21 . -41.384 -1.611 17.762 1.00 34.33 21 A 1 ATOM 156 C CB . PHE A 0 21 . -39.661 -2.676 16.239 1.00 34.33 21 A 1 ATOM 157 O O . PHE A 0 21 . -40.831 -1.840 18.836 1.00 34.33 21 A 1 ATOM 158 C CG . PHE A 0 21 . -39.408 -2.967 14.773 1.00 34.33 21 A 1 ATOM 159 C CD1 . PHE A 0 21 . -40.288 -3.811 14.069 1.00 34.33 21 A 1 ATOM 160 C CD2 . PHE A 0 21 . -38.309 -2.392 14.107 1.00 34.33 21 A 1 ATOM 161 C CE1 . PHE A 0 21 . -40.066 -4.090 12.709 1.00 34.33 21 A 1 ATOM 162 C CE2 . PHE A 0 21 . -38.084 -2.674 12.747 1.00 34.33 21 A 1 ATOM 163 C CZ . PHE A 0 21 . -38.962 -3.524 12.048 1.00 34.33 21 A 1 ATOM 164 N N . ASN A 0 22 . -42.703 -1.478 17.649 1.00 29.11 22 A 1 ATOM 165 C CA . ASN A 0 22 . -43.621 -1.748 18.744 1.00 29.11 22 A 1 ATOM 166 C C . ASN A 0 22 . -43.875 -3.268 18.772 1.00 29.11 22 A 1 ATOM 167 C CB . ASN A 0 22 . -44.883 -0.879 18.536 1.00 29.11 22 A 1 ATOM 168 O O . ASN A 0 22 . -44.542 -3.794 17.881 1.00 29.11 22 A 1 ATOM 169 C CG . ASN A 0 22 . -45.509 -0.376 19.825 1.00 29.11 22 A 1 ATOM 170 N ND2 . ASN A 0 22 . -46.632 0.297 19.732 1.00 29.11 22 A 1 ATOM 171 O OD1 . ASN A 0 22 . -45.001 -0.533 20.919 1.00 29.11 22 A 1 ATOM 172 N N . SER A 0 23 . -43.309 -3.986 19.749 1.00 34.19 23 A 1 ATOM 173 C CA . SER A 0 23 . -43.242 -5.466 19.779 1.00 34.19 23 A 1 ATOM 174 C C . SER A 0 23 . -44.584 -6.208 19.910 1.00 34.19 23 A 1 ATOM 175 C CB . SER A 0 23 . -42.317 -5.936 20.911 1.00 34.19 23 A 1 ATOM 176 O O . SER A 0 23 . -44.600 -7.415 20.124 1.00 34.19 23 A 1 ATOM 177 O OG . SER A 0 23 . -41.033 -5.364 20.778 1.00 34.19 23 A 1 ATOM 178 N N . SER A 0 24 . -45.717 -5.516 19.823 1.00 36.60 24 A 1 ATOM 179 C CA . SER A 0 24 . -47.047 -6.021 20.174 1.00 36.60 24 A 1 ATOM 180 C C . SER A 0 24 . -47.941 -6.393 18.981 1.00 36.60 24 A 1 ATOM 181 C CB . SER A 0 24 . -47.722 -5.012 21.115 1.00 36.60 24 A 1 ATOM 182 O O . SER A 0 24 . -49.120 -6.671 19.195 1.00 36.60 24 A 1 ATOM 183 O OG . SER A 0 24 . -47.573 -3.683 20.639 1.00 36.60 24 A 1 ATOM 184 N N . GLN A 0 25 . -47.436 -6.392 17.734 1.00 33.30 25 A 1 ATOM 185 C CA . GLN A 0 25 . -48.317 -6.517 16.556 1.00 33.30 25 A 1 ATOM 186 C C . GLN A 0 25 . -47.748 -7.223 15.302 1.00 33.30 25 A 1 ATOM 187 C CB . GLN A 0 25 . -48.911 -5.123 16.245 1.00 33.30 25 A 1 ATOM 188 O O . GLN A 0 25 . -48.244 -6.992 14.200 1.00 33.30 25 A 1 ATOM 189 C CG . GLN A 0 25 . -50.417 -5.220 15.961 1.00 33.30 25 A 1 ATOM 190 C CD . GLN A 0 25 . -51.108 -3.863 15.870 1.00 33.30 25 A 1 ATOM 191 N NE2 . GLN A 0 25 . -52.423 -3.840 15.847 1.00 33.30 25 A 1 ATOM 192 O OE1 . GLN A 0 25 . -50.512 -2.801 15.822 1.00 33.30 25 A 1 ATOM 193 N N . LEU A 0 26 . -46.737 -8.092 15.433 1.00 38.42 26 A 1 ATOM 194 C CA . LEU A 0 26 . -46.177 -8.845 14.296 1.00 38.42 26 A 1 ATOM 195 C C . LEU A 0 26 . -46.678 -10.297 14.236 1.00 38.42 26 A 1 ATOM 196 C CB . LEU A 0 26 . -44.638 -8.762 14.301 1.00 38.42 26 A 1 ATOM 197 O O . LEU A 0 26 . -46.133 -11.186 14.885 1.00 38.42 26 A 1 ATOM 198 C CG . LEU A 0 26 . -44.073 -7.378 13.933 1.00 38.42 26 A 1 ATOM 199 C CD1 . LEU A 0 26 . -42.550 -7.398 14.070 1.00 38.42 26 A 1 ATOM 200 C CD2 . LEU A 0 26 . -44.398 -6.964 12.493 1.00 38.42 26 A 1 ATOM 201 N N . ASP A 0 27 . -47.671 -10.539 13.380 1.00 36.92 27 A 1 ATOM 202 C CA . ASP A 0 27 . -47.972 -11.877 12.861 1.00 36.92 27 A 1 ATOM 203 C C . ASP A 0 27 . -46.898 -12.274 11.823 1.00 36.92 27 A 1 ATOM 204 C CB . ASP A 0 27 . -49.398 -11.887 12.281 1.00 36.92 27 A 1 ATOM 205 O O . ASP A 0 27 . -46.692 -11.584 10.821 1.00 36.92 27 A 1 ATOM 206 C CG . ASP A 0 27 . -49.806 -13.256 11.727 1.00 36.92 27 A 1 ATOM 207 O OD1 . ASP A 0 27 . -49.160 -14.257 12.113 1.00 36.92 27 A 1 ATOM 208 O OD2 . ASP A 0 27 . -50.733 -13.282 10.889 1.00 36.92 27 A 1 ATOM 209 N N . CYS A 0 28 . -46.166 -13.367 12.064 1.00 39.21 28 A 1 ATOM 210 C CA . CYS A 0 28 . -44.910 -13.708 11.365 1.00 39.21 28 A 1 ATOM 211 C C . CYS A 0 28 . -45.115 -14.313 9.946 1.00 39.21 28 A 1 ATOM 212 C CB . CYS A 0 28 . -44.055 -14.569 12.313 1.00 39.21 28 A 1 ATOM 213 O O . CYS A 0 28 . -44.248 -14.990 9.378 1.00 39.21 28 A 1 ATOM 214 S SG . CYS A 0 28 . -42.304 -14.584 11.812 1.00 39.21 28 A 1 ATOM 215 N N . GLY A 0 29 . -46.282 -14.084 9.340 1.00 47.71 29 A 1 ATOM 216 C CA . GLY A 0 29 . -46.688 -14.683 8.069 1.00 47.71 29 A 1 ATOM 217 C C . GLY A 0 29 . -46.114 -14.006 6.817 1.00 47.71 29 A 1 ATOM 218 O O . GLY A 0 29 . -45.532 -14.688 5.965 1.00 47.71 29 A 1 ATOM 219 N N . SER A 0 30 . -46.280 -12.686 6.679 1.00 55.80 30 A 1 ATOM 220 C CA . SER A 0 30 . -46.271 -12.020 5.363 1.00 55.80 30 A 1 ATOM 221 C C . SER A 0 30 . -44.879 -11.876 4.706 1.00 55.80 30 A 1 ATOM 222 C CB . SER A 0 30 . -47.020 -10.675 5.418 1.00 55.80 30 A 1 ATOM 223 O O . SER A 0 30 . -43.852 -11.812 5.394 1.00 55.80 30 A 1 ATOM 224 O OG . SER A 0 30 . -46.214 -9.645 5.941 1.00 55.80 30 A 1 ATOM 225 N N . PRO A 0 31 . -44.804 -11.827 3.357 1.00 64.09 31 A 1 ATOM 226 C CA . PRO A 0 31 . -43.554 -11.554 2.640 1.00 64.09 31 A 1 ATOM 227 C C . PRO A 0 31 . -43.013 -10.136 2.890 1.00 64.09 31 A 1 ATOM 228 C CB . PRO A 0 31 . -43.879 -11.782 1.160 1.00 64.09 31 A 1 ATOM 229 O O . PRO A 0 31 . -41.803 -9.928 2.805 1.00 64.09 31 A 1 ATOM 230 C CG . PRO A 0 31 . -45.376 -11.493 1.068 1.00 64.09 31 A 1 ATOM 231 C CD . PRO A 0 31 . -45.898 -12.008 2.407 1.00 64.09 31 A 1 ATOM 232 N N . ASP A 0 32 . -43.876 -9.183 3.251 1.00 74.02 32 A 1 ATOM 233 C CA . ASP A 0 32 . -43.503 -7.779 3.461 1.00 74.02 32 A 1 ATOM 234 C C . ASP A 0 32 . -42.540 -7.603 4.641 1.00 74.02 32 A 1 ATOM 235 C CB . ASP A 0 32 . -44.769 -6.937 3.667 1.00 74.02 32 A 1 ATOM 236 O O . ASP A 0 32 . -41.584 -6.832 4.547 1.00 74.02 32 A 1 ATOM 237 C CG . ASP A 0 32 . -45.778 -7.168 2.543 1.00 74.02 32 A 1 ATOM 238 O OD1 . ASP A 0 32 . -45.382 -6.998 1.370 1.00 74.02 32 A 1 ATOM 239 O OD2 . ASP A 0 32 . -46.893 -7.624 2.877 1.00 74.02 32 A 1 ATOM 240 N N . VAL A 0 33 . -42.720 -8.375 5.722 1.00 81.15 33 A 1 ATOM 241 C CA . VAL A 0 33 . -41.841 -8.330 6.906 1.00 81.15 33 A 1 ATOM 242 C C . VAL A 0 33 . -40.396 -8.682 6.538 1.00 81.15 33 A 1 ATOM 243 C CB . VAL A 0 33 . -42.364 -9.261 8.022 1.00 81.15 33 A 1 ATOM 244 O O . VAL A 0 33 . -39.464 -8.010 6.978 1.00 81.15 33 A 1 ATOM 245 C CG1 . VAL A 0 33 . -41.444 -9.272 9.250 1.00 81.15 33 A 1 ATOM 246 C CG2 . VAL A 0 33 . -43.751 -8.823 8.508 1.00 81.15 33 A 1 ATOM 247 N N . VAL A 0 34 . -40.192 -9.684 5.673 1.00 82.32 34 A 1 ATOM 248 C CA . VAL A 0 34 . -38.851 -10.063 5.194 1.00 82.32 34 A 1 ATOM 249 C C . VAL A 0 34 . -38.215 -8.904 4.426 1.00 82.32 34 A 1 ATOM 250 C CB . VAL A 0 34 . -38.904 -11.341 4.330 1.00 82.32 34 A 1 ATOM 251 O O . VAL A 0 34 . -37.057 -8.572 4.677 1.00 82.32 34 A 1 ATOM 252 C CG1 . VAL A 0 34 . -37.544 -11.701 3.713 1.00 82.32 34 A 1 ATOM 253 C CG2 . VAL A 0 34 . -39.373 -12.540 5.167 1.00 82.32 34 A 1 ATOM 254 N N . THR A 0 35 . -38.970 -8.245 3.544 1.00 86.78 35 A 1 ATOM 255 C CA . THR A 0 35 . -38.485 -7.093 2.770 1.00 86.78 35 A 1 ATOM 256 C C . THR A 0 35 . -38.142 -5.897 3.663 1.00 86.78 35 A 1 ATOM 257 C CB . THR A 0 35 . -39.508 -6.713 1.689 1.00 86.78 35 A 1 ATOM 258 O O . THR A 0 35 . -37.096 -5.276 3.461 1.00 86.78 35 A 1 ATOM 259 C CG2 . THR A 0 35 . -39.066 -5.554 0.799 1.00 86.78 35 A 1 ATOM 260 O OG1 . THR A 0 35 . -39.640 -7.798 0.803 1.00 86.78 35 A 1 ATOM 261 N N . VAL A 0 36 . -38.956 -5.602 4.683 1.00 88.80 36 A 1 ATOM 262 C CA . VAL A 0 36 . -38.694 -4.524 5.657 1.00 88.80 36 A 1 ATOM 263 C C . VAL A 0 36 . -37.434 -4.808 6.483 1.00 88.80 36 A 1 ATOM 264 C CB . VAL A 0 36 . -39.926 -4.301 6.560 1.00 88.80 36 A 1 ATOM 265 O O . VAL A 0 36 . -36.591 -3.921 6.634 1.00 88.80 36 A 1 ATOM 266 C CG1 . VAL A 0 36 . -39.650 -3.336 7.722 1.00 88.80 36 A 1 ATOM 267 C CG2 . VAL A 0 36 . -41.084 -3.701 5.749 1.00 88.80 36 A 1 ATOM 268 N N . ILE A 0 37 . -37.249 -6.043 6.962 1.00 89.27 37 A 1 ATOM 269 C CA . ILE A 0 37 . -36.048 -6.433 7.720 1.00 89.27 37 A 1 ATOM 270 C C . ILE A 0 37 . -34.799 -6.381 6.829 1.00 89.27 37 A 1 ATOM 271 C CB . ILE A 0 37 . -36.247 -7.813 8.389 1.00 89.27 37 A 1 ATOM 272 O O . ILE A 0 37 . -33.782 -5.825 7.241 1.00 89.27 37 A 1 ATOM 273 C CG1 . ILE A 0 37 . -37.338 -7.715 9.482 1.00 89.27 37 A 1 ATOM 274 C CG2 . ILE A 0 37 . -34.931 -8.318 9.013 1.00 89.27 37 A 1 ATOM 275 C CD1 . ILE A 0 37 . -37.772 -9.069 10.057 1.00 89.27 37 A 1 ATOM 276 N N . VAL A 0 38 . -34.867 -6.883 5.590 1.00 91.17 38 A 1 ATOM 277 C CA . VAL A 0 38 . -33.764 -6.776 4.616 1.00 91.17 38 A 1 ATOM 278 C C . VAL A 0 38 . -33.406 -5.311 4.353 1.00 91.17 38 A 1 ATOM 279 C CB . VAL A 0 38 . -34.120 -7.500 3.302 1.00 91.17 38 A 1 ATOM 280 O O . VAL A 0 38 . -32.223 -4.975 4.342 1.00 91.17 38 A 1 ATOM 281 C CG1 . VAL A 0 38 . -33.155 -7.186 2.147 1.00 91.17 38 A 1 ATOM 282 C CG2 . VAL A 0 38 . -34.111 -9.023 3.497 1.00 91.17 38 A 1 ATOM 283 N N . HIS A 0 39 . -34.399 -4.432 4.182 1.00 89.40 39 A 1 ATOM 284 C CA . HIS A 0 39 . -34.172 -3.000 3.989 1.00 89.40 39 A 1 ATOM 285 C C . HIS A 0 39 . -33.477 -2.369 5.205 1.00 89.40 39 A 1 ATOM 286 C CB . HIS A 0 39 . -35.508 -2.313 3.668 1.00 89.40 39 A 1 ATOM 287 O O . HIS A 0 39 . -32.448 -1.716 5.048 1.00 89.40 39 A 1 ATOM 288 C CG . HIS A 0 39 . -35.349 -0.859 3.309 1.00 89.40 39 A 1 ATOM 289 C CD2 . HIS A 0 39 . -35.209 -0.346 2.049 1.00 89.40 39 A 1 ATOM 290 N ND1 . HIS A 0 39 . -35.278 0.202 4.185 1.00 89.40 39 A 1 ATOM 291 C CE1 . HIS A 0 39 . -35.094 1.323 3.467 1.00 89.40 39 A 1 ATOM 292 N NE2 . HIS A 0 39 . -35.049 1.037 2.157 1.00 89.40 39 A 1 ATOM 293 N N . SER A 0 40 . -33.974 -2.631 6.419 1.00 90.03 40 A 1 ATOM 294 C CA . SER A 0 40 . -33.356 -2.159 7.667 1.00 90.03 40 A 1 ATOM 295 C C . SER A 0 40 . -31.901 -2.628 7.805 1.00 90.03 40 A 1 ATOM 296 C CB . SER A 0 40 . -34.203 -2.626 8.857 1.00 90.03 40 A 1 ATOM 297 O O . SER A 0 40 . -31.010 -1.811 8.030 1.00 90.03 40 A 1 ATOM 298 O OG . SER A 0 40 . -33.607 -2.271 10.088 1.00 90.03 40 A 1 ATOM 299 N N . LEU A 0 41 . -31.623 -3.916 7.581 1.00 91.33 41 A 1 ATOM 300 C CA . LEU A 0 41 . -30.268 -4.472 7.665 1.00 91.33 41 A 1 ATOM 301 C C . LEU A 0 41 . -29.324 -3.958 6.562 1.00 91.33 41 A 1 ATOM 302 C CB . LEU A 0 41 . -30.360 -6.007 7.636 1.00 91.33 41 A 1 ATOM 303 O O . LEU A 0 41 . -28.114 -3.874 6.793 1.00 91.33 41 A 1 ATOM 304 C CG . LEU A 0 41 . -30.999 -6.658 8.878 1.00 91.33 41 A 1 ATOM 305 C CD1 . LEU A 0 41 . -30.988 -8.178 8.705 1.00 91.33 41 A 1 ATOM 306 C CD2 . LEU A 0 41 . -30.246 -6.317 10.163 1.00 91.33 41 A 1 ATOM 307 N N . MET A 0 42 . -29.856 -3.592 5.390 1.00 91.36 42 A 1 ATOM 308 C CA . MET A 0 42 . -29.104 -2.935 4.312 1.00 91.36 42 A 1 ATOM 309 C C . MET A 0 42 . -28.728 -1.487 4.652 1.00 91.36 42 A 1 ATOM 310 C CB . MET A 0 42 . -29.901 -2.982 2.996 1.00 91.36 42 A 1 ATOM 311 O O . MET A 0 42 . -27.657 -1.047 4.240 1.00 91.36 42 A 1 ATOM 312 C CG . MET A 0 42 . -29.786 -4.335 2.281 1.00 91.36 42 A 1 ATOM 313 S SD . MET A 0 42 . -28.179 -4.677 1.498 1.00 91.36 42 A 1 ATOM 314 C CE . MET A 0 42 . -28.190 -3.496 0.125 1.00 91.36 42 A 1 ATOM 315 N N . CYS A 0 43 . -29.528 -0.759 5.441 1.00 90.48 43 A 1 ATOM 316 C CA . CYS A 0 43 . -29.177 0.596 5.895 1.00 90.48 43 A 1 ATOM 317 C C . CYS A 0 43 . -27.930 0.633 6.800 1.00 90.48 43 A 1 ATOM 318 C CB . CYS A 0 43 . -30.373 1.228 6.624 1.00 90.48 43 A 1 ATOM 319 O O . CYS A 0 43 . -27.260 1.658 6.868 1.00 90.48 43 A 1 ATOM 320 S SG . CYS A 0 43 . -31.789 1.454 5.507 1.00 90.48 43 A 1 ATOM 321 N N . HIS A 0 44 . -27.593 -0.480 7.461 1.00 88.92 44 A 1 ATOM 322 C CA . HIS A 0 44 . -26.390 -0.621 8.295 1.00 88.92 44 A 1 ATOM 323 C C . HIS A 0 44 . -25.183 -1.217 7.542 1.00 88.92 44 A 1 ATOM 324 C CB . HIS A 0 44 . -26.749 -1.425 9.552 1.00 88.92 44 A 1 ATOM 325 O O . HIS A 0 44 . -24.167 -1.550 8.154 1.00 88.92 44 A 1 ATOM 326 C CG . HIS A 0 44 . -27.719 -0.701 10.451 1.00 88.92 44 A 1 ATOM 327 C CD2 . HIS A 0 44 . -29.068 -0.913 10.549 1.00 88.92 44 A 1 ATOM 328 N ND1 . HIS A 0 44 . -27.406 0.310 11.330 1.00 88.92 44 A 1 ATOM 329 C CE1 . HIS A 0 44 . -28.539 0.708 11.931 1.00 88.92 44 A 1 ATOM 330 N NE2 . HIS A 0 44 . -29.580 -0.012 11.488 1.00 88.92 44 A 1 ATOM 331 N N . ARG A 0 45 . -25.282 -1.393 6.218 1.00 88.70 45 A 1 ATOM 332 C CA . ARG A 0 45 . -24.223 -1.975 5.386 1.00 88.70 45 A 1 ATOM 333 C C . ARG A 0 45 . -23.027 -1.028 5.235 1.00 88.70 45 A 1 ATOM 334 C CB . ARG A 0 45 . -24.820 -2.330 4.017 1.00 88.70 45 A 1 ATOM 335 O O . ARG A 0 45 . -23.187 0.142 4.900 1.00 88.70 45 A 1 ATOM 336 C CG . ARG A 0 45 . -23.794 -2.994 3.098 1.00 88.70 45 A 1 ATOM 337 C CD . ARG A 0 45 . -24.338 -3.244 1.695 1.00 88.70 45 A 1 ATOM 338 N NE . ARG A 0 45 . -24.258 -2.056 0.818 1.00 88.70 45 A 1 ATOM 339 N NH1 . ARG A 0 45 . -22.070 -2.312 0.182 1.00 88.70 45 A 1 ATOM 340 N NH2 . ARG A 0 45 . -23.410 -0.981 -1.008 1.00 88.70 45 A 1 ATOM 341 C CZ . ARG A 0 45 . -23.248 -1.779 0.009 1.00 88.70 45 A 1 ATOM 342 N N . GLN A 0 46 . -21.820 -1.577 5.328 1.00 85.53 46 A 1 ATOM 343 C CA . GLN A 0 46 . -20.578 -0.902 4.952 1.00 85.53 46 A 1 ATOM 344 C C . GLN A 0 46 . -20.204 -1.132 3.473 1.00 85.53 46 A 1 ATOM 345 C CB . GLN A 0 46 . -19.461 -1.350 5.893 1.00 85.53 46 A 1 ATOM 346 O O . GLN A 0 46 . -20.555 -2.139 2.849 1.00 85.53 46 A 1 ATOM 347 C CG . GLN A 0 46 . -19.715 -0.933 7.355 1.00 85.53 46 A 1 ATOM 348 C CD . GLN A 0 46 . -18.555 -1.355 8.241 1.00 85.53 46 A 1 ATOM 349 N NE2 . GLN A 0 46 . -18.417 -0.840 9.441 1.00 85.53 46 A 1 ATOM 350 O OE1 . GLN A 0 46 . -17.742 -2.173 7.859 1.00 85.53 46 A 1 ATOM 351 N N . SER A 0 47 . -19.451 -0.198 2.892 1.00 73.91 47 A 1 ATOM 352 C CA . SER A 0 47 . -19.166 -0.085 1.449 1.00 73.91 47 A 1 ATOM 353 C C . SER A 0 47 . -18.161 -1.107 0.868 1.00 73.91 47 A 1 ATOM 354 C CB . SER A 0 47 . -18.772 1.372 1.145 1.00 73.91 47 A 1 ATOM 355 O O . SER A 0 47 . -17.566 -0.855 -0.177 1.00 73.91 47 A 1 ATOM 356 O OG . SER A 0 47 . -17.790 1.821 2.063 1.00 73.91 47 A 1 ATOM 357 N N . GLY A 0 48 . -17.973 -2.269 1.509 1.00 74.24 48 A 1 ATOM 358 C CA . GLY A 0 48 . -16.984 -3.287 1.112 1.00 74.24 48 A 1 ATOM 359 C C . GLY A 0 48 . -17.391 -4.196 -0.053 1.00 74.24 48 A 1 ATOM 360 O O . GLY A 0 48 . -16.665 -4.312 -1.036 1.00 74.24 48 A 1 ATOM 361 N N . GLU A 0 49 . -18.545 -4.861 0.047 1.00 83.93 49 A 1 ATOM 362 C CA . GLU A 0 49 . -19.075 -5.739 -1.012 1.00 83.93 49 A 1 ATOM 363 C C . GLU A 0 49 . -20.020 -4.965 -1.957 1.00 83.93 49 A 1 ATOM 364 C CB . GLU A 0 49 . -19.785 -6.957 -0.386 1.00 83.93 49 A 1 ATOM 365 O O . GLU A 0 49 . -20.584 -3.931 -1.577 1.00 83.93 49 A 1 ATOM 366 C CG . GLU A 0 49 . -18.870 -7.920 0.404 1.00 83.93 49 A 1 ATOM 367 C CD . GLU A 0 49 . -17.966 -8.832 -0.453 1.00 83.93 49 A 1 ATOM 368 O OE1 . GLU A 0 49 . -16.946 -9.333 0.074 1.00 83.93 49 A 1 ATOM 369 O OE2 . GLU A 0 49 . -18.308 -9.144 -1.619 1.00 83.93 49 A 1 ATOM 370 N N . SER A 0 50 . -20.243 -5.471 -3.179 1.00 87.22 50 A 1 ATOM 371 C CA . SER A 0 50 . -21.230 -4.890 -4.107 1.00 87.22 50 A 1 ATOM 372 C C . SER A 0 50 . -22.641 -4.947 -3.513 1.00 87.22 50 A 1 ATOM 373 C CB . SER A 0 50 . -21.214 -5.594 -5.471 1.00 87.22 50 A 1 ATOM 374 O O . SER A 0 50 . -22.992 -5.927 -2.845 1.00 87.22 50 A 1 ATOM 375 O OG . SER A 0 50 . -21.652 -6.928 -5.316 1.00 87.22 50 A 1 ATOM 376 N N . GLU A 0 51 . -23.470 -3.944 -3.792 1.00 87.51 51 A 1 ATOM 377 C CA . GLU A 0 51 . -24.800 -3.808 -3.189 1.00 87.51 51 A 1 ATOM 378 C C . GLU A 0 51 . -25.713 -5.006 -3.486 1.00 87.51 51 A 1 ATOM 379 C CB . GLU A 0 51 . -25.427 -2.503 -3.690 1.00 87.51 51 A 1 ATOM 380 O O . GLU A 0 51 . -26.371 -5.525 -2.585 1.00 87.51 51 A 1 ATOM 381 C CG . GLU A 0 51 . -26.667 -2.153 -2.863 1.00 87.51 51 A 1 ATOM 382 C CD . GLU A 0 51 . -27.312 -0.848 -3.324 1.00 87.51 51 A 1 ATOM 383 O OE1 . GLU A 0 51 . -28.557 -0.849 -3.448 1.00 87.51 51 A 1 ATOM 384 O OE2 . GLU A 0 51 . -26.544 0.128 -3.472 1.00 87.51 51 A 1 ATOM 385 N N . GLU A 0 52 . -25.680 -5.519 -4.715 1.00 89.44 52 A 1 ATOM 386 C CA . GLU A 0 52 . -26.473 -6.663 -5.168 1.00 89.44 52 A 1 ATOM 387 C C . GLU A 0 52 . -26.048 -7.956 -4.464 1.00 89.44 52 A 1 ATOM 388 C CB . GLU A 0 52 . -26.325 -6.874 -6.690 1.00 89.44 52 A 1 ATOM 389 O O . GLU A 0 52 . -26.874 -8.820 -4.165 1.00 89.44 52 A 1 ATOM 390 C CG . GLU A 0 52 . -26.493 -5.621 -7.570 1.00 89.44 52 A 1 ATOM 391 C CD . GLU A 0 52 . -25.239 -4.726 -7.659 1.00 89.44 52 A 1 ATOM 392 O OE1 . GLU A 0 52 . -25.294 -3.742 -8.420 1.00 89.44 52 A 1 ATOM 393 O OE2 . GLU A 0 52 . -24.233 -5.027 -6.968 1.00 89.44 52 A 1 ATOM 394 N N . PHE A 0 53 . -24.750 -8.100 -4.182 1.00 91.73 53 A 1 ATOM 395 C CA . PHE A 0 53 . -24.226 -9.240 -3.436 1.00 91.73 53 A 1 ATOM 396 C C . PHE A 0 53 . -24.613 -9.167 -1.958 1.00 91.73 53 A 1 ATOM 397 C CB . PHE A 0 53 . -22.708 -9.360 -3.602 1.00 91.73 53 A 1 ATOM 398 O O . PHE A 0 53 . -25.098 -10.156 -1.410 1.00 91.73 53 A 1 ATOM 399 C CG . PHE A 0 53 . -22.180 -10.605 -2.926 1.00 91.73 53 A 1 ATOM 400 C CD1 . PHE A 0 53 . -21.730 -10.555 -1.594 1.00 91.73 53 A 1 ATOM 401 C CD2 . PHE A 0 53 . -22.249 -11.839 -3.597 1.00 91.73 53 A 1 ATOM 402 C CE1 . PHE A 0 53 . -21.368 -11.741 -0.934 1.00 91.73 53 A 1 ATOM 403 C CE2 . PHE A 0 53 . -21.873 -13.018 -2.935 1.00 91.73 53 A 1 ATOM 404 C CZ . PHE A 0 53 . -21.427 -12.973 -1.604 1.00 91.73 53 A 1 ATOM 405 N N . ALA A 0 54 . -24.440 -8.003 -1.327 1.00 92.39 54 A 1 ATOM 406 C CA . ALA A 0 54 . -24.806 -7.797 0.070 1.00 92.39 54 A 1 ATOM 407 C C . ALA A 0 54 . -26.315 -7.977 0.290 1.00 92.39 54 A 1 ATOM 408 C CB . ALA A 0 54 . -24.328 -6.411 0.494 1.00 92.39 54 A 1 ATOM 409 O O . ALA A 0 54 . -26.711 -8.711 1.194 1.00 92.39 54 A 1 ATOM 410 N N . ARG A 0 55 . -27.150 -7.420 -0.598 1.00 92.12 55 A 1 ATOM 411 C CA . ARG A 0 55 . -28.603 -7.630 -0.608 1.00 92.12 55 A 1 ATOM 412 C C . ARG A 0 55 . -28.950 -9.119 -0.662 1.00 92.12 55 A 1 ATOM 413 C CB . ARG A 0 55 . -29.214 -6.820 -1.764 1.00 92.12 55 A 1 ATOM 414 O O . ARG A 0 55 . -29.631 -9.606 0.234 1.00 92.12 55 A 1 ATOM 415 C CG . ARG A 0 55 . -30.704 -7.118 -1.953 1.00 92.12 55 A 1 ATOM 416 C CD . ARG A 0 55 . -31.345 -6.271 -3.058 1.00 92.12 55 A 1 ATOM 417 N NE . ARG A 0 55 . -31.904 -5.002 -2.557 1.00 92.12 55 A 1 ATOM 418 N NH1 . ARG A 0 55 . -33.899 -5.876 -1.801 1.00 92.12 55 A 1 ATOM 419 N NH2 . ARG A 0 55 . -33.568 -3.659 -1.793 1.00 92.12 55 A 1 ATOM 420 C CZ . ARG A 0 55 . -33.118 -4.858 -2.053 1.00 92.12 55 A 1 ATOM 421 N N . ARG A 0 56 . -28.411 -9.872 -1.631 1.00 92.39 56 A 1 ATOM 422 C CA . ARG A 0 56 . -28.650 -11.328 -1.744 1.00 92.39 56 A 1 ATOM 423 C C . ARG A 0 56 . -28.130 -12.120 -0.540 1.00 92.39 56 A 1 ATOM 424 C CB . ARG A 0 56 . -28.002 -11.868 -3.023 1.00 92.39 56 A 1 ATOM 425 O O . ARG A 0 56 . -28.718 -13.142 -0.185 1.00 92.39 56 A 1 ATOM 426 C CG . ARG A 0 56 . -28.741 -11.436 -4.297 1.00 92.39 56 A 1 ATOM 427 C CD . ARG A 0 56 . -27.905 -11.872 -5.505 1.00 92.39 56 A 1 ATOM 428 N NE . ARG A 0 56 . -28.428 -11.332 -6.771 1.00 92.39 56 A 1 ATOM 429 N NH1 . ARG A 0 56 . -26.475 -11.452 -7.981 1.00 92.39 56 A 1 ATOM 430 N NH2 . ARG A 0 56 . -28.302 -10.599 -8.922 1.00 92.39 56 A 1 ATOM 431 C CZ . ARG A 0 56 . -27.737 -11.133 -7.880 1.00 92.39 56 A 1 ATOM 432 N N . ALA A 0 57 . -27.033 -11.686 0.083 1.00 92.98 57 A 1 ATOM 433 C CA . ALA A 0 57 . -26.507 -12.302 1.300 1.00 92.98 57 A 1 ATOM 434 C C . ALA A 0 57 . -27.464 -12.108 2.486 1.00 92.98 57 A 1 ATOM 435 C CB . ALA A 0 57 . -25.107 -11.739 1.590 1.00 92.98 57 A 1 ATOM 436 O O . ALA A 0 57 . -27.771 -13.074 3.184 1.00 92.98 57 A 1 ATOM 437 N N . ILE A 0 58 . -27.982 -10.892 2.668 1.00 93.35 58 A 1 ATOM 438 C CA . ILE A 0 58 . -28.943 -10.554 3.725 1.00 93.35 58 A 1 ATOM 439 C C . ILE A 0 58 . -30.301 -11.227 3.465 1.00 93.35 58 A 1 ATOM 440 C CB . ILE A 0 58 . -29.027 -9.016 3.879 1.00 93.35 58 A 1 ATOM 441 O O . ILE A 0 58 . -30.848 -11.840 4.375 1.00 93.35 58 A 1 ATOM 442 C CG1 . ILE A 0 58 . -27.665 -8.473 4.379 1.00 93.35 58 A 1 ATOM 443 C CG2 . ILE A 0 58 . -30.137 -8.603 4.863 1.00 93.35 58 A 1 ATOM 444 C CD1 . ILE A 0 58 . -27.583 -6.943 4.441 1.00 93.35 58 A 1 ATOM 445 N N . GLU A 0 59 . -30.812 -11.222 2.232 1.00 91.97 59 A 1 ATOM 446 C CA . GLU A 0 59 . -32.048 -11.931 1.846 1.00 91.97 59 A 1 ATOM 447 C C . GLU A 0 59 . -31.946 -13.444 2.119 1.00 91.97 59 A 1 ATOM 448 C CB . GLU A 0 59 . -32.341 -11.676 0.353 1.00 91.97 59 A 1 ATOM 449 O O . GLU A 0 59 . -32.844 -14.038 2.721 1.00 91.97 59 A 1 ATOM 450 C CG . GLU A 0 59 . -32.849 -10.245 0.083 1.00 91.97 59 A 1 ATOM 451 C CD . GLU A 0 59 . -32.853 -9.821 -1.400 1.00 91.97 59 A 1 ATOM 452 O OE1 . GLU A 0 59 . -33.288 -8.670 -1.674 1.00 91.97 59 A 1 ATOM 453 O OE2 . GLU A 0 59 . -32.362 -10.599 -2.253 1.00 91.97 59 A 1 ATOM 454 N N . SER A 0 60 . -30.819 -14.066 1.748 1.00 91.02 60 A 1 ATOM 455 C CA . SER A 0 60 . -30.523 -15.475 2.054 1.00 91.02 60 A 1 ATOM 456 C C . SER A 0 60 . -30.456 -15.737 3.562 1.00 91.02 60 A 1 ATOM 457 C CB . SER A 0 60 . -29.198 -15.861 1.388 1.00 91.02 60 A 1 ATOM 458 O O . SER A 0 60 . -30.908 -16.785 4.029 1.00 91.02 60 A 1 ATOM 459 O OG . SER A 0 60 . -28.892 -17.240 1.527 1.00 91.02 60 A 1 ATOM 460 N N . LEU A 0 61 . -29.933 -14.784 4.340 1.00 92.55 61 A 1 ATOM 461 C CA . LEU A 0 61 . -29.859 -14.907 5.790 1.00 92.55 61 A 1 ATOM 462 C C . LEU A 0 61 . -31.226 -14.806 6.463 1.00 92.55 61 A 1 ATOM 463 C CB . LEU A 0 61 . -28.913 -13.848 6.367 1.00 92.55 61 A 1 ATOM 464 O O . LEU A 0 61 . -31.588 -15.700 7.225 1.00 92.55 61 A 1 ATOM 465 C CG . LEU A 0 61 . -28.757 -13.985 7.888 1.00 92.55 61 A 1 ATOM 466 C CD1 . LEU A 0 61 . -28.270 -15.374 8.313 1.00 92.55 61 A 1 ATOM 467 C CD2 . LEU A 0 61 . -27.787 -12.919 8.372 1.00 92.55 61 A 1 ATOM 468 N N . VAL A 0 62 . -31.986 -13.746 6.179 1.00 92.99 62 A 1 ATOM 469 C CA . VAL A 0 62 . -33.312 -13.523 6.774 1.00 92.99 62 A 1 ATOM 470 C C . VAL A 0 62 . -34.232 -14.699 6.434 1.00 92.99 62 A 1 ATOM 471 C CB . VAL A 0 62 . -33.900 -12.167 6.326 1.00 92.99 62 A 1 ATOM 472 O O . VAL A 0 62 . -34.922 -15.209 7.313 1.00 92.99 62 A 1 ATOM 473 C CG1 . VAL A 0 62 . -35.305 -11.935 6.892 1.00 92.99 62 A 1 ATOM 474 C CG2 . VAL A 0 62 . -33.032 -10.995 6.812 1.00 92.99 62 A 1 ATOM 475 N N . LYS A 0 63 . -34.147 -15.243 5.210 1.00 90.24 63 A 1 ATOM 476 C CA . LYS A 0 63 . -34.871 -16.466 4.828 1.00 90.24 63 A 1 ATOM 477 C C . LYS A 0 63 . -34.484 -17.697 5.667 1.00 90.24 63 A 1 ATOM 478 C CB . LYS A 0 63 . -34.689 -16.704 3.320 1.00 90.24 63 A 1 ATOM 479 O O . LYS A 0 63 . -35.359 -18.496 5.977 1.00 90.24 63 A 1 ATOM 480 C CG . LYS A 0 63 . -35.603 -17.832 2.818 1.00 90.24 63 A 1 ATOM 481 C CD . LYS A 0 63 . -35.566 -17.972 1.292 1.00 90.24 63 A 1 ATOM 482 C CE . LYS A 0 63 . -36.545 -19.082 0.885 1.00 90.24 63 A 1 ATOM 483 N NZ . LYS A 0 63 . -36.637 -19.241 -0.588 1.00 90.24 63 A 1 ATOM 484 N N . LYS A 0 64 . -33.213 -17.846 6.063 1.00 89.31 64 A 1 ATOM 485 C CA . LYS A 0 64 . -32.725 -18.938 6.940 1.00 89.31 64 A 1 ATOM 486 C C . LYS A 0 64 . -33.000 -18.729 8.433 1.00 89.31 64 A 1 ATOM 487 C CB . LYS A 0 64 . -31.215 -19.129 6.739 1.00 89.31 64 A 1 ATOM 488 O O . LYS A 0 64 . -32.831 -19.667 9.211 1.00 89.31 64 A 1 ATOM 489 C CG . LYS A 0 64 . -30.896 -19.818 5.412 1.00 89.31 64 A 1 ATOM 490 C CD . LYS A 0 64 . -29.380 -19.968 5.271 1.00 89.31 64 A 1 ATOM 491 C CE . LYS A 0 64 . -29.081 -20.636 3.931 1.00 89.31 64 A 1 ATOM 492 N NZ . LYS A 0 64 . -27.671 -21.081 3.861 1.00 89.31 64 A 1 ATOM 493 N N . LEU A 0 65 . -33.363 -17.513 8.836 1.00 90.82 65 A 1 ATOM 494 C CA . LEU A 0 65 . -33.710 -17.170 10.217 1.00 90.82 65 A 1 ATOM 495 C C . LEU A 0 65 . -35.219 -16.972 10.428 1.00 90.82 65 A 1 ATOM 496 C CB . LEU A 0 65 . -32.895 -15.947 10.678 1.00 90.82 65 A 1 ATOM 497 O O . LEU A 0 65 . -35.626 -16.848 11.575 1.00 90.82 65 A 1 ATOM 498 C CG . LEU A 0 65 . -31.367 -16.136 10.742 1.00 90.82 65 A 1 ATOM 499 C CD1 . LEU A 0 65 . -30.723 -14.850 11.259 1.00 90.82 65 A 1 ATOM 500 C CD2 . LEU A 0 65 . -30.941 -17.280 11.664 1.00 90.82 65 A 1 ATOM 501 N N . LYS A 0 66 . -36.060 -17.001 9.380 1.00 86.42 66 A 1 ATOM 502 C CA . LYS A 0 66 . -37.519 -16.803 9.511 1.00 86.42 66 A 1 ATOM 503 C C . LYS A 0 66 . -38.181 -17.798 10.479 1.00 86.42 66 A 1 ATOM 504 C CB . LYS A 0 66 . -38.200 -16.809 8.122 1.00 86.42 66 A 1 ATOM 505 O O . LYS A 0 66 . -39.056 -17.414 11.239 1.00 86.42 66 A 1 ATOM 506 C CG . LYS A 0 66 . -39.681 -16.404 8.265 1.00 86.42 66 A 1 ATOM 507 C CD . LYS A 0 66 . -40.494 -16.281 6.966 1.00 86.42 66 A 1 ATOM 508 C CE . LYS A 0 66 . -41.922 -15.883 7.396 1.00 86.42 66 A 1 ATOM 509 N NZ . LYS A 0 66 . -42.873 -15.674 6.274 1.00 86.42 66 A 1 ATOM 510 N N . GLU A 0 67 . -37.737 -19.055 10.496 1.00 87.26 67 A 1 ATOM 511 C CA . GLU A 0 67 . -38.232 -20.083 11.434 1.00 87.26 67 A 1 ATOM 512 C C . GLU A 0 67 . -37.725 -19.885 12.877 1.00 87.26 67 A 1 ATOM 513 C CB . GLU A 0 67 . -37.815 -21.469 10.921 1.00 87.26 67 A 1 ATOM 514 O O . GLU A 0 67 . -38.261 -20.467 13.814 1.00 87.26 67 A 1 ATOM 515 C CG . GLU A 0 67 . -38.508 -21.832 9.596 1.00 87.26 67 A 1 ATOM 516 C CD . GLU A 0 67 . -37.989 -23.136 8.968 1.00 87.26 67 A 1 ATOM 517 O OE1 . GLU A 0 67 . -38.474 -23.451 7.858 1.00 87.26 67 A 1 ATOM 518 O OE2 . GLU A 0 67 . -37.062 -23.754 9.540 1.00 87.26 67 A 1 ATOM 519 N N . ARG A 0 68 . -36.698 -19.049 13.070 1.00 89.24 68 A 1 ATOM 520 C CA . ARG A 0 68 . -36.090 -18.706 14.362 1.00 89.24 68 A 1 ATOM 521 C C . ARG A 0 68 . -36.174 -17.197 14.579 1.00 89.24 68 A 1 ATOM 522 C CB . ARG A 0 68 . -34.654 -19.249 14.444 1.00 89.24 68 A 1 ATOM 523 O O . ARG A 0 68 . -35.156 -16.514 14.679 1.00 89.24 68 A 1 ATOM 524 C CG . ARG A 0 68 . -34.627 -20.784 14.507 1.00 89.24 68 A 1 ATOM 525 C CD . ARG A 0 68 . -33.190 -21.298 14.636 1.00 89.24 68 A 1 ATOM 526 N NE . ARG A 0 68 . -32.431 -21.084 13.390 1.00 89.24 68 A 1 ATOM 527 N NH1 . ARG A 0 68 . -30.409 -20.499 14.328 1.00 89.24 68 A 1 ATOM 528 N NH2 . ARG A 0 68 . -30.591 -20.659 12.134 1.00 89.24 68 A 1 ATOM 529 C CZ . ARG A 0 68 . -31.156 -20.760 13.301 1.00 89.24 68 A 1 ATOM 530 N N . GLN A 0 69 . -37.406 -16.693 14.658 1.00 87.53 69 A 1 ATOM 531 C CA . GLN A 0 69 . -37.735 -15.282 14.908 1.00 87.53 69 A 1 ATOM 532 C C . GLN A 0 69 . -36.886 -14.675 16.041 1.00 87.53 69 A 1 ATOM 533 C CB . GLN A 0 69 . -39.238 -15.224 15.240 1.00 87.53 69 A 1 ATOM 534 O O . GLN A 0 69 . -36.315 -13.598 15.905 1.00 87.53 69 A 1 ATOM 535 C CG . GLN A 0 69 . -39.757 -13.816 15.560 1.00 87.53 69 A 1 ATOM 536 C CD . GLN A 0 69 . -39.636 -12.821 14.410 1.00 87.53 69 A 1 ATOM 537 N NE2 . GLN A 0 69 . -39.764 -11.550 14.696 1.00 87.53 69 A 1 ATOM 538 O OE1 . GLN A 0 69 . -39.436 -13.155 13.249 1.00 87.53 69 A 1 ATOM 539 N N . GLU A 0 70 . -36.706 -15.440 17.114 1.00 90.63 70 A 1 ATOM 540 C CA . GLU A 0 70 . -35.866 -15.123 18.267 1.00 90.63 70 A 1 ATOM 541 C C . GLU A 0 70 . -34.395 -14.782 17.922 1.00 90.63 70 A 1 ATOM 542 C CB . GLU A 0 70 . -35.916 -16.367 19.178 1.00 90.63 70 A 1 ATOM 543 O O . GLU A 0 70 . -33.786 -13.914 18.560 1.00 90.63 70 A 1 ATOM 544 C CG . GLU A 0 70 . -36.636 -16.095 20.502 1.00 90.63 70 A 1 ATOM 545 C CD . GLU A 0 70 . -36.311 -17.199 21.512 1.00 90.63 70 A 1 ATOM 546 O OE1 . GLU A 0 70 . -37.216 -17.975 21.871 1.00 90.63 70 A 1 ATOM 547 O OE2 . GLU A 0 70 . -35.114 -17.243 21.897 1.00 90.63 70 A 1 ATOM 548 N N . ASP A 0 71 . -33.796 -15.473 16.948 1.00 91.83 71 A 1 ATOM 549 C CA . ASP A 0 71 . -32.432 -15.217 16.464 1.00 91.83 71 A 1 ATOM 550 C C . ASP A 0 71 . -32.404 -14.026 15.498 1.00 91.83 71 A 1 ATOM 551 C CB . ASP A 0 71 . -31.865 -16.464 15.757 1.00 91.83 71 A 1 ATOM 552 O O . ASP A 0 71 . -31.442 -13.255 15.488 1.00 91.83 71 A 1 ATOM 553 C CG . ASP A 0 71 . -31.452 -17.603 16.693 1.00 91.83 71 A 1 ATOM 554 O OD1 . ASP A 0 71 . -31.277 -17.346 17.904 1.00 91.83 71 A 1 ATOM 555 O OD2 . ASP A 0 71 . -31.232 -18.716 16.157 1.00 91.83 71 A 1 ATOM 556 N N . LEU A 0 72 . -33.470 -13.846 14.713 1.00 92.34 72 A 1 ATOM 557 C CA . LEU A 0 72 . -33.626 -12.727 13.786 1.00 92.34 72 A 1 ATOM 558 C C . LEU A 0 72 . -33.757 -11.387 14.529 1.00 92.34 72 A 1 ATOM 559 C CB . LEU A 0 72 . -34.834 -13.022 12.878 1.00 92.34 72 A 1 ATOM 560 O O . LEU A 0 72 . -33.060 -10.431 14.193 1.00 92.34 72 A 1 ATOM 561 C CG . LEU A 0 72 . -35.062 -12.002 11.751 1.00 92.34 72 A 1 ATOM 562 C CD1 . LEU A 0 72 . -33.840 -11.868 10.836 1.00 92.34 72 A 1 ATOM 563 C CD2 . LEU A 0 72 . -36.248 -12.462 10.903 1.00 92.34 72 A 1 ATOM 564 N N . GLU A 0 73 . -34.566 -11.327 15.585 1.00 91.37 73 A 1 ATOM 565 C CA . GLU A 0 73 . -34.691 -10.154 16.464 1.00 91.37 73 A 1 ATOM 566 C C . GLU A 0 73 . -33.368 -9.822 17.161 1.00 91.37 73 A 1 ATOM 567 C CB . GLU A 0 73 . -35.762 -10.434 17.524 1.00 91.37 73 A 1 ATOM 568 O O . GLU A 0 73 . -32.968 -8.658 17.246 1.00 91.37 73 A 1 ATOM 569 C CG . GLU A 0 73 . -37.165 -10.395 16.906 1.00 91.37 73 A 1 ATOM 570 C CD . GLU A 0 73 . -38.265 -10.854 17.871 1.00 91.37 73 A 1 ATOM 571 O OE1 . GLU A 0 73 . -39.412 -10.959 17.378 1.00 91.37 73 A 1 ATOM 572 O OE2 . GLU A 0 73 . -37.959 -11.110 19.057 1.00 91.37 73 A 1 ATOM 573 N N . SER A 0 74 . -32.637 -10.851 17.596 1.00 92.58 74 A 1 ATOM 574 C CA . SER A 0 74 . -31.315 -10.687 18.207 1.00 92.58 74 A 1 ATOM 575 C C . SER A 0 74 . -30.279 -10.157 17.211 1.00 92.58 74 A 1 ATOM 576 C CB . SER A 0 74 . -30.844 -12.013 18.799 1.00 92.58 74 A 1 ATOM 577 O O . SER A 0 74 . -29.436 -9.343 17.588 1.00 92.58 74 A 1 ATOM 578 O OG . SER A 0 74 . -31.745 -12.435 19.806 1.00 92.58 74 A 1 ATOM 579 N N . LEU A 0 75 . -30.360 -10.563 15.938 1.00 93.09 75 A 1 ATOM 580 C CA . LEU A 0 75 . -29.526 -10.045 14.850 1.00 93.09 75 A 1 ATOM 581 C C . LEU A 0 75 . -29.840 -8.579 14.536 1.00 93.09 75 A 1 ATOM 582 C CB . LEU A 0 75 . -29.739 -10.925 13.604 1.00 93.09 75 A 1 ATOM 583 O O . LEU A 0 75 . -28.923 -7.762 14.443 1.00 93.09 75 A 1 ATOM 584 C CG . LEU A 0 75 . -28.860 -10.536 12.406 1.00 93.09 75 A 1 ATOM 585 C CD1 . LEU A 0 75 . -27.365 -10.737 12.675 1.00 93.09 75 A 1 ATOM 586 C CD2 . LEU A 0 75 . -29.256 -11.367 11.191 1.00 93.09 75 A 1 ATOM 587 N N . VAL A 0 76 . -31.128 -8.243 14.403 1.00 92.06 76 A 1 ATOM 588 C CA . VAL A 0 76 . -31.586 -6.866 14.173 1.00 92.06 76 A 1 ATOM 589 C C . VAL A 0 76 . -31.149 -5.974 15.332 1.00 92.06 76 A 1 ATOM 590 C CB . VAL A 0 76 . -33.111 -6.817 13.944 1.00 92.06 76 A 1 ATOM 591 O O . VAL A 0 76 . -30.544 -4.934 15.087 1.00 92.06 76 A 1 ATOM 592 C CG1 . VAL A 0 76 . -33.659 -5.384 13.901 1.00 92.06 76 A 1 ATOM 593 C CG2 . VAL A 0 76 . -33.470 -7.470 12.602 1.00 92.06 76 A 1 ATOM 594 N N . THR A 0 77 . -31.343 -6.404 16.582 1.00 90.91 77 A 1 ATOM 595 C CA . THR A 0 77 . -30.866 -5.682 17.776 1.00 90.91 77 A 1 ATOM 596 C C . THR A 0 77 . -29.349 -5.490 17.751 1.00 90.91 77 A 1 ATOM 597 C CB . THR A 0 77 . -31.274 -6.400 19.072 1.00 90.91 77 A 1 ATOM 598 O O . THR A 0 77 . -28.876 -4.373 17.943 1.00 90.91 77 A 1 ATOM 599 C CG2 . THR A 0 77 . -30.916 -5.590 20.322 1.00 90.91 77 A 1 ATOM 600 O OG1 . THR A 0 77 . -32.667 -6.587 19.096 1.00 90.91 77 A 1 ATOM 601 N N . ALA A 0 78 . -28.565 -6.537 17.468 1.00 92.29 78 A 1 ATOM 602 C CA . ALA A 0 78 . -27.103 -6.443 17.417 1.00 92.29 78 A 1 ATOM 603 C C . ALA A 0 78 . -26.616 -5.379 16.418 1.00 92.29 78 A 1 ATOM 604 C CB . ALA A 0 78 . -26.539 -7.823 17.054 1.00 92.29 78 A 1 ATOM 605 O O . ALA A 0 78 . -25.744 -4.575 16.744 1.00 92.29 78 A 1 ATOM 606 N N . ILE A 0 79 . -27.198 -5.360 15.216 1.00 92.81 79 A 1 ATOM 607 C CA . ILE A 0 79 . -26.784 -4.485 14.112 1.00 92.81 79 A 1 ATOM 608 C C . ILE A 0 79 . -27.299 -3.054 14.312 1.00 92.81 79 A 1 ATOM 609 C CB . ILE A 0 79 . -27.218 -5.130 12.777 1.00 92.81 79 A 1 ATOM 610 O O . ILE A 0 79 . -26.515 -2.110 14.243 1.00 92.81 79 A 1 ATOM 611 C CG1 . ILE A 0 79 . -26.387 -6.417 12.549 1.00 92.81 79 A 1 ATOM 612 C CG2 . ILE A 0 79 . -27.050 -4.168 11.589 1.00 92.81 79 A 1 ATOM 613 C CD1 . ILE A 0 79 . -26.988 -7.337 11.490 1.00 92.81 79 A 1 ATOM 614 N N . THR A 0 80 . -28.583 -2.882 14.637 1.00 90.08 80 A 1 ATOM 615 C CA . THR A 0 80 . -29.183 -1.553 14.870 1.00 90.08 80 A 1 ATOM 616 C C . THR A 0 80 . -28.563 -0.831 16.066 1.00 90.08 80 A 1 ATOM 617 C CB . THR A 0 80 . -30.705 -1.623 15.072 1.00 90.08 80 A 1 ATOM 618 O O . THR A 0 80 . -28.322 0.372 15.997 1.00 90.08 80 A 1 ATOM 619 C CG2 . THR A 0 80 . -31.453 -2.071 13.818 1.00 90.08 80 A 1 ATOM 620 O OG1 . THR A 0 80 . -31.030 -2.525 16.101 1.00 90.08 80 A 1 ATOM 621 N N . THR A 0 81 . -28.221 -1.556 17.137 1.00 88.92 81 A 1 ATOM 622 C CA . THR A 0 81 . -27.557 -0.986 18.327 1.00 88.92 81 A 1 ATOM 623 C C . THR A 0 81 . -26.032 -0.896 18.191 1.00 88.92 81 A 1 ATOM 624 C CB . THR A 0 81 . -27.929 -1.733 19.620 1.00 88.92 81 A 1 ATOM 625 O O . THR A 0 81 . -25.360 -0.486 19.139 1.00 88.92 81 A 1 ATOM 626 C CG2 . THR A 0 81 . -29.436 -1.828 19.858 1.00 88.92 81 A 1 ATOM 627 O OG1 . THR A 0 81 . -27.375 -3.027 19.639 1.00 88.92 81 A 1 ATOM 628 N N . SER A 0 82 . -25.464 -1.288 17.044 1.00 86.23 82 A 1 ATOM 629 C CA . SER A 0 82 . -24.014 -1.383 16.804 1.00 86.23 82 A 1 ATOM 630 C C . SER A 0 82 . -23.240 -2.151 17.892 1.00 86.23 82 A 1 ATOM 631 C CB . SER A 0 82 . -23.406 -0.006 16.515 1.00 86.23 82 A 1 ATOM 632 O O . SER A 0 82 . -22.112 -1.800 18.236 1.00 86.23 82 A 1 ATOM 633 O OG . SER A 0 82 . -24.003 0.540 15.355 1.00 86.23 82 A 1 ATOM 634 N N . GLY A 0 83 . -23.857 -3.191 18.460 1.00 83.17 83 A 1 ATOM 635 C CA . GLY A 0 83 . -23.290 -4.001 19.540 1.00 83.17 83 A 1 ATOM 636 C C . GLY A 0 83 . -23.285 -3.351 20.929 1.00 83.17 83 A 1 ATOM 637 O O . GLY A 0 83 . -22.691 -3.920 21.842 1.00 83.17 83 A 1 ATOM 638 N N . SER A 0 84 . -23.931 -2.193 21.120 1.00 83.68 84 A 1 ATOM 639 C CA . SER A 0 84 . -24.049 -1.565 22.449 1.00 83.68 84 A 1 ATOM 640 C C . SER A 0 84 . -24.955 -2.347 23.407 1.00 83.68 84 A 1 ATOM 641 C CB . SER A 0 84 . -24.520 -0.111 22.349 1.00 83.68 84 A 1 ATOM 642 O O . SER A 0 84 . -24.744 -2.294 24.618 1.00 83.68 84 A 1 ATOM 643 O OG . SER A 0 84 . -25.786 -0.016 21.733 1.00 83.68 84 A 1 ATOM 644 N N . GLN A 0 85 . -25.916 -3.116 22.880 1.00 79.92 85 A 1 ATOM 645 C CA . GLN A 0 85 . -26.689 -4.088 23.653 1.00 79.92 85 A 1 ATOM 646 C C . GLN A 0 85 . -26.114 -5.506 23.472 1.00 79.92 85 A 1 ATOM 647 C CB . GLN A 0 85 . -28.174 -4.034 23.260 1.00 79.92 85 A 1 ATOM 648 O O . GLN A 0 85 . -25.935 -5.952 22.330 1.00 79.92 85 A 1 ATOM 649 C CG . GLN A 0 85 . -28.862 -2.725 23.687 1.00 79.92 85 A 1 ATOM 650 C CD . GLN A 0 85 . -28.992 -2.547 25.200 1.00 79.92 85 A 1 ATOM 651 N NE2 . GLN A 0 85 . -29.432 -1.395 25.655 1.00 79.92 85 A 1 ATOM 652 O OE1 . GLN A 0 85 . -28.725 -3.423 26.005 1.00 79.92 85 A 1 ATOM 653 N N . PRO A 0 86 . -25.849 -6.255 24.562 1.00 82.93 86 A 1 ATOM 654 C CA . PRO A 0 86 . -25.403 -7.639 24.467 1.00 82.93 86 A 1 ATOM 655 C C . PRO A 0 86 . -26.521 -8.507 23.878 1.00 82.93 86 A 1 ATOM 656 C CB . PRO A 0 86 . -25.012 -8.050 25.890 1.00 82.93 86 A 1 ATOM 657 O O . PRO A 0 86 . -27.600 -8.650 24.444 1.00 82.93 86 A 1 ATOM 658 C CG . PRO A 0 86 . -25.896 -7.166 26.769 1.00 82.93 86 A 1 ATOM 659 C CD . PRO A 0 86 . -26.020 -5.875 25.959 1.00 82.93 86 A 1 ATOM 660 N N . SER A 0 87 . -26.244 -9.103 22.723 1.00 87.63 87 A 1 ATOM 661 C CA . SER A 0 87 . -27.162 -9.959 21.965 1.00 87.63 87 A 1 ATOM 662 C C . SER A 0 87 . -26.748 -11.428 22.073 1.00 87.63 87 A 1 ATOM 663 C CB . SER A 0 87 . -27.226 -9.490 20.504 1.00 87.63 87 A 1 ATOM 664 O O . SER A 0 87 . -25.569 -11.735 22.272 1.00 87.63 87 A 1 ATOM 665 O OG . SER A 0 87 . -25.950 -9.059 20.051 1.00 87.63 87 A 1 ATOM 666 N N . LYS A 0 88 . -27.702 -12.359 21.930 1.00 91.76 88 A 1 ATOM 667 C CA . LYS A 0 88 . -27.404 -13.802 21.926 1.00 91.76 88 A 1 ATOM 668 C C . LYS A 0 88 . -26.709 -14.241 20.630 1.00 91.76 88 A 1 ATOM 669 C CB . LYS A 0 88 . -28.655 -14.625 22.284 1.00 91.76 88 A 1 ATOM 670 O O . LYS A 0 88 . -26.590 -13.478 19.668 1.00 91.76 88 A 1 ATOM 671 C CG . LYS A 0 88 . -29.635 -14.827 21.120 1.00 91.76 88 A 1 ATOM 672 C CD . LYS A 0 88 . -30.988 -15.312 21.656 1.00 91.76 88 A 1 ATOM 673 C CE . LYS A 0 88 . -31.979 -15.538 20.515 1.00 91.76 88 A 1 ATOM 674 N NZ . LYS A 0 88 . -33.369 -15.464 21.010 1.00 91.76 88 A 1 ATOM 675 N N . CYS A 0 89 . -26.186 -15.467 20.625 1.00 93.27 89 A 1 ATOM 676 C CA . CYS A 0 89 . -25.508 -16.028 19.457 1.00 93.27 89 A 1 ATOM 677 C C . CYS A 0 89 . -26.524 -16.280 18.338 1.00 93.27 89 A 1 ATOM 678 C CB . CYS A 0 89 . -24.808 -17.340 19.836 1.00 93.27 89 A 1 ATOM 679 O O . CYS A 0 89 . -27.307 -17.217 18.424 1.00 93.27 89 A 1 ATOM 680 S SG . CYS A 0 89 . -23.367 -17.059 20.906 1.00 93.27 89 A 1 ATOM 681 N N . VAL A 0 90 . -26.473 -15.485 17.271 1.00 93.88 90 A 1 ATOM 682 C CA . VAL A 0 90 . -27.259 -15.726 16.053 1.00 93.88 90 A 1 ATOM 683 C C . VAL A 0 90 . -26.528 -16.782 15.235 1.00 93.88 90 A 1 ATOM 684 C CB . VAL A 0 90 . -27.422 -14.433 15.236 1.00 93.88 90 A 1 ATOM 685 O O . VAL A 0 90 . -25.403 -16.528 14.800 1.00 93.88 90 A 1 ATOM 686 C CG1 . VAL A 0 90 . -28.316 -14.668 14.012 1.00 93.88 90 A 1 ATOM 687 C CG2 . VAL A 0 90 . -28.016 -13.305 16.085 1.00 93.88 90 A 1 ATOM 688 N N . THR A 0 91 . -27.119 -17.959 15.035 1.00 93.53 91 A 1 ATOM 689 C CA . THR A 0 91 . -26.415 -19.110 14.441 1.00 93.53 91 A 1 ATOM 690 C C . THR A 0 91 . -26.987 -19.566 13.101 1.00 93.53 91 A 1 ATOM 691 C CB . THR A 0 91 . -26.365 -20.306 15.398 1.00 93.53 91 A 1 ATOM 692 O O . THR A 0 91 . -28.173 -19.404 12.813 1.00 93.53 91 A 1 ATOM 693 C CG2 . THR A 0 91 . -25.668 -20.003 16.720 1.00 93.53 91 A 1 ATOM 694 O OG1 . THR A 0 91 . -27.674 -20.735 15.662 1.00 93.53 91 A 1 ATOM 695 N N . ILE A 0 92 . -26.152 -20.203 12.278 1.00 92.23 92 A 1 ATOM 696 C CA . ILE A 0 92 . -26.581 -20.970 11.100 1.00 92.23 92 A 1 ATOM 697 C C . ILE A 0 92 . -25.934 -22.359 11.096 1.00 92.23 92 A 1 ATOM 698 C CB . ILE A 0 92 . -26.298 -20.211 9.783 1.00 92.23 92 A 1 ATOM 699 O O . ILE A 0 92 . -24.835 -22.525 11.627 1.00 92.23 92 A 1 ATOM 700 C CG1 . ILE A 0 92 . -24.786 -20.071 9.495 1.00 92.23 92 A 1 ATOM 701 C CG2 . ILE A 0 92 . -27.010 -18.845 9.758 1.00 92.23 92 A 1 ATOM 702 C CD1 . ILE A 0 92 . -24.500 -19.510 8.102 1.00 92.23 92 A 1 ATOM 703 N N . GLN A 0 93 . -26.575 -23.335 10.448 1.00 90.79 93 A 1 ATOM 704 C CA . GLN A 0 93 . -26.013 -24.678 10.285 1.00 90.79 93 A 1 ATOM 705 C C . GLN A 0 93 . -24.678 -24.636 9.522 1.00 90.79 93 A 1 ATOM 706 C CB . GLN A 0 93 . -27.029 -25.585 9.565 1.00 90.79 93 A 1 ATOM 707 O O . GLN A 0 93 . -24.560 -23.989 8.473 1.00 90.79 93 A 1 ATOM 708 C CG . GLN A 0 93 . -26.696 -27.083 9.711 1.00 90.79 93 A 1 ATOM 709 C CD . GLN A 0 93 . -26.837 -27.592 11.146 1.00 90.79 93 A 1 ATOM 710 N NE2 . GLN A 0 93 . -26.219 -28.697 11.492 1.00 90.79 93 A 1 ATOM 711 O OE1 . GLN A 0 93 . -27.500 -26.999 11.976 1.00 90.79 93 A 1 ATOM 712 N N . ARG A 0 94 . -23.673 -25.349 10.034 1.00 88.94 94 A 1 ATOM 713 C CA . ARG A 0 94 . -22.377 -25.556 9.386 1.00 88.94 94 A 1 ATOM 714 C C . ARG A 0 94 . -22.535 -26.519 8.207 1.00 88.94 94 A 1 ATOM 715 C CB . ARG A 0 94 . -21.373 -26.081 10.431 1.00 88.94 94 A 1 ATOM 716 O O . ARG A 0 94 . -23.072 -27.611 8.345 1.00 88.94 94 A 1 ATOM 717 C CG . ARG A 0 94 . -19.947 -26.159 9.864 1.00 88.94 94 A 1 ATOM 718 C CD . ARG A 0 94 . -18.907 -26.621 10.888 1.00 88.94 94 A 1 ATOM 719 N NE . ARG A 0 94 . -18.726 -25.641 11.970 1.00 88.94 94 A 1 ATOM 720 N NH1 . ARG A 0 94 . -16.871 -24.501 11.222 1.00 88.94 94 A 1 ATOM 721 N NH2 . ARG A 0 94 . -17.743 -24.038 13.216 1.00 88.94 94 A 1 ATOM 722 C CZ . ARG A 0 94 . -17.787 -24.732 12.121 1.00 88.94 94 A 1 ATOM 723 N N . THR A 0 95 . -22.031 -26.125 7.042 1.00 88.49 95 A 1 ATOM 724 C CA . THR A 0 95 . -21.867 -27.014 5.882 1.00 88.49 95 A 1 ATOM 725 C C . THR A 0 95 . -20.633 -27.904 6.048 1.00 88.49 95 A 1 ATOM 726 C CB . THR A 0 95 . -21.723 -26.195 4.591 1.00 88.49 95 A 1 ATOM 727 O O . THR A 0 95 . -19.695 -27.536 6.753 1.00 88.49 95 A 1 ATOM 728 C CG2 . THR A 0 95 . -23.010 -25.454 4.231 1.00 88.49 95 A 1 ATOM 729 O OG1 . THR A 0 95 . -20.714 -25.229 4.766 1.00 88.49 95 A 1 ATOM 730 N N . LEU A 0 96 . -20.582 -29.043 5.347 1.00 81.59 96 A 1 ATOM 731 C CA . LEU A 0 96 . -19.455 -29.990 5.416 1.00 81.59 96 A 1 ATOM 732 C C . LEU A 0 96 . -18.080 -29.356 5.115 1.00 81.59 96 A 1 ATOM 733 C CB . LEU A 0 96 . -19.711 -31.156 4.439 1.00 81.59 96 A 1 ATOM 734 O O . LEU A 0 96 . -17.073 -29.799 5.655 1.00 81.59 96 A 1 ATOM 735 C CG . LEU A 0 96 . -20.928 -32.042 4.765 1.00 81.59 96 A 1 ATOM 736 C CD1 . LEU A 0 96 . -21.120 -33.069 3.650 1.00 81.59 96 A 1 ATOM 737 C CD2 . LEU A 0 96 . -20.766 -32.791 6.088 1.00 81.59 96 A 1 ATOM 738 N N . ASP A 0 97 . -18.025 -28.305 4.288 1.00 81.60 97 A 1 ATOM 739 C CA . ASP A 0 97 . -16.792 -27.566 3.972 1.00 81.60 97 A 1 ATOM 740 C C . ASP A 0 97 . -16.631 -26.247 4.759 1.00 81.60 97 A 1 ATOM 741 C CB . ASP A 0 97 . -16.681 -27.375 2.449 1.00 81.60 97 A 1 ATOM 742 O O . ASP A 0 97 . -15.713 -25.466 4.493 1.00 81.60 97 A 1 ATOM 743 C CG . ASP A 0 97 . -17.519 -26.226 1.878 1.00 81.60 97 A 1 ATOM 744 O OD1 . ASP A 0 97 . -18.499 -25.799 2.524 1.00 81.60 97 A 1 ATOM 745 O OD2 . ASP A 0 97 . -17.128 -25.736 0.785 1.00 81.60 97 A 1 ATOM 746 N N . GLY A 0 98 . -17.538 -25.968 5.702 1.00 83.43 98 A 1 ATOM 747 C CA . GLY A 0 98 . -17.586 -24.745 6.506 1.00 83.43 98 A 1 ATOM 748 C C . GLY A 0 98 . -17.901 -23.457 5.732 1.00 83.43 98 A 1 ATOM 749 O O . GLY A 0 98 . -17.894 -22.381 6.339 1.00 83.43 98 A 1 ATOM 750 N N . ARG A 0 99 . -18.163 -23.528 4.419 1.00 86.26 99 A 1 ATOM 751 C CA . ARG A 0 99 . -18.461 -22.376 3.556 1.00 86.26 99 A 1 ATOM 752 C C . ARG A 0 99 . -19.922 -22.381 3.130 1.00 86.26 99 A 1 ATOM 753 C CB . ARG A 0 99 . -17.558 -22.371 2.317 1.00 86.26 99 A 1 ATOM 754 O O . ARG A 0 99 . -20.494 -23.404 2.768 1.00 86.26 99 A 1 ATOM 755 C CG . ARG A 0 99 . -16.068 -22.218 2.658 1.00 86.26 99 A 1 ATOM 756 C CD . ARG A 0 99 . -15.182 -22.312 1.410 1.00 86.26 99 A 1 ATOM 757 N NE . ARG A 0 99 . -15.289 -23.641 0.783 1.00 86.26 99 A 1 ATOM 758 N NH1 . ARG A 0 99 . -13.365 -23.658 -0.482 1.00 86.26 99 A 1 ATOM 759 N NH2 . ARG A 0 99 . -14.667 -25.475 -0.352 1.00 86.26 99 A 1 ATOM 760 C CZ . ARG A 0 99 . -14.433 -24.246 -0.011 1.00 86.26 99 A 1 ATOM 761 N N . MET A 0 100 . -20.514 -21.198 3.102 1.00 86.44 100 A 1 ATOM 762 C CA . MET A 0 100 . -21.840 -20.978 2.544 1.00 86.44 100 A 1 ATOM 763 C C . MET A 0 100 . -21.716 -20.472 1.107 1.00 86.44 100 A 1 ATOM 764 C CB . MET A 0 100 . -22.595 -20.014 3.456 1.00 86.44 100 A 1 ATOM 765 O O . MET A 0 100 . -20.837 -19.668 0.802 1.00 86.44 100 A 1 ATOM 766 C CG . MET A 0 100 . -24.046 -19.821 3.008 1.00 86.44 100 A 1 ATOM 767 S SD . MET A 0 100 . -25.137 -19.264 4.338 1.00 86.44 100 A 1 ATOM 768 C CE . MET A 0 100 . -24.362 -17.686 4.752 1.00 86.44 100 A 1 ATOM 769 N N . GLN A 0 101 . -22.604 -20.926 0.226 1.00 89.81 101 A 1 ATOM 770 C CA . GLN A 0 101 . -22.717 -20.393 -1.127 1.00 89.81 101 A 1 ATOM 771 C C . GLN A 0 101 . -23.785 -19.295 -1.164 1.00 89.81 101 A 1 ATOM 772 C CB . GLN A 0 101 . -22.975 -21.543 -2.106 1.00 89.81 101 A 1 ATOM 773 O O . GLN A 0 101 . -24.914 -19.506 -0.721 1.00 89.81 101 A 1 ATOM 774 C CG . GLN A 0 101 . -22.800 -21.123 -3.576 1.00 89.81 101 A 1 ATOM 775 C CD . GLN A 0 101 . -22.866 -22.316 -4.529 1.00 89.81 101 A 1 ATOM 776 N NE2 . GLN A 0 101 . -22.636 -22.121 -5.807 1.00 89.81 101 A 1 ATOM 777 O OE1 . GLN A 0 101 . -23.081 -23.451 -4.146 1.00 89.81 101 A 1 ATOM 778 N N . ILE A 0 102 . -23.424 -18.127 -1.693 1.00 88.08 102 A 1 ATOM 779 C CA . ILE A 0 102 . -24.317 -16.982 -1.901 1.00 88.08 102 A 1 ATOM 780 C C . ILE A 0 102 . -24.073 -16.486 -3.325 1.00 88.08 102 A 1 ATOM 781 C CB . ILE A 0 102 . -24.048 -15.854 -0.874 1.00 88.08 102 A 1 ATOM 782 O O . ILE A 0 102 . -22.936 -16.189 -3.679 1.00 88.08 102 A 1 ATOM 783 C CG1 . ILE A 0 102 . -24.072 -16.359 0.589 1.00 88.08 102 A 1 ATOM 784 C CG2 . ILE A 0 102 . -25.065 -14.715 -1.084 1.00 88.08 102 A 1 ATOM 785 C CD1 . ILE A 0 102 . -23.764 -15.264 1.621 1.00 88.08 102 A 1 ATOM 786 N N . ALA A 0 103 . -25.119 -16.422 -4.156 1.00 84.14 103 A 1 ATOM 787 C CA . ALA A 0 103 . -25.040 -15.917 -5.535 1.00 84.14 103 A 1 ATOM 788 C C . ALA A 0 103 . -23.838 -16.471 -6.346 1.00 84.14 103 A 1 ATOM 789 C CB . ALA A 0 103 . -25.111 -14.383 -5.493 1.00 84.14 103 A 1 ATOM 790 O O . ALA A 0 103 . -23.124 -15.726 -7.010 1.00 84.14 103 A 1 ATOM 791 N N . GLY A 0 104 . -23.565 -17.777 -6.232 1.00 83.51 104 A 1 ATOM 792 C CA . GLY A 0 104 . -22.436 -18.449 -6.892 1.00 83.51 104 A 1 ATOM 793 C C . GLY A 0 104 . -21.096 -18.396 -6.140 1.00 83.51 104 A 1 ATOM 794 O O . GLY A 0 104 . -20.314 -19.338 -6.260 1.00 83.51 104 A 1 ATOM 795 N N . ARG A 0 105 . -20.838 -17.381 -5.304 1.00 86.88 105 A 1 ATOM 796 C CA . ARG A 0 105 . -19.591 -17.246 -4.522 1.00 86.88 105 A 1 ATOM 797 C C . ARG A 0 105 . -19.638 -18.129 -3.266 1.00 86.88 105 A 1 ATOM 798 C CB . ARG A 0 105 . -19.329 -15.761 -4.176 1.00 86.88 105 A 1 ATOM 799 O O . ARG A 0 105 . -20.635 -18.135 -2.547 1.00 86.88 105 A 1 ATOM 800 C CG . ARG A 0 105 . -19.022 -14.896 -5.419 1.00 86.88 105 A 1 ATOM 801 C CD . ARG A 0 105 . -19.050 -13.374 -5.176 1.00 86.88 105 A 1 ATOM 802 N NE . ARG A 0 105 . -17.936 -12.849 -4.349 1.00 86.88 105 A 1 ATOM 803 N NH1 . ARG A 0 105 . -19.046 -11.058 -3.395 1.00 86.88 105 A 1 ATOM 804 N NH2 . ARG A 0 105 . -16.921 -11.259 -3.012 1.00 86.88 105 A 1 ATOM 805 C CZ . ARG A 0 105 . -17.970 -11.744 -3.605 1.00 86.88 105 A 1 ATOM 806 N N . LYS A 0 106 . -18.552 -18.860 -2.977 1.00 89.01 106 A 1 ATOM 807 C CA . LYS A 0 106 . -18.362 -19.596 -1.710 1.00 89.01 106 A 1 ATOM 808 C C . LYS A 0 106 . -17.648 -18.700 -0.697 1.00 89.01 106 A 1 ATOM 809 C CB . LYS A 0 106 . -17.573 -20.903 -1.923 1.00 89.01 106 A 1 ATOM 810 O O . LYS A 0 106 . -16.501 -18.325 -0.919 1.00 89.01 106 A 1 ATOM 811 C CG . LYS A 0 106 . -18.335 -21.957 -2.742 1.00 89.01 106 A 1 ATOM 812 C CD . LYS A 0 106 . -17.588 -23.302 -2.743 1.00 89.01 106 A 1 ATOM 813 C CE . LYS A 0 106 . -18.382 -24.346 -3.543 1.00 89.01 106 A 1 ATOM 814 N NZ . LYS A 0 106 . -17.816 -25.712 -3.396 1.00 89.01 106 A 1 ATOM 815 N N . CYS A 0 107 . -18.294 -18.396 0.423 1.00 89.33 107 A 1 ATOM 816 C CA . CYS A 0 107 . -17.770 -17.522 1.474 1.00 89.33 107 A 1 ATOM 817 C C . CYS A 0 107 . -17.849 -18.181 2.860 1.00 89.33 107 A 1 ATOM 818 C CB . CYS A 0 107 . -18.515 -16.177 1.430 1.00 89.33 107 A 1 ATOM 819 O O . CYS A 0 107 . -18.712 -19.020 3.119 1.00 89.33 107 A 1 ATOM 820 S SG . CYS A 0 107 . -20.313 -16.425 1.522 1.00 89.33 107 A 1 ATOM 821 N N . LEU A 0 108 . -16.963 -17.788 3.778 1.00 91.51 108 A 1 ATOM 822 C CA . LEU A 0 108 . -17.077 -18.170 5.187 1.00 91.51 108 A 1 ATOM 823 C C . LEU A 0 108 . -18.157 -17.304 5.860 1.00 91.51 108 A 1 ATOM 824 C CB . LEU A 0 108 . -15.720 -18.004 5.886 1.00 91.51 108 A 1 ATOM 825 O O . LEU A 0 108 . -18.098 -16.082 5.720 1.00 91.51 108 A 1 ATOM 826 C CG . LEU A 0 108 . -14.650 -19.025 5.466 1.00 91.51 108 A 1 ATOM 827 C CD1 . LEU A 0 108 . -13.319 -18.657 6.116 1.00 91.51 108 A 1 ATOM 828 C CD2 . LEU A 0 108 . -15.004 -20.448 5.898 1.00 91.51 108 A 1 ATOM 829 N N . PRO A 0 109 . -19.128 -17.889 6.586 1.00 92.43 109 A 1 ATOM 830 C CA . PRO A 0 109 . -20.307 -17.151 7.043 1.00 92.43 109 A 1 ATOM 831 C C . PRO A 0 109 . -19.982 -16.059 8.072 1.00 92.43 109 A 1 ATOM 832 C CB . PRO A 0 109 . -21.261 -18.218 7.578 1.00 92.43 109 A 1 ATOM 833 O O . PRO A 0 109 . -20.453 -14.936 7.941 1.00 92.43 109 A 1 ATOM 834 C CG . PRO A 0 109 . -20.350 -19.386 7.956 1.00 92.43 109 A 1 ATOM 835 C CD . PRO A 0 109 . -19.255 -19.306 6.898 1.00 92.43 109 A 1 ATOM 836 N N . HIS A 0 110 . -19.118 -16.349 9.046 1.00 92.17 110 A 1 ATOM 837 C CA . HIS A 0 110 . -18.666 -15.371 10.040 1.00 92.17 110 A 1 ATOM 838 C C . HIS A 0 110 . -17.883 -14.204 9.406 1.00 92.17 110 A 1 ATOM 839 C CB . HIS A 0 110 . -17.841 -16.096 11.113 1.00 92.17 110 A 1 ATOM 840 O O . HIS A 0 110 . -18.101 -13.054 9.781 1.00 92.17 110 A 1 ATOM 841 C CG . HIS A 0 110 . -16.584 -16.749 10.592 1.00 92.17 110 A 1 ATOM 842 C CD2 . HIS A 0 110 . -15.304 -16.302 10.784 1.00 92.17 110 A 1 ATOM 843 N ND1 . HIS A 0 110 . -16.505 -17.900 9.836 1.00 92.17 110 A 1 ATOM 844 C CE1 . HIS A 0 110 . -15.209 -18.128 9.572 1.00 92.17 110 A 1 ATOM 845 N NE2 . HIS A 0 110 . -14.447 -17.183 10.123 1.00 92.17 110 A 1 ATOM 846 N N . ILE A 0 111 . -17.032 -14.477 8.404 1.00 92.49 111 A 1 ATOM 847 C CA . ILE A 0 111 . -16.290 -13.440 7.668 1.00 92.49 111 A 1 ATOM 848 C C . ILE A 0 111 . -17.250 -12.553 6.873 1.00 92.49 111 A 1 ATOM 849 C CB . ILE A 0 111 . -15.215 -14.040 6.726 1.00 92.49 111 A 1 ATOM 850 O O . ILE A 0 111 . -17.176 -11.335 6.992 1.00 92.49 111 A 1 ATOM 851 C CG1 . ILE A 0 111 . -14.193 -14.954 7.434 1.00 92.49 111 A 1 ATOM 852 C CG2 . ILE A 0 111 . -14.462 -12.944 5.945 1.00 92.49 111 A 1 ATOM 853 C CD1 . ILE A 0 111 . -13.338 -14.291 8.522 1.00 92.49 111 A 1 ATOM 854 N N . ILE A 0 112 . -18.154 -13.128 6.067 1.00 92.43 112 A 1 ATOM 855 C CA . ILE A 0 112 . -18.943 -12.317 5.126 1.00 92.43 112 A 1 ATOM 856 C C . ILE A 0 112 . -19.927 -11.382 5.832 1.00 92.43 112 A 1 ATOM 857 C CB . ILE A 0 112 . -19.612 -13.176 4.030 1.00 92.43 112 A 1 ATOM 858 O O . ILE A 0 112 . -20.049 -10.226 5.443 1.00 92.43 112 A 1 ATOM 859 C CG1 . ILE A 0 112 . -20.160 -12.329 2.861 1.00 92.43 112 A 1 ATOM 860 C CG2 . ILE A 0 112 . -20.746 -14.064 4.567 1.00 92.43 112 A 1 ATOM 861 C CD1 . ILE A 0 112 . -19.097 -11.430 2.207 1.00 92.43 112 A 1 ATOM 862 N N . TYR A 0 113 . -20.569 -11.834 6.909 1.00 93.71 113 A 1 ATOM 863 C CA . TYR A 0 113 . -21.480 -10.986 7.678 1.00 93.71 113 A 1 ATOM 864 C C . TYR A 0 113 . -20.735 -9.928 8.502 1.00 93.71 113 A 1 ATOM 865 C CB . TYR A 0 113 . -22.395 -11.884 8.514 1.00 93.71 113 A 1 ATOM 866 O O . TYR A 0 113 . -21.158 -8.774 8.543 1.00 93.71 113 A 1 ATOM 867 C CG . TYR A 0 113 . -23.358 -12.711 7.670 1.00 93.71 113 A 1 ATOM 868 C CD1 . TYR A 0 113 . -24.160 -12.104 6.680 1.00 93.71 113 A 1 ATOM 869 C CD2 . TYR A 0 113 . -23.433 -14.102 7.862 1.00 93.71 113 A 1 ATOM 870 C CE1 . TYR A 0 113 . -24.985 -12.892 5.854 1.00 93.71 113 A 1 ATOM 871 C CE2 . TYR A 0 113 . -24.293 -14.888 7.077 1.00 93.71 113 A 1 ATOM 872 O OH . TYR A 0 113 . -25.857 -15.040 5.264 1.00 93.71 113 A 1 ATOM 873 C CZ . TYR A 0 113 . -25.051 -14.284 6.051 1.00 93.71 113 A 1 ATOM 874 N N . SER A 0 114 . -19.561 -10.258 9.049 1.00 92.93 114 A 1 ATOM 875 C CA . SER A 0 114 . -18.682 -9.254 9.667 1.00 92.93 114 A 1 ATOM 876 C C . SER A 0 114 . -18.162 -8.228 8.658 1.00 92.93 114 A 1 ATOM 877 C CB . SER A 0 114 . -17.516 -9.925 10.388 1.00 92.93 114 A 1 ATOM 878 O O . SER A 0 114 . -18.028 -7.054 8.999 1.00 92.93 114 A 1 ATOM 879 O OG . SER A 0 114 . -17.995 -10.849 11.345 1.00 92.93 114 A 1 ATOM 880 N N . ARG A 0 115 . -17.942 -8.631 7.401 1.00 92.02 115 A 1 ATOM 881 C CA . ARG A 0 115 . -17.547 -7.726 6.315 1.00 92.02 115 A 1 ATOM 882 C C . ARG A 0 115 . -18.673 -6.801 5.854 1.00 92.02 115 A 1 ATOM 883 C CB . ARG A 0 115 . -16.946 -8.543 5.162 1.00 92.02 115 A 1 ATOM 884 O O . ARG A 0 115 . -18.416 -5.658 5.496 1.00 92.02 115 A 1 ATOM 885 C CG . ARG A 0 115 . -16.280 -7.645 4.107 1.00 92.02 115 A 1 ATOM 886 C CD . ARG A 0 115 . -15.825 -8.443 2.889 1.00 92.02 115 A 1 ATOM 887 N NE . ARG A 0 115 . -14.664 -9.307 3.170 1.00 92.02 115 A 1 ATOM 888 N NH1 . ARG A 0 115 . -14.654 -10.366 1.128 1.00 92.02 115 A 1 ATOM 889 N NH2 . ARG A 0 115 . -13.011 -10.735 2.575 1.00 92.02 115 A 1 ATOM 890 C CZ . ARG A 0 115 . -14.125 -10.128 2.296 1.00 92.02 115 A 1 ATOM 891 N N . ILE A 0 116 . -19.917 -7.278 5.880 1.00 93.11 116 A 1 ATOM 892 C CA . ILE A 0 116 . -21.097 -6.482 5.518 1.00 93.11 116 A 1 ATOM 893 C C . ILE A 0 116 . -21.387 -5.389 6.561 1.00 93.11 116 A 1 ATOM 894 C CB . ILE A 0 116 . -22.295 -7.431 5.258 1.00 93.11 116 A 1 ATOM 895 O O . ILE A 0 116 . -21.779 -4.294 6.163 1.00 93.11 116 A 1 ATOM 896 C CG1 . ILE A 0 116 . -22.091 -8.153 3.902 1.00 93.11 116 A 1 ATOM 897 C CG2 . ILE A 0 116 . -23.657 -6.717 5.243 1.00 93.11 116 A 1 ATOM 898 C CD1 . ILE A 0 116 . -23.041 -9.336 3.667 1.00 93.11 116 A 1 ATOM 899 N N . TRP A 0 117 . -21.186 -5.655 7.860 1.00 93.68 117 A 1 ATOM 900 C CA . TRP A 0 117 . -21.632 -4.756 8.942 1.00 93.68 117 A 1 ATOM 901 C C . TRP A 0 117 . -20.535 -4.109 9.807 1.00 93.68 117 A 1 ATOM 902 C CB . TRP A 0 117 . -22.644 -5.511 9.821 1.00 93.68 117 A 1 ATOM 903 O O . TRP A 0 117 . -20.849 -3.166 10.529 1.00 93.68 117 A 1 ATOM 904 C CG . TRP A 0 117 . -23.942 -5.848 9.147 1.00 93.68 117 A 1 ATOM 905 C CD1 . TRP A 0 117 . -24.788 -4.939 8.611 1.00 93.68 117 A 1 ATOM 906 C CD2 . TRP A 0 117 . -24.580 -7.148 8.945 1.00 93.68 117 A 1 ATOM 907 C CE2 . TRP A 0 117 . -25.799 -6.938 8.226 1.00 93.68 117 A 1 ATOM 908 C CE3 . TRP A 0 117 . -24.281 -8.477 9.326 1.00 93.68 117 A 1 ATOM 909 N NE1 . TRP A 0 117 . -25.879 -5.572 8.052 1.00 93.68 117 A 1 ATOM 910 C CH2 . TRP A 0 117 . -26.329 -9.297 8.278 1.00 93.68 117 A 1 ATOM 911 C CZ2 . TRP A 0 117 . -26.657 -7.991 7.888 1.00 93.68 117 A 1 ATOM 912 C CZ3 . TRP A 0 117 . -25.157 -9.537 9.011 1.00 93.68 117 A 1 ATOM 913 N N . ARG A 0 118 . -19.275 -4.581 9.793 1.00 89.50 118 A 1 ATOM 914 C CA . ARG A 0 118 . -18.219 -4.060 10.696 1.00 89.50 118 A 1 ATOM 915 C C . ARG A 0 118 . -16.864 -3.740 10.063 1.00 89.50 118 A 1 ATOM 916 C CB . ARG A 0 118 . -17.995 -5.011 11.880 1.00 89.50 118 A 1 ATOM 917 O O . ARG A 0 118 . -16.277 -2.738 10.470 1.00 89.50 118 A 1 ATOM 918 C CG . ARG A 0 118 . -19.161 -5.004 12.879 1.00 89.50 118 A 1 ATOM 919 C CD . ARG A 0 118 . -18.773 -5.783 14.141 1.00 89.50 118 A 1 ATOM 920 N NE . ARG A 0 118 . -17.803 -5.045 14.973 1.00 89.50 118 A 1 ATOM 921 N NH1 . ARG A 0 118 . -17.090 -6.812 16.256 1.00 89.50 118 A 1 ATOM 922 N NH2 . ARG A 0 118 . -16.263 -4.781 16.627 1.00 89.50 118 A 1 ATOM 923 C CZ . ARG A 0 118 . -17.058 -5.551 15.939 1.00 89.50 118 A 1 ATOM 924 N N . TRP A 0 119 . -16.362 -4.567 9.145 1.00 89.69 119 A 1 ATOM 925 C CA . TRP A 0 119 . -15.006 -4.430 8.590 1.00 89.69 119 A 1 ATOM 926 C C . TRP A 0 119 . -14.964 -4.756 7.086 1.00 89.69 119 A 1 ATOM 927 C CB . TRP A 0 119 . -14.067 -5.360 9.366 1.00 89.69 119 A 1 ATOM 928 O O . TRP A 0 119 . -14.845 -5.930 6.725 1.00 89.69 119 A 1 ATOM 929 C CG . TRP A 0 119 . -13.915 -5.082 10.826 1.00 89.69 119 A 1 ATOM 930 C CD1 . TRP A 0 119 . -13.376 -3.965 11.359 1.00 89.69 119 A 1 ATOM 931 C CD2 . TRP A 0 119 . -14.285 -5.929 11.953 1.00 89.69 119 A 1 ATOM 932 C CE2 . TRP A 0 119 . -13.854 -5.291 13.153 1.00 89.69 119 A 1 ATOM 933 C CE3 . TRP A 0 119 . -14.923 -7.182 12.079 1.00 89.69 119 A 1 ATOM 934 N NE1 . TRP A 0 119 . -13.341 -4.081 12.735 1.00 89.69 119 A 1 ATOM 935 C CH2 . TRP A 0 119 . -14.555 -7.181 14.488 1.00 89.69 119 A 1 ATOM 936 C CZ2 . TRP A 0 119 . -13.971 -5.905 14.408 1.00 89.69 119 A 1 ATOM 937 C CZ3 . TRP A 0 119 . -15.069 -7.798 13.336 1.00 89.69 119 A 1 ATOM 938 N N . PRO A 0 120 . -15.047 -3.764 6.182 1.00 86.39 120 A 1 ATOM 939 C CA . PRO A 0 120 . -15.246 -4.006 4.750 1.00 86.39 120 A 1 ATOM 940 C C . PRO A 0 120 . -14.010 -4.622 4.069 1.00 86.39 120 A 1 ATOM 941 C CB . PRO A 0 120 . -15.586 -2.623 4.185 1.00 86.39 120 A 1 ATOM 942 O O . PRO A 0 120 . -14.113 -5.209 2.993 1.00 86.39 120 A 1 ATOM 943 C CG . PRO A 0 120 . -14.818 -1.655 5.083 1.00 86.39 120 A 1 ATOM 944 C CD . PRO A 0 120 . -14.803 -2.351 6.441 1.00 86.39 120 A 1 ATOM 945 N N . ASP A 0 121 . -12.854 -4.497 4.716 1.00 85.20 121 A 1 ATOM 946 C CA . ASP A 0 121 . -11.512 -4.916 4.314 1.00 85.20 121 A 1 ATOM 947 C C . ASP A 0 121 . -11.091 -6.295 4.868 1.00 85.20 121 A 1 ATOM 948 C CB . ASP A 0 121 . -10.550 -3.811 4.790 1.00 85.20 121 A 1 ATOM 949 O O . ASP A 0 121 . -10.067 -6.838 4.463 1.00 85.20 121 A 1 ATOM 950 C CG . ASP A 0 121 . -10.500 -3.660 6.321 1.00 85.20 121 A 1 ATOM 951 O OD1 . ASP A 0 121 . -11.560 -3.729 6.989 1.00 85.20 121 A 1 ATOM 952 O OD2 . ASP A 0 121 . -9.385 -3.512 6.861 1.00 85.20 121 A 1 ATOM 953 N N . LEU A 0 122 . -11.888 -6.880 5.766 1.00 85.51 122 A 1 ATOM 954 C CA . LEU A 0 122 . -11.561 -8.078 6.545 1.00 85.51 122 A 1 ATOM 955 C C . LEU A 0 122 . -11.127 -9.293 5.701 1.00 85.51 122 A 1 ATOM 956 C CB . LEU A 0 122 . -12.832 -8.414 7.340 1.00 85.51 122 A 1 ATOM 957 O O . LEU A 0 122 . -11.917 -9.791 4.887 1.00 85.51 122 A 1 ATOM 958 C CG . LEU A 0 122 . -12.703 -9.617 8.280 1.00 85.51 122 A 1 ATOM 959 C CD1 . LEU A 0 122 . -11.869 -9.249 9.507 1.00 85.51 122 A 1 ATOM 960 C CD2 . LEU A 0 122 . -14.101 -10.063 8.707 1.00 85.51 122 A 1 ATOM 961 N N . HIS A 0 123 . -9.938 -9.853 5.959 1.00 79.44 123 A 1 ATOM 962 C CA . HIS A 0 123 . -9.446 -11.066 5.288 1.00 79.44 123 A 1 ATOM 963 C C . HIS A 0 123 . -9.774 -12.387 6.026 1.00 79.44 123 A 1 ATOM 964 C CB . HIS A 0 123 . -7.951 -10.921 4.954 1.00 79.44 123 A 1 ATOM 965 O O . HIS A 0 123 . -10.320 -12.419 7.128 1.00 79.44 123 A 1 ATOM 966 C CG . HIS A 0 123 . -7.542 -11.718 3.744 1.00 79.44 123 A 1 ATOM 967 C CD2 . HIS A 0 123 . -6.930 -12.941 3.734 1.00 79.44 123 A 1 ATOM 968 N ND1 . HIS A 0 123 . -7.760 -11.359 2.435 1.00 79.44 123 A 1 ATOM 969 C CE1 . HIS A 0 123 . -7.311 -12.356 1.654 1.00 79.44 123 A 1 ATOM 970 N NE2 . HIS A 0 123 . -6.852 -13.370 2.406 1.00 79.44 123 A 1 ATOM 971 N N . ARG A 0 124 . -9.460 -13.524 5.383 1.00 75.85 124 A 1 ATOM 972 C CA . ARG A 0 124 . -9.889 -14.890 5.755 1.00 75.85 124 A 1 ATOM 973 C C . ARG A 0 124 . -9.490 -15.365 7.166 1.00 75.85 124 A 1 ATOM 974 C CB . ARG A 0 124 . -9.373 -15.862 4.670 1.00 75.85 124 A 1 ATOM 975 O O . ARG A 0 124 . -10.171 -16.246 7.682 1.00 75.85 124 A 1 ATOM 976 C CG . ARG A 0 124 . -9.939 -17.285 4.812 1.00 75.85 124 A 1 ATOM 977 C CD . ARG A 0 124 . -9.522 -18.199 3.655 1.00 75.85 124 A 1 ATOM 978 N NE . ARG A 0 124 . -10.029 -19.570 3.869 1.00 75.85 124 A 1 ATOM 979 N NH1 . ARG A 0 124 . -8.811 -20.615 2.228 1.00 75.85 124 A 1 ATOM 980 N NH2 . ARG A 0 124 . -10.101 -21.829 3.585 1.00 75.85 124 A 1 ATOM 981 C CZ . ARG A 0 124 . -9.649 -20.659 3.225 1.00 75.85 124 A 1 ATOM 982 N N . ASN A 0 125 . -8.433 -14.809 7.762 1.00 79.58 125 A 1 ATOM 983 C CA . ASN A 0 125 . -7.833 -15.292 9.017 1.00 79.58 125 A 1 ATOM 984 C C . ASN A 0 125 . -7.804 -14.228 10.137 1.00 79.58 125 A 1 ATOM 985 C CB . ASN A 0 125 . -6.420 -15.836 8.723 1.00 79.58 125 A 1 ATOM 986 O O . ASN A 0 125 . -7.104 -14.404 11.128 1.00 79.58 125 A 1 ATOM 987 C CG . ASN A 0 125 . -6.351 -17.028 7.782 1.00 79.58 125 A 1 ATOM 988 N ND2 . ASN A 0 125 . -5.161 -17.359 7.339 1.00 79.58 125 A 1 ATOM 989 O OD1 . ASN A 0 125 . -7.321 -17.673 7.414 1.00 79.58 125 A 1 ATOM 990 N N . GLU A 0 126 . -8.529 -13.119 9.981 1.00 85.58 126 A 1 ATOM 991 C CA . GLU A 0 126 . -8.422 -11.952 10.873 1.00 85.58 126 A 1 ATOM 992 C C . GLU A 0 126 . -9.475 -11.905 11.991 1.00 85.58 126 A 1 ATOM 993 C CB . GLU A 0 126 . -8.504 -10.677 10.031 1.00 85.58 126 A 1 ATOM 994 O O . GLU A 0 126 . -9.485 -10.956 12.766 1.00 85.58 126 A 1 ATOM 995 C CG . GLU A 0 126 . -7.276 -10.453 9.143 1.00 85.58 126 A 1 ATOM 996 C CD . GLU A 0 126 . -7.488 -9.230 8.247 1.00 85.58 126 A 1 ATOM 997 O OE1 . GLU A 0 126 . -6.913 -9.207 7.146 1.00 85.58 126 A 1 ATOM 998 O OE2 . GLU A 0 126 . -8.322 -8.360 8.590 1.00 85.58 126 A 1 ATOM 999 N N . LEU A 0 127 . -10.379 -12.887 12.100 1.00 88.68 127 A 1 ATOM 1000 C CA . LEU A 0 127 . -11.382 -12.935 13.173 1.00 88.68 127 A 1 ATOM 1001 C C . LEU A 0 127 . -11.125 -14.063 14.162 1.00 88.68 127 A 1 ATOM 1002 C CB . LEU A 0 127 . -12.811 -13.087 12.627 1.00 88.68 127 A 1 ATOM 1003 O O . LEU A 0 127 . -11.014 -15.222 13.766 1.00 88.68 127 A 1 ATOM 1004 C CG . LEU A 0 127 . -13.359 -11.903 11.829 1.00 88.68 127 A 1 ATOM 1005 C CD1 . LEU A 0 127 . -14.857 -12.123 11.607 1.00 88.68 127 A 1 ATOM 1006 C CD2 . LEU A 0 127 . -13.189 -10.552 12.524 1.00 88.68 127 A 1 ATOM 1007 N N . ARG A 0 128 . -11.203 -13.722 15.449 1.00 88.97 128 A 1 ATOM 1008 C CA . ARG A 0 128 . -11.351 -14.664 16.564 1.00 88.97 128 A 1 ATOM 1009 C C . ARG A 0 128 . -12.710 -14.453 17.224 1.00 88.97 128 A 1 ATOM 1010 C CB . ARG A 0 128 . -10.186 -14.453 17.533 1.00 88.97 128 A 1 ATOM 1011 O O . ARG A 0 128 . -13.203 -13.327 17.285 1.00 88.97 128 A 1 ATOM 1012 C CG . ARG A 0 128 . -10.160 -15.467 18.685 1.00 88.97 128 A 1 ATOM 1013 C CD . ARG A 0 128 . -9.001 -15.180 19.644 1.00 88.97 128 A 1 ATOM 1014 N NE . ARG A 0 128 . -9.173 -13.896 20.362 1.00 88.97 128 A 1 ATOM 1015 N NH1 . ARG A 0 128 . -7.012 -13.669 21.086 1.00 88.97 128 A 1 ATOM 1016 N NH2 . ARG A 0 128 . -8.489 -12.078 21.558 1.00 88.97 128 A 1 ATOM 1017 C CZ . ARG A 0 128 . -8.236 -13.221 20.997 1.00 88.97 128 A 1 ATOM 1018 N N . HIS A 0 129 . -13.334 -15.512 17.726 1.00 91.55 129 A 1 ATOM 1019 C CA . HIS A 0 129 . -14.584 -15.368 18.481 1.00 91.55 129 A 1 ATOM 1020 C C . HIS A 0 129 . -14.362 -14.725 19.866 1.00 91.55 129 A 1 ATOM 1021 C CB . HIS A 0 129 . -15.326 -16.707 18.556 1.00 91.55 129 A 1 ATOM 1022 O O . HIS A 0 129 . -13.338 -14.930 20.522 1.00 91.55 129 A 1 ATOM 1023 C CG . HIS A 0 129 . -14.671 -17.732 19.448 1.00 91.55 129 A 1 ATOM 1024 C CD2 . HIS A 0 129 . -15.118 -18.154 20.673 1.00 91.55 129 A 1 ATOM 1025 N ND1 . HIS A 0 129 . -13.500 -18.409 19.194 1.00 91.55 129 A 1 ATOM 1026 C CE1 . HIS A 0 129 . -13.241 -19.206 20.238 1.00 91.55 129 A 1 ATOM 1027 N NE2 . HIS A 0 129 . -14.204 -19.092 21.166 1.00 91.55 129 A 1 ATOM 1028 N N . SER A 0 130 . -15.336 -13.945 20.335 1.00 89.79 130 A 1 ATOM 1029 C CA . SER A 0 130 . -15.338 -13.378 21.687 1.00 89.79 130 A 1 ATOM 1030 C C . SER A 0 130 . -15.611 -14.458 22.742 1.00 89.79 130 A 1 ATOM 1031 C CB . SER A 0 130 . -16.389 -12.269 21.793 1.00 89.79 130 A 1 ATOM 1032 O O . SER A 0 130 . -16.353 -15.403 22.493 1.00 89.79 130 A 1 ATOM 1033 O OG . SER A 0 130 . -16.163 -11.264 20.826 1.00 89.79 130 A 1 ATOM 1034 N N . LYS A 0 131 . -15.091 -14.289 23.968 1.00 87.70 131 A 1 ATOM 1035 C CA . LYS A 0 131 . -15.200 -15.287 25.062 1.00 87.70 131 A 1 ATOM 1036 C C . LYS A 0 131 . -16.637 -15.661 25.475 1.00 87.70 131 A 1 ATOM 1037 C CB . LYS A 0 131 . -14.438 -14.795 26.307 1.00 87.70 131 A 1 ATOM 1038 O O . LYS A 0 131 . -16.829 -16.685 26.118 1.00 87.70 131 A 1 ATOM 1039 C CG . LYS A 0 131 . -12.929 -14.617 26.079 1.00 87.70 131 A 1 ATOM 1040 C CD . LYS A 0 131 . -12.235 -14.166 27.374 1.00 87.70 131 A 1 ATOM 1041 C CE . LYS A 0 131 . -10.741 -13.934 27.116 1.00 87.70 131 A 1 ATOM 1042 N NZ . LYS A 0 131 . -10.041 -13.431 28.327 1.00 87.70 131 A 1 ATOM 1043 N N . HIS A 0 132 . -17.627 -14.832 25.141 1.00 89.19 132 A 1 ATOM 1044 C CA . HIS A 0 132 . -19.054 -15.076 25.394 1.00 89.19 132 A 1 ATOM 1045 C C . HIS A 0 132 . -19.779 -15.761 24.215 1.00 89.19 132 A 1 ATOM 1046 C CB . HIS A 0 132 . -19.712 -13.738 25.773 1.00 89.19 132 A 1 ATOM 1047 O O . HIS A 0 132 . -20.955 -16.099 24.327 1.00 89.19 132 A 1 ATOM 1048 C CG . HIS A 0 132 . -19.560 -12.666 24.719 1.00 89.19 132 A 1 ATOM 1049 C CD2 . HIS A 0 132 . -20.222 -12.605 23.521 1.00 89.19 132 A 1 ATOM 1050 N ND1 . HIS A 0 132 . -18.724 -11.569 24.777 1.00 89.19 132 A 1 ATOM 1051 C CE1 . HIS A 0 132 . -18.885 -10.864 23.642 1.00 89.19 132 A 1 ATOM 1052 N NE2 . HIS A 0 132 . -19.766 -11.475 22.840 1.00 89.19 132 A 1 ATOM 1053 N N . CYS A 0 133 . -19.107 -15.954 23.076 1.00 92.34 133 A 1 ATOM 1054 C CA . CYS A 0 133 . -19.676 -16.573 21.885 1.00 92.34 133 A 1 ATOM 1055 C C . CYS A 0 133 . -19.584 -18.101 21.981 1.00 92.34 133 A 1 ATOM 1056 C CB . CYS A 0 133 . -18.943 -16.023 20.659 1.00 92.34 133 A 1 ATOM 1057 O O . CYS A 0 133 . -18.537 -18.690 21.713 1.00 92.34 133 A 1 ATOM 1058 S SG . CYS A 0 133 . -19.703 -16.676 19.144 1.00 92.34 133 A 1 ATOM 1059 N N . LEU A 0 134 . -20.695 -18.752 22.335 1.00 90.83 134 A 1 ATOM 1060 C CA . LEU A 0 134 . -20.747 -20.210 22.494 1.00 90.83 134 A 1 ATOM 1061 C C . LEU A 0 134 . -20.616 -20.979 21.172 1.00 90.83 134 A 1 ATOM 1062 C CB . LEU A 0 134 . -22.045 -20.606 23.221 1.00 90.83 134 A 1 ATOM 1063 O O . LEU A 0 134 . -20.223 -22.137 21.202 1.00 90.83 134 A 1 ATOM 1064 C CG . LEU A 0 134 . -22.185 -20.054 24.651 1.00 90.83 134 A 1 ATOM 1065 C CD1 . LEU A 0 134 . -23.509 -20.531 25.246 1.00 90.83 134 A 1 ATOM 1066 C CD2 . LEU A 0 134 . -21.053 -20.510 25.577 1.00 90.83 134 A 1 ATOM 1067 N N . PHE A 0 135 . -20.901 -20.341 20.032 1.00 92.81 135 A 1 ATOM 1068 C CA . PHE A 0 135 . -20.931 -20.962 18.698 1.00 92.81 135 A 1 ATOM 1069 C C . PHE A 0 135 . -19.886 -20.359 17.738 1.00 92.81 135 A 1 ATOM 1070 C CB . PHE A 0 135 . -22.362 -20.901 18.137 1.00 92.81 135 A 1 ATOM 1071 O O . PHE A 0 135 . -20.102 -20.294 16.526 1.00 92.81 135 A 1 ATOM 1072 C CG . PHE A 0 135 . -23.402 -21.623 18.970 1.00 92.81 135 A 1 ATOM 1073 C CD1 . PHE A 0 135 . -23.659 -22.986 18.745 1.00 92.81 135 A 1 ATOM 1074 C CD2 . PHE A 0 135 . -24.128 -20.932 19.958 1.00 92.81 135 A 1 ATOM 1075 C CE1 . PHE A 0 135 . -24.632 -23.656 19.506 1.00 92.81 135 A 1 ATOM 1076 C CE2 . PHE A 0 135 . -25.108 -21.597 20.714 1.00 92.81 135 A 1 ATOM 1077 C CZ . PHE A 0 135 . -25.360 -22.961 20.487 1.00 92.81 135 A 1 ATOM 1078 N N . GLY A 0 136 . -18.761 -19.857 18.259 1.00 90.70 136 A 1 ATOM 1079 C CA . GLY A 0 136 . -17.687 -19.277 17.445 1.00 90.70 136 A 1 ATOM 1080 C C . GLY A 0 136 . -17.195 -20.231 16.350 1.00 90.70 136 A 1 ATOM 1081 O O . GLY A 0 136 . -17.075 -21.436 16.574 1.00 90.70 136 A 1 ATOM 1082 N N . PHE A 0 137 . -16.890 -19.718 15.151 1.00 89.54 137 A 1 ATOM 1083 C CA . PHE A 0 137 . -16.520 -20.565 14.004 1.00 89.54 137 A 1 ATOM 1084 C C . PHE A 0 137 . -15.351 -21.529 14.289 1.00 89.54 137 A 1 ATOM 1085 C CB . PHE A 0 137 . -16.184 -19.682 12.798 1.00 89.54 137 A 1 ATOM 1086 O O . PHE A 0 137 . -15.365 -22.663 13.801 1.00 89.54 137 A 1 ATOM 1087 C CG . PHE A 0 137 . -15.759 -20.476 11.573 1.00 89.54 137 A 1 ATOM 1088 C CD1 . PHE A 0 137 . -14.393 -20.640 11.271 1.00 89.54 137 A 1 ATOM 1089 C CD2 . PHE A 0 137 . -16.728 -21.053 10.729 1.00 89.54 137 A 1 ATOM 1090 C CE1 . PHE A 0 137 . -14.004 -21.366 10.131 1.00 89.54 137 A 1 ATOM 1091 C CE2 . PHE A 0 137 . -16.342 -21.755 9.574 1.00 89.54 137 A 1 ATOM 1092 C CZ . PHE A 0 137 . -14.978 -21.920 9.281 1.00 89.54 137 A 1 ATOM 1093 N N . GLU A 0 138 . -14.385 -21.102 15.102 1.00 86.57 138 A 1 ATOM 1094 C CA . GLU A 0 138 . -13.209 -21.876 15.520 1.00 86.57 138 A 1 ATOM 1095 C C . GLU A 0 138 . -13.562 -23.083 16.410 1.00 86.57 138 A 1 ATOM 1096 C CB . GLU A 0 138 . -12.252 -20.936 16.272 1.00 86.57 138 A 1 ATOM 1097 O O . GLU A 0 138 . -12.831 -24.071 16.409 1.00 86.57 138 A 1 ATOM 1098 C CG . GLU A 0 138 . -11.725 -19.786 15.393 1.00 86.57 138 A 1 ATOM 1099 C CD . GLU A 0 138 . -11.075 -18.685 16.241 1.00 86.57 138 A 1 ATOM 1100 O OE1 . GLU A 0 138 . -9.877 -18.410 16.047 1.00 86.57 138 A 1 ATOM 1101 O OE2 . GLU A 0 138 . -11.802 -18.116 17.093 1.00 86.57 138 A 1 ATOM 1102 N N . LEU A 0 139 . -14.708 -23.055 17.106 1.00 89.07 139 A 1 ATOM 1103 C CA . LEU A 0 139 . -15.163 -24.120 18.012 1.00 89.07 139 A 1 ATOM 1104 C C . LEU A 0 139 . -15.678 -25.376 17.282 1.00 89.07 139 A 1 ATOM 1105 C CB . LEU A 0 139 . -16.238 -23.567 18.975 1.00 89.07 139 A 1 ATOM 1106 O O . LEU A 0 139 . -16.042 -26.349 17.933 1.00 89.07 139 A 1 ATOM 1107 C CG . LEU A 0 139 . -15.804 -22.367 19.840 1.00 89.07 139 A 1 ATOM 1108 C CD1 . LEU A 0 139 . -16.978 -21.900 20.697 1.00 89.07 139 A 1 ATOM 1109 C CD2 . LEU A 0 139 . -14.648 -22.727 20.774 1.00 89.07 139 A 1 ATOM 1110 N N . LYS A 0 140 . -15.724 -25.363 15.940 1.00 87.43 140 A 1 ATOM 1111 C CA . LYS A 0 140 . -16.090 -26.501 15.063 1.00 87.43 140 A 1 ATOM 1112 C C . LYS A 0 140 . -17.446 -27.180 15.341 1.00 87.43 140 A 1 ATOM 1113 C CB . LYS A 0 140 . -14.939 -27.523 15.005 1.00 87.43 140 A 1 ATOM 1114 O O . LYS A 0 140 . -17.689 -28.261 14.823 1.00 87.43 140 A 1 ATOM 1115 C CG . LYS A 0 140 . -13.667 -26.957 14.361 1.00 87.43 140 A 1 ATOM 1116 C CD . LYS A 0 140 . -12.580 -28.035 14.329 1.00 87.43 140 A 1 ATOM 1117 C CE . LYS A 0 140 . -11.285 -27.467 13.743 1.00 87.43 140 A 1 ATOM 1118 N NZ . LYS A 0 140 . -10.197 -28.477 13.773 1.00 87.43 140 A 1 ATOM 1119 N N . GLN A 0 141 . -18.345 -26.530 16.075 1.00 88.05 141 A 1 ATOM 1120 C CA . GLN A 0 141 . -19.700 -27.027 16.342 1.00 88.05 141 A 1 ATOM 1121 C C . GLN A 0 141 . -20.571 -27.069 15.078 1.00 88.05 141 A 1 ATOM 1122 C CB . GLN A 0 141 . -20.362 -26.131 17.396 1.00 88.05 141 A 1 ATOM 1123 O O . GLN A 0 141 . -20.310 -26.338 14.116 1.00 88.05 141 A 1 ATOM 1124 C CG . GLN A 0 141 . -19.651 -26.196 18.757 1.00 88.05 141 A 1 ATOM 1125 C CD . GLN A 0 141 . -20.204 -25.161 19.722 1.00 88.05 141 A 1 ATOM 1126 N NE2 . GLN A 0 141 . -19.435 -24.745 20.698 1.00 88.05 141 A 1 ATOM 1127 O OE1 . GLN A 0 141 . -21.309 -24.674 19.586 1.00 88.05 141 A 1 ATOM 1128 N N . ASP A 0 142 . -21.645 -27.862 15.116 1.00 90.64 142 A 1 ATOM 1129 C CA . ASP A 0 142 . -22.625 -28.021 14.026 1.00 90.64 142 A 1 ATOM 1130 C C . ASP A 0 142 . -23.327 -26.712 13.638 1.00 90.64 142 A 1 ATOM 1131 C CB . ASP A 0 142 . -23.689 -29.043 14.454 1.00 90.64 142 A 1 ATOM 1132 O O . ASP A 0 142 . -23.815 -26.566 12.520 1.00 90.64 142 A 1 ATOM 1133 C CG . ASP A 0 142 . -23.079 -30.398 14.805 1.00 90.64 142 A 1 ATOM 1134 O OD1 . ASP A 0 142 . -22.164 -30.818 14.065 1.00 90.64 142 A 1 ATOM 1135 O OD2 . ASP A 0 142 . -23.491 -30.951 15.844 1.00 90.64 142 A 1 ATOM 1136 N N . CYS A 0 143 . -23.336 -25.735 14.543 1.00 92.03 143 A 1 ATOM 1137 C CA . CYS A 0 143 . -23.820 -24.379 14.322 1.00 92.03 143 A 1 ATOM 1138 C C . CYS A 0 143 . -22.668 -23.362 14.363 1.00 92.03 143 A 1 ATOM 1139 C CB . CYS A 0 143 . -24.912 -24.085 15.355 1.00 92.03 143 A 1 ATOM 1140 O O . CYS A 0 143 . -21.695 -23.515 15.103 1.00 92.03 143 A 1 ATOM 1141 S SG . CYS A 0 143 . -26.448 -24.903 14.845 1.00 92.03 143 A 1 ATOM 1142 N N . VAL A 0 144 . -22.787 -22.297 13.568 1.00 93.10 144 A 1 ATOM 1143 C CA . VAL A 0 144 . -21.812 -21.200 13.471 1.00 93.10 144 A 1 ATOM 1144 C C . VAL A 0 144 . -22.484 -19.878 13.808 1.00 93.10 144 A 1 ATOM 1145 C CB . VAL A 0 144 . -21.207 -21.110 12.056 1.00 93.10 144 A 1 ATOM 1146 O O . VAL A 0 144 . -23.446 -19.499 13.140 1.00 93.10 144 A 1 ATOM 1147 C CG1 . VAL A 0 144 . -20.160 -19.992 11.974 1.00 93.10 144 A 1 ATOM 1148 C CG2 . VAL A 0 144 . -20.530 -22.418 11.644 1.00 93.10 144 A 1 ATOM 1149 N N . CYS A 0 145 . -21.946 -19.147 14.783 1.00 95.29 145 A 1 ATOM 1150 C CA . CYS A 0 145 . -22.360 -17.781 15.077 1.00 95.29 145 A 1 ATOM 1151 C C . CYS A 0 145 . -21.981 -16.838 13.928 1.00 95.29 145 A 1 ATOM 1152 C CB . CYS A 0 145 . -21.760 -17.303 16.405 1.00 95.29 145 A 1 ATOM 1153 O O . CYS A 0 145 . -20.852 -16.868 13.430 1.00 95.29 145 A 1 ATOM 1154 S SG . CYS A 0 145 . -22.562 -15.740 16.869 1.00 95.29 145 A 1 ATOM 1155 N N . ILE A 0 146 . -22.915 -15.979 13.540 1.00 94.18 146 A 1 ATOM 1156 C CA . ILE A 0 146 . -22.756 -14.964 12.492 1.00 94.18 146 A 1 ATOM 1157 C C . ILE A 0 146 . -22.902 -13.529 13.010 1.00 94.18 146 A 1 ATOM 1158 C CB . ILE A 0 146 . -23.765 -15.218 11.365 1.00 94.18 146 A 1 ATOM 1159 O O . ILE A 0 146 . -22.749 -12.590 12.233 1.00 94.18 146 A 1 ATOM 1160 C CG1 . ILE A 0 146 . -25.212 -15.209 11.896 1.00 94.18 146 A 1 ATOM 1161 C CG2 . ILE A 0 146 . -23.449 -16.533 10.632 1.00 94.18 146 A 1 ATOM 1162 C CD1 . ILE A 0 146 . -26.160 -14.724 10.818 1.00 94.18 146 A 1 ATOM 1163 N N . ASN A 0 147 . -23.210 -13.354 14.300 1.00 93.52 147 A 1 ATOM 1164 C CA . ASN A 0 147 . -23.313 -12.041 14.925 1.00 93.52 147 A 1 ATOM 1165 C C . ASN A 0 147 . -21.937 -11.352 14.854 1.00 93.52 147 A 1 ATOM 1166 C CB . ASN A 0 147 . -23.826 -12.223 16.366 1.00 93.52 147 A 1 ATOM 1167 O O . ASN A 0 147 . -20.984 -11.850 15.459 1.00 93.52 147 A 1 ATOM 1168 C CG . ASN A 0 147 . -24.034 -10.914 17.111 1.00 93.52 147 A 1 ATOM 1169 N ND2 . ASN A 0 147 . -24.834 -10.944 18.150 1.00 93.52 147 A 1 ATOM 1170 O OD1 . ASN A 0 147 . -23.492 -9.873 16.764 1.00 93.52 147 A 1 ATOM 1171 N N . PRO A 0 148 . -21.791 -10.226 14.135 1.00 92.18 148 A 1 ATOM 1172 C CA . PRO A 0 148 . -20.480 -9.644 13.878 1.00 92.18 148 A 1 ATOM 1173 C C . PRO A 0 148 . -19.859 -9.026 15.142 1.00 92.18 148 A 1 ATOM 1174 C CB . PRO A 0 148 . -20.738 -8.643 12.752 1.00 92.18 148 A 1 ATOM 1175 O O . PRO A 0 148 . -18.648 -8.824 15.185 1.00 92.18 148 A 1 ATOM 1176 C CG . PRO A 0 148 . -22.157 -8.154 13.026 1.00 92.18 148 A 1 ATOM 1177 C CD . PRO A 0 148 . -22.837 -9.442 13.486 1.00 92.18 148 A 1 ATOM 1178 N N . TYR A 0 149 . -20.647 -8.769 16.193 1.00 92.94 149 A 1 ATOM 1179 C CA . TYR A 0 149 . -20.174 -8.284 17.499 1.00 92.94 149 A 1 ATOM 1180 C C . TYR A 0 149 . -19.704 -9.408 18.432 1.00 92.94 149 A 1 ATOM 1181 C CB . TYR A 0 149 . -21.256 -7.406 18.138 1.00 92.94 149 A 1 ATOM 1182 O O . TYR A 0 149 . -19.109 -9.135 19.469 1.00 92.94 149 A 1 ATOM 1183 C CG . TYR A 0 149 . -21.602 -6.230 17.249 1.00 92.94 149 A 1 ATOM 1184 C CD1 . TYR A 0 149 . -20.771 -5.092 17.233 1.00 92.94 149 A 1 ATOM 1185 C CD2 . TYR A 0 149 . -22.696 -6.319 16.368 1.00 92.94 149 A 1 ATOM 1186 C CE1 . TYR A 0 149 . -21.021 -4.050 16.320 1.00 92.94 149 A 1 ATOM 1187 C CE2 . TYR A 0 149 . -22.936 -5.286 15.446 1.00 92.94 149 A 1 ATOM 1188 O OH . TYR A 0 149 . -22.321 -3.193 14.484 1.00 92.94 149 A 1 ATOM 1189 C CZ . TYR A 0 149 . -22.096 -4.156 15.412 1.00 92.94 149 A 1 ATOM 1190 N N . HIS A 0 150 . -19.908 -10.672 18.044 1.00 94.21 150 A 1 ATOM 1191 C CA . HIS A 0 150 . -19.366 -11.855 18.728 1.00 94.21 150 A 1 ATOM 1192 C C . HIS A 0 150 . -17.994 -12.282 18.189 1.00 94.21 150 A 1 ATOM 1193 C CB . HIS A 0 150 . -20.385 -12.993 18.632 1.00 94.21 150 A 1 ATOM 1194 O O . HIS A 0 150 . -17.486 -13.349 18.546 1.00 94.21 150 A 1 ATOM 1195 C CG . HIS A 0 150 . -21.621 -12.821 19.471 1.00 94.21 150 A 1 ATOM 1196 C CD2 . HIS A 0 150 . -22.002 -11.706 20.165 1.00 94.21 150 A 1 ATOM 1197 N ND1 . HIS A 0 150 . -22.519 -13.854 19.736 1.00 94.21 150 A 1 ATOM 1198 C CE1 . HIS A 0 150 . -23.407 -13.335 20.594 1.00 94.21 150 A 1 ATOM 1199 N NE2 . HIS A 0 150 . -23.139 -12.051 20.850 1.00 94.21 150 A 1 ATOM 1200 N N . TYR A 0 151 . -17.402 -11.455 17.325 1.00 93.32 151 A 1 ATOM 1201 C CA . TYR A 0 151 . -16.051 -11.606 16.809 1.00 93.32 151 A 1 ATOM 1202 C C . TYR A 0 151 . -15.219 -10.352 17.090 1.00 93.32 151 A 1 ATOM 1203 C CB . TYR A 0 151 . -16.077 -11.964 15.317 1.00 93.32 151 A 1 ATOM 1204 O O . TYR A 0 151 . -15.705 -9.216 17.098 1.00 93.32 151 A 1 ATOM 1205 C CG . TYR A 0 151 . -16.678 -13.329 15.023 1.00 93.32 151 A 1 ATOM 1206 C CD1 . TYR A 0 151 . -15.865 -14.479 15.056 1.00 93.32 151 A 1 ATOM 1207 C CD2 . TYR A 0 151 . -18.053 -13.452 14.750 1.00 93.32 151 A 1 ATOM 1208 C CE1 . TYR A 0 151 . -16.428 -15.752 14.838 1.00 93.32 151 A 1 ATOM 1209 C CE2 . TYR A 0 151 . -18.623 -14.721 14.535 1.00 93.32 151 A 1 ATOM 1210 O OH . TYR A 0 151 . -18.347 -17.107 14.363 1.00 93.32 151 A 1 ATOM 1211 C CZ . TYR A 0 151 . -17.811 -15.877 14.586 1.00 93.32 151 A 1 ATOM 1212 N N . GLU A 0 152 . -13.933 -10.583 17.301 1.00 90.74 152 A 1 ATOM 1213 C CA . GLU A 0 152 . -12.886 -9.596 17.519 1.00 90.74 152 A 1 ATOM 1214 C C . GLU A 0 152 . -11.887 -9.708 16.363 1.00 90.74 152 A 1 ATOM 1215 C CB . GLU A 0 152 . -12.250 -9.897 18.883 1.00 90.74 152 A 1 ATOM 1216 O O . GLU A 0 152 . -11.494 -10.820 15.992 1.00 90.74 152 A 1 ATOM 1217 C CG . GLU A 0 152 . -11.146 -8.917 19.301 1.00 90.74 152 A 1 ATOM 1218 C CD . GLU A 0 152 . -10.575 -9.280 20.683 1.00 90.74 152 A 1 ATOM 1219 O OE1 . GLU A 0 152 . -10.108 -8.368 21.394 1.00 90.74 152 A 1 ATOM 1220 O OE2 . GLU A 0 152 . -10.585 -10.486 21.046 1.00 90.74 152 A 1 ATOM 1221 N N . ARG A 0 153 . -11.491 -8.573 15.776 1.00 89.49 153 A 1 ATOM 1222 C CA . ARG A 0 153 . -10.474 -8.560 14.722 1.00 89.49 153 A 1 ATOM 1223 C C . ARG A 0 153 . -9.095 -8.689 15.362 1.00 89.49 153 A 1 ATOM 1224 C CB . ARG A 0 153 . -10.617 -7.328 13.815 1.00 89.49 153 A 1 ATOM 1225 O O . ARG A 0 153 . -8.698 -7.834 16.150 1.00 89.49 153 A 1 ATOM 1226 C CG . ARG A 0 153 . -9.760 -7.446 12.541 1.00 89.49 153 A 1 ATOM 1227 C CD . ARG A 0 153 . -9.980 -6.227 11.636 1.00 89.49 153 A 1 ATOM 1228 N NE . ARG A 0 153 . -9.268 -6.345 10.351 1.00 89.49 153 A 1 ATOM 1229 N NH1 . ARG A 0 153 . -9.798 -4.279 9.473 1.00 89.49 153 A 1 ATOM 1230 N NH2 . ARG A 0 153 . -8.561 -5.677 8.308 1.00 89.49 153 A 1 ATOM 1231 C CZ . ARG A 0 153 . -9.205 -5.434 9.398 1.00 89.49 153 A 1 ATOM 1232 N N . VAL A 0 154 . -8.380 -9.757 15.035 1.00 82.04 154 A 1 ATOM 1233 C CA . VAL A 0 154 . -7.010 -9.997 15.488 1.00 82.04 154 A 1 ATOM 1234 C C . VAL A 0 154 . -6.062 -9.405 14.455 1.00 82.04 154 A 1 ATOM 1235 C CB . VAL A 0 154 . -6.733 -11.496 15.714 1.00 82.04 154 A 1 ATOM 1236 O O . VAL A 0 154 . -5.982 -9.891 13.330 1.00 82.04 154 A 1 ATOM 1237 C CG1 . VAL A 0 154 . -5.326 -11.718 16.286 1.00 82.04 154 A 1 ATOM 1238 C CG2 . VAL A 0 154 . -7.729 -12.099 16.713 1.00 82.04 154 A 1 ATOM 1239 N N . VAL A 0 155 . -5.333 -8.363 14.849 1.00 64.29 155 A 1 ATOM 1240 C CA . VAL A 0 155 . -4.199 -7.848 14.075 1.00 64.29 155 A 1 ATOM 1241 C C . VAL A 0 155 . -3.042 -8.836 14.221 1.00 64.29 155 A 1 ATOM 1242 C CB . VAL A 0 155 . -3.804 -6.430 14.540 1.00 64.29 155 A 1 ATOM 1243 O O . VAL A 0 155 . -2.706 -9.236 15.340 1.00 64.29 155 A 1 ATOM 1244 C CG1 . VAL A 0 155 . -2.662 -5.851 13.698 1.00 64.29 155 A 1 ATOM 1245 C CG2 . VAL A 0 155 . -4.994 -5.463 14.439 1.00 64.29 155 A 1 ATOM 1246 N N . SER A 0 156 . -2.431 -9.248 13.110 1.00 52.41 156 A 1 ATOM 1247 C CA . SER A 0 156 . -1.216 -10.065 13.129 1.00 52.41 156 A 1 ATOM 1248 C C . SER A 0 156 . -0.106 -9.341 13.907 1.00 52.41 156 A 1 ATOM 1249 C CB . SER A 0 156 . -0.734 -10.380 11.702 1.00 52.41 156 A 1 ATOM 1250 O O . SER A 0 156 . 0.177 -8.187 13.589 1.00 52.41 156 A 1 ATOM 1251 O OG . SER A 0 156 . -1.144 -9.419 10.742 1.00 52.41 156 A 1 ATOM 1252 N N . PRO A 0 157 . 0.588 -9.987 14.870 1.00 44.93 157 A 1 ATOM 1253 C CA . PRO A 0 157 . 1.642 -9.335 15.662 1.00 44.93 157 A 1 ATOM 1254 C C . PRO A 0 157 . 2.786 -8.704 14.850 1.00 44.93 157 A 1 ATOM 1255 C CB . PRO A 0 157 . 2.172 -10.423 16.602 1.00 44.93 157 A 1 ATOM 1256 O O . PRO A 0 157 . 3.516 -7.868 15.374 1.00 44.93 157 A 1 ATOM 1257 C CG . PRO A 0 157 . 0.960 -11.328 16.803 1.00 44.93 157 A 1 ATOM 1258 C CD . PRO A 0 157 . 0.284 -11.298 15.433 1.00 44.93 157 A 1 ATOM 1259 N N . VAL A 0 158 . 2.916 -9.076 13.572 1.00 52.51 158 A 1 ATOM 1260 C CA . VAL A 0 158 . 3.882 -8.529 12.609 1.00 52.51 158 A 1 ATOM 1261 C C . VAL A 0 158 . 3.673 -7.024 12.360 1.00 52.51 158 A 1 ATOM 1262 C CB . VAL A 0 158 . 3.811 -9.330 11.288 1.00 52.51 158 A 1 ATOM 1263 O O . VAL A 0 158 . 4.653 -6.304 12.198 1.00 52.51 158 A 1 ATOM 1264 C CG1 . VAL A 0 158 . 4.939 -8.950 10.322 1.00 52.51 158 A 1 ATOM 1265 C CG2 . VAL A 0 158 . 3.921 -10.848 11.530 1.00 52.51 158 A 1 ATOM 1266 N N . ASP A 0 159 . 2.433 -6.520 12.412 1.00 44.85 159 A 1 ATOM 1267 C CA . ASP A 0 159 . 2.142 -5.089 12.198 1.00 44.85 159 A 1 ATOM 1268 C C . ASP A 0 159 . 2.248 -4.249 13.481 1.00 44.85 159 A 1 ATOM 1269 C CB . ASP A 0 159 . 0.754 -4.930 11.568 1.00 44.85 159 A 1 ATOM 1270 O O . ASP A 0 159 . 2.481 -3.042 13.422 1.00 44.85 159 A 1 ATOM 1271 C CG . ASP A 0 159 . 0.702 -5.544 10.170 1.00 44.85 159 A 1 ATOM 1272 O OD1 . ASP A 0 159 . 1.486 -5.085 9.309 1.00 44.85 159 A 1 ATOM 1273 O OD2 . ASP A 0 159 . -0.102 -6.491 9.998 1.00 44.85 159 A 1 ATOM 1274 N N . LEU A 0 160 . 2.127 -4.871 14.659 1.00 46.75 160 A 1 ATOM 1275 C CA . LEU A 0 160 . 2.225 -4.161 15.941 1.00 46.75 160 A 1 ATOM 1276 C C . LEU A 0 160 . 3.671 -3.750 16.267 1.00 46.75 160 A 1 ATOM 1277 C CB . LEU A 0 160 . 1.587 -5.014 17.059 1.00 46.75 160 A 1 ATOM 1278 O O . LEU A 0 160 . 3.893 -2.701 16.871 1.00 46.75 160 A 1 ATOM 1279 C CG . LEU A 0 160 . 0.561 -4.218 17.887 1.00 46.75 160 A 1 ATOM 1280 C CD1 . LEU A 0 160 . -0.725 -3.959 17.094 1.00 46.75 160 A 1 ATOM 1281 C CD2 . LEU A 0 160 . 0.180 -5.001 19.144 1.00 46.75 160 A 1 ATOM 1282 N N . ALA A 0 161 . 4.653 -4.536 15.815 1.00 39.40 161 A 1 ATOM 1283 C CA . ALA A 0 161 . 6.074 -4.205 15.931 1.00 39.40 161 A 1 ATOM 1284 C C . ALA A 0 161 . 6.481 -3.002 15.054 1.00 39.40 161 A 1 ATOM 1285 C CB . ALA A 0 161 . 6.880 -5.461 15.578 1.00 39.40 161 A 1 ATOM 1286 O O . ALA A 0 161 . 7.390 -2.264 15.415 1.00 39.40 161 A 1 ATOM 1287 N N . ALA A 0 162 . 5.779 -2.756 13.941 1.00 51.35 162 A 1 ATOM 1288 C CA . ALA A 0 162 . 6.048 -1.627 13.045 1.00 51.35 162 A 1 ATOM 1289 C C . ALA A 0 162 . 5.503 -0.276 13.557 1.00 51.35 162 A 1 ATOM 1290 C CB . ALA A 0 162 . 5.487 -1.981 11.662 1.00 51.35 162 A 1 ATOM 1291 O O . ALA A 0 162 . 5.812 0.764 12.977 1.00 51.35 162 A 1 ATOM 1292 N N . LEU A 0 163 . 4.694 -0.281 14.624 1.00 45.71 163 A 1 ATOM 1293 C CA . LEU A 0 163 . 4.062 0.912 15.206 1.00 45.71 163 A 1 ATOM 1294 C C . LEU A 0 163 . 4.571 1.247 16.620 1.00 45.71 163 A 1 ATOM 1295 C CB . LEU A 0 163 . 2.531 0.727 15.167 1.00 45.71 163 A 1 ATOM 1296 O O . LEU A 0 163 . 4.182 2.267 17.184 1.00 45.71 163 A 1 ATOM 1297 C CG . LEU A 0 163 . 1.931 0.660 13.748 1.00 45.71 163 A 1 ATOM 1298 C CD1 . LEU A 0 163 . 0.442 0.324 13.836 1.00 45.71 163 A 1 ATOM 1299 C CD2 . LEU A 0 163 . 2.070 1.985 12.991 1.00 45.71 163 A 1 ATOM 1300 N N . SER A 0 164 . 5.450 0.422 17.199 1.00 36.40 164 A 1 ATOM 1301 C CA . SER A 0 164 . 6.014 0.638 18.536 1.00 36.40 164 A 1 ATOM 1302 C C . SER A 0 164 . 7.476 1.088 18.458 1.00 36.40 164 A 1 ATOM 1303 C CB . SER A 0 164 . 5.826 -0.613 19.399 1.00 36.40 164 A 1 ATOM 1304 O O . SER A 0 164 . 8.405 0.289 18.550 1.00 36.40 164 A 1 ATOM 1305 O OG . SER A 0 164 . 5.989 -0.277 20.765 1.00 36.40 164 A 1 ATOM 1306 N N . LEU A 0 165 . 7.687 2.398 18.299 1.00 33.29 165 A 1 ATOM 1307 C CA . LEU A 0 165 . 9.013 3.024 18.376 1.00 33.29 165 A 1 ATOM 1308 C C . LEU A 0 165 . 9.521 3.086 19.830 1.00 33.29 165 A 1 ATOM 1309 C CB . LEU A 0 165 . 8.984 4.412 17.699 1.00 33.29 165 A 1 ATOM 1310 O O . LEU A 0 165 . 9.602 4.156 20.432 1.00 33.29 165 A 1 ATOM 1311 C CG . LEU A 0 165 . 9.010 4.380 16.160 1.00 33.29 165 A 1 ATOM 1312 C CD1 . LEU A 0 165 . 8.691 5.775 15.618 1.00 33.29 165 A 1 ATOM 1313 C CD2 . LEU A 0 165 . 10.387 3.980 15.620 1.00 33.29 165 A 1 ATOM 1314 N N . SER A 0 166 . 9.906 1.937 20.387 1.00 37.24 166 A 1 ATOM 1315 C CA . SER A 0 166 . 10.737 1.856 21.594 1.00 37.24 166 A 1 ATOM 1316 C C . SER A 0 166 . 12.121 1.307 21.226 1.00 37.24 166 A 1 ATOM 1317 C CB . SER A 0 166 . 10.059 1.019 22.687 1.00 37.24 166 A 1 ATOM 1318 O O . SER A 0 166 . 12.251 0.095 21.046 1.00 37.24 166 A 1 ATOM 1319 O OG . SER A 0 166 . 9.847 -0.317 22.282 1.00 37.24 166 A 1 ATOM 1320 N N . PRO A 0 167 . 13.162 2.151 21.094 1.00 38.26 167 A 1 ATOM 1321 C CA . PRO A 0 167 . 14.501 1.672 20.780 1.00 38.26 167 A 1 ATOM 1322 C C . PRO A 0 167 . 15.098 0.969 22.003 1.00 38.26 167 A 1 ATOM 1323 C CB . PRO A 0 167 . 15.288 2.916 20.354 1.00 38.26 167 A 1 ATOM 1324 O O . PRO A 0 167 . 15.490 1.613 22.978 1.00 38.26 167 A 1 ATOM 1325 C CG . PRO A 0 167 . 14.615 4.048 21.131 1.00 38.26 167 A 1 ATOM 1326 C CD . PRO A 0 167 . 13.153 3.603 21.218 1.00 38.26 167 A 1 ATOM 1327 N N . THR A 0 168 . 15.188 -0.359 21.957 1.00 40.14 168 A 1 ATOM 1328 C CA . THR A 0 168 . 16.083 -1.103 22.847 1.00 40.14 168 A 1 ATOM 1329 C C . THR A 0 168 . 17.528 -0.786 22.458 1.00 40.14 168 A 1 ATOM 1330 C CB . THR A 0 168 . 15.847 -2.617 22.762 1.00 40.14 168 A 1 ATOM 1331 O O . THR A 0 168 . 17.858 -0.914 21.280 1.00 40.14 168 A 1 ATOM 1332 C CG2 . THR A 0 168 . 14.587 -3.012 23.532 1.00 40.14 168 A 1 ATOM 1333 O OG1 . THR A 0 168 . 15.662 -3.034 21.430 1.00 40.14 168 A 1 ATOM 1334 N N . PRO A 0 169 . 18.399 -0.366 23.393 1.00 40.15 169 A 1 ATOM 1335 C CA . PRO A 0 169 . 19.791 -0.087 23.072 1.00 40.15 169 A 1 ATOM 1336 C C . PRO A 0 169 . 20.529 -1.404 22.826 1.00 40.15 169 A 1 ATOM 1337 C CB . PRO A 0 169 . 20.336 0.699 24.268 1.00 40.15 169 A 1 ATOM 1338 O O . PRO A 0 169 . 20.823 -2.151 23.762 1.00 40.15 169 A 1 ATOM 1339 C CG . PRO A 0 169 . 19.492 0.194 25.439 1.00 40.15 169 A 1 ATOM 1340 C CD . PRO A 0 169 . 18.134 -0.102 24.799 1.00 40.15 169 A 1 ATOM 1341 N N . GLU A 0 170 . 20.821 -1.686 21.562 1.00 36.19 170 A 1 ATOM 1342 C CA . GLU A 0 170 . 21.679 -2.799 21.171 1.00 36.19 170 A 1 ATOM 1343 C C . GLU A 0 170 . 23.112 -2.490 21.622 1.00 36.19 170 A 1 ATOM 1344 C CB . GLU A 0 170 . 21.565 -3.068 19.660 1.00 36.19 170 A 1 ATOM 1345 O O . GLU A 0 170 . 23.694 -1.470 21.253 1.00 36.19 170 A 1 ATOM 1346 C CG . GLU A 0 170 . 20.112 -3.428 19.288 1.00 36.19 170 A 1 ATOM 1347 C CD . GLU A 0 170 . 19.919 -3.886 17.835 1.00 36.19 170 A 1 ATOM 1348 O OE1 . GLU A 0 170 . 18.909 -4.589 17.604 1.00 36.19 170 A 1 ATOM 1349 O OE2 . GLU A 0 170 . 20.745 -3.515 16.975 1.00 36.19 170 A 1 ATOM 1350 N N . LYS A 0 171 . 23.667 -3.345 22.487 1.00 40.51 171 A 1 ATOM 1351 C CA . LYS A 0 171 . 25.081 -3.280 22.855 1.00 40.51 171 A 1 ATOM 1352 C C . LYS A 0 171 . 25.893 -4.036 21.816 1.00 40.51 171 A 1 ATOM 1353 C CB . LYS A 0 171 . 25.339 -3.841 24.256 1.00 40.51 171 A 1 ATOM 1354 O O . LYS A 0 171 . 25.893 -5.264 21.802 1.00 40.51 171 A 1 ATOM 1355 C CG . LYS A 0 171 . 24.992 -2.833 25.356 1.00 40.51 171 A 1 ATOM 1356 C CD . LYS A 0 171 . 25.486 -3.398 26.689 1.00 40.51 171 A 1 ATOM 1357 C CE . LYS A 0 171 . 25.328 -2.375 27.810 1.00 40.51 171 A 1 ATOM 1358 N NZ . LYS A 0 171 . 25.984 -2.883 29.036 1.00 40.51 171 A 1 ATOM 1359 N N . GLU A 0 172 . 26.588 -3.280 20.983 1.00 34.23 172 A 1 ATOM 1360 C CA . GLU A 0 172 . 27.673 -3.779 20.150 1.00 34.23 172 A 1 ATOM 1361 C C . GLU A 0 172 . 28.871 -4.125 21.050 1.00 34.23 172 A 1 ATOM 1362 C CB . GLU A 0 172 . 28.074 -2.694 19.131 1.00 34.23 172 A 1 ATOM 1363 O O . GLU A 0 172 . 29.418 -3.241 21.705 1.00 34.23 172 A 1 ATOM 1364 C CG . GLU A 0 172 . 26.919 -2.215 18.233 1.00 34.23 172 A 1 ATOM 1365 C CD . GLU A 0 172 . 27.356 -1.075 17.296 1.00 34.23 172 A 1 ATOM 1366 O OE1 . GLU A 0 172 . 27.028 -1.150 16.091 1.00 34.23 172 A 1 ATOM 1367 O OE2 . GLU A 0 172 . 28.011 -0.125 17.786 1.00 34.23 172 A 1 ATOM 1368 N N . ASP A 0 173 . 29.298 -5.390 21.074 1.00 46.38 173 A 1 ATOM 1369 C CA . ASP A 0 173 . 30.568 -5.796 21.687 1.00 46.38 173 A 1 ATOM 1370 C C . ASP A 0 173 . 31.347 -6.739 20.748 1.00 46.38 173 A 1 ATOM 1371 C CB . ASP A 0 173 . 30.371 -6.370 23.111 1.00 46.38 173 A 1 ATOM 1372 O O . ASP A 0 173 . 31.107 -7.940 20.678 1.00 46.38 173 A 1 ATOM 1373 C CG . ASP A 0 173 . 30.611 -5.341 24.234 1.00 46.38 173 A 1 ATOM 1374 O OD1 . ASP A 0 173 . 31.651 -4.641 24.175 1.00 46.38 173 A 1 ATOM 1375 O OD2 . ASP A 0 173 . 29.809 -5.317 25.203 1.00 46.38 173 A 1 ATOM 1376 N N . MET A 0 174 . 32.306 -6.121 20.052 1.00 42.06 174 A 1 ATOM 1377 C CA . MET A 0 174 . 33.627 -6.627 19.647 1.00 42.06 174 A 1 ATOM 1378 C C . MET A 0 174 . 33.771 -7.874 18.739 1.00 42.06 174 A 1 ATOM 1379 C CB . MET A 0 174 . 34.509 -6.740 20.904 1.00 42.06 174 A 1 ATOM 1380 O O . MET A 0 174 . 33.461 -9.007 19.094 1.00 42.06 174 A 1 ATOM 1381 C CG . MET A 0 174 . 35.954 -6.302 20.639 1.00 42.06 174 A 1 ATOM 1382 S SD . MET A 0 174 . 36.188 -4.549 20.201 1.00 42.06 174 A 1 ATOM 1383 C CE . MET A 0 174 . 35.601 -3.730 21.713 1.00 42.06 174 A 1 ATOM 1384 N N . CYS A 0 175 . 34.422 -7.665 17.588 1.00 29.82 175 A 1 ATOM 1385 C CA . CYS A 0 175 . 34.971 -8.721 16.728 1.00 29.82 175 A 1 ATOM 1386 C C . CYS A 0 175 . 36.123 -9.495 17.392 1.00 29.82 175 A 1 ATOM 1387 C CB . CYS A 0 175 . 35.571 -8.061 15.471 1.00 29.82 175 A 1 ATOM 1388 O O . CYS A 0 175 . 36.939 -8.874 18.067 1.00 29.82 175 A 1 ATOM 1389 S SG . CYS A 0 175 . 34.304 -7.380 14.371 1.00 29.82 175 A 1 ATOM 1390 N N . SER A 0 176 . 36.290 -10.778 17.034 1.00 38.31 176 A 1 ATOM 1391 C CA . SER A 0 176 . 37.611 -11.370 16.740 1.00 38.31 176 A 1 ATOM 1392 C C . SER A 0 176 . 37.521 -12.745 16.052 1.00 38.31 176 A 1 ATOM 1393 C CB . SER A 0 176 . 38.485 -11.512 17.997 1.00 38.31 176 A 1 ATOM 1394 O O . SER A 0 176 . 36.988 -13.691 16.612 1.00 38.31 176 A 1 ATOM 1395 O OG . SER A 0 176 . 39.476 -10.499 18.018 1.00 38.31 176 A 1 ATOM 1396 N N . ASP A 0 177 . 38.116 -12.802 14.860 1.00 37.47 177 A 1 ATOM 1397 C CA . ASP A 0 177 . 38.798 -13.921 14.186 1.00 37.47 177 A 1 ATOM 1398 C C . ASP A 0 177 . 38.166 -15.316 13.932 1.00 37.47 177 A 1 ATOM 1399 C CB . ASP A 0 177 . 40.246 -14.034 14.703 1.00 37.47 177 A 1 ATOM 1400 O O . ASP A 0 177 . 37.873 -16.101 14.825 1.00 37.47 177 A 1 ATOM 1401 C CG . ASP A 0 177 . 41.230 -13.414 13.708 1.00 37.47 177 A 1 ATOM 1402 O OD1 . ASP A 0 177 . 41.105 -13.748 12.505 1.00 37.47 177 A 1 ATOM 1403 O OD2 . ASP A 0 177 . 42.051 -12.577 14.137 1.00 37.47 177 A 1 ATOM 1404 N N . THR A 0 178 . 38.092 -15.606 12.624 1.00 37.34 178 A 1 ATOM 1405 C CA . THR A 0 178 . 38.452 -16.840 11.885 1.00 37.34 178 A 1 ATOM 1406 C C . THR A 0 178 . 38.297 -18.250 12.489 1.00 37.34 178 A 1 ATOM 1407 C CB . THR A 0 178 . 39.890 -16.728 11.325 1.00 37.34 178 A 1 ATOM 1408 O O . THR A 0 178 . 38.877 -18.600 13.508 1.00 37.34 178 A 1 ATOM 1409 C CG2 . THR A 0 178 . 39.992 -15.693 10.205 1.00 37.34 178 A 1 ATOM 1410 O OG1 . THR A 0 178 . 40.854 -16.381 12.286 1.00 37.34 178 A 1 ATOM 1411 N N . GLY A 0 179 . 37.719 -19.157 11.679 1.00 34.98 179 A 1 ATOM 1412 C CA . GLY A 0 179 . 38.182 -20.556 11.643 1.00 34.98 179 A 1 ATOM 1413 C C . GLY A 0 179 . 37.133 -21.656 11.443 1.00 34.98 179 A 1 ATOM 1414 O O . GLY A 0 179 . 36.638 -22.213 12.409 1.00 34.98 179 A 1 ATOM 1415 N N . SER A 0 180 . 36.943 -22.053 10.183 1.00 40.84 180 A 1 ATOM 1416 C CA . SER A 0 180 . 36.778 -23.457 9.756 1.00 40.84 180 A 1 ATOM 1417 C C . SER A 0 180 . 35.541 -24.289 10.165 1.00 40.84 180 A 1 ATOM 1418 C CB . SER A 0 180 . 38.053 -24.247 10.076 1.00 40.84 180 A 1 ATOM 1419 O O . SER A 0 180 . 35.440 -24.833 11.254 1.00 40.84 180 A 1 ATOM 1420 O OG . SER A 0 180 . 39.202 -23.523 9.661 1.00 40.84 180 A 1 ATOM 1421 N N . GLU A 0 181 . 34.738 -24.555 9.130 1.00 37.53 181 A 1 ATOM 1422 C CA . GLU A 0 181 . 34.210 -25.877 8.737 1.00 37.53 181 A 1 ATOM 1423 C C . GLU A 0 181 . 33.102 -26.580 9.556 1.00 37.53 181 A 1 ATOM 1424 C CB . GLU A 0 181 . 35.348 -26.828 8.319 1.00 37.53 181 A 1 ATOM 1425 O O . GLU A 0 181 . 33.225 -26.994 10.703 1.00 37.53 181 A 1 ATOM 1426 C CG . GLU A 0 181 . 36.109 -26.251 7.112 1.00 37.53 181 A 1 ATOM 1427 C CD . GLU A 0 181 . 37.154 -27.223 6.561 1.00 37.53 181 A 1 ATOM 1428 O OE1 . GLU A 0 181 . 36.909 -27.761 5.458 1.00 37.53 181 A 1 ATOM 1429 O OE2 . GLU A 0 181 . 38.199 -27.383 7.229 1.00 37.53 181 A 1 ATOM 1430 N N . SER A 0 182 . 32.000 -26.805 8.838 1.00 35.57 182 A 1 ATOM 1431 C CA . SER A 0 182 . 30.821 -27.599 9.182 1.00 35.57 182 A 1 ATOM 1432 C C . SER A 0 182 . 31.064 -29.112 9.181 1.00 35.57 182 A 1 ATOM 1433 C CB . SER A 0 182 . 29.789 -27.328 8.079 1.00 35.57 182 A 1 ATOM 1434 O O . SER A 0 182 . 31.670 -29.600 8.230 1.00 35.57 182 A 1 ATOM 1435 O OG . SER A 0 182 . 30.383 -27.540 6.803 1.00 35.57 182 A 1 ATOM 1436 N N . ASN A 0 183 . 30.487 -29.829 10.159 1.00 37.89 183 A 1 ATOM 1437 C CA . ASN A 0 183 . 30.047 -31.250 10.180 1.00 37.89 183 A 1 ATOM 1438 C C . ASN A 0 183 . 29.788 -31.625 11.666 1.00 37.89 183 A 1 ATOM 1439 C CB . ASN A 0 183 . 31.146 -32.166 9.590 1.00 37.89 183 A 1 ATOM 1440 O O . ASN A 0 183 . 30.597 -31.247 12.503 1.00 37.89 183 A 1 ATOM 1441 C CG . ASN A 0 183 . 31.062 -32.322 8.075 1.00 37.89 183 A 1 ATOM 1442 N ND2 . ASN A 0 183 . 32.173 -32.570 7.419 1.00 37.89 183 A 1 ATOM 1443 O OD1 . ASN A 0 183 . 30.013 -32.229 7.456 1.00 37.89 183 A 1 ATOM 1444 N N . CYS A 0 184 . 28.749 -32.323 12.145 1.00 35.89 184 A 1 ATOM 1445 C CA . CYS A 0 184 . 27.526 -32.953 11.612 1.00 35.89 184 A 1 ATOM 1446 C C . CYS A 0 184 . 26.442 -32.933 12.733 1.00 35.89 184 A 1 ATOM 1447 C CB . CYS A 0 184 . 27.823 -34.431 11.295 1.00 35.89 184 A 1 ATOM 1448 O O . CYS A 0 184 . 26.797 -32.700 13.891 1.00 35.89 184 A 1 ATOM 1449 S SG . CYS A 0 184 . 28.720 -34.615 9.735 1.00 35.89 184 A 1 ATOM 1450 N N . PRO A 0 185 . 25.149 -33.207 12.456 1.00 35.38 185 A 1 ATOM 1451 C CA . PRO A 0 185 . 24.116 -33.345 13.492 1.00 35.38 185 A 1 ATOM 1452 C C . PRO A 0 185 . 23.951 -34.787 14.031 1.00 35.38 185 A 1 ATOM 1453 C CB . PRO A 0 185 . 22.839 -32.848 12.807 1.00 35.38 185 A 1 ATOM 1454 O O . PRO A 0 185 . 24.490 -35.738 13.473 1.00 35.38 185 A 1 ATOM 1455 C CG . PRO A 0 185 . 23.019 -33.360 11.378 1.00 35.38 185 A 1 ATOM 1456 C CD . PRO A 0 185 . 24.530 -33.254 11.137 1.00 35.38 185 A 1 ATOM 1457 N N . ASP A 0 186 . 23.117 -34.901 15.073 1.00 31.37 186 A 1 ATOM 1458 C CA . ASP A 0 186 . 22.443 -36.100 15.607 1.00 31.37 186 A 1 ATOM 1459 C C . ASP A 0 186 . 23.274 -37.234 16.250 1.00 31.37 186 A 1 ATOM 1460 C CB . ASP A 0 186 . 21.435 -36.644 14.573 1.00 31.37 186 A 1 ATOM 1461 O O . ASP A 0 186 . 23.833 -38.105 15.589 1.00 31.37 186 A 1 ATOM 1462 C CG . ASP A 0 186 . 20.269 -35.690 14.298 1.00 31.37 186 A 1 ATOM 1463 O OD1 . ASP A 0 186 . 19.961 -34.874 15.199 1.00 31.37 186 A 1 ATOM 1464 O OD2 . ASP A 0 186 . 19.666 -35.811 13.210 1.00 31.37 186 A 1 ATOM 1465 N N . SER A 0 187 . 23.143 -37.394 17.576 1.00 32.87 187 A 1 ATOM 1466 C CA . SER A 0 187 . 22.131 -38.301 18.180 1.00 32.87 187 A 1 ATOM 1467 C C . SER A 0 187 . 22.511 -38.826 19.583 1.00 32.87 187 A 1 ATOM 1468 C CB . SER A 0 187 . 21.780 -39.506 17.281 1.00 32.87 187 A 1 ATOM 1469 O O . SER A 0 187 . 23.679 -38.873 19.948 1.00 32.87 187 A 1 ATOM 1470 O OG . SER A 0 187 . 22.914 -40.275 16.959 1.00 32.87 187 A 1 ATOM 1471 N N . LEU A 0 188 . 21.486 -39.296 20.318 1.00 34.89 188 A 1 ATOM 1472 C CA . LEU A 0 188 . 21.534 -40.089 21.566 1.00 34.89 188 A 1 ATOM 1473 C C . LEU A 0 188 . 22.006 -39.358 22.851 1.00 34.89 188 A 1 ATOM 1474 C CB . LEU A 0 188 . 22.331 -41.396 21.333 1.00 34.89 188 A 1 ATOM 1475 O O . LEU A 0 188 . 22.983 -38.632 22.834 1.00 34.89 188 A 1 ATOM 1476 C CG . LEU A 0 188 . 21.896 -42.243 20.119 1.00 34.89 188 A 1 ATOM 1477 C CD1 . LEU A 0 188 . 22.829 -43.439 19.943 1.00 34.89 188 A 1 ATOM 1478 C CD2 . LEU A 0 188 . 20.464 -42.767 20.264 1.00 34.89 188 A 1 ATOM 1479 N N . VAL A 0 189 . 21.490 -39.555 24.072 1.00 31.84 189 A 1 ATOM 1480 C CA . VAL A 0 189 . 20.235 -40.033 24.702 1.00 31.84 189 A 1 ATOM 1481 C C . VAL A 0 189 . 20.618 -40.380 26.156 1.00 31.84 189 A 1 ATOM 1482 C CB . VAL A 0 189 . 19.554 -41.255 24.013 1.00 31.84 189 A 1 ATOM 1483 O O . VAL A 0 189 . 21.418 -41.279 26.375 1.00 31.84 189 A 1 ATOM 1484 C CG1 . VAL A 0 189 . 18.899 -42.307 24.924 1.00 31.84 189 A 1 ATOM 1485 C CG2 . VAL A 0 189 . 18.397 -40.761 23.123 1.00 31.84 189 A 1 ATOM 1486 N N . SER A 0 190 . 19.976 -39.730 27.141 1.00 28.94 190 A 1 ATOM 1487 C CA . SER A 0 190 . 19.840 -40.138 28.566 1.00 28.94 190 A 1 ATOM 1488 C C . SER A 0 190 . 21.087 -40.309 29.470 1.00 28.94 190 A 1 ATOM 1489 C CB . SER A 0 190 . 18.994 -41.416 28.639 1.00 28.94 190 A 1 ATOM 1490 O O . SER A 0 190 . 22.098 -40.858 29.060 1.00 28.94 190 A 1 ATOM 1491 O OG . SER A 0 190 . 19.726 -42.548 28.218 1.00 28.94 190 A 1 ATOM 1492 N N . GLY A 0 191 . 20.964 -39.972 30.770 1.00 32.28 191 A 1 ATOM 1493 C CA . GLY A 0 191 . 21.871 -40.539 31.792 1.00 32.28 191 A 1 ATOM 1494 C C . GLY A 0 191 . 22.122 -39.764 33.099 1.00 32.28 191 A 1 ATOM 1495 O O . GLY A 0 191 . 23.221 -39.288 33.312 1.00 32.28 191 A 1 ATOM 1496 N N . PHE A 0 192 . 21.132 -39.709 33.997 1.00 32.07 192 A 1 ATOM 1497 C CA . PHE A 0 192 . 21.261 -39.773 35.476 1.00 32.07 192 A 1 ATOM 1498 C C . PHE A 0 192 . 22.387 -39.044 36.279 1.00 32.07 192 A 1 ATOM 1499 C CB . PHE A 0 192 . 21.231 -41.263 35.878 1.00 32.07 192 A 1 ATOM 1500 O O . PHE A 0 192 . 23.548 -39.418 36.244 1.00 32.07 192 A 1 ATOM 1501 C CG . PHE A 0 192 . 19.866 -41.755 36.318 1.00 32.07 192 A 1 ATOM 1502 C CD1 . PHE A 0 192 . 19.676 -42.189 37.643 1.00 32.07 192 A 1 ATOM 1503 C CD2 . PHE A 0 192 . 18.790 -41.794 35.411 1.00 32.07 192 A 1 ATOM 1504 C CE1 . PHE A 0 192 . 18.413 -42.641 38.066 1.00 32.07 192 A 1 ATOM 1505 C CE2 . PHE A 0 192 . 17.525 -42.235 35.836 1.00 32.07 192 A 1 ATOM 1506 C CZ . PHE A 0 192 . 17.334 -42.653 37.165 1.00 32.07 192 A 1 ATOM 1507 N N . LYS A 0 193 . 21.929 -38.191 37.220 1.00 28.82 193 A 1 ATOM 1508 C CA . LYS A 0 193 . 22.386 -37.972 38.626 1.00 28.82 193 A 1 ATOM 1509 C C . LYS A 0 193 . 23.893 -37.857 38.979 1.00 28.82 193 A 1 ATOM 1510 C CB . LYS A 0 193 . 21.827 -39.099 39.528 1.00 28.82 193 A 1 ATOM 1511 O O . LYS A 0 193 . 24.608 -38.848 38.940 1.00 28.82 193 A 1 ATOM 1512 C CG . LYS A 0 193 . 20.299 -39.189 39.656 1.00 28.82 193 A 1 ATOM 1513 C CD . LYS A 0 193 . 19.939 -40.249 40.712 1.00 28.82 193 A 1 ATOM 1514 C CE . LYS A 0 193 . 18.421 -40.427 40.832 1.00 28.82 193 A 1 ATOM 1515 N NZ . LYS A 0 193 . 18.073 -41.464 41.838 1.00 28.82 193 A 1 ATOM 1516 N N . GLY A 0 194 . 24.231 -36.792 39.731 1.00 28.71 194 A 1 ATOM 1517 C CA . GLY A 0 194 . 24.878 -36.994 41.048 1.00 28.71 194 A 1 ATOM 1518 C C . GLY A 0 194 . 25.931 -35.995 41.574 1.00 28.71 194 A 1 ATOM 1519 O O . GLY A 0 194 . 27.114 -36.225 41.397 1.00 28.71 194 A 1 ATOM 1520 N N . THR A 0 195 . 25.491 -35.078 42.454 1.00 30.64 195 A 1 ATOM 1521 C CA . THR A 0 195 . 26.156 -34.643 43.722 1.00 30.64 195 A 1 ATOM 1522 C C . THR A 0 195 . 27.519 -33.905 43.784 1.00 30.64 195 A 1 ATOM 1523 C CB . THR A 0 195 . 26.234 -35.800 44.752 1.00 30.64 195 A 1 ATOM 1524 O O . THR A 0 195 . 28.529 -34.417 43.327 1.00 30.64 195 A 1 ATOM 1525 C CG2 . THR A 0 195 . 25.011 -35.834 45.666 1.00 30.64 195 A 1 ATOM 1526 O OG1 . THR A 0 195 . 26.331 -37.079 44.173 1.00 30.64 195 A 1 ATOM 1527 N N . GLN A 0 196 . 27.536 -32.871 44.659 1.00 32.11 196 A 1 ATOM 1528 C CA . GLN A 0 196 . 28.651 -32.394 45.530 1.00 32.11 196 A 1 ATOM 1529 C C . GLN A 0 196 . 29.800 -31.579 44.858 1.00 32.11 196 A 1 ATOM 1530 C CB . GLN A 0 196 . 29.106 -33.582 46.410 1.00 32.11 196 A 1 ATOM 1531 O O . GLN A 0 196 . 30.075 -31.788 43.687 1.00 32.11 196 A 1 ATOM 1532 C CG . GLN A 0 196 . 28.045 -33.926 47.476 1.00 32.11 196 A 1 ATOM 1533 C CD . GLN A 0 196 . 28.426 -35.108 48.360 1.00 32.11 196 A 1 ATOM 1534 N NE2 . GLN A 0 196 . 28.262 -36.335 47.916 1.00 32.11 196 A 1 ATOM 1535 O OE1 . GLN A 0 196 . 28.855 -34.951 49.485 1.00 32.11 196 A 1 ATOM 1536 N N . ILE A 0 197 . 30.494 -30.607 45.495 1.00 31.24 197 A 1 ATOM 1537 C CA . ILE A 0 197 . 30.576 -30.156 46.913 1.00 31.24 197 A 1 ATOM 1538 C C . ILE A 0 197 . 31.054 -28.665 47.014 1.00 31.24 197 A 1 ATOM 1539 C CB . ILE A 0 197 . 31.563 -31.120 47.659 1.00 31.24 197 A 1 ATOM 1540 O O . ILE A 0 197 . 31.873 -28.275 46.195 1.00 31.24 197 A 1 ATOM 1541 C CG1 . ILE A 0 197 . 30.934 -31.740 48.924 1.00 31.24 197 A 1 ATOM 1542 C CG2 . ILE A 0 197 . 32.950 -30.546 48.006 1.00 31.24 197 A 1 ATOM 1543 C CD1 . ILE A 0 197 . 31.624 -33.048 49.353 1.00 31.24 197 A 1 ATOM 1544 N N . ALA A 0 198 . 30.572 -27.906 48.026 1.00 33.66 198 A 1 ATOM 1545 C CA . ALA A 0 198 . 31.178 -26.780 48.813 1.00 33.66 198 A 1 ATOM 1546 C C . ALA A 0 198 . 31.934 -25.570 48.133 1.00 33.66 198 A 1 ATOM 1547 C CB . ALA A 0 198 . 31.975 -27.462 49.936 1.00 33.66 198 A 1 ATOM 1548 O O . ALA A 0 198 . 32.306 -25.638 46.973 1.00 33.66 198 A 1 ATOM 1549 N N . ASP A 0 199 . 32.207 -24.402 48.765 1.00 34.06 199 A 1 ATOM 1550 C CA . ASP A 0 199 . 32.045 -23.952 50.172 1.00 34.06 199 A 1 ATOM 1551 C C . ASP A 0 199 . 32.106 -22.396 50.387 1.00 34.06 199 A 1 ATOM 1552 C CB . ASP A 0 199 . 33.202 -24.550 51.009 1.00 34.06 199 A 1 ATOM 1553 O O . ASP A 0 199 . 32.603 -21.692 49.512 1.00 34.06 199 A 1 ATOM 1554 C CG . ASP A 0 199 . 32.766 -24.947 52.422 1.00 34.06 199 A 1 ATOM 1555 O OD1 . ASP A 0 199 . 31.669 -24.503 52.842 1.00 34.06 199 A 1 ATOM 1556 O OD2 . ASP A 0 199 . 33.541 -25.666 53.085 1.00 34.06 199 A 1 ATOM 1557 N N . VAL A 0 200 . 31.750 -21.911 51.607 1.00 34.68 200 A 1 ATOM 1558 C CA . VAL A 0 200 . 32.289 -20.699 52.334 1.00 34.68 200 A 1 ATOM 1559 C C . VAL A 0 200 . 32.011 -19.265 51.759 1.00 34.68 200 A 1 ATOM 1560 C CB . VAL A 0 200 . 33.797 -21.001 52.587 1.00 34.68 200 A 1 ATOM 1561 O O . VAL A 0 200 . 32.295 -18.998 50.603 1.00 34.68 200 A 1 ATOM 1562 C CG1 . VAL A 0 200 . 34.766 -19.857 52.896 1.00 34.68 200 A 1 ATOM 1563 C CG2 . VAL A 0 200 . 33.973 -22.002 53.742 1.00 34.68 200 A 1 ATOM 1564 N N . ARG A 0 201 . 31.548 -18.212 52.491 1.00 35.46 201 A 1 ATOM 1565 C CA . ARG A 0 201 . 31.232 -17.981 53.936 1.00 35.46 201 A 1 ATOM 1566 C C . ARG A 0 201 . 30.365 -16.704 54.218 1.00 35.46 201 A 1 ATOM 1567 C CB . ARG A 0 201 . 32.569 -17.747 54.688 1.00 35.46 201 A 1 ATOM 1568 O O . ARG A 0 201 . 30.700 -15.646 53.708 1.00 35.46 201 A 1 ATOM 1569 C CG . ARG A 0 201 . 32.807 -18.710 55.859 1.00 35.46 201 A 1 ATOM 1570 C CD . ARG A 0 201 . 34.152 -18.408 56.538 1.00 35.46 201 A 1 ATOM 1571 N NE . ARG A 0 201 . 34.519 -19.460 57.509 1.00 35.46 201 A 1 ATOM 1572 N NH1 . ARG A 0 201 . 36.809 -19.274 57.369 1.00 35.46 201 A 1 ATOM 1573 N NH2 . ARG A 0 201 . 35.908 -20.791 58.727 1.00 35.46 201 A 1 ATOM 1574 C CZ . ARG A 0 201 . 35.738 -19.832 57.860 1.00 35.46 201 A 1 ATOM 1575 N N . SER A 0 202 . 29.397 -16.816 55.158 1.00 34.64 202 A 1 ATOM 1576 C CA . SER A 0 202 . 29.106 -15.958 56.365 1.00 34.64 202 A 1 ATOM 1577 C C . SER A 0 202 . 28.751 -14.439 56.262 1.00 34.64 202 A 1 ATOM 1578 C CB . SER A 0 202 . 30.267 -16.168 57.334 1.00 34.64 202 A 1 ATOM 1579 O O . SER A 0 202 . 29.302 -13.766 55.407 1.00 34.64 202 A 1 ATOM 1580 O OG . SER A 0 202 . 31.434 -15.495 56.904 1.00 34.64 202 A 1 ATOM 1581 N N . CYS A 0 203 . 27.919 -13.773 57.103 1.00 35.42 203 A 1 ATOM 1582 C CA . CYS A 0 203 . 27.382 -13.973 58.485 1.00 35.42 203 A 1 ATOM 1583 C C . CYS A 0 203 . 25.933 -13.376 58.637 1.00 35.42 203 A 1 ATOM 1584 C CB . CYS A 0 203 . 28.296 -13.159 59.431 1.00 35.42 203 A 1 ATOM 1585 O O . CYS A 0 203 . 25.720 -12.308 58.078 1.00 35.42 203 A 1 ATOM 1586 S SG . CYS A 0 203 . 29.741 -14.061 60.049 1.00 35.42 203 A 1 ATOM 1587 N N . LEU A 0 204 . 24.885 -14.013 59.223 1.00 36.85 204 A 1 ATOM 1588 C CA . LEU A 0 204 . 24.461 -14.233 60.654 1.00 36.85 204 A 1 ATOM 1589 C C . LEU A 0 204 . 23.456 -13.155 61.244 1.00 36.85 204 A 1 ATOM 1590 C CB . LEU A 0 204 . 25.659 -14.576 61.574 1.00 36.85 204 A 1 ATOM 1591 O O . LEU A 0 204 . 23.423 -12.060 60.693 1.00 36.85 204 A 1 ATOM 1592 C CG . LEU A 0 204 . 26.375 -15.925 61.388 1.00 36.85 204 A 1 ATOM 1593 C CD1 . LEU A 0 204 . 27.460 -16.055 62.458 1.00 36.85 204 A 1 ATOM 1594 C CD2 . LEU A 0 204 . 25.443 -17.130 61.510 1.00 36.85 204 A 1 ATOM 1595 N N . PRO A 0 205 . 22.637 -13.395 62.321 1.00 37.46 205 A 1 ATOM 1596 C CA . PRO A 0 205 . 21.426 -14.269 62.336 1.00 37.46 205 A 1 ATOM 1597 C C . PRO A 0 205 . 20.228 -13.868 63.292 1.00 37.46 205 A 1 ATOM 1598 C CB . PRO A 0 205 . 22.008 -15.575 62.889 1.00 37.46 205 A 1 ATOM 1599 O O . PRO A 0 205 . 20.347 -12.955 64.103 1.00 37.46 205 A 1 ATOM 1600 C CG . PRO A 0 205 . 22.931 -15.069 64.008 1.00 37.46 205 A 1 ATOM 1601 C CD . PRO A 0 205 . 23.208 -13.599 63.648 1.00 37.46 205 A 1 ATOM 1602 N N . GLY A 0 206 . 19.134 -14.665 63.282 1.00 34.80 206 A 1 ATOM 1603 C CA . GLY A 0 206 . 18.198 -14.944 64.416 1.00 34.80 206 A 1 ATOM 1604 C C . GLY A 0 206 . 16.975 -14.018 64.636 1.00 34.80 206 A 1 ATOM 1605 O O . GLY A 0 206 . 17.030 -12.842 64.295 1.00 34.80 206 A 1 ATOM 1606 N N . ASP A 0 207 . 15.836 -14.433 65.227 1.00 36.46 207 A 1 ATOM 1607 C CA . ASP A 0 207 . 15.253 -15.768 65.538 1.00 36.46 207 A 1 ATOM 1608 C C . ASP A 0 207 . 13.710 -15.621 65.846 1.00 36.46 207 A 1 ATOM 1609 C CB . ASP A 0 207 . 16.050 -16.456 66.679 1.00 36.46 207 A 1 ATOM 1610 O O . ASP A 0 207 . 13.224 -14.486 65.820 1.00 36.46 207 A 1 ATOM 1611 C CG . ASP A 0 207 . 16.942 -17.616 66.194 1.00 36.46 207 A 1 ATOM 1612 O OD1 . ASP A 0 207 . 16.639 -18.202 65.128 1.00 36.46 207 A 1 ATOM 1613 O OD2 . ASP A 0 207 . 17.946 -17.896 66.881 1.00 36.46 207 A 1 ATOM 1614 N N . PRO A 0 208 . 12.887 -16.693 66.034 1.00 35.64 208 A 1 ATOM 1615 C CA . PRO A 0 208 . 11.465 -16.701 65.596 1.00 35.64 208 A 1 ATOM 1616 C C . PRO A 0 208 . 10.347 -16.757 66.689 1.00 35.64 208 A 1 ATOM 1617 C CB . PRO A 0 208 . 11.433 -17.953 64.707 1.00 35.64 208 A 1 ATOM 1618 O O . PRO A 0 208 . 10.634 -16.699 67.877 1.00 35.64 208 A 1 ATOM 1619 C CG . PRO A 0 208 . 12.261 -18.954 65.510 1.00 35.64 208 A 1 ATOM 1620 C CD . PRO A 0 208 . 13.342 -18.078 66.137 1.00 35.64 208 A 1 ATOM 1621 N N . ILE A 0 209 . 9.082 -16.961 66.233 1.00 32.34 209 A 1 ATOM 1622 C CA . ILE A 0 209 . 7.803 -17.351 66.924 1.00 32.34 209 A 1 ATOM 1623 C C . ILE A 0 209 . 7.256 -16.401 68.032 1.00 32.34 209 A 1 ATOM 1624 C CB . ILE A 0 209 . 7.815 -18.850 67.349 1.00 32.34 209 A 1 ATOM 1625 O O . ILE A 0 209 . 7.961 -16.072 68.968 1.00 32.34 209 A 1 ATOM 1626 C CG1 . ILE A 0 209 . 8.988 -19.240 68.282 1.00 32.34 209 A 1 ATOM 1627 C CG2 . ILE A 0 209 . 7.785 -19.752 66.100 1.00 32.34 209 A 1 ATOM 1628 C CD1 . ILE A 0 209 . 8.929 -20.661 68.854 1.00 32.34 209 A 1 ATOM 1629 N N . ASN A 0 210 . 5.992 -15.934 68.068 1.00 30.16 210 A 1 ATOM 1630 C CA . ASN A 0 210 . 4.696 -16.601 67.842 1.00 30.16 210 A 1 ATOM 1631 C C . ASN A 0 210 . 3.508 -15.574 67.812 1.00 30.16 210 A 1 ATOM 1632 C CB . ASN A 0 210 . 4.500 -17.550 69.052 1.00 30.16 210 A 1 ATOM 1633 O O . ASN A 0 210 . 3.687 -14.449 68.259 1.00 30.16 210 A 1 ATOM 1634 C CG . ASN A 0 210 . 3.479 -18.643 68.822 1.00 30.16 210 A 1 ATOM 1635 N ND2 . ASN A 0 210 . 3.121 -19.377 69.849 1.00 30.16 210 A 1 ATOM 1636 O OD1 . ASN A 0 210 . 3.003 -18.854 67.721 1.00 30.16 210 A 1 ATOM 1637 N N . GLU A 0 211 . 2.320 -15.994 67.340 1.00 27.68 211 A 1 ATOM 1638 C CA . GLU A 0 211 . 0.947 -15.397 67.405 1.00 27.68 211 A 1 ATOM 1639 C C . GLU A 0 211 . 0.676 -13.862 67.361 1.00 27.68 211 A 1 ATOM 1640 C CB . GLU A 0 211 . 0.161 -15.946 68.612 1.00 27.68 211 A 1 ATOM 1641 O O . GLU A 0 211 . 1.141 -13.101 68.201 1.00 27.68 211 A 1 ATOM 1642 C CG . GLU A 0 211 . 0.131 -17.479 68.693 1.00 27.68 211 A 1 ATOM 1643 C CD . GLU A 0 211 . -1.146 -18.043 69.334 1.00 27.68 211 A 1 ATOM 1644 O OE1 . GLU A 0 211 . -1.486 -19.194 68.983 1.00 27.68 211 A 1 ATOM 1645 O OE2 . GLU A 0 211 . -1.789 -17.327 70.136 1.00 27.68 211 A 1 ATOM 1646 N N . GLY A 0 212 . -0.298 -13.431 66.527 1.00 30.39 212 A 1 ATOM 1647 C CA . GLY A 0 212 . -1.105 -12.225 66.832 1.00 30.39 212 A 1 ATOM 1648 C C . GLY A 0 212 . -1.633 -11.347 65.679 1.00 30.39 212 A 1 ATOM 1649 O O . GLY A 0 212 . -1.034 -10.329 65.377 1.00 30.39 212 A 1 ATOM 1650 N N . LYS A 0 213 . -2.818 -11.689 65.141 1.00 32.78 213 A 1 ATOM 1651 C CA . LYS A 0 213 . -3.905 -10.813 64.607 1.00 32.78 213 A 1 ATOM 1652 C C . LYS A 0 213 . -3.600 -9.524 63.790 1.00 32.78 213 A 1 ATOM 1653 C CB . LYS A 0 213 . -4.812 -10.408 65.788 1.00 32.78 213 A 1 ATOM 1654 O O . LYS A 0 213 . -3.073 -8.558 64.318 1.00 32.78 213 A 1 ATOM 1655 C CG . LYS A 0 213 . -5.599 -11.589 66.373 1.00 32.78 213 A 1 ATOM 1656 C CD . LYS A 0 213 . -6.362 -11.175 67.638 1.00 32.78 213 A 1 ATOM 1657 C CE . LYS A 0 213 . -7.145 -12.382 68.168 1.00 32.78 213 A 1 ATOM 1658 N NZ . LYS A 0 213 . -7.709 -12.127 69.517 1.00 32.78 213 A 1 ATOM 1659 N N . ASN A 0 214 . -4.287 -9.441 62.635 1.00 29.42 214 A 1 ATOM 1660 C CA . ASN A 0 214 . -4.758 -8.233 61.910 1.00 29.42 214 A 1 ATOM 1661 C C . ASN A 0 214 . -3.699 -7.331 61.223 1.00 29.42 214 A 1 ATOM 1662 C CB . ASN A 0 214 . -5.658 -7.396 62.851 1.00 29.42 214 A 1 ATOM 1663 O O . ASN A 0 214 . -2.605 -7.164 61.733 1.00 29.42 214 A 1 ATOM 1664 C CG . ASN A 0 214 . -6.885 -8.099 63.405 1.00 29.42 214 A 1 ATOM 1665 N ND2 . ASN A 0 214 . -7.632 -7.422 64.246 1.00 29.42 214 A 1 ATOM 1666 O OD1 . ASN A 0 214 . -7.205 -9.239 63.112 1.00 29.42 214 A 1 ATOM 1667 N N . CYS A 0 215 . -3.963 -6.612 60.117 1.00 26.97 215 A 1 ATOM 1668 C CA . CYS A 0 215 . -4.887 -6.764 58.968 1.00 26.97 215 A 1 ATOM 1669 C C . CYS A 0 215 . -4.502 -5.720 57.883 1.00 26.97 215 A 1 ATOM 1670 C CB . CYS A 0 215 . -6.357 -6.491 59.357 1.00 26.97 215 A 1 ATOM 1671 O O . CYS A 0 215 . -4.086 -4.623 58.244 1.00 26.97 215 A 1 ATOM 1672 S SG . CYS A 0 215 . -7.314 -8.033 59.418 1.00 26.97 215 A 1 ATOM 1673 N N . SER A 0 216 . -4.820 -5.978 56.599 1.00 32.19 216 A 1 ATOM 1674 C CA . SER A 0 216 . -4.754 -5.030 55.444 1.00 32.19 216 A 1 ATOM 1675 C C . SER A 0 216 . -3.336 -4.672 54.931 1.00 32.19 216 A 1 ATOM 1676 C CB . SER A 0 216 . -5.517 -3.713 55.737 1.00 32.19 216 A 1 ATOM 1677 O O . SER A 0 216 . -2.482 -4.306 55.724 1.00 32.19 216 A 1 ATOM 1678 O OG . SER A 0 216 . -6.491 -3.822 56.761 1.00 32.19 216 A 1 ATOM 1679 N N . SER A 0 217 . -2.974 -4.660 53.637 1.00 34.00 217 A 1 ATOM 1680 C CA . SER A 0 217 . -3.585 -5.128 52.371 1.00 34.00 217 A 1 ATOM 1681 C C . SER A 0 217 . -2.446 -5.307 51.325 1.00 34.00 217 A 1 ATOM 1682 C CB . SER A 0 217 . -4.565 -4.078 51.835 1.00 34.00 217 A 1 ATOM 1683 O O . SER A 0 217 . -1.509 -4.519 51.367 1.00 34.00 217 A 1 ATOM 1684 O OG . SER A 0 217 . -5.818 -4.213 52.470 1.00 34.00 217 A 1 ATOM 1685 N N . SER A 0 218 . -2.346 -6.277 50.395 1.00 28.32 218 A 1 ATOM 1686 C CA . SER A 0 218 . -3.281 -7.232 49.747 1.00 28.32 218 A 1 ATOM 1687 C C . SER A 0 218 . -4.102 -6.613 48.581 1.00 28.32 218 A 1 ATOM 1688 C CB . SER A 0 218 . -4.110 -7.980 50.806 1.00 28.32 218 A 1 ATOM 1689 O O . SER A 0 218 . -4.750 -5.601 48.819 1.00 28.32 218 A 1 ATOM 1690 O OG . SER A 0 218 . -5.397 -7.417 50.979 1.00 28.32 218 A 1 ATOM 1691 N N . VAL A 0 219 . -4.165 -7.122 47.331 1.00 28.42 219 A 1 ATOM 1692 C CA . VAL A 0 219 . -3.727 -8.412 46.727 1.00 28.42 219 A 1 ATOM 1693 C C . VAL A 0 219 . -3.378 -8.269 45.222 1.00 28.42 219 A 1 ATOM 1694 C CB . VAL A 0 219 . -4.878 -9.452 46.831 1.00 28.42 219 A 1 ATOM 1695 O O . VAL A 0 219 . -4.029 -7.518 44.499 1.00 28.42 219 A 1 ATOM 1696 C CG1 . VAL A 0 219 . -4.652 -10.762 46.070 1.00 28.42 219 A 1 ATOM 1697 C CG2 . VAL A 0 219 . -5.145 -9.869 48.274 1.00 28.42 219 A 1 ATOM 1698 N N . LEU A 0 220 . -2.413 -9.071 44.744 1.00 24.99 220 A 1 ATOM 1699 C CA . LEU A 0 220 . -2.200 -9.458 43.335 1.00 24.99 220 A 1 ATOM 1700 C C . LEU A 0 220 . -2.865 -10.818 43.031 1.00 24.99 220 A 1 ATOM 1701 C CB . LEU A 0 220 . -0.685 -9.653 43.089 1.00 24.99 220 A 1 ATOM 1702 O O . LEU A 0 220 . -2.747 -11.725 43.841 1.00 24.99 220 A 1 ATOM 1703 C CG . LEU A 0 220 . 0.157 -8.388 42.876 1.00 24.99 220 A 1 ATOM 1704 C CD1 . LEU A 0 220 . 1.637 -8.721 43.081 1.00 24.99 220 A 1 ATOM 1705 C CD2 . LEU A 0 220 . -0.010 -7.849 41.453 1.00 24.99 220 A 1 ATOM 1706 N N . LEU A 0 221 . -3.399 -10.987 41.815 1.00 23.73 221 A 1 ATOM 1707 C CA . LEU A 0 221 . -3.569 -12.265 41.088 1.00 23.73 221 A 1 ATOM 1708 C C . LEU A 0 221 . -4.396 -13.443 41.690 1.00 23.73 221 A 1 ATOM 1709 C CB . LEU A 0 221 . -2.178 -12.784 40.636 1.00 23.73 221 A 1 ATOM 1710 O O . LEU A 0 221 . -4.061 -14.047 42.699 1.00 23.73 221 A 1 ATOM 1711 C CG . LEU A 0 221 . -1.767 -12.403 39.204 1.00 23.73 221 A 1 ATOM 1712 C CD1 . LEU A 0 221 . -1.451 -10.913 39.061 1.00 23.73 221 A 1 ATOM 1713 C CD2 . LEU A 0 221 . -0.530 -13.199 38.789 1.00 23.73 221 A 1 ATOM 1714 N N . SER A 0 222 . -5.278 -13.960 40.818 1.00 25.25 222 A 1 ATOM 1715 C CA . SER A 0 222 . -5.481 -15.394 40.490 1.00 25.25 222 A 1 ATOM 1716 C C . SER A 0 222 . -6.544 -16.280 41.191 1.00 25.25 222 A 1 ATOM 1717 C CB . SER A 0 222 . -4.142 -16.141 40.351 1.00 25.25 222 A 1 ATOM 1718 O O . SER A 0 222 . -6.764 -16.256 42.393 1.00 25.25 222 A 1 ATOM 1719 O OG . SER A 0 222 . -3.584 -16.475 41.599 1.00 25.25 222 A 1 ATOM 1720 N N . THR A 0 223 . -7.112 -17.153 40.339 1.00 30.36 223 A 1 ATOM 1721 C CA . THR A 0 223 . -7.728 -18.486 40.563 1.00 30.36 223 A 1 ATOM 1722 C C . THR A 0 223 . -9.109 -18.677 41.243 1.00 30.36 223 A 1 ATOM 1723 C CB . THR A 0 223 . -6.707 -19.538 41.038 1.00 30.36 223 A 1 ATOM 1724 O O . THR A 0 223 . -9.305 -18.457 42.427 1.00 30.36 223 A 1 ATOM 1725 C CG2 . THR A 0 223 . -5.789 -19.964 39.886 1.00 30.36 223 A 1 ATOM 1726 O OG1 . THR A 0 223 . -5.858 -19.057 42.045 1.00 30.36 223 A 1 ATOM 1727 N N . HIS A 0 224 . -10.025 -19.195 40.403 1.00 27.68 224 A 1 ATOM 1728 C CA . HIS A 0 224 . -11.218 -20.073 40.543 1.00 27.68 224 A 1 ATOM 1729 C C . HIS A 0 224 . -11.438 -20.888 41.855 1.00 27.68 224 A 1 ATOM 1730 C CB . HIS A 0 224 . -11.019 -21.029 39.342 1.00 27.68 224 A 1 ATOM 1731 O O . HIS A 0 224 . -10.441 -21.202 42.497 1.00 27.68 224 A 1 ATOM 1732 C CG . HIS A 0 224 . -11.060 -20.318 38.011 1.00 27.68 224 A 1 ATOM 1733 C CD2 . HIS A 0 224 . -10.103 -20.378 37.033 1.00 27.68 224 A 1 ATOM 1734 N ND1 . HIS A 0 224 . -12.018 -19.421 37.588 1.00 27.68 224 A 1 ATOM 1735 C CE1 . HIS A 0 224 . -11.645 -18.952 36.386 1.00 27.68 224 A 1 ATOM 1736 N NE2 . HIS A 0 224 . -10.483 -19.505 36.010 1.00 27.68 224 A 1 ATOM 1737 N N . PRO A 0 225 . -12.684 -21.358 42.196 1.00 33.55 225 A 1 ATOM 1738 C CA . PRO A 0 225 . -13.633 -21.976 41.240 1.00 33.55 225 A 1 ATOM 1739 C C . PRO A 0 225 . -15.177 -21.853 41.416 1.00 33.55 225 A 1 ATOM 1740 C CB . PRO A 0 225 . -13.262 -23.459 41.386 1.00 33.55 225 A 1 ATOM 1741 O O . PRO A 0 225 . -15.712 -21.458 42.439 1.00 33.55 225 A 1 ATOM 1742 C CG . PRO A 0 225 . -13.067 -23.608 42.902 1.00 33.55 225 A 1 ATOM 1743 C CD . PRO A 0 225 . -12.833 -22.176 43.400 1.00 33.55 225 A 1 ATOM 1744 N N . ARG A 0 226 . -15.852 -22.269 40.325 1.00 26.62 226 A 1 ATOM 1745 C CA . ARG A 0 226 . -17.241 -22.758 40.108 1.00 26.62 226 A 1 ATOM 1746 C C . ARG A 0 226 . -18.266 -22.755 41.265 1.00 26.62 226 A 1 ATOM 1747 C CB . ARG A 0 226 . -17.150 -24.237 39.663 1.00 26.62 226 A 1 ATOM 1748 O O . ARG A 0 226 . -18.110 -23.513 42.212 1.00 26.62 226 A 1 ATOM 1749 C CG . ARG A 0 226 . -16.517 -24.487 38.289 1.00 26.62 226 A 1 ATOM 1750 C CD . ARG A 0 226 . -16.451 -26.002 38.038 1.00 26.62 226 A 1 ATOM 1751 N NE . ARG A 0 226 . -16.108 -26.317 36.637 1.00 26.62 226 A 1 ATOM 1752 N NH1 . ARG A 0 226 . -15.475 -28.508 36.945 1.00 26.62 226 A 1 ATOM 1753 N NH2 . ARG A 0 226 . -15.505 -27.647 34.890 1.00 26.62 226 A 1 ATOM 1754 C CZ . ARG A 0 226 . -15.698 -27.484 36.169 1.00 26.62 226 A 1 ATOM 1755 N N . LEU A 0 227 . -19.444 -22.179 40.982 1.00 28.72 227 A 1 ATOM 1756 C CA . LEU A 0 227 . -20.770 -22.724 41.341 1.00 28.72 227 A 1 ATOM 1757 C C . LEU A 0 227 . -21.754 -22.529 40.166 1.00 28.72 227 A 1 ATOM 1758 C CB . LEU A 0 227 . -21.312 -22.099 42.644 1.00 28.72 227 A 1 ATOM 1759 O O . LEU A 0 227 . -21.554 -21.645 39.332 1.00 28.72 227 A 1 ATOM 1760 C CG . LEU A 0 227 . -20.678 -22.631 43.947 1.00 28.72 227 A 1 ATOM 1761 C CD1 . LEU A 0 227 . -21.294 -21.912 45.146 1.00 28.72 227 A 1 ATOM 1762 C CD2 . LEU A 0 227 . -20.899 -24.135 44.143 1.00 28.72 227 A 1 ATOM 1763 N N . THR A 0 228 . -22.771 -23.390 40.054 1.00 32.24 228 A 1 ATOM 1764 C CA . THR A 0 228 . -23.687 -23.482 38.896 1.00 32.24 228 A 1 ATOM 1765 C C . THR A 0 228 . -25.088 -22.955 39.189 1.00 32.24 228 A 1 ATOM 1766 C CB . THR A 0 228 . -23.829 -24.933 38.404 1.00 32.24 228 A 1 ATOM 1767 O O . THR A 0 228 . -25.615 -23.152 40.276 1.00 32.24 228 A 1 ATOM 1768 C CG2 . THR A 0 228 . -22.622 -25.361 37.572 1.00 32.24 228 A 1 ATOM 1769 O OG1 . THR A 0 228 . -23.927 -25.843 39.476 1.00 32.24 228 A 1 ATOM 1770 N N . VAL A 0 229 . -25.749 -22.378 38.180 1.00 30.34 229 A 1 ATOM 1771 C CA . VAL A 0 229 . -27.161 -21.963 38.260 1.00 30.34 229 A 1 ATOM 1772 C C . VAL A 0 229 . -28.077 -23.193 38.166 1.00 30.34 229 A 1 ATOM 1773 C CB . VAL A 0 229 . -27.498 -20.887 37.200 1.00 30.34 229 A 1 ATOM 1774 O O . VAL A 0 229 . -28.637 -23.491 37.113 1.00 30.34 229 A 1 ATOM 1775 C CG1 . VAL A 0 229 . -28.913 -20.323 37.395 1.00 30.34 229 A 1 ATOM 1776 C CG2 . VAL A 0 229 . -26.527 -19.699 37.280 1.00 30.34 229 A 1 ATOM 1777 N N . ARG A 0 230 . -28.181 -23.949 39.265 1.00 35.50 230 A 1 ATOM 1778 C CA . ARG A 0 230 . -29.147 -25.054 39.417 1.00 35.50 230 A 1 ATOM 1779 C C . ARG A 0 230 . -29.808 -25.136 40.802 1.00 35.50 230 A 1 ATOM 1780 C CB . ARG A 0 230 . -28.491 -26.389 38.997 1.00 35.50 230 A 1 ATOM 1781 O O . ARG A 0 230 . -30.663 -25.989 40.994 1.00 35.50 230 A 1 ATOM 1782 C CG . ARG A 0 230 . -29.463 -27.229 38.153 1.00 35.50 230 A 1 ATOM 1783 C CD . ARG A 0 230 . -28.808 -28.513 37.630 1.00 35.50 230 A 1 ATOM 1784 N NE . ARG A 0 230 . -29.690 -29.191 36.653 1.00 35.50 230 A 1 ATOM 1785 N NH1 . ARG A 0 230 . -28.145 -29.644 35.009 1.00 35.50 230 A 1 ATOM 1786 N NH2 . ARG A 0 230 . -30.283 -30.174 34.686 1.00 35.50 230 A 1 ATOM 1787 C CZ . ARG A 0 230 . -29.368 -29.664 35.462 1.00 35.50 230 A 1 ATOM 1788 N N . ASP A 0 231 . -29.464 -24.221 41.712 1.00 36.38 231 A 1 ATOM 1789 C CA . ASP A 0 231 . -29.774 -24.314 43.149 1.00 36.38 231 A 1 ATOM 1790 C C . ASP A 0 231 . -30.760 -23.243 43.677 1.00 36.38 231 A 1 ATOM 1791 C CB . ASP A 0 231 . -28.446 -24.287 43.938 1.00 36.38 231 A 1 ATOM 1792 O O . ASP A 0 231 . -30.841 -23.047 44.886 1.00 36.38 231 A 1 ATOM 1793 C CG . ASP A 0 231 . -27.522 -25.456 43.588 1.00 36.38 231 A 1 ATOM 1794 O OD1 . ASP A 0 231 . -28.005 -26.608 43.613 1.00 36.38 231 A 1 ATOM 1795 O OD2 . ASP A 0 231 . -26.350 -25.187 43.236 1.00 36.38 231 A 1 ATOM 1796 N N . LEU A 0 232 . -31.478 -22.498 42.816 1.00 32.70 232 A 1 ATOM 1797 C CA . LEU A 0 232 . -32.220 -21.294 43.258 1.00 32.70 232 A 1 ATOM 1798 C C . LEU A 0 232 . -33.695 -21.136 42.849 1.00 32.70 232 A 1 ATOM 1799 C CB . LEU A 0 232 . -31.392 -20.028 42.938 1.00 32.70 232 A 1 ATOM 1800 O O . LEU A 0 232 . -34.314 -20.184 43.316 1.00 32.70 232 A 1 ATOM 1801 C CG . LEU A 0 232 . -30.272 -19.742 43.959 1.00 32.70 232 A 1 ATOM 1802 C CD1 . LEU A 0 232 . -29.473 -18.523 43.495 1.00 32.70 232 A 1 ATOM 1803 C CD2 . LEU A 0 232 . -30.801 -19.431 45.364 1.00 32.70 232 A 1 ATOM 1804 N N . LEU A 0 233 . -34.296 -22.030 42.056 1.00 35.39 233 A 1 ATOM 1805 C CA . LEU A 0 233 . -35.753 -22.037 41.828 1.00 35.39 233 A 1 ATOM 1806 C C . LEU A 0 233 . -36.271 -23.477 41.717 1.00 35.39 233 A 1 ATOM 1807 C CB . LEU A 0 233 . -36.129 -21.212 40.576 1.00 35.39 233 A 1 ATOM 1808 O O . LEU A 0 233 . -35.799 -24.245 40.881 1.00 35.39 233 A 1 ATOM 1809 C CG . LEU A 0 233 . -36.001 -19.680 40.714 1.00 35.39 233 A 1 ATOM 1810 C CD1 . LEU A 0 233 . -36.297 -19.012 39.372 1.00 35.39 233 A 1 ATOM 1811 C CD2 . LEU A 0 233 . -36.972 -19.087 41.741 1.00 35.39 233 A 1 ATOM 1812 N N . GLY A 0 234 . -37.227 -23.827 42.580 1.00 31.03 234 A 1 ATOM 1813 C CA . GLY A 0 234 . -37.935 -25.108 42.574 1.00 31.03 234 A 1 ATOM 1814 C C . GLY A 0 234 . -39.416 -24.957 42.212 1.00 31.03 234 A 1 ATOM 1815 O O . GLY A 0 234 . -39.879 -23.852 41.951 1.00 31.03 234 A 1 ATOM 1816 N N . GLU A 0 235 . -40.129 -26.086 42.283 1.00 33.49 235 A 1 ATOM 1817 C CA . GLU A 0 235 . -41.559 -26.291 41.965 1.00 33.49 235 A 1 ATOM 1818 C C . GLU A 0 235 . -41.951 -26.346 40.473 1.00 33.49 235 A 1 ATOM 1819 C CB . GLU A 0 235 . -42.475 -25.319 42.738 1.00 33.49 235 A 1 ATOM 1820 O O . GLU A 0 235 . -41.399 -25.623 39.655 1.00 33.49 235 A 1 ATOM 1821 C CG . GLU A 0 235 . -42.187 -25.253 44.243 1.00 33.49 235 A 1 ATOM 1822 C CD . GLU A 0 235 . -43.472 -24.951 45.016 1.00 33.49 235 A 1 ATOM 1823 O OE1 . GLU A 0 235 . -44.064 -25.946 45.497 1.00 33.49 235 A 1 ATOM 1824 O OE2 . GLU A 0 235 . -43.864 -23.767 45.095 1.00 33.49 235 A 1 ATOM 1825 N N . GLN A 0 236 . -42.930 -27.155 40.031 1.00 29.98 236 A 1 ATOM 1826 C CA . GLN A 0 236 . -43.439 -28.473 40.481 1.00 29.98 236 A 1 ATOM 1827 C C . GLN A 0 236 . -44.267 -29.089 39.315 1.00 29.98 236 A 1 ATOM 1828 C CB . GLN A 0 236 . -44.360 -28.390 41.731 1.00 29.98 236 A 1 ATOM 1829 O O . GLN A 0 236 . -45.041 -28.376 38.687 1.00 29.98 236 A 1 ATOM 1830 C CG . GLN A 0 236 . -43.777 -29.001 43.023 1.00 29.98 236 A 1 ATOM 1831 C CD . GLN A 0 236 . -44.853 -29.297 44.064 1.00 29.98 236 A 1 ATOM 1832 N NE2 . GLN A 0 236 . -45.000 -28.510 45.103 1.00 29.98 236 A 1 ATOM 1833 O OE1 . GLN A 0 236 . -45.576 -30.275 43.955 1.00 29.98 236 A 1 ATOM 1834 N N . GLY A 0 237 . -44.165 -30.409 39.074 1.00 30.74 237 A 1 ATOM 1835 C CA . GLY A 0 237 . -45.033 -31.184 38.151 1.00 30.74 237 A 1 ATOM 1836 C C . GLY A 0 237 . -44.842 -30.951 36.631 1.00 30.74 237 A 1 ATOM 1837 O O . GLY A 0 237 . -44.249 -29.968 36.214 1.00 30.74 237 A 1 ATOM 1838 N N . SER A 0 238 . -45.303 -31.819 35.716 1.00 28.96 238 A 1 ATOM 1839 C CA . SER A 0 238 . -45.753 -33.221 35.845 1.00 28.96 238 A 1 ATOM 1840 C C . SER A 0 238 . -46.003 -33.872 34.460 1.00 28.96 238 A 1 ATOM 1841 C CB . SER A 0 238 . -47.067 -33.326 36.647 1.00 28.96 238 A 1 ATOM 1842 O O . SER A 0 238 . -46.779 -33.337 33.681 1.00 28.96 238 A 1 ATOM 1843 O OG . SER A 0 238 . -47.987 -32.323 36.285 1.00 28.96 238 A 1 ATOM 1844 N N . HIS A 0 239 . -45.463 -35.085 34.252 1.00 30.26 239 A 1 ATOM 1845 C CA . HIS A 0 239 . -45.999 -36.195 33.423 1.00 30.26 239 A 1 ATOM 1846 C C . HIS A 0 239 . -45.962 -36.212 31.862 1.00 30.26 239 A 1 ATOM 1847 C CB . HIS A 0 239 . -47.388 -36.596 33.956 1.00 30.26 239 A 1 ATOM 1848 O O . HIS A 0 239 . -46.457 -35.328 31.180 1.00 30.26 239 A 1 ATOM 1849 C CG . HIS A 0 239 . -47.320 -37.410 35.224 1.00 30.26 239 A 1 ATOM 1850 C CD2 . HIS A 0 239 . -46.796 -37.033 36.432 1.00 30.26 239 A 1 ATOM 1851 N ND1 . HIS A 0 239 . -47.720 -38.720 35.355 1.00 30.26 239 A 1 ATOM 1852 C CE1 . HIS A 0 239 . -47.445 -39.117 36.609 1.00 30.26 239 A 1 ATOM 1853 N NE2 . HIS A 0 239 . -46.870 -38.122 37.299 1.00 30.26 239 A 1 ATOM 1854 N N . THR A 0 240 . -45.503 -37.377 31.353 1.00 29.97 240 A 1 ATOM 1855 C CA . THR A 0 240 . -45.890 -38.132 30.118 1.00 29.97 240 A 1 ATOM 1856 C C . THR A 0 240 . -45.766 -37.464 28.731 1.00 29.97 240 A 1 ATOM 1857 C CB . THR A 0 240 . -47.298 -38.732 30.274 1.00 29.97 240 A 1 ATOM 1858 O O . THR A 0 240 . -46.425 -36.472 28.473 1.00 29.97 240 A 1 ATOM 1859 C CG2 . THR A 0 240 . -47.369 -39.747 31.420 1.00 29.97 240 A 1 ATOM 1860 O OG1 . THR A 0 240 . -48.245 -37.732 30.559 1.00 29.97 240 A 1 ATOM 1861 N N . SER A 0 241 . -44.946 -37.901 27.758 1.00 24.62 241 A 1 ATOM 1862 C CA . SER A 0 241 . -44.701 -39.225 27.118 1.00 24.62 241 A 1 ATOM 1863 C C . SER A 0 241 . -45.727 -39.686 26.056 1.00 24.62 241 A 1 ATOM 1864 C CB . SER A 0 241 . -44.377 -40.380 28.084 1.00 24.62 241 A 1 ATOM 1865 O O . SER A 0 241 . -46.763 -40.239 26.419 1.00 24.62 241 A 1 ATOM 1866 O OG . SER A 0 241 . -45.542 -40.906 28.693 1.00 24.62 241 A 1 ATOM 1867 N N . CYS A 0 242 . -45.378 -39.622 24.759 1.00 25.31 242 A 1 ATOM 1868 C CA . CYS A 0 242 . -45.725 -40.656 23.760 1.00 25.31 242 A 1 ATOM 1869 C C . CYS A 0 242 . -44.917 -40.511 22.449 1.00 25.31 242 A 1 ATOM 1870 C CB . CYS A 0 242 . -47.227 -40.660 23.426 1.00 25.31 242 A 1 ATOM 1871 O O . CYS A 0 242 . -44.517 -39.409 22.084 1.00 25.31 242 A 1 ATOM 1872 S SG . CYS A 0 242 . -47.714 -42.372 23.044 1.00 25.31 242 A 1 ATOM 1873 N N . SER A 0 243 . -44.723 -41.617 21.722 1.00 24.51 243 A 1 ATOM 1874 C CA . SER A 0 243 . -44.079 -41.687 20.397 1.00 24.51 243 A 1 ATOM 1875 C C . SER A 0 243 . -44.944 -42.491 19.417 1.00 24.51 243 A 1 ATOM 1876 C CB . SER A 0 243 . -42.715 -42.395 20.481 1.00 24.51 243 A 1 ATOM 1877 O O . SER A 0 243 . -45.563 -43.466 19.847 1.00 24.51 243 A 1 ATOM 1878 O OG . SER A 0 243 . -41.891 -41.848 21.490 1.00 24.51 243 A 1 ATOM 1879 N N . LYS A 0 244 . -44.948 -42.109 18.128 1.00 30.29 244 A 1 ATOM 1880 C CA . LYS A 0 244 . -45.301 -42.871 16.894 1.00 30.29 244 A 1 ATOM 1881 C C . LYS A 0 244 . -45.182 -41.884 15.709 1.00 30.29 244 A 1 ATOM 1882 C CB . LYS A 0 244 . -46.738 -43.431 16.983 1.00 30.29 244 A 1 ATOM 1883 O O . LYS A 0 244 . -45.654 -40.766 15.863 1.00 30.29 244 A 1 ATOM 1884 C CG . LYS A 0 244 . -46.766 -44.893 17.478 1.00 30.29 244 A 1 ATOM 1885 C CD . LYS A 0 244 . -48.029 -45.187 18.297 1.00 30.29 244 A 1 ATOM 1886 C CE . LYS A 0 244 . -47.968 -46.607 18.868 1.00 30.29 244 A 1 ATOM 1887 N NZ . LYS A 0 244 . -49.203 -46.934 19.622 1.00 30.29 244 A 1 ATOM 1888 N N . ASN A 0 245 . -44.410 -42.105 14.638 1.00 25.50 245 A 1 ATOM 1889 C CA . ASN A 0 245 . -44.322 -43.191 13.631 1.00 25.50 245 A 1 ATOM 1890 C C . ASN A 0 245 . -45.229 -42.961 12.404 1.00 25.50 245 A 1 ATOM 1891 C CB . ASN A 0 245 . -44.493 -44.631 14.166 1.00 25.50 245 A 1 ATOM 1892 O O . ASN A 0 245 . -46.339 -42.467 12.566 1.00 25.50 245 A 1 ATOM 1893 C CG . ASN A 0 245 . -43.270 -45.202 14.852 1.00 25.50 245 A 1 ATOM 1894 N ND2 . ASN A 0 245 . -43.217 -46.502 15.023 1.00 25.50 245 A 1 ATOM 1895 O OD1 . ASN A 0 245 . -42.359 -44.509 15.257 1.00 25.50 245 A 1 ATOM 1896 N N . GLN A 0 246 . -44.763 -43.469 11.246 1.00 30.64 246 A 1 ATOM 1897 C CA . GLN A 0 246 . -45.442 -43.601 9.937 1.00 30.64 246 A 1 ATOM 1898 C C . GLN A 0 246 . -45.387 -42.324 9.060 1.00 30.64 246 A 1 ATOM 1899 C CB . GLN A 0 246 . -46.850 -44.187 10.166 1.00 30.64 246 A 1 ATOM 1900 O O . GLN A 0 246 . -45.900 -41.291 9.468 1.00 30.64 246 A 1 ATOM 1901 C CG . GLN A 0 246 . -47.316 -45.191 9.110 1.00 30.64 246 A 1 ATOM 1902 C CD . GLN A 0 246 . -48.345 -46.149 9.708 1.00 30.64 246 A 1 ATOM 1903 N NE2 . GLN A 0 246 . -48.175 -47.441 9.532 1.00 30.64 246 A 1 ATOM 1904 O OE1 . GLN A 0 246 . -49.288 -45.780 10.389 1.00 30.64 246 A 1 ATOM 1905 N N . GLU A 0 247 . -44.688 -42.223 7.918 1.00 25.54 247 A 1 ATOM 1906 C CA . GLU A 0 247 . -44.236 -43.147 6.842 1.00 25.54 247 A 1 ATOM 1907 C C . GLU A 0 247 . -45.273 -43.404 5.734 1.00 25.54 247 A 1 ATOM 1908 C CB . GLU A 0 247 . -43.531 -44.433 7.310 1.00 25.54 247 A 1 ATOM 1909 O O . GLU A 0 247 . -46.305 -44.022 5.981 1.00 25.54 247 A 1 ATOM 1910 C CG . GLU A 0 247 . -42.667 -45.078 6.211 1.00 25.54 247 A 1 ATOM 1911 C CD . GLU A 0 247 . -41.728 -46.125 6.828 1.00 25.54 247 A 1 ATOM 1912 O OE1 . GLU A 0 247 . -41.963 -47.337 6.634 1.00 25.54 247 A 1 ATOM 1913 O OE2 . GLU A 0 247 . -40.824 -45.691 7.580 1.00 25.54 247 A 1 ATOM 1914 N N . CYS A 0 248 . -44.955 -42.906 4.530 1.00 29.11 248 A 1 ATOM 1915 C CA . CYS A 0 248 . -45.450 -43.274 3.196 1.00 29.11 248 A 1 ATOM 1916 C C . CYS A 0 248 . -44.610 -42.507 2.142 1.00 29.11 248 A 1 ATOM 1917 C CB . CYS A 0 248 . -46.923 -42.855 3.001 1.00 29.11 248 A 1 ATOM 1918 O O . CYS A 0 248 . -44.318 -41.332 2.356 1.00 29.11 248 A 1 ATOM 1919 S SG . CYS A 0 248 . -48.075 -44.168 3.494 1.00 29.11 248 A 1 ATOM 1920 N N . ASP A 0 249 . -44.439 -42.978 0.912 1.00 28.64 249 A 1 ATOM 1921 C CA . ASP A 0 249 . -43.547 -44.021 0.373 1.00 28.64 249 A 1 ATOM 1922 C C . ASP A 0 249 . -43.536 -43.833 -1.174 1.00 28.64 249 A 1 ATOM 1923 C CB . ASP A 0 249 . -44.030 -45.449 0.721 1.00 28.64 249 A 1 ATOM 1924 O O . ASP A 0 249 . -44.442 -43.172 -1.687 1.00 28.64 249 A 1 ATOM 1925 C CG . ASP A 0 249 . -42.892 -46.409 1.079 1.00 28.64 249 A 1 ATOM 1926 O OD1 . ASP A 0 249 . -41.748 -46.140 0.640 1.00 28.64 249 A 1 ATOM 1927 O OD2 . ASP A 0 249 . -43.192 -47.401 1.776 1.00 28.64 249 A 1 ATOM 1928 N N . LEU A 0 250 . -42.592 -44.459 -1.901 1.00 32.03 250 A 1 ATOM 1929 C CA . LEU A 0 250 . -42.595 -44.676 -3.381 1.00 32.03 250 A 1 ATOM 1930 C C . LEU A 0 250 . -42.409 -43.410 -4.295 1.00 32.03 250 A 1 ATOM 1931 C CB . LEU A 0 250 . -43.863 -45.497 -3.741 1.00 32.03 250 A 1 ATOM 1932 O O . LEU A 0 250 . -42.894 -42.326 -3.997 1.00 32.03 250 A 1 ATOM 1933 C CG . LEU A 0 250 . -44.098 -46.792 -2.918 1.00 32.03 250 A 1 ATOM 1934 C CD1 . LEU A 0 250 . -45.587 -46.988 -2.627 1.00 32.03 250 A 1 ATOM 1935 C CD2 . LEU A 0 250 . -43.601 -48.052 -3.624 1.00 32.03 250 A 1 ATOM 1936 N N . GLU A 0 251 . -41.720 -43.430 -5.454 1.00 29.40 251 A 1 ATOM 1937 C CA . GLU A 0 251 . -40.971 -44.502 -6.137 1.00 29.40 251 A 1 ATOM 1938 C C . GLU A 0 251 . -39.888 -43.987 -7.133 1.00 29.40 251 A 1 ATOM 1939 C CB . GLU A 0 251 . -41.950 -45.410 -6.919 1.00 29.40 251 A 1 ATOM 1940 O O . GLU A 0 251 . -40.012 -42.914 -7.714 1.00 29.40 251 A 1 ATOM 1941 C CG . GLU A 0 251 . -41.701 -46.886 -6.579 1.00 29.40 251 A 1 ATOM 1942 C CD . GLU A 0 251 . -42.755 -47.848 -7.149 1.00 29.40 251 A 1 ATOM 1943 O OE1 . GLU A 0 251 . -42.336 -48.956 -7.558 1.00 29.40 251 A 1 ATOM 1944 O OE2 . GLU A 0 251 . -43.954 -47.499 -7.142 1.00 29.40 251 A 1 ATOM 1945 N N . GLN A 0 252 . -38.874 -44.836 -7.361 1.00 30.27 252 A 1 ATOM 1946 C CA . GLN A 0 252 . -38.050 -45.043 -8.579 1.00 30.27 252 A 1 ATOM 1947 C C . GLN A 0 252 . -37.111 -43.972 -9.206 1.00 30.27 252 A 1 ATOM 1948 C CB . GLN A 0 252 . -38.885 -45.776 -9.642 1.00 30.27 252 A 1 ATOM 1949 O O . GLN A 0 252 . -37.481 -42.922 -9.721 1.00 30.27 252 A 1 ATOM 1950 C CG . GLN A 0 252 . -38.908 -47.287 -9.344 1.00 30.27 252 A 1 ATOM 1951 C CD . GLN A 0 252 . -40.052 -48.026 -10.025 1.00 30.27 252 A 1 ATOM 1952 N NE2 . GLN A 0 252 . -40.450 -49.163 -9.510 1.00 30.27 252 A 1 ATOM 1953 O OE1 . GLN A 0 252 . -40.596 -47.613 -11.032 1.00 30.27 252 A 1 ATOM 1954 N N . THR A 0 253 . -35.843 -44.396 -9.291 1.00 25.09 253 A 1 ATOM 1955 C CA . THR A 0 253 . -34.773 -44.031 -10.249 1.00 25.09 253 A 1 ATOM 1956 C C . THR A 0 253 . -34.733 -45.095 -11.390 1.00 25.09 253 A 1 ATOM 1957 C CB . THR A 0 253 . -33.458 -44.022 -9.445 1.00 25.09 253 A 1 ATOM 1958 O O . THR A 0 253 . -35.647 -45.922 -11.401 1.00 25.09 253 A 1 ATOM 1959 C CG2 . THR A 0 253 . -33.416 -43.003 -8.308 1.00 25.09 253 A 1 ATOM 1960 O OG1 . THR A 0 253 . -33.228 -45.282 -8.850 1.00 25.09 253 A 1 ATOM 1961 N N . PRO A 0 254 . -33.720 -45.233 -12.297 1.00 35.04 254 A 1 ATOM 1962 C CA . PRO A 0 254 . -32.553 -44.398 -12.669 1.00 35.04 254 A 1 ATOM 1963 C C . PRO A 0 254 . -32.334 -44.252 -14.220 1.00 35.04 254 A 1 ATOM 1964 C CB . PRO A 0 254 . -31.377 -45.202 -12.055 1.00 35.04 254 A 1 ATOM 1965 O O . PRO A 0 254 . -33.162 -44.673 -15.017 1.00 35.04 254 A 1 ATOM 1966 C CG . PRO A 0 254 . -31.874 -46.653 -11.976 1.00 35.04 254 A 1 ATOM 1967 C CD . PRO A 0 254 . -33.277 -46.597 -12.572 1.00 35.04 254 A 1 ATOM 1968 N N . LEU A 0 255 . -31.132 -43.774 -14.615 1.00 31.26 255 A 1 ATOM 1969 C CA . LEU A 0 255 . -30.374 -44.004 -15.880 1.00 31.26 255 A 1 ATOM 1970 C C . LEU A 0 255 . -30.293 -42.882 -16.954 1.00 31.26 255 A 1 ATOM 1971 C CB . LEU A 0 255 . -30.619 -45.399 -16.509 1.00 31.26 255 A 1 ATOM 1972 O O . LEU A 0 255 . -31.243 -42.174 -17.264 1.00 31.26 255 A 1 ATOM 1973 C CG . LEU A 0 255 . -30.330 -46.611 -15.601 1.00 31.26 255 A 1 ATOM 1974 C CD1 . LEU A 0 255 . -30.765 -47.907 -16.281 1.00 31.26 255 A 1 ATOM 1975 C CD2 . LEU A 0 255 . -28.843 -46.738 -15.248 1.00 31.26 255 A 1 ATOM 1976 N N . SER A 0 256 . -29.076 -42.761 -17.507 1.00 27.70 256 A 1 ATOM 1977 C CA . SER A 0 256 . -28.556 -41.833 -18.544 1.00 27.70 256 A 1 ATOM 1978 C C . SER A 0 256 . -28.545 -42.509 -19.949 1.00 27.70 256 A 1 ATOM 1979 C CB . SER A 0 256 . -27.110 -41.472 -18.136 1.00 27.70 256 A 1 ATOM 1980 O O . SER A 0 256 . -29.074 -43.618 -20.034 1.00 27.70 256 A 1 ATOM 1981 O OG . SER A 0 256 . -26.841 -41.554 -16.741 1.00 27.70 256 A 1 ATOM 1982 N N . PRO A 0 257 . -27.841 -42.037 -21.022 1.00 35.98 257 A 1 ATOM 1983 C CA . PRO A 0 257 . -27.306 -40.706 -21.410 1.00 35.98 257 A 1 ATOM 1984 C C . PRO A 0 257 . -27.555 -40.305 -22.916 1.00 35.98 257 A 1 ATOM 1985 C CB . PRO A 0 257 . -25.791 -40.909 -21.228 1.00 35.98 257 A 1 ATOM 1986 O O . PRO A 0 257 . -28.107 -41.072 -23.689 1.00 35.98 257 A 1 ATOM 1987 C CG . PRO A 0 257 . -25.568 -42.351 -21.703 1.00 35.98 257 A 1 ATOM 1988 C CD . PRO A 0 257 . -26.955 -43.004 -21.670 1.00 35.98 257 A 1 ATOM 1989 N N . ASN A 0 258 . -27.009 -39.149 -23.351 1.00 26.78 258 A 1 ATOM 1990 C CA . ASN A 0 258 . -26.544 -38.772 -24.721 1.00 26.78 258 A 1 ATOM 1991 C C . ASN A 0 258 . -27.473 -38.736 -25.976 1.00 26.78 258 A 1 ATOM 1992 C CB . ASN A 0 258 . -25.293 -39.608 -25.071 1.00 26.78 258 A 1 ATOM 1993 O O . ASN A 0 258 . -27.856 -39.764 -26.521 1.00 26.78 258 A 1 ATOM 1994 C CG . ASN A 0 258 . -24.045 -39.249 -24.292 1.00 26.78 258 A 1 ATOM 1995 N ND2 . ASN A 0 258 . -22.980 -39.991 -24.483 1.00 26.78 258 A 1 ATOM 1996 O OD1 . ASN A 0 258 . -23.995 -38.309 -23.519 1.00 26.78 258 A 1 ATOM 1997 N N . SER A 0 259 . -27.607 -37.540 -26.582 1.00 32.06 259 A 1 ATOM 1998 C CA . SER A 0 259 . -27.533 -37.220 -28.044 1.00 32.06 259 A 1 ATOM 1999 C C . SER A 0 259 . -27.710 -35.690 -28.221 1.00 32.06 259 A 1 ATOM 2000 C CB . SER A 0 259 . -28.580 -37.968 -28.890 1.00 32.06 259 A 1 ATOM 2001 O O . SER A 0 259 . -28.590 -35.115 -27.595 1.00 32.06 259 A 1 ATOM 2002 O OG . SER A 0 259 . -29.823 -38.074 -28.232 1.00 32.06 259 A 1 ATOM 2003 N N . GLN A 0 260 . -26.794 -34.891 -28.794 1.00 26.93 260 A 1 ATOM 2004 C CA . GLN A 0 260 . -26.350 -34.740 -30.199 1.00 26.93 260 A 1 ATOM 2005 C C . GLN A 0 260 . -27.458 -34.443 -31.229 1.00 26.93 260 A 1 ATOM 2006 C CB . GLN A 0 260 . -25.420 -35.864 -30.707 1.00 26.93 260 A 1 ATOM 2007 O O . GLN A 0 260 . -28.088 -35.386 -31.686 1.00 26.93 260 A 1 ATOM 2008 C CG . GLN A 0 260 . -23.928 -35.526 -30.575 1.00 26.93 260 A 1 ATOM 2009 C CD . GLN A 0 260 . -23.074 -36.426 -31.465 1.00 26.93 260 A 1 ATOM 2010 N NE2 . GLN A 0 260 . -22.130 -35.885 -32.205 1.00 26.93 260 A 1 ATOM 2011 O OE1 . GLN A 0 260 . -23.230 -37.631 -31.518 1.00 26.93 260 A 1 ATOM 2012 N N . ILE A 0 261 . -27.578 -33.166 -31.651 1.00 34.80 261 A 1 ATOM 2013 C CA . ILE A 0 261 . -28.114 -32.676 -32.947 1.00 34.80 261 A 1 ATOM 2014 C C . ILE A 0 261 . -27.425 -31.320 -33.287 1.00 34.80 261 A 1 ATOM 2015 C CB . ILE A 0 261 . -29.675 -32.566 -32.934 1.00 34.80 261 A 1 ATOM 2016 O O . ILE A 0 261 . -27.601 -30.351 -32.555 1.00 34.80 261 A 1 ATOM 2017 C CG1 . ILE A 0 261 . -30.342 -33.968 -32.890 1.00 34.80 261 A 1 ATOM 2018 C CG2 . ILE A 0 261 . -30.227 -31.778 -34.135 1.00 34.80 261 A 1 ATOM 2019 C CD1 . ILE A 0 261 . -31.828 -34.080 -33.261 1.00 34.80 261 A 1 ATOM 2020 N N . ASP A 0 262 . -26.571 -31.330 -34.327 1.00 31.93 262 A 1 ATOM 2021 C CA . ASP A 0 262 . -26.495 -30.449 -35.531 1.00 31.93 262 A 1 ATOM 2022 C C . ASP A 0 262 . -26.567 -28.894 -35.491 1.00 31.93 262 A 1 ATOM 2023 C CB . ASP A 0 262 . -27.572 -30.989 -36.487 1.00 31.93 262 A 1 ATOM 2024 O O . ASP A 0 262 . -27.196 -28.310 -34.621 1.00 31.93 262 A 1 ATOM 2025 C CG . ASP A 0 262 . -27.253 -32.421 -36.893 1.00 31.93 262 A 1 ATOM 2026 O OD1 . ASP A 0 262 . -26.162 -32.581 -37.486 1.00 31.93 262 A 1 ATOM 2027 O OD2 . ASP A 0 262 . -28.041 -33.322 -36.543 1.00 31.93 262 A 1 ATOM 2028 N N . SER A 0 263 . -26.066 -28.117 -36.481 1.00 32.96 263 A 1 ATOM 2029 C CA . SER A 0 263 . -24.997 -28.301 -37.502 1.00 32.96 263 A 1 ATOM 2030 C C . SER A 0 263 . -24.690 -26.999 -38.302 1.00 32.96 263 A 1 ATOM 2031 C CB . SER A 0 263 . -25.363 -29.353 -38.570 1.00 32.96 263 A 1 ATOM 2032 O O . SER A 0 263 . -25.589 -26.209 -38.576 1.00 32.96 263 A 1 ATOM 2033 O OG . SER A 0 263 . -24.649 -30.546 -38.325 1.00 32.96 263 A 1 ATOM 2034 N N . SER A 0 264 . -23.467 -26.914 -38.861 1.00 31.97 264 A 1 ATOM 2035 C CA . SER A 0 264 . -23.092 -26.296 -40.171 1.00 31.97 264 A 1 ATOM 2036 C C . SER A 0 264 . -22.760 -24.786 -40.360 1.00 31.97 264 A 1 ATOM 2037 C CB . SER A 0 264 . -24.031 -26.796 -41.281 1.00 31.97 264 A 1 ATOM 2038 O O . SER A 0 264 . -23.115 -23.930 -39.561 1.00 31.97 264 A 1 ATOM 2039 O OG . SER A 0 264 . -25.258 -26.103 -41.271 1.00 31.97 264 A 1 ATOM 2040 N N . ALA A 0 265 . -22.063 -24.528 -41.491 1.00 33.79 265 A 1 ATOM 2041 C CA . ALA A 0 265 . -21.550 -23.266 -42.081 1.00 33.79 265 A 1 ATOM 2042 C C . ALA A 0 265 . -20.435 -22.534 -41.284 1.00 33.79 265 A 1 ATOM 2043 C CB . ALA A 0 265 . -22.735 -22.366 -42.451 1.00 33.79 265 A 1 ATOM 2044 O O . ALA A 0 265 . -20.712 -21.859 -40.304 1.00 33.79 265 A 1 ATOM 2045 N N . VAL A 0 266 . -19.124 -22.633 -41.570 1.00 29.68 266 A 1 ATOM 2046 C CA . VAL A 0 266 . -18.329 -22.675 -42.828 1.00 29.68 266 A 1 ATOM 2047 C C . VAL A 0 266 . -18.361 -21.371 -43.638 1.00 29.68 266 A 1 ATOM 2048 C CB . VAL A 0 266 . -18.553 -23.895 -43.760 1.00 29.68 266 A 1 ATOM 2049 O O . VAL A 0 266 . -19.326 -21.128 -44.351 1.00 29.68 266 A 1 ATOM 2050 C CG1 . VAL A 0 266 . -17.441 -23.983 -44.819 1.00 29.68 266 A 1 ATOM 2051 C CG2 . VAL A 0 266 . -18.562 -25.228 -43.005 1.00 29.68 266 A 1 ATOM 2052 N N . LEU A 0 267 . -17.251 -20.614 -43.613 1.00 31.44 267 A 1 ATOM 2053 C CA . LEU A 0 267 . -16.656 -19.961 -44.795 1.00 31.44 267 A 1 ATOM 2054 C C . LEU A 0 267 . -15.216 -19.469 -44.516 1.00 31.44 267 A 1 ATOM 2055 C CB . LEU A 0 267 . -17.538 -18.808 -45.333 1.00 31.44 267 A 1 ATOM 2056 O O . LEU A 0 267 . -14.970 -18.659 -43.626 1.00 31.44 267 A 1 ATOM 2057 C CG . LEU A 0 267 . -18.260 -19.166 -46.651 1.00 31.44 267 A 1 ATOM 2058 C CD1 . LEU A 0 267 . -19.295 -18.094 -46.990 1.00 31.44 267 A 1 ATOM 2059 C CD2 . LEU A 0 267 . -17.294 -19.283 -47.835 1.00 31.44 267 A 1 ATOM 2060 N N . SER A 0 268 . -14.266 -19.966 -45.309 1.00 27.72 268 A 1 ATOM 2061 C CA . SER A 0 268 . -12.911 -19.423 -45.510 1.00 27.72 268 A 1 ATOM 2062 C C . SER A 0 268 . -12.979 -18.081 -46.285 1.00 27.72 268 A 1 ATOM 2063 C CB . SER A 0 268 . -12.114 -20.521 -46.232 1.00 27.72 268 A 1 ATOM 2064 O O . SER A 0 268 . -13.997 -17.795 -46.907 1.00 27.72 268 A 1 ATOM 2065 O OG . SER A 0 268 . -12.828 -21.007 -47.355 1.00 27.72 268 A 1 ATOM 2066 N N . SER A 0 269 . -11.982 -17.184 -46.308 1.00 31.34 269 A 1 ATOM 2067 C CA . SER A 0 269 . -10.649 -17.388 -46.905 1.00 31.34 269 A 1 ATOM 2068 C C . SER A 0 269 . -9.702 -16.185 -46.683 1.00 31.34 269 A 1 ATOM 2069 C CB . SER A 0 269 . -10.807 -17.494 -48.435 1.00 31.34 269 A 1 ATOM 2070 O O . SER A 0 269 . -10.126 -15.042 -46.776 1.00 31.34 269 A 1 ATOM 2071 O OG . SER A 0 269 . -11.595 -18.610 -48.817 1.00 31.34 269 A 1 ATOM 2072 N N . ILE A 0 270 . -8.414 -16.478 -46.449 1.00 27.46 270 A 1 ATOM 2073 C CA . ILE A 0 270 . -7.200 -15.995 -47.160 1.00 27.46 270 A 1 ATOM 2074 C C . ILE A 0 270 . -7.176 -14.556 -47.744 1.00 27.46 270 A 1 ATOM 2075 C CB . ILE A 0 270 . -6.852 -17.014 -48.288 1.00 27.46 270 A 1 ATOM 2076 O O . ILE A 0 270 . -7.934 -14.259 -48.658 1.00 27.46 270 A 1 ATOM 2077 C CG1 . ILE A 0 270 . -6.840 -18.483 -47.782 1.00 27.46 270 A 1 ATOM 2078 C CG2 . ILE A 0 270 . -5.489 -16.686 -48.933 1.00 27.46 270 A 1 ATOM 2079 C CD1 . ILE A 0 270 . -6.687 -19.538 -48.884 1.00 27.46 270 A 1 ATOM 2080 N N . ILE A 0 271 . -6.175 -13.759 -47.314 1.00 32.35 271 A 1 ATOM 2081 C CA . ILE A 0 271 . -5.299 -12.773 -48.026 1.00 32.35 271 A 1 ATOM 2082 C C . ILE A 0 271 . -4.628 -11.937 -46.906 1.00 32.35 271 A 1 ATOM 2083 C CB . ILE A 0 271 . -6.057 -11.878 -49.053 1.00 32.35 271 A 1 ATOM 2084 O O . ILE A 0 271 . -5.315 -11.259 -46.154 1.00 32.35 271 A 1 ATOM 2085 C CG1 . ILE A 0 271 . -6.170 -12.589 -50.428 1.00 32.35 271 A 1 ATOM 2086 C CG2 . ILE A 0 271 . -5.372 -10.518 -49.321 1.00 32.35 271 A 1 ATOM 2087 C CD1 . ILE A 0 271 . -7.390 -12.135 -51.243 1.00 32.35 271 A 1 ATOM 2088 N N . SER A 0 272 . -3.356 -12.120 -46.539 1.00 28.60 272 A 1 ATOM 2089 C CA . SER A 0 272 . -2.085 -11.864 -47.251 1.00 28.60 272 A 1 ATOM 2090 C C . SER A 0 272 . -1.608 -10.398 -47.255 1.00 28.60 272 A 1 ATOM 2091 C CB . SER A 0 272 . -1.973 -12.473 -48.654 1.00 28.60 272 A 1 ATOM 2092 O O . SER A 0 272 . -2.130 -9.562 -47.977 1.00 28.60 272 A 1 ATOM 2093 O OG . SER A 0 272 . -1.947 -13.883 -48.567 1.00 28.60 272 A 1 ATOM 2094 N N . ALA A 0 273 . -0.495 -10.190 -46.538 1.00 27.64 273 A 1 ATOM 2095 C CA . ALA A 0 273 . 0.589 -9.222 -46.771 1.00 27.64 273 A 1 ATOM 2096 C C . ALA A 0 273 . 0.368 -7.693 -46.613 1.00 27.64 273 A 1 ATOM 2097 C CB . ALA A 0 273 . 1.276 -9.571 -48.099 1.00 27.64 273 A 1 ATOM 2098 O O . ALA A 0 273 . -0.263 -7.021 -47.418 1.00 27.64 273 A 1 ATOM 2099 N N . SER A 0 274 . 1.146 -7.145 -45.669 1.00 26.56 274 A 1 ATOM 2100 C CA . SER A 0 274 . 1.988 -5.945 -45.830 1.00 26.56 274 A 1 ATOM 2101 C C . SER A 0 274 . 1.354 -4.593 -46.189 1.00 26.56 274 A 1 ATOM 2102 C CB . SER A 0 274 . 3.104 -6.247 -46.843 1.00 26.56 274 A 1 ATOM 2103 O O . SER A 0 274 . 1.168 -4.273 -47.361 1.00 26.56 274 A 1 ATOM 2104 O OG . SER A 0 274 . 3.830 -7.394 -46.441 1.00 26.56 274 A 1 ATOM 2105 N N . ARG A 0 275 . 1.313 -3.685 -45.199 1.00 31.03 275 A 1 ATOM 2106 C CA . ARG A 0 275 . 1.789 -2.296 -45.375 1.00 31.03 275 A 1 ATOM 2107 C C . ARG A 0 275 . 2.157 -1.633 -44.045 1.00 31.03 275 A 1 ATOM 2108 C CB . ARG A 0 275 . 0.775 -1.438 -46.163 1.00 31.03 275 A 1 ATOM 2109 O O . ARG A 0 275 . 1.326 -1.466 -43.162 1.00 31.03 275 A 1 ATOM 2110 C CG . ARG A 0 275 . 1.320 -1.125 -47.570 1.00 31.03 275 A 1 ATOM 2111 C CD . ARG A 0 275 . 0.212 -0.674 -48.526 1.00 31.03 275 A 1 ATOM 2112 N NE . ARG A 0 275 . 0.603 -0.901 -49.931 1.00 31.03 275 A 1 ATOM 2113 N NH1 . ARG A 0 275 . -0.855 0.566 -50.924 1.00 31.03 275 A 1 ATOM 2114 N NH2 . ARG A 0 275 . 0.449 -0.720 -52.194 1.00 31.03 275 A 1 ATOM 2115 C CZ . ARG A 0 275 . 0.068 -0.351 -51.004 1.00 31.03 275 A 1 ATOM 2116 N N . VAL A 0 276 . 3.422 -1.231 -43.952 1.00 27.73 276 A 1 ATOM 2117 C CA . VAL A 0 276 . 3.933 -0.266 -42.969 1.00 27.73 276 A 1 ATOM 2118 C C . VAL A 0 276 . 3.378 1.115 -43.328 1.00 27.73 276 A 1 ATOM 2119 C CB . VAL A 0 276 . 5.479 -0.233 -43.033 1.00 27.73 276 A 1 ATOM 2120 O O . VAL A 0 276 . 3.329 1.438 -44.513 1.00 27.73 276 A 1 ATOM 2121 C CG1 . VAL A 0 276 . 6.090 0.676 -41.960 1.00 27.73 276 A 1 ATOM 2122 C CG2 . VAL A 0 276 . 6.095 -1.632 -42.867 1.00 27.73 276 A 1 ATOM 2123 N N . ASN A 0 277 . 2.998 1.936 -42.346 1.00 29.20 277 A 1 ATOM 2124 C CA . ASN A 0 277 . 2.926 3.394 -42.503 1.00 29.20 277 A 1 ATOM 2125 C C . ASN A 0 277 . 3.033 4.105 -41.135 1.00 29.20 277 A 1 ATOM 2126 C CB . ASN A 0 277 . 1.683 3.803 -43.327 1.00 29.20 277 A 1 ATOM 2127 O O . ASN A 0 277 . 2.807 3.461 -40.108 1.00 29.20 277 A 1 ATOM 2128 C CG . ASN A 0 277 . 2.028 4.184 -44.764 1.00 29.20 277 A 1 ATOM 2129 N ND2 . ASN A 0 277 . 1.057 4.195 -45.646 1.00 29.20 277 A 1 ATOM 2130 O OD1 . ASN A 0 277 . 3.138 4.535 -45.121 1.00 29.20 277 A 1 ATOM 2131 N N . PRO A 0 278 . 3.490 5.373 -41.095 1.00 29.84 278 A 1 ATOM 2132 C CA . PRO A 0 278 . 4.408 5.806 -40.041 1.00 29.84 278 A 1 ATOM 2133 C C . PRO A 0 278 . 3.775 6.665 -38.938 1.00 29.84 278 A 1 ATOM 2134 C CB . PRO A 0 278 . 5.493 6.580 -40.794 1.00 29.84 278 A 1 ATOM 2135 O O . PRO A 0 278 . 2.691 7.225 -39.085 1.00 29.84 278 A 1 ATOM 2136 C CG . PRO A 0 278 . 4.684 7.307 -41.865 1.00 29.84 278 A 1 ATOM 2137 C CD . PRO A 0 278 . 3.607 6.288 -42.230 1.00 29.84 278 A 1 ATOM 2138 N N . ALA A 0 279 . 4.521 6.816 -37.841 1.00 27.80 279 A 1 ATOM 2139 C CA . ALA A 0 279 . 4.219 7.767 -36.777 1.00 27.80 279 A 1 ATOM 2140 C C . ALA A 0 279 . 4.304 9.230 -37.269 1.00 27.80 279 A 1 ATOM 2141 C CB . ALA A 0 279 . 5.210 7.529 -35.630 1.00 27.80 279 A 1 ATOM 2142 O O . ALA A 0 279 . 5.196 9.550 -38.062 1.00 27.80 279 A 1 ATOM 2143 N N . PRO A 0 280 . 3.450 10.141 -36.767 1.00 36.99 280 A 1 ATOM 2144 C CA . PRO A 0 280 . 3.647 11.572 -36.947 1.00 36.99 280 A 1 ATOM 2145 C C . PRO A 0 280 . 4.793 12.067 -36.051 1.00 36.99 280 A 1 ATOM 2146 C CB . PRO A 0 280 . 2.301 12.216 -36.617 1.00 36.99 280 A 1 ATOM 2147 O O . PRO A 0 280 . 4.844 11.797 -34.851 1.00 36.99 280 A 1 ATOM 2148 C CG . PRO A 0 280 . 1.709 11.268 -35.574 1.00 36.99 280 A 1 ATOM 2149 C CD . PRO A 0 280 . 2.261 9.893 -35.963 1.00 36.99 280 A 1 ATOM 2150 N N . HIS A 0 281 . 5.723 12.792 -36.668 1.00 31.17 281 A 1 ATOM 2151 C CA . HIS A 0 281 . 6.851 13.465 -36.026 1.00 31.17 281 A 1 ATOM 2152 C C . HIS A 0 281 . 6.383 14.595 -35.089 1.00 31.17 281 A 1 ATOM 2153 C CB . HIS A 0 281 . 7.748 13.974 -37.167 1.00 31.17 281 A 1 ATOM 2154 O O . HIS A 0 281 . 5.309 15.162 -35.283 1.00 31.17 281 A 1 ATOM 2155 C CG . HIS A 0 281 . 8.929 14.819 -36.766 1.00 31.17 281 A 1 ATOM 2156 C CD2 . HIS A 0 281 . 10.245 14.440 -36.765 1.00 31.17 281 A 1 ATOM 2157 N ND1 . HIS A 0 281 . 8.898 16.160 -36.450 1.00 31.17 281 A 1 ATOM 2158 C CE1 . HIS A 0 281 . 10.157 16.573 -36.256 1.00 31.17 281 A 1 ATOM 2159 N NE2 . HIS A 0 281 . 11.018 15.556 -36.426 1.00 31.17 281 A 1 ATOM 2160 N N . LEU A 0 282 . 7.215 14.940 -34.097 1.00 29.98 282 A 1 ATOM 2161 C CA . LEU A 0 282 . 6.982 16.033 -33.148 1.00 29.98 282 A 1 ATOM 2162 C C . LEU A 0 282 . 6.607 17.352 -33.844 1.00 29.98 282 A 1 ATOM 2163 C CB . LEU A 0 282 . 8.266 16.325 -32.334 1.00 29.98 282 A 1 ATOM 2164 O O . LEU A 0 282 . 7.251 17.740 -34.820 1.00 29.98 282 A 1 ATOM 2165 C CG . LEU A 0 282 . 8.654 15.341 -31.217 1.00 29.98 282 A 1 ATOM 2166 C CD1 . LEU A 0 282 . 9.227 14.024 -31.746 1.00 29.98 282 A 1 ATOM 2167 C CD2 . LEU A 0 282 . 9.728 15.993 -30.339 1.00 29.98 282 A 1 ATOM 2168 N N . ASP A 0 283 . 5.727 18.119 -33.203 1.00 30.02 283 A 1 ATOM 2169 C CA . ASP A 0 283 . 5.947 19.560 -33.088 1.00 30.02 283 A 1 ATOM 2170 C C . ASP A 0 283 . 5.792 20.011 -31.623 1.00 30.02 283 A 1 ATOM 2171 C CB . ASP A 0 283 . 5.119 20.374 -34.099 1.00 30.02 283 A 1 ATOM 2172 O O . ASP A 0 283 . 5.326 19.266 -30.756 1.00 30.02 283 A 1 ATOM 2173 C CG . ASP A 0 283 . 5.776 21.725 -34.446 1.00 30.02 283 A 1 ATOM 2174 O OD1 . ASP A 0 283 . 6.846 22.038 -33.864 1.00 30.02 283 A 1 ATOM 2175 O OD2 . ASP A 0 283 . 5.195 22.448 -35.277 1.00 30.02 283 A 1 ATOM 2176 N N . ARG A 0 284 . 6.330 21.189 -31.323 1.00 30.24 284 A 1 ATOM 2177 C CA . ARG A 0 284 . 6.965 21.531 -30.052 1.00 30.24 284 A 1 ATOM 2178 C C . ARG A 0 284 . 6.291 22.752 -29.435 1.00 30.24 284 A 1 ATOM 2179 C CB . ARG A 0 284 . 8.439 21.773 -30.423 1.00 30.24 284 A 1 ATOM 2180 O O . ARG A 0 284 . 6.680 23.882 -29.720 1.00 30.24 284 A 1 ATOM 2181 C CG . ARG A 0 284 . 9.379 22.274 -29.318 1.00 30.24 284 A 1 ATOM 2182 C CD . ARG A 0 284 . 10.714 22.585 -30.007 1.00 30.24 284 A 1 ATOM 2183 N NE . ARG A 0 284 . 11.745 23.068 -29.072 1.00 30.24 284 A 1 ATOM 2184 N NH1 . ARG A 0 284 . 13.542 22.677 -30.444 1.00 30.24 284 A 1 ATOM 2185 N NH2 . ARG A 0 284 . 13.871 23.582 -28.432 1.00 30.24 284 A 1 ATOM 2186 C CZ . ARG A 0 284 . 13.042 23.105 -29.318 1.00 30.24 284 A 1 ATOM 2187 N N . GLY A 0 285 . 5.347 22.550 -28.517 1.00 28.43 285 A 1 ATOM 2188 C CA . GLY A 0 285 . 4.772 23.683 -27.794 1.00 28.43 285 A 1 ATOM 2189 C C . GLY A 0 285 . 3.723 23.350 -26.738 1.00 28.43 285 A 1 ATOM 2190 O O . GLY A 0 285 . 2.727 22.709 -27.033 1.00 28.43 285 A 1 ATOM 2191 N N . GLN A 0 286 . 3.936 23.931 -25.554 1.00 33.87 286 A 1 ATOM 2192 C CA . GLN A 0 286 . 2.938 24.265 -24.529 1.00 33.87 286 A 1 ATOM 2193 C C . GLN A 0 286 . 2.263 23.111 -23.761 1.00 33.87 286 A 1 ATOM 2194 C CB . GLN A 0 286 . 1.925 25.288 -25.077 1.00 33.87 286 A 1 ATOM 2195 O O . GLN A 0 286 . 1.580 22.241 -24.298 1.00 33.87 286 A 1 ATOM 2196 C CG . GLN A 0 286 . 2.624 26.544 -25.637 1.00 33.87 286 A 1 ATOM 2197 C CD . GLN A 0 286 . 1.661 27.610 -26.145 1.00 33.87 286 A 1 ATOM 2198 N NE2 . GLN A 0 286 . 2.158 28.649 -26.778 1.00 33.87 286 A 1 ATOM 2199 O OE1 . GLN A 0 286 . 0.459 27.551 -25.985 1.00 33.87 286 A 1 ATOM 2200 N N . SER A 0 287 . 2.409 23.186 -22.435 1.00 31.21 287 A 1 ATOM 2201 C CA . SER A 0 287 . 1.730 22.359 -21.439 1.00 31.21 287 A 1 ATOM 2202 C C . SER A 0 287 . 0.212 22.416 -21.618 1.00 31.21 287 A 1 ATOM 2203 C CB . SER A 0 287 . 2.076 22.885 -20.036 1.00 31.21 287 A 1 ATOM 2204 O O . SER A 0 287 . -0.415 23.415 -21.276 1.00 31.21 287 A 1 ATOM 2205 O OG . SER A 0 287 . 3.476 23.037 -19.883 1.00 31.21 287 A 1 ATOM 2206 N N . THR A 0 288 . -0.389 21.344 -22.130 1.00 35.67 288 A 1 ATOM 2207 C CA . THR A 0 288 . -1.839 21.265 -22.344 1.00 35.67 288 A 1 ATOM 2208 C C . THR A 0 288 . -2.388 19.940 -21.818 1.00 35.67 288 A 1 ATOM 2209 C CB . THR A 0 288 . -2.211 21.505 -23.820 1.00 35.67 288 A 1 ATOM 2210 O O . THR A 0 288 . -2.082 18.861 -22.323 1.00 35.67 288 A 1 ATOM 2211 C CG2 . THR A 0 288 . -2.103 22.982 -24.201 1.00 35.67 288 A 1 ATOM 2212 O OG1 . THR A 0 288 . -1.365 20.808 -24.703 1.00 35.67 288 A 1 ATOM 2213 N N . MET A 0 289 . -3.224 20.012 -20.775 1.00 36.48 289 A 1 ATOM 2214 C CA . MET A 0 289 . -4.066 18.881 -20.390 1.00 36.48 289 A 1 ATOM 2215 C C . MET A 0 289 . -5.177 18.725 -21.429 1.00 36.48 289 A 1 ATOM 2216 C CB . MET A 0 289 . -4.682 19.060 -18.989 1.00 36.48 289 A 1 ATOM 2217 O O . MET A 0 289 . -6.054 19.581 -21.531 1.00 36.48 289 A 1 ATOM 2218 C CG . MET A 0 289 . -3.661 18.896 -17.857 1.00 36.48 289 A 1 ATOM 2219 S SD . MET A 0 289 . -4.317 18.095 -16.363 1.00 36.48 289 A 1 ATOM 2220 C CE . MET A 0 289 . -5.352 19.404 -15.648 1.00 36.48 289 A 1 ATOM 2221 N N . ALA A 0 290 . -5.173 17.620 -22.173 1.00 37.97 290 A 1 ATOM 2222 C CA . ALA A 0 290 . -6.330 17.223 -22.965 1.00 37.97 290 A 1 ATOM 2223 C C . ALA A 0 290 . -7.357 16.542 -22.048 1.00 37.97 290 A 1 ATOM 2224 C CB . ALA A 0 290 . -5.879 16.352 -24.140 1.00 37.97 290 A 1 ATOM 2225 O O . ALA A 0 290 . -7.207 15.370 -21.692 1.00 37.97 290 A 1 ATOM 2226 N N . TRP A 0 291 . -8.378 17.302 -21.654 1.00 33.19 291 A 1 ATOM 2227 C CA . TRP A 0 291 . -9.517 16.818 -20.882 1.00 33.19 291 A 1 ATOM 2228 C C . TRP A 0 291 . -10.468 15.996 -21.758 1.00 33.19 291 A 1 ATOM 2229 C CB . TRP A 0 291 . -10.264 18.006 -20.270 1.00 33.19 291 A 1 ATOM 2230 O O . TRP A 0 291 . -10.799 16.388 -22.874 1.00 33.19 291 A 1 ATOM 2231 C CG . TRP A 0 291 . -9.608 18.666 -19.098 1.00 33.19 291 A 1 ATOM 2232 C CD1 . TRP A 0 291 . -8.594 19.562 -19.136 1.00 33.19 291 A 1 ATOM 2233 C CD2 . TRP A 0 291 . -9.990 18.554 -17.694 1.00 33.19 291 A 1 ATOM 2234 C CE2 . TRP A 0 291 . -9.223 19.491 -16.941 1.00 33.19 291 A 1 ATOM 2235 C CE3 . TRP A 0 291 . -10.933 17.771 -16.993 1.00 33.19 291 A 1 ATOM 2236 N NE1 . TRP A 0 291 . -8.355 20.041 -17.861 1.00 33.19 291 A 1 ATOM 2237 C CH2 . TRP A 0 291 . -10.438 18.952 -14.918 1.00 33.19 291 A 1 ATOM 2238 C CZ2 . TRP A 0 291 . -9.455 19.715 -15.576 1.00 33.19 291 A 1 ATOM 2239 C CZ3 . TRP A 0 291 . -11.132 17.948 -15.612 1.00 33.19 291 A 1 ATOM 2240 N N . SER A 0 292 . -10.942 14.874 -21.220 1.00 32.36 292 A 1 ATOM 2241 C CA . SER A 0 292 . -12.150 14.184 -21.687 1.00 32.36 292 A 1 ATOM 2242 C C . SER A 0 292 . -13.268 14.516 -20.694 1.00 32.36 292 A 1 ATOM 2243 C CB . SER A 0 292 . -11.889 12.678 -21.805 1.00 32.36 292 A 1 ATOM 2244 O O . SER A 0 292 . -13.015 14.559 -19.491 1.00 32.36 292 A 1 ATOM 2245 O OG . SER A 0 292 . -10.756 12.493 -22.643 1.00 32.36 292 A 1 ATOM 2246 N N . GLY A 0 293 . -14.454 14.870 -21.192 1.00 31.82 293 A 1 ATOM 2247 C CA . GLY A 0 293 . -15.573 15.344 -20.369 1.00 31.82 293 A 1 ATOM 2248 C C . GLY A 0 293 . -16.177 16.652 -20.880 1.00 31.82 293 A 1 ATOM 2249 O O . GLY A 0 293 . -15.708 17.742 -20.557 1.00 31.82 293 A 1 ATOM 2250 N N . ILE A 0 294 . -17.250 16.536 -21.665 1.00 28.99 294 A 1 ATOM 2251 C CA . ILE A 0 294 . -18.041 17.673 -22.151 1.00 28.99 294 A 1 ATOM 2252 C C . ILE A 0 294 . -18.801 18.289 -20.971 1.00 28.99 294 A 1 ATOM 2253 C CB . ILE A 0 294 . -18.993 17.216 -23.286 1.00 28.99 294 A 1 ATOM 2254 O O . ILE A 0 294 . -19.681 17.655 -20.392 1.00 28.99 294 A 1 ATOM 2255 C CG1 . ILE A 0 294 . -18.172 16.796 -24.530 1.00 28.99 294 A 1 ATOM 2256 C CG2 . ILE A 0 294 . -20.001 18.321 -23.661 1.00 28.99 294 A 1 ATOM 2257 C CD1 . ILE A 0 294 . -18.979 16.028 -25.585 1.00 28.99 294 A 1 ATOM 2258 N N . ALA A 0 295 . -18.489 19.541 -20.636 1.00 29.16 295 A 1 ATOM 2259 C CA . ALA A 0 295 . -19.272 20.327 -19.690 1.00 29.16 295 A 1 ATOM 2260 C C . ALA A 0 295 . -20.434 21.021 -20.417 1.00 29.16 295 A 1 ATOM 2261 C CB . ALA A 0 295 . -18.348 21.326 -18.983 1.00 29.16 295 A 1 ATOM 2262 O O . ALA A 0 295 . -20.211 21.842 -21.307 1.00 29.16 295 A 1 ATOM 2263 N N . SER A 0 296 . -21.672 20.734 -20.009 1.00 30.28 296 A 1 ATOM 2264 C CA . SER A 0 296 . -22.818 21.574 -20.368 1.00 30.28 296 A 1 ATOM 2265 C C . SER A 0 296 . -22.836 22.794 -19.447 1.00 30.28 296 A 1 ATOM 2266 C CB . SER A 0 296 . -24.129 20.790 -20.280 1.00 30.28 296 A 1 ATOM 2267 O O . SER A 0 296 . -22.863 22.650 -18.226 1.00 30.28 296 A 1 ATOM 2268 O OG . SER A 0 296 . -25.169 21.525 -20.895 1.00 30.28 296 A 1 ATOM 2269 N N . GLN A 0 297 . -22.808 23.995 -20.019 1.00 31.65 297 A 1 ATOM 2270 C CA . GLN A 0 297 . -22.850 25.246 -19.258 1.00 31.65 297 A 1 ATOM 2271 C C . GLN A 0 297 . -24.265 25.514 -18.720 1.00 31.65 297 A 1 ATOM 2272 C CB . GLN A 0 297 . -22.419 26.414 -20.165 1.00 31.65 297 A 1 ATOM 2273 O O . GLN A 0 297 . -25.225 25.357 -19.469 1.00 31.65 297 A 1 ATOM 2274 C CG . GLN A 0 297 . -20.960 26.325 -20.648 1.00 31.65 297 A 1 ATOM 2275 C CD . GLN A 0 297 . -20.573 27.472 -21.583 1.00 31.65 297 A 1 ATOM 2276 N NE2 . GLN A 0 297 . -19.300 27.662 -21.853 1.00 31.65 297 A 1 ATOM 2277 O OE1 . GLN A 0 297 . -21.386 28.213 -22.102 1.00 31.65 297 A 1 ATOM 2278 N N . ASN A 0 298 . -24.383 25.966 -17.462 1.00 33.42 298 A 1 ATOM 2279 C CA . ASN A 0 298 . -25.268 27.078 -17.070 1.00 33.42 298 A 1 ATOM 2280 C C . ASN A 0 298 . -25.076 27.513 -15.597 1.00 33.42 298 A 1 ATOM 2281 C CB . ASN A 0 298 . -26.756 26.784 -17.374 1.00 33.42 298 A 1 ATOM 2282 O O . ASN A 0 298 . -25.365 26.766 -14.674 1.00 33.42 298 A 1 ATOM 2283 C CG . ASN A 0 298 . -27.202 27.356 -18.715 1.00 33.42 298 A 1 ATOM 2284 N ND2 . ASN A 0 298 . -28.241 26.817 -19.307 1.00 33.42 298 A 1 ATOM 2285 O OD1 . ASN A 0 298 . -26.659 28.318 -19.234 1.00 33.42 298 A 1 ATOM 2286 N N . HIS A 0 299 . -24.580 28.749 -15.474 1.00 32.11 299 A 1 ATOM 2287 C CA . HIS A 0 299 . -24.550 29.778 -14.415 1.00 32.11 299 A 1 ATOM 2288 C C . HIS A 0 299 . -25.128 29.604 -12.969 1.00 32.11 299 A 1 ATOM 2289 C CB . HIS A 0 299 . -25.105 31.042 -15.100 1.00 32.11 299 A 1 ATOM 2290 O O . HIS A 0 299 . -25.935 28.724 -12.695 1.00 32.11 299 A 1 ATOM 2291 C CG . HIS A 0 299 . -24.054 31.718 -15.947 1.00 32.11 299 A 1 ATOM 2292 C CD2 . HIS A 0 299 . -23.986 31.753 -17.315 1.00 32.11 299 A 1 ATOM 2293 N ND1 . HIS A 0 299 . -22.948 32.393 -15.473 1.00 32.11 299 A 1 ATOM 2294 C CE1 . HIS A 0 299 . -22.234 32.822 -16.525 1.00 32.11 299 A 1 ATOM 2295 N NE2 . HIS A 0 299 . -22.827 32.451 -17.668 1.00 32.11 299 A 1 ATOM 2296 N N . PRO A 0 300 . -24.703 30.480 -12.016 1.00 34.11 300 A 1 ATOM 2297 C CA . PRO A 0 300 . -24.828 30.285 -10.560 1.00 34.11 300 A 1 ATOM 2298 C C . PRO A 0 300 . -25.896 31.178 -9.886 1.00 34.11 300 A 1 ATOM 2299 C CB . PRO A 0 300 . -23.436 30.695 -10.064 1.00 34.11 300 A 1 ATOM 2300 O O . PRO A 0 300 . -26.373 32.110 -10.523 1.00 34.11 300 A 1 ATOM 2301 C CG . PRO A 0 300 . -23.127 31.933 -10.910 1.00 34.11 300 A 1 ATOM 2302 C CD . PRO A 0 300 . -23.822 31.633 -12.235 1.00 34.11 300 A 1 ATOM 2303 N N . HIS A 0 301 . -26.195 30.955 -8.589 1.00 33.32 301 A 1 ATOM 2304 C CA . HIS A 0 301 . -26.267 31.974 -7.503 1.00 33.32 301 A 1 ATOM 2305 C C . HIS A 0 301 . -26.951 31.482 -6.194 1.00 33.32 301 A 1 ATOM 2306 C CB . HIS A 0 301 . -26.909 33.321 -7.918 1.00 33.32 301 A 1 ATOM 2307 O O . HIS A 0 301 . -28.064 30.976 -6.199 1.00 33.32 301 A 1 ATOM 2308 C CG . HIS A 0 301 . -25.870 34.396 -8.163 1.00 33.32 301 A 1 ATOM 2309 C CD2 . HIS A 0 301 . -25.278 34.744 -9.349 1.00 33.32 301 A 1 ATOM 2310 N ND1 . HIS A 0 301 . -25.316 35.194 -7.189 1.00 33.32 301 A 1 ATOM 2311 C CE1 . HIS A 0 301 . -24.404 35.993 -7.771 1.00 33.32 301 A 1 ATOM 2312 N NE2 . HIS A 0 301 . -24.333 35.743 -9.088 1.00 33.32 301 A 1 ATOM 2313 N N . THR A 0 302 . -26.264 31.704 -5.067 1.00 28.63 302 A 1 ATOM 2314 C CA . THR A 0 302 . -26.735 32.151 -3.727 1.00 28.63 302 A 1 ATOM 2315 C C . THR A 0 302 . -28.205 31.985 -3.238 1.00 28.63 302 A 1 ATOM 2316 C CB . THR A 0 302 . -26.383 33.651 -3.595 1.00 28.63 302 A 1 ATOM 2317 O O . THR A 0 302 . -29.099 32.646 -3.754 1.00 28.63 302 A 1 ATOM 2318 C CG2 . THR A 0 302 . -24.877 33.909 -3.549 1.00 28.63 302 A 1 ATOM 2319 O OG1 . THR A 0 302 . -26.884 34.391 -4.685 1.00 28.63 302 A 1 ATOM 2320 N N . PHE A 0 303 . -28.333 31.395 -2.026 1.00 26.52 303 A 1 ATOM 2321 C CA . PHE A 0 303 . -29.096 31.884 -0.835 1.00 26.52 303 A 1 ATOM 2322 C C . PHE A 0 303 . -30.465 31.254 -0.418 1.00 26.52 303 A 1 ATOM 2323 C CB . PHE A 0 303 . -29.106 33.434 -0.797 1.00 26.52 303 A 1 ATOM 2324 O O . PHE A 0 303 . -31.343 30.996 -1.226 1.00 26.52 303 A 1 ATOM 2325 C CG . PHE A 0 303 . -29.161 34.149 0.544 1.00 26.52 303 A 1 ATOM 2326 C CD1 . PHE A 0 303 . -29.961 35.301 0.679 1.00 26.52 303 A 1 ATOM 2327 C CD2 . PHE A 0 303 . -28.343 33.751 1.622 1.00 26.52 303 A 1 ATOM 2328 C CE1 . PHE A 0 303 . -30.010 35.996 1.901 1.00 26.52 303 A 1 ATOM 2329 C CE2 . PHE A 0 303 . -28.388 34.450 2.842 1.00 26.52 303 A 1 ATOM 2330 C CZ . PHE A 0 303 . -29.234 35.562 2.988 1.00 26.52 303 A 1 ATOM 2331 N N . ILE A 0 304 . -30.608 31.122 0.919 1.00 30.00 304 A 1 ATOM 2332 C CA . ILE A 0 304 . -31.757 30.829 1.829 1.00 30.00 304 A 1 ATOM 2333 C C . ILE A 0 304 . -32.520 29.481 1.791 1.00 30.00 304 A 1 ATOM 2334 C CB . ILE A 0 304 . -32.763 31.999 2.028 1.00 30.00 304 A 1 ATOM 2335 O O . ILE A 0 304 . -33.016 28.996 0.783 1.00 30.00 304 A 1 ATOM 2336 C CG1 . ILE A 0 304 . -32.211 33.370 1.611 1.00 30.00 304 A 1 ATOM 2337 C CG2 . ILE A 0 304 . -33.178 32.107 3.516 1.00 30.00 304 A 1 ATOM 2338 C CD1 . ILE A 0 304 . -33.146 34.561 1.861 1.00 30.00 304 A 1 ATOM 2339 N N . GLN A 0 305 . -32.711 28.958 3.008 1.00 27.10 305 A 1 ATOM 2340 C CA . GLN A 0 305 . -33.750 28.016 3.438 1.00 27.10 305 A 1 ATOM 2341 C C . GLN A 0 305 . -35.180 28.535 3.177 1.00 27.10 305 A 1 ATOM 2342 C CB . GLN A 0 305 . -33.650 27.889 4.978 1.00 27.10 305 A 1 ATOM 2343 O O . GLN A 0 305 . -35.451 29.716 3.383 1.00 27.10 305 A 1 ATOM 2344 C CG . GLN A 0 305 . -32.298 27.439 5.564 1.00 27.10 305 A 1 ATOM 2345 C CD . GLN A 0 305 . -32.144 27.858 7.029 1.00 27.10 305 A 1 ATOM 2346 N NE2 . GLN A 0 305 . -31.788 26.966 7.926 1.00 27.10 305 A 1 ATOM 2347 O OE1 . GLN A 0 305 . -32.315 29.005 7.397 1.00 27.10 305 A 1 ATOM 2348 N N . SER A 0 306 . -36.138 27.630 2.950 1.00 29.84 306 A 1 ATOM 2349 C CA . SER A 0 306 . -37.362 27.510 3.775 1.00 29.84 306 A 1 ATOM 2350 C C . SER A 0 306 . -38.202 26.307 3.343 1.00 29.84 306 A 1 ATOM 2351 C CB . SER A 0 306 . -38.258 28.755 3.745 1.00 29.84 306 A 1 ATOM 2352 O O . SER A 0 306 . -38.274 25.978 2.164 1.00 29.84 306 A 1 ATOM 2353 O OG . SER A 0 306 . -37.752 29.686 4.677 1.00 29.84 306 A 1 ATOM 2354 N N . ALA A 0 307 . -38.838 25.640 4.306 1.00 26.49 307 A 1 ATOM 2355 C CA . ALA A 0 307 . -39.752 24.530 4.050 1.00 26.49 307 A 1 ATOM 2356 C C . ALA A 0 307 . -41.199 25.020 3.877 1.00 26.49 307 A 1 ATOM 2357 C CB . ALA A 0 307 . -39.645 23.544 5.223 1.00 26.49 307 A 1 ATOM 2358 O O . ALA A 0 307 . -41.584 26.028 4.465 1.00 26.49 307 A 1 ATOM 2359 N N . THR A 0 308 . -42.034 24.257 3.170 1.00 33.32 308 A 1 ATOM 2360 C CA . THR A 0 308 . -43.472 24.124 3.481 1.00 33.32 308 A 1 ATOM 2361 C C . THR A 0 308 . -44.061 22.898 2.781 1.00 33.32 308 A 1 ATOM 2362 C CB . THR A 0 308 . -44.338 25.361 3.140 1.00 33.32 308 A 1 ATOM 2363 O O . THR A 0 308 . -43.739 22.611 1.633 1.00 33.32 308 A 1 ATOM 2364 C CG2 . THR A 0 308 . -44.870 26.020 4.415 1.00 33.32 308 A 1 ATOM 2365 O OG1 . THR A 0 308 . -43.637 26.359 2.445 1.00 33.32 308 A 1 ATOM 2366 N N . ASN A 0 309 . -44.922 22.166 3.489 1.00 26.78 309 A 1 ATOM 2367 C CA . ASN A 0 309 . -45.684 21.040 2.943 1.00 26.78 309 A 1 ATOM 2368 C C . ASN A 0 309 . -46.913 21.539 2.173 1.00 26.78 309 A 1 ATOM 2369 C CB . ASN A 0 309 . -46.165 20.145 4.103 1.00 26.78 309 A 1 ATOM 2370 O O . ASN A 0 309 . -47.513 22.536 2.571 1.00 26.78 309 A 1 ATOM 2371 C CG . ASN A 0 309 . -45.053 19.414 4.827 1.00 26.78 309 A 1 ATOM 2372 N ND2 . ASN A 0 309 . -45.152 19.266 6.127 1.00 26.78 309 A 1 ATOM 2373 O OD1 . ASN A 0 309 . -44.092 18.953 4.245 1.00 26.78 309 A 1 ATOM 2374 N N . PHE A 0 310 . -47.380 20.766 1.189 1.00 30.26 310 A 1 ATOM 2375 C CA . PHE A 0 310 . -48.783 20.790 0.769 1.00 30.26 310 A 1 ATOM 2376 C C . PHE A 0 310 . -49.269 19.386 0.393 1.00 30.26 310 A 1 ATOM 2377 C CB . PHE A 0 310 . -49.019 21.806 -0.365 1.00 30.26 310 A 1 ATOM 2378 O O . PHE A 0 310 . -48.666 18.707 -0.434 1.00 30.26 310 A 1 ATOM 2379 C CG . PHE A 0 310 . -49.866 22.984 0.081 1.00 30.26 310 A 1 ATOM 2380 C CD1 . PHE A 0 310 . -51.270 22.874 0.110 1.00 30.26 310 A 1 ATOM 2381 C CD2 . PHE A 0 310 . -49.251 24.171 0.522 1.00 30.26 310 A 1 ATOM 2382 C CE1 . PHE A 0 310 . -52.053 23.948 0.572 1.00 30.26 310 A 1 ATOM 2383 C CE2 . PHE A 0 310 . -50.033 25.244 0.985 1.00 30.26 310 A 1 ATOM 2384 C CZ . PHE A 0 310 . -51.434 25.133 1.011 1.00 30.26 310 A 1 ATOM 2385 N N . SER A 0 311 . -50.385 18.969 0.990 1.00 26.05 311 A 1 ATOM 2386 C CA . SER A 0 311 . -51.128 17.751 0.642 1.00 26.05 311 A 1 ATOM 2387 C C . SER A 0 311 . -52.468 18.137 0.018 1.00 26.05 311 A 1 ATOM 2388 C CB . SER A 0 311 . -51.409 16.903 1.894 1.00 26.05 311 A 1 ATOM 2389 O O . SER A 0 311 . -53.086 19.087 0.502 1.00 26.05 311 A 1 ATOM 2390 O OG . SER A 0 311 . -50.225 16.621 2.615 1.00 26.05 311 A 1 ATOM 2391 N N . LYS A 0 312 . -52.938 17.388 -0.996 1.00 33.25 312 A 1 ATOM 2392 C CA . LYS A 0 312 . -54.378 17.221 -1.294 1.00 33.25 312 A 1 ATOM 2393 C C . LYS A 0 312 . -54.690 16.112 -2.316 1.00 33.25 312 A 1 ATOM 2394 C CB . LYS A 0 312 . -55.027 18.556 -1.727 1.00 33.25 312 A 1 ATOM 2395 O O . LYS A 0 312 . -54.458 16.262 -3.507 1.00 33.25 312 A 1 ATOM 2396 C CG . LYS A 0 312 . -56.068 18.954 -0.670 1.00 33.25 312 A 1 ATOM 2397 C CD . LYS A 0 312 . -56.596 20.372 -0.875 1.00 33.25 312 A 1 ATOM 2398 C CE . LYS A 0 312 . -57.580 20.653 0.263 1.00 33.25 312 A 1 ATOM 2399 N NZ . LYS A 0 312 . -58.153 22.014 0.163 1.00 33.25 312 A 1 ATOM 2400 N N . ASP A 0 313 . -55.214 15.014 -1.782 1.00 32.81 313 A 1 ATOM 2401 C CA . ASP A 0 313 . -56.416 14.258 -2.177 1.00 32.81 313 A 1 ATOM 2402 C C . ASP A 0 313 . -56.824 13.969 -3.646 1.00 32.81 313 A 1 ATOM 2403 C CB . ASP A 0 313 . -57.619 14.859 -1.426 1.00 32.81 313 A 1 ATOM 2404 O O . ASP A 0 313 . -57.213 14.847 -4.411 1.00 32.81 313 A 1 ATOM 2405 C CG . ASP A 0 313 . -57.401 14.832 0.085 1.00 32.81 313 A 1 ATOM 2406 O OD1 . ASP A 0 313 . -56.958 13.766 0.566 1.00 32.81 313 A 1 ATOM 2407 O OD2 . ASP A 0 313 . -57.572 15.899 0.715 1.00 32.81 313 A 1 ATOM 2408 N N . SER A 0 314 . -57.058 12.662 -3.864 1.00 31.72 314 A 1 ATOM 2409 C CA . SER A 0 314 . -58.231 12.035 -4.530 1.00 31.72 314 A 1 ATOM 2410 C C . SER A 0 314 . -58.366 11.993 -6.072 1.00 31.72 314 A 1 ATOM 2411 C CB . SER A 0 314 . -59.535 12.533 -3.876 1.00 31.72 314 A 1 ATOM 2412 O O . SER A 0 314 . -58.584 13.008 -6.721 1.00 31.72 314 A 1 ATOM 2413 O OG . SER A 0 314 . -59.811 13.889 -4.173 1.00 31.72 314 A 1 ATOM 2414 N N . SER A 0 315 . -58.439 10.781 -6.666 1.00 30.96 315 A 1 ATOM 2415 C CA . SER A 0 315 . -59.730 10.084 -6.932 1.00 30.96 315 A 1 ATOM 2416 C C . SER A 0 315 . -59.656 8.878 -7.919 1.00 30.96 315 A 1 ATOM 2417 C CB . SER A 0 315 . -60.810 11.039 -7.462 1.00 30.96 315 A 1 ATOM 2418 O O . SER A 0 315 . -59.442 9.047 -9.113 1.00 30.96 315 A 1 ATOM 2419 O OG . SER A 0 315 . -62.070 10.402 -7.359 1.00 30.96 315 A 1 ATOM 2420 N N . ILE A 0 316 . -59.880 7.664 -7.387 1.00 33.26 316 A 1 ATOM 2421 C CA . ILE A 0 316 . -60.712 6.522 -7.871 1.00 33.26 316 A 1 ATOM 2422 C C . ILE A 0 316 . -60.839 6.184 -9.389 1.00 33.26 316 A 1 ATOM 2423 C CB . ILE A 0 316 . -62.140 6.662 -7.260 1.00 33.26 316 A 1 ATOM 2424 O O . ILE A 0 316 . -61.459 6.938 -10.138 1.00 33.26 316 A 1 ATOM 2425 C CG1 . ILE A 0 316 . -62.125 7.032 -5.750 1.00 33.26 316 A 1 ATOM 2426 C CG2 . ILE A 0 316 . -62.948 5.358 -7.434 1.00 33.26 316 A 1 ATOM 2427 C CD1 . ILE A 0 316 . -63.506 7.293 -5.136 1.00 33.26 316 A 1 ATOM 2428 N N . LYS A 0 317 . -60.435 4.940 -9.757 1.00 34.59 317 A 1 ATOM 2429 C CA . LYS A 0 317 . -61.081 3.890 -10.629 1.00 34.59 317 A 1 ATOM 2430 C C . LYS A 0 317 . -59.990 2.900 -11.124 1.00 34.59 317 A 1 ATOM 2431 C CB . LYS A 0 317 . -61.821 4.492 -11.848 1.00 34.59 317 A 1 ATOM 2432 O O . LYS A 0 317 . -59.022 3.358 -11.714 1.00 34.59 317 A 1 ATOM 2433 C CG . LYS A 0 317 . -63.284 4.856 -11.522 1.00 34.59 317 A 1 ATOM 2434 C CD . LYS A 0 317 . -63.945 5.661 -12.643 1.00 34.59 317 A 1 ATOM 2435 C CE . LYS A 0 317 . -65.344 6.092 -12.185 1.00 34.59 317 A 1 ATOM 2436 N NZ . LYS A 0 317 . -66.056 6.838 -13.250 1.00 34.59 317 A 1 ATOM 2437 N N . SER A 0 318 . -59.922 1.603 -10.773 1.00 31.73 318 A 1 ATOM 2438 C CA . SER A 0 318 . -60.800 0.450 -11.117 1.00 31.73 318 A 1 ATOM 2439 C C . SER A 0 318 . -60.949 0.280 -12.651 1.00 31.73 318 A 1 ATOM 2440 C CB . SER A 0 318 . -62.119 0.480 -10.324 1.00 31.73 318 A 1 ATOM 2441 O O . SER A 0 318 . -61.425 1.208 -13.291 1.00 31.73 318 A 1 ATOM 2442 O OG . SER A 0 318 . -63.065 1.363 -10.892 1.00 31.73 318 A 1 ATOM 2443 N N . GLU A 0 319 . -60.535 -0.803 -13.331 1.00 35.03 319 A 1 ATOM 2444 C CA . GLU A 0 319 . -60.814 -2.234 -13.079 1.00 35.03 319 A 1 ATOM 2445 C C . GLU A 0 319 . -59.953 -3.226 -13.928 1.00 35.03 319 A 1 ATOM 2446 C CB . GLU A 0 319 . -62.278 -2.476 -13.515 1.00 35.03 319 A 1 ATOM 2447 O O . GLU A 0 319 . -59.484 -2.886 -15.008 1.00 35.03 319 A 1 ATOM 2448 C CG . GLU A 0 319 . -63.285 -2.421 -12.365 1.00 35.03 319 A 1 ATOM 2449 C CD . GLU A 0 319 . -64.713 -2.780 -12.800 1.00 35.03 319 A 1 ATOM 2450 O OE1 . GLU A 0 319 . -65.504 -3.134 -11.901 1.00 35.03 319 A 1 ATOM 2451 O OE2 . GLU A 0 319 . -65.010 -2.680 -14.011 1.00 35.03 319 A 1 ATOM 2452 N N . ASN A 0 320 . -59.908 -4.485 -13.460 1.00 33.45 320 A 1 ATOM 2453 C CA . ASN A 0 320 . -59.915 -5.778 -14.185 1.00 33.45 320 A 1 ATOM 2454 C C . ASN A 0 320 . -58.701 -6.393 -14.935 1.00 33.45 320 A 1 ATOM 2455 C CB . ASN A 0 320 . -61.253 -5.962 -14.929 1.00 33.45 320 A 1 ATOM 2456 O O . ASN A 0 320 . -58.068 -5.847 -15.832 1.00 33.45 320 A 1 ATOM 2457 C CG . ASN A 0 320 . -62.434 -6.003 -13.967 1.00 33.45 320 A 1 ATOM 2458 N ND2 . ASN A 0 320 . -63.634 -5.758 -14.433 1.00 33.45 320 A 1 ATOM 2459 O OD1 . ASN A 0 320 . -62.280 -6.210 -12.774 1.00 33.45 320 A 1 ATOM 2460 N N . THR A 0 321 . -58.491 -7.661 -14.559 1.00 30.22 321 A 1 ATOM 2461 C CA . THR A 0 321 . -57.536 -8.687 -15.006 1.00 30.22 321 A 1 ATOM 2462 C C . THR A 0 321 . -58.091 -9.549 -16.151 1.00 30.22 321 A 1 ATOM 2463 C CB . THR A 0 321 . -57.344 -9.651 -13.808 1.00 30.22 321 A 1 ATOM 2464 O O . THR A 0 321 . -59.269 -9.893 -16.116 1.00 30.22 321 A 1 ATOM 2465 C CG2 . THR A 0 321 . -56.189 -10.639 -13.940 1.00 30.22 321 A 1 ATOM 2466 O OG1 . THR A 0 321 . -57.143 -8.946 -12.603 1.00 30.22 321 A 1 ATOM 2467 N N . CYS A 0 322 . -57.240 -10.056 -17.055 1.00 29.33 322 A 1 ATOM 2468 C CA . CYS A 0 322 . -57.402 -11.394 -17.664 1.00 29.33 322 A 1 ATOM 2469 C C . CYS A 0 322 . -56.063 -11.932 -18.224 1.00 29.33 322 A 1 ATOM 2470 C CB . CYS A 0 322 . -58.545 -11.431 -18.695 1.00 29.33 322 A 1 ATOM 2471 O O . CYS A 0 322 . -55.078 -11.200 -18.292 1.00 29.33 322 A 1 ATOM 2472 S SG . CYS A 0 322 . -58.280 -10.276 -20.063 1.00 29.33 322 A 1 ATOM 2473 N N . VAL A 0 323 . -56.002 -13.232 -18.545 1.00 29.52 323 A 1 ATOM 2474 C CA . VAL A 0 323 . -54.758 -14.034 -18.618 1.00 29.52 323 A 1 ATOM 2475 C C . VAL A 0 323 . -54.669 -14.838 -19.934 1.00 29.52 323 A 1 ATOM 2476 C CB . VAL A 0 323 . -54.687 -14.993 -17.390 1.00 29.52 323 A 1 ATOM 2477 O O . VAL A 0 323 . -55.694 -15.134 -20.539 1.00 29.52 323 A 1 ATOM 2478 C CG1 . VAL A 0 323 . -53.290 -15.593 -17.149 1.00 29.52 323 A 1 ATOM 2479 C CG2 . VAL A 0 323 . -55.063 -14.309 -16.063 1.00 29.52 323 A 1 ATOM 2480 N N . THR A 0 324 . -53.456 -15.304 -20.274 1.00 31.46 324 A 1 ATOM 2481 C CA . THR A 0 324 . -53.089 -16.387 -21.233 1.00 31.46 324 A 1 ATOM 2482 C C . THR A 0 324 . -52.942 -16.048 -22.727 1.00 31.46 324 A 1 ATOM 2483 C CB . THR A 0 324 . -53.925 -17.678 -21.085 1.00 31.46 324 A 1 ATOM 2484 O O . THR A 0 324 . -53.665 -15.221 -23.268 1.00 31.46 324 A 1 ATOM 2485 C CG2 . THR A 0 324 . -54.055 -18.206 -19.658 1.00 31.46 324 A 1 ATOM 2486 O OG1 . THR A 0 324 . -55.221 -17.529 -21.600 1.00 31.46 324 A 1 ATOM 2487 N N . GLY A 0 325 . -52.009 -16.751 -23.399 1.00 32.27 325 A 1 ATOM 2488 C CA . GLY A 0 325 . -51.922 -16.839 -24.869 1.00 32.27 325 A 1 ATOM 2489 C C . GLY A 0 325 . -50.498 -16.827 -25.455 1.00 32.27 325 A 1 ATOM 2490 O O . GLY A 0 325 . -49.991 -15.770 -25.810 1.00 32.27 325 A 1 ATOM 2491 N N . TYR A 0 326 . -49.859 -17.994 -25.610 1.00 27.89 326 A 1 ATOM 2492 C CA . TYR A 0 326 . -48.616 -18.150 -26.395 1.00 27.89 326 A 1 ATOM 2493 C C . TYR A 0 326 . -48.908 -18.204 -27.907 1.00 27.89 326 A 1 ATOM 2494 C CB . TYR A 0 326 . -47.933 -19.489 -26.040 1.00 27.89 326 A 1 ATOM 2495 O O . TYR A 0 326 . -49.852 -18.895 -28.287 1.00 27.89 326 A 1 ATOM 2496 C CG . TYR A 0 326 . -47.142 -19.565 -24.747 1.00 27.89 326 A 1 ATOM 2497 C CD1 . TYR A 0 326 . -45.734 -19.523 -24.792 1.00 27.89 326 A 1 ATOM 2498 C CD2 . TYR A 0 326 . -47.798 -19.779 -23.519 1.00 27.89 326 A 1 ATOM 2499 C CE1 . TYR A 0 326 . -44.980 -19.694 -23.615 1.00 27.89 326 A 1 ATOM 2500 C CE2 . TYR A 0 326 . -47.047 -19.943 -22.338 1.00 27.89 326 A 1 ATOM 2501 O OH . TYR A 0 326 . -44.919 -20.078 -21.245 1.00 27.89 326 A 1 ATOM 2502 C CZ . TYR A 0 326 . -45.638 -19.905 -22.385 1.00 27.89 326 A 1 ATOM 2503 N N . SER A 0 327 . -48.044 -17.624 -28.763 1.00 34.21 327 A 1 ATOM 2504 C CA . SER A 0 327 . -47.500 -18.254 -30.001 1.00 34.21 327 A 1 ATOM 2505 C C . SER A 0 327 . -46.613 -17.313 -30.843 1.00 34.21 327 A 1 ATOM 2506 C CB . SER A 0 327 . -48.578 -18.834 -30.927 1.00 34.21 327 A 1 ATOM 2507 O O . SER A 0 327 . -46.767 -16.097 -30.812 1.00 34.21 327 A 1 ATOM 2508 O OG . SER A 0 327 . -48.939 -20.106 -30.433 1.00 34.21 327 A 1 ATOM 2509 N N . ASN A 0 328 . -45.678 -17.897 -31.604 1.00 30.20 328 A 1 ATOM 2510 C CA . ASN A 0 328 . -44.646 -17.211 -32.403 1.00 30.20 328 A 1 ATOM 2511 C C . ASN A 0 328 . -45.130 -16.776 -33.803 1.00 30.20 328 A 1 ATOM 2512 C CB . ASN A 0 328 . -43.472 -18.190 -32.636 1.00 30.20 328 A 1 ATOM 2513 O O . ASN A 0 328 . -45.770 -17.587 -34.466 1.00 30.20 328 A 1 ATOM 2514 C CG . ASN A 0 328 . -42.955 -18.882 -31.393 1.00 30.20 328 A 1 ATOM 2515 N ND2 . ASN A 0 328 . -43.083 -20.187 -31.305 1.00 30.20 328 A 1 ATOM 2516 O OD1 . ASN A 0 328 . -42.439 -18.265 -30.485 1.00 30.20 328 A 1 ATOM 2517 N N . VAL A 0 329 . -44.670 -15.621 -34.322 1.00 34.10 329 A 1 ATOM 2518 C CA . VAL A 0 329 . -44.468 -15.370 -35.776 1.00 34.10 329 A 1 ATOM 2519 C C . VAL A 0 329 . -43.247 -14.445 -36.010 1.00 34.10 329 A 1 ATOM 2520 C CB . VAL A 0 329 . -45.719 -14.815 -36.513 1.00 34.10 329 A 1 ATOM 2521 O O . VAL A 0 329 . -42.923 -13.600 -35.180 1.00 34.10 329 A 1 ATOM 2522 C CG1 . VAL A 0 329 . -45.511 -14.790 -38.039 1.00 34.10 329 A 1 ATOM 2523 C CG2 . VAL A 0 329 . -46.998 -15.639 -36.309 1.00 34.10 329 A 1 ATOM 2524 N N . ILE A 0 330 . -42.558 -14.656 -37.137 1.00 34.20 330 A 1 ATOM 2525 C CA . ILE A 0 330 . -41.283 -14.067 -37.615 1.00 34.20 330 A 1 ATOM 2526 C C . ILE A 0 330 . -41.511 -12.728 -38.385 1.00 34.20 330 A 1 ATOM 2527 C CB . ILE A 0 330 . -40.615 -15.206 -38.446 1.00 34.20 330 A 1 ATOM 2528 O O . ILE A 0 330 . -42.618 -12.517 -38.883 1.00 34.20 330 A 1 ATOM 2529 C CG1 . ILE A 0 330 . -40.059 -16.273 -37.466 1.00 34.20 330 A 1 ATOM 2530 C CG2 . ILE A 0 330 . -39.532 -14.826 -39.469 1.00 34.20 330 A 1 ATOM 2531 C CD1 . ILE A 0 330 . -39.605 -17.577 -38.135 1.00 34.20 330 A 1 ATOM 2532 N N . PRO A 0 331 . -40.527 -11.797 -38.483 1.00 34.87 331 A 1 ATOM 2533 C CA . PRO A 0 331 . -40.747 -10.420 -38.965 1.00 34.87 331 A 1 ATOM 2534 C C . PRO A 0 331 . -40.673 -10.228 -40.494 1.00 34.87 331 A 1 ATOM 2535 C CB . PRO A 0 331 . -39.665 -9.589 -38.265 1.00 34.87 331 A 1 ATOM 2536 O O . PRO A 0 331 . -40.167 -11.081 -41.221 1.00 34.87 331 A 1 ATOM 2537 C CG . PRO A 0 331 . -38.491 -10.560 -38.214 1.00 34.87 331 A 1 ATOM 2538 C CD . PRO A 0 331 . -39.183 -11.888 -37.916 1.00 34.87 331 A 1 ATOM 2539 N N . VAL A 0 332 . -41.111 -9.051 -40.976 1.00 33.88 332 A 1 ATOM 2540 C CA . VAL A 0 332 . -41.111 -8.665 -42.404 1.00 33.88 332 A 1 ATOM 2541 C C . VAL A 0 332 . -40.645 -7.212 -42.614 1.00 33.88 332 A 1 ATOM 2542 C CB . VAL A 0 332 . -42.495 -8.863 -43.080 1.00 33.88 332 A 1 ATOM 2543 O O . VAL A 0 332 . -41.057 -6.315 -41.884 1.00 33.88 332 A 1 ATOM 2544 C CG1 . VAL A 0 332 . -42.300 -9.482 -44.470 1.00 33.88 332 A 1 ATOM 2545 C CG2 . VAL A 0 332 . -43.493 -9.748 -42.315 1.00 33.88 332 A 1 ATOM 2546 N N . ASN A 0 333 . -39.808 -6.984 -43.635 1.00 28.69 333 A 1 ATOM 2547 C CA . ASN A 0 333 . -39.364 -5.664 -44.123 1.00 28.69 333 A 1 ATOM 2548 C C . ASN A 0 333 . -40.301 -5.116 -45.220 1.00 28.69 333 A 1 ATOM 2549 C CB . ASN A 0 333 . -37.949 -5.804 -44.735 1.00 28.69 333 A 1 ATOM 2550 O O . ASN A 0 333 . -40.851 -5.907 -45.980 1.00 28.69 333 A 1 ATOM 2551 C CG . ASN A 0 333 . -36.813 -5.690 -43.740 1.00 28.69 333 A 1 ATOM 2552 N ND2 . ASN A 0 333 . -35.818 -6.543 -43.826 1.00 28.69 333 A 1 ATOM 2553 O OD1 . ASN A 0 333 . -36.770 -4.804 -42.911 1.00 28.69 333 A 1 ATOM 2554 N N . LEU A 0 334 . -40.368 -3.787 -45.390 1.00 33.07 334 A 1 ATOM 2555 C CA . LEU A 0 334 . -40.859 -3.068 -46.592 1.00 33.07 334 A 1 ATOM 2556 C C . LEU A 0 334 . -40.172 -1.660 -46.651 1.00 33.07 334 A 1 ATOM 2557 C CB . LEU A 0 334 . -42.412 -3.056 -46.593 1.00 33.07 334 A 1 ATOM 2558 O O . LEU A 0 334 . -39.522 -1.288 -45.673 1.00 33.07 334 A 1 ATOM 2559 C CG . LEU A 0 334 . -43.109 -3.649 -47.852 1.00 33.07 334 A 1 ATOM 2560 C CD1 . LEU A 0 334 . -42.818 -5.119 -48.138 1.00 33.07 334 A 1 ATOM 2561 C CD2 . LEU A 0 334 . -44.621 -3.485 -47.718 1.00 33.07 334 A 1 ATOM 2562 N N . PRO A 0 335 . -40.146 -0.924 -47.787 1.00 36.77 335 A 1 ATOM 2563 C CA . PRO A 0 335 . -38.868 -0.719 -48.482 1.00 36.77 335 A 1 ATOM 2564 C C . PRO A 0 335 . -38.608 0.724 -49.005 1.00 36.77 335 A 1 ATOM 2565 C CB . PRO A 0 335 . -38.989 -1.732 -49.638 1.00 36.77 335 A 1 ATOM 2566 O O . PRO A 0 335 . -39.438 1.608 -48.852 1.00 36.77 335 A 1 ATOM 2567 C CG . PRO A 0 335 . -40.490 -1.812 -49.953 1.00 36.77 335 A 1 ATOM 2568 C CD . PRO A 0 335 . -41.124 -0.955 -48.857 1.00 36.77 335 A 1 ATOM 2569 N N . THR A 0 336 . -37.436 0.918 -49.637 1.00 31.29 336 A 1 ATOM 2570 C CA . THR A 0 336 . -37.105 1.770 -50.823 1.00 31.29 336 A 1 ATOM 2571 C C . THR A 0 336 . -37.843 3.127 -50.998 1.00 31.29 336 A 1 ATOM 2572 C CB . THR A 0 336 . -37.239 0.861 -52.071 1.00 31.29 336 A 1 ATOM 2573 O O . THR A 0 336 . -39.060 3.181 -51.060 1.00 31.29 336 A 1 ATOM 2574 C CG2 . THR A 0 336 . -36.560 1.321 -53.360 1.00 31.29 336 A 1 ATOM 2575 O OG1 . THR A 0 336 . -36.592 -0.372 -51.823 1.00 31.29 336 A 1 ATOM 2576 N N . ILE A 0 337 . -37.149 4.261 -51.201 1.00 34.21 337 A 1 ATOM 2577 C CA . ILE A 0 337 . -36.704 4.744 -52.535 1.00 34.21 337 A 1 ATOM 2578 C C . ILE A 0 337 . -35.484 5.701 -52.458 1.00 34.21 337 A 1 ATOM 2579 C CB . ILE A 0 337 . -37.904 5.374 -53.319 1.00 34.21 337 A 1 ATOM 2580 O O . ILE A 0 337 . -35.322 6.486 -51.533 1.00 34.21 337 A 1 ATOM 2581 C CG1 . ILE A 0 337 . -38.735 4.297 -54.065 1.00 34.21 337 A 1 ATOM 2582 C CG2 . ILE A 0 337 . -37.500 6.427 -54.373 1.00 34.21 337 A 1 ATOM 2583 C CD1 . ILE A 0 337 . -40.154 4.734 -54.447 1.00 34.21 337 A 1 ATOM 2584 N N . ARG A 0 338 . -34.652 5.582 -53.503 1.00 31.27 338 A 1 ATOM 2585 C CA . ARG A 0 338 . -33.428 6.305 -53.924 1.00 31.27 338 A 1 ATOM 2586 C C . ARG A 0 338 . -33.578 7.845 -53.924 1.00 31.27 338 A 1 ATOM 2587 C CB . ARG A 0 338 . -33.151 5.832 -55.368 1.00 31.27 338 A 1 ATOM 2588 O O . ARG A 0 338 . -34.668 8.320 -54.206 1.00 31.27 338 A 1 ATOM 2589 C CG . ARG A 0 338 . -33.107 4.303 -55.561 1.00 31.27 338 A 1 ATOM 2590 C CD . ARG A 0 338 . -33.043 3.957 -57.051 1.00 31.27 338 A 1 ATOM 2591 N NE . ARG A 0 338 . -32.925 2.500 -57.251 1.00 31.27 338 A 1 ATOM 2592 N NH1 . ARG A 0 338 . -32.435 2.545 -59.493 1.00 31.27 338 A 1 ATOM 2593 N NH2 . ARG A 0 338 . -32.461 0.597 -58.411 1.00 31.27 338 A 1 ATOM 2594 C CZ . ARG A 0 338 . -32.611 1.891 -58.380 1.00 31.27 338 A 1 ATOM 2595 N N . THR A 0 339 . -32.524 8.642 -53.717 1.00 34.12 339 A 1 ATOM 2596 C CA . THR A 0 339 . -31.527 8.996 -54.766 1.00 34.12 339 A 1 ATOM 2597 C C . THR A 0 339 . -30.125 9.339 -54.230 1.00 34.12 339 A 1 ATOM 2598 C CB . THR A 0 339 . -32.010 10.202 -55.613 1.00 34.12 339 A 1 ATOM 2599 O O . THR A 0 339 . -29.931 9.561 -53.040 1.00 34.12 339 A 1 ATOM 2600 C CG2 . THR A 0 339 . -32.651 9.730 -56.917 1.00 34.12 339 A 1 ATOM 2601 O OG1 . THR A 0 339 . -32.971 10.973 -54.933 1.00 34.12 339 A 1 ATOM 2602 N N . MET A 0 340 . -29.136 9.336 -55.132 1.00 28.06 340 A 1 ATOM 2603 C CA . MET A 0 340 . -27.738 9.712 -54.876 1.00 28.06 340 A 1 ATOM 2604 C C . MET A 0 340 . -27.536 11.230 -54.979 1.00 28.06 340 A 1 ATOM 2605 C CB . MET A 0 340 . -26.840 9.053 -55.942 1.00 28.06 340 A 1 ATOM 2606 O O . MET A 0 340 . -28.244 11.864 -55.751 1.00 28.06 340 A 1 ATOM 2607 C CG . MET A 0 340 . -26.809 7.525 -55.864 1.00 28.06 340 A 1 ATOM 2608 S SD . MET A 0 340 . -25.834 6.759 -57.189 1.00 28.06 340 A 1 ATOM 2609 C CE . MET A 0 340 . -25.465 5.159 -56.429 1.00 28.06 340 A 1 ATOM 2610 N N . ASP A 0 341 . -26.514 11.765 -54.304 1.00 31.62 341 A 1 ATOM 2611 C CA . ASP A 0 341 . -25.405 12.420 -55.015 1.00 31.62 341 A 1 ATOM 2612 C C . ASP A 0 341 . -24.152 12.579 -54.136 1.00 31.62 341 A 1 ATOM 2613 C CB . ASP A 0 341 . -25.807 13.757 -55.679 1.00 31.62 341 A 1 ATOM 2614 O O . ASP A 0 341 . -24.215 12.616 -52.906 1.00 31.62 341 A 1 ATOM 2615 C CG . ASP A 0 341 . -26.058 13.604 -57.190 1.00 31.62 341 A 1 ATOM 2616 O OD1 . ASP A 0 341 . -25.396 12.730 -57.803 1.00 31.62 341 A 1 ATOM 2617 O OD2 . ASP A 0 341 . -26.860 14.395 -57.732 1.00 31.62 341 A 1 ATOM 2618 N N . VAL A 0 342 . -22.992 12.608 -54.793 1.00 27.91 342 A 1 ATOM 2619 C CA . VAL A 0 342 . -21.655 12.677 -54.184 1.00 27.91 342 A 1 ATOM 2620 C C . VAL A 0 342 . -21.113 14.092 -54.325 1.00 27.91 342 A 1 ATOM 2621 C CB . VAL A 0 342 . -20.699 11.692 -54.903 1.00 27.91 342 A 1 ATOM 2622 O O . VAL A 0 342 . -20.954 14.545 -55.451 1.00 27.91 342 A 1 ATOM 2623 C CG1 . VAL A 0 342 . -19.230 11.843 -54.475 1.00 27.91 342 A 1 ATOM 2624 C CG2 . VAL A 0 342 . -21.108 10.236 -54.650 1.00 27.91 342 A 1 ATOM 2625 N N . PHE A 0 343 . -20.706 14.745 -53.230 1.00 29.42 343 A 1 ATOM 2626 C CA . PHE A 0 343 . -19.715 15.824 -53.315 1.00 29.42 343 A 1 ATOM 2627 C C . PHE A 0 343 . -18.836 15.935 -52.064 1.00 29.42 343 A 1 ATOM 2628 C CB . PHE A 0 343 . -20.349 17.178 -53.692 1.00 29.42 343 A 1 ATOM 2629 O O . PHE A 0 343 . -19.307 16.060 -50.936 1.00 29.42 343 A 1 ATOM 2630 C CG . PHE A 0 343 . -19.973 17.608 -55.101 1.00 29.42 343 A 1 ATOM 2631 C CD1 . PHE A 0 343 . -18.695 18.146 -55.358 1.00 29.42 343 A 1 ATOM 2632 C CD2 . PHE A 0 343 . -20.864 17.399 -56.171 1.00 29.42 343 A 1 ATOM 2633 C CE1 . PHE A 0 343 . -18.310 18.453 -56.677 1.00 29.42 343 A 1 ATOM 2634 C CE2 . PHE A 0 343 . -20.476 17.696 -57.489 1.00 29.42 343 A 1 ATOM 2635 C CZ . PHE A 0 343 . -19.197 18.221 -57.743 1.00 29.42 343 A 1 ATOM 2636 N N . THR A 0 344 . -17.527 15.916 -52.296 1.00 25.57 344 A 1 ATOM 2637 C CA . THR A 0 344 . -16.476 16.265 -51.337 1.00 25.57 344 A 1 ATOM 2638 C C . THR A 0 344 . -16.235 17.772 -51.328 1.00 25.57 344 A 1 ATOM 2639 C CB . THR A 0 344 . -15.144 15.624 -51.772 1.00 25.57 344 A 1 ATOM 2640 O O . THR A 0 344 . -15.886 18.318 -52.375 1.00 25.57 344 A 1 ATOM 2641 C CG2 . THR A 0 344 . -15.080 14.124 -51.511 1.00 25.57 344 A 1 ATOM 2642 O OG1 . THR A 0 344 . -14.949 15.815 -53.160 1.00 25.57 344 A 1 ATOM 2643 N N . CYS A 0 345 . -16.260 18.423 -50.163 1.00 26.83 345 A 1 ATOM 2644 C CA . CYS A 0 345 . -15.506 19.665 -49.963 1.00 26.83 345 A 1 ATOM 2645 C C . CYS A 0 345 . -15.222 19.985 -48.485 1.00 26.83 345 A 1 ATOM 2646 C CB . CYS A 0 345 . -16.126 20.864 -50.711 1.00 26.83 345 A 1 ATOM 2647 O O . CYS A 0 345 . -16.070 19.896 -47.603 1.00 26.83 345 A 1 ATOM 2648 S SG . CYS A 0 345 . -17.941 20.831 -50.737 1.00 26.83 345 A 1 ATOM 2649 N N . THR A 0 346 . -13.973 20.371 -48.250 1.00 27.20 346 A 1 ATOM 2650 C CA . THR A 0 346 . -13.431 21.006 -47.045 1.00 27.20 346 A 1 ATOM 2651 C C . THR A 0 346 . -13.893 22.460 -46.906 1.00 27.20 346 A 1 ATOM 2652 C CB . THR A 0 346 . -11.902 21.095 -47.230 1.00 27.20 346 A 1 ATOM 2653 O O . THR A 0 346 . -13.879 23.142 -47.928 1.00 27.20 346 A 1 ATOM 2654 C CG2 . THR A 0 346 . -11.198 19.744 -47.143 1.00 27.20 346 A 1 ATOM 2655 O OG1 . THR A 0 346 . -11.615 21.615 -48.516 1.00 27.20 346 A 1 ATOM 2656 N N . THR A 0 347 . -14.111 22.955 -45.676 1.00 32.77 347 A 1 ATOM 2657 C CA . THR A 0 347 . -13.456 24.160 -45.081 1.00 32.77 347 A 1 ATOM 2658 C C . THR A 0 347 . -14.054 24.544 -43.713 1.00 32.77 347 A 1 ATOM 2659 C CB . THR A 0 347 . -13.478 25.444 -45.945 1.00 32.77 347 A 1 ATOM 2660 O O . THR A 0 347 . -15.258 24.454 -43.497 1.00 32.77 347 A 1 ATOM 2661 C CG2 . THR A 0 347 . -12.272 25.529 -46.892 1.00 32.77 347 A 1 ATOM 2662 O OG1 . THR A 0 347 . -14.673 25.603 -46.664 1.00 32.77 347 A 1 ATOM 2663 N N . ASN A 0 348 . -13.205 25.016 -42.789 1.00 27.91 348 A 1 ATOM 2664 C CA . ASN A 0 348 . -13.622 25.709 -41.558 1.00 27.91 348 A 1 ATOM 2665 C C . ASN A 0 348 . -14.179 27.113 -41.868 1.00 27.91 348 A 1 ATOM 2666 C CB . ASN A 0 348 . -12.404 25.871 -40.616 1.00 27.91 348 A 1 ATOM 2667 O O . ASN A 0 348 . -13.810 27.713 -42.880 1.00 27.91 348 A 1 ATOM 2668 C CG . ASN A 0 348 . -12.038 24.646 -39.804 1.00 27.91 348 A 1 ATOM 2669 N ND2 . ASN A 0 348 . -10.903 24.675 -39.144 1.00 27.91 348 A 1 ATOM 2670 O OD1 . ASN A 0 348 . -12.748 23.665 -39.723 1.00 27.91 348 A 1 ATOM 2671 N N . PRO A 0 349 . -14.892 27.715 -40.901 1.00 35.47 349 A 1 ATOM 2672 C CA . PRO A 0 349 . -14.493 29.055 -40.467 1.00 35.47 349 A 1 ATOM 2673 C C . PRO A 0 349 . -14.245 29.141 -38.951 1.00 35.47 349 A 1 ATOM 2674 C CB . PRO A 0 349 . -15.612 29.983 -40.930 1.00 35.47 349 A 1 ATOM 2675 O O . PRO A 0 349 . -15.024 28.655 -38.134 1.00 35.47 349 A 1 ATOM 2676 C CG . PRO A 0 349 . -16.855 29.110 -40.766 1.00 35.47 349 A 1 ATOM 2677 C CD . PRO A 0 349 . -16.349 27.675 -40.963 1.00 35.47 349 A 1 ATOM 2678 N N . SER A 0 350 . -13.145 29.795 -38.579 1.00 29.32 350 A 1 ATOM 2679 C CA . SER A 0 350 . -12.773 30.085 -37.190 1.00 29.32 350 A 1 ATOM 2680 C C . SER A 0 350 . -13.596 31.247 -36.623 1.00 29.32 350 A 1 ATOM 2681 C CB . SER A 0 350 . -11.288 30.466 -37.115 1.00 29.32 350 A 1 ATOM 2682 O O . SER A 0 350 . -13.816 32.234 -37.323 1.00 29.32 350 A 1 ATOM 2683 O OG . SER A 0 350 . -10.479 29.539 -37.820 1.00 29.32 350 A 1 ATOM 2684 N N . ILE A 0 351 . -13.969 31.186 -35.340 1.00 32.83 351 A 1 ATOM 2685 C CA . ILE A 0 351 . -14.558 32.322 -34.613 1.00 32.83 351 A 1 ATOM 2686 C C . ILE A 0 351 . -13.532 32.847 -33.605 1.00 32.83 351 A 1 ATOM 2687 C CB . ILE A 0 351 . -15.916 31.961 -33.965 1.00 32.83 351 A 1 ATOM 2688 O O . ILE A 0 351 . -13.149 32.151 -32.666 1.00 32.83 351 A 1 ATOM 2689 C CG1 . ILE A 0 351 . -16.912 31.480 -35.050 1.00 32.83 351 A 1 ATOM 2690 C CG2 . ILE A 0 351 . -16.481 33.183 -33.211 1.00 32.83 351 A 1 ATOM 2691 C CD1 . ILE A 0 351 . -18.285 31.054 -34.516 1.00 32.83 351 A 1 ATOM 2692 N N . THR A 0 352 . -13.089 34.083 -33.817 1.00 28.08 352 A 1 ATOM 2693 C CA . THR A 0 352 . -12.156 34.807 -32.944 1.00 28.08 352 A 1 ATOM 2694 C C . THR A 0 352 . -12.922 35.549 -31.853 1.00 28.08 352 A 1 ATOM 2695 C CB . THR A 0 352 . -11.344 35.817 -33.774 1.00 28.08 352 A 1 ATOM 2696 O O . THR A 0 352 . -13.849 36.292 -32.167 1.00 28.08 352 A 1 ATOM 2697 C CG2 . THR A 0 352 . -10.313 36.603 -32.963 1.00 28.08 352 A 1 ATOM 2698 O OG1 . THR A 0 352 . -10.629 35.138 -34.780 1.00 28.08 352 A 1 ATOM 2699 N N . PHE A 0 353 . -12.484 35.440 -30.596 1.00 30.80 353 A 1 ATOM 2700 C CA . PHE A 0 353 . -12.871 36.370 -29.530 1.00 30.80 353 A 1 ATOM 2701 C C . PHE A 0 353 . -11.646 37.120 -28.998 1.00 30.80 353 A 1 ATOM 2702 C CB . PHE A 0 353 . -13.668 35.665 -28.422 1.00 30.80 353 A 1 ATOM 2703 O O . PHE A 0 353 . -10.606 36.532 -28.706 1.00 30.80 353 A 1 ATOM 2704 C CG . PHE A 0 353 . -15.168 35.734 -28.649 1.00 30.80 353 A 1 ATOM 2705 C CD1 . PHE A 0 353 . -15.893 36.853 -28.191 1.00 30.80 353 A 1 ATOM 2706 C CD2 . PHE A 0 353 . -15.834 34.709 -29.346 1.00 30.80 353 A 1 ATOM 2707 C CE1 . PHE A 0 353 . -17.278 36.942 -28.423 1.00 30.80 353 A 1 ATOM 2708 C CE2 . PHE A 0 353 . -17.220 34.798 -29.576 1.00 30.80 353 A 1 ATOM 2709 C CZ . PHE A 0 353 . -17.941 35.914 -29.115 1.00 30.80 353 A 1 ATOM 2710 N N . THR A 0 354 . -11.778 38.440 -28.907 1.00 31.58 354 A 1 ATOM 2711 C CA . THR A 0 354 . -10.741 39.387 -28.479 1.00 31.58 354 A 1 ATOM 2712 C C . THR A 0 354 . -10.803 39.654 -26.970 1.00 31.58 354 A 1 ATOM 2713 C CB . THR A 0 354 . -10.936 40.727 -29.203 1.00 31.58 354 A 1 ATOM 2714 O O . THR A 0 354 . -11.909 39.788 -26.443 1.00 31.58 354 A 1 ATOM 2715 C CG2 . THR A 0 354 . -10.562 40.637 -30.682 1.00 31.58 354 A 1 ATOM 2716 O OG1 . THR A 0 354 . -12.295 41.109 -29.133 1.00 31.58 354 A 1 ATOM 2717 N N . PRO A 0 355 . -9.667 39.826 -26.269 1.00 29.54 355 A 1 ATOM 2718 C CA . PRO A 0 355 . -9.664 40.243 -24.870 1.00 29.54 355 A 1 ATOM 2719 C C . PRO A 0 355 . -9.837 41.766 -24.752 1.00 29.54 355 A 1 ATOM 2720 C CB . PRO A 0 355 . -8.315 39.766 -24.327 1.00 29.54 355 A 1 ATOM 2721 O O . PRO A 0 355 . -9.076 42.531 -25.344 1.00 29.54 355 A 1 ATOM 2722 C CG . PRO A 0 355 . -7.387 39.879 -25.540 1.00 29.54 355 A 1 ATOM 2723 C CD . PRO A 0 355 . -8.304 39.601 -26.735 1.00 29.54 355 A 1 ATOM 2724 N N . VAL A 0 356 . -10.807 42.217 -23.953 1.00 33.25 356 A 1 ATOM 2725 C CA . VAL A 0 356 . -10.962 43.637 -23.594 1.00 33.25 356 A 1 ATOM 2726 C C . VAL A 0 356 . -10.239 43.907 -22.275 1.00 33.25 356 A 1 ATOM 2727 C CB . VAL A 0 356 . -12.443 44.064 -23.546 1.00 33.25 356 A 1 ATOM 2728 O O . VAL A 0 356 . -10.475 43.233 -21.276 1.00 33.25 356 A 1 ATOM 2729 C CG1 . VAL A 0 356 . -12.616 45.515 -23.077 1.00 33.25 356 A 1 ATOM 2730 C CG2 . VAL A 0 356 . -13.069 43.954 -24.945 1.00 33.25 356 A 1 ATOM 2731 N N . GLN A 0 357 . -9.349 44.898 -22.285 1.00 29.39 357 A 1 ATOM 2732 C CA . GLN A 0 357 . -8.643 45.385 -21.101 1.00 29.39 357 A 1 ATOM 2733 C C . GLN A 0 357 . -9.542 46.294 -20.254 1.00 29.39 357 A 1 ATOM 2734 C CB . GLN A 0 357 . -7.423 46.220 -21.530 1.00 29.39 357 A 1 ATOM 2735 O O . GLN A 0 357 . -10.216 47.169 -20.795 1.00 29.39 357 A 1 ATOM 2736 C CG . GLN A 0 357 . -6.333 45.452 -22.292 1.00 29.39 357 A 1 ATOM 2737 C CD . GLN A 0 357 . -5.226 46.376 -22.805 1.00 29.39 357 A 1 ATOM 2738 N NE2 . GLN A 0 357 . -4.164 45.834 -23.358 1.00 29.39 357 A 1 ATOM 2739 O OE1 . GLN A 0 357 . -5.282 47.591 -22.736 1.00 29.39 357 A 1 ATOM 2740 N N . THR A 0 358 . -9.416 46.210 -18.930 1.00 31.85 358 A 1 ATOM 2741 C CA . THR A 0 358 . -9.716 47.332 -18.026 1.00 31.85 358 A 1 ATOM 2742 C C . THR A 0 358 . -8.582 47.485 -17.017 1.00 31.85 358 A 1 ATOM 2743 C CB . THR A 0 358 . -11.066 47.195 -17.304 1.00 31.85 358 A 1 ATOM 2744 O O . THR A 0 358 . -8.415 46.651 -16.130 1.00 31.85 358 A 1 ATOM 2745 C CG2 . THR A 0 358 . -12.249 47.383 -18.252 1.00 31.85 358 A 1 ATOM 2746 O OG1 . THR A 0 358 . -11.190 45.934 -16.693 1.00 31.85 358 A 1 ATOM 2747 N N . ASN A 0 359 . -7.793 48.550 -17.171 1.00 29.03 359 A 1 ATOM 2748 C CA . ASN A 0 359 . -6.749 48.939 -16.224 1.00 29.03 359 A 1 ATOM 2749 C C . ASN A 0 359 . -7.350 49.644 -15.002 1.00 29.03 359 A 1 ATOM 2750 C CB . ASN A 0 359 . -5.772 49.922 -16.906 1.00 29.03 359 A 1 ATOM 2751 O O . ASN A 0 359 . -8.150 50.564 -15.157 1.00 29.03 359 A 1 ATOM 2752 C CG . ASN A 0 359 . -4.767 49.275 -17.836 1.00 29.03 359 A 1 ATOM 2753 N ND2 . ASN A 0 359 . -4.376 49.954 -18.888 1.00 29.03 359 A 1 ATOM 2754 O OD1 . ASN A 0 359 . -4.292 48.179 -17.615 1.00 29.03 359 A 1 ATOM 2755 N N . SER A 0 360 . -6.824 49.346 -13.816 1.00 35.61 360 A 1 ATOM 2756 C CA . SER A 0 360 . -6.772 50.303 -12.704 1.00 35.61 360 A 1 ATOM 2757 C C . SER A 0 360 . -5.563 49.988 -11.821 1.00 35.61 360 A 1 ATOM 2758 C CB . SER A 0 360 . -8.076 50.312 -11.893 1.00 35.61 360 A 1 ATOM 2759 O O . SER A 0 360 . -5.532 48.963 -11.143 1.00 35.61 360 A 1 ATOM 2760 O OG . SER A 0 360 . -8.389 49.026 -11.403 1.00 35.61 360 A 1 ATOM 2761 N N . LEU A 0 361 . -4.546 50.852 -11.866 1.00 30.22 361 A 1 ATOM 2762 C CA . LEU A 0 361 . -3.371 50.767 -10.995 1.00 30.22 361 A 1 ATOM 2763 C C . LEU A 0 361 . -3.729 51.200 -9.562 1.00 30.22 361 A 1 ATOM 2764 C CB . LEU A 0 361 . -2.244 51.682 -11.524 1.00 30.22 361 A 1 ATOM 2765 O O . LEU A 0 361 . -4.600 52.051 -9.404 1.00 30.22 361 A 1 ATOM 2766 C CG . LEU A 0 361 . -1.723 51.367 -12.942 1.00 30.22 361 A 1 ATOM 2767 C CD1 . LEU A 0 361 . -2.329 52.296 -14.001 1.00 30.22 361 A 1 ATOM 2768 C CD2 . LEU A 0 361 . -0.204 51.544 -12.998 1.00 30.22 361 A 1 ATOM 2769 N N . LEU A 0 362 . -2.994 50.698 -8.557 1.00 34.96 362 A 1 ATOM 2770 C CA . LEU A 0 362 . -2.173 51.510 -7.630 1.00 34.96 362 A 1 ATOM 2771 C C . LEU A 0 362 . -1.503 50.646 -6.529 1.00 34.96 362 A 1 ATOM 2772 C CB . LEU A 0 362 . -2.956 52.691 -7.004 1.00 34.96 362 A 1 ATOM 2773 O O . LEU A 0 362 . -2.126 50.221 -5.566 1.00 34.96 362 A 1 ATOM 2774 C CG . LEU A 0 362 . -2.862 53.999 -7.829 1.00 34.96 362 A 1 ATOM 2775 C CD1 . LEU A 0 362 . -3.941 54.986 -7.387 1.00 34.96 362 A 1 ATOM 2776 C CD2 . LEU A 0 362 . -1.501 54.687 -7.688 1.00 34.96 362 A 1 ATOM 2777 N N . THR A 0 363 . -0.203 50.401 -6.722 1.00 30.65 363 A 1 ATOM 2778 C CA . THR A 0 363 . 0.908 50.445 -5.737 1.00 30.65 363 A 1 ATOM 2779 C C . THR A 0 363 . 0.673 50.221 -4.223 1.00 30.65 363 A 1 ATOM 2780 C CB . THR A 0 363 . 1.602 51.816 -5.873 1.00 30.65 363 A 1 ATOM 2781 O O . THR A 0 363 . 0.051 51.051 -3.575 1.00 30.65 363 A 1 ATOM 2782 C CG2 . THR A 0 363 . 2.270 51.998 -7.237 1.00 30.65 363 A 1 ATOM 2783 O OG1 . THR A 0 363 . 0.656 52.850 -5.734 1.00 30.65 363 A 1 ATOM 2784 N N . SER A 0 364 . 1.400 49.229 -3.665 1.00 29.24 364 A 1 ATOM 2785 C CA . SER A 0 364 . 2.115 49.204 -2.352 1.00 29.24 364 A 1 ATOM 2786 C C . SER A 0 364 . 1.396 49.701 -1.073 1.00 29.24 364 A 1 ATOM 2787 C CB . SER A 0 364 . 3.452 49.946 -2.507 1.00 29.24 364 A 1 ATOM 2788 O O . SER A 0 364 . 1.013 50.860 -0.974 1.00 29.24 364 A 1 ATOM 2789 O OG . SER A 0 364 . 3.229 51.303 -2.831 1.00 29.24 364 A 1 ATOM 2790 N N . SER A 0 365 . 1.391 48.971 0.051 1.00 34.39 365 A 1 ATOM 2791 C CA . SER A 0 365 . 2.607 48.584 0.805 1.00 34.39 365 A 1 ATOM 2792 C C . SER A 0 365 . 2.324 47.538 1.903 1.00 34.39 365 A 1 ATOM 2793 C CB . SER A 0 365 . 3.161 49.809 1.557 1.00 34.39 365 A 1 ATOM 2794 O O . SER A 0 365 . 1.196 47.407 2.364 1.00 34.39 365 A 1 ATOM 2795 O OG . SER A 0 365 . 3.457 50.872 0.676 1.00 34.39 365 A 1 ATOM 2796 N N . PHE A 0 366 . 3.371 46.854 2.377 1.00 28.01 366 A 1 ATOM 2797 C CA . PHE A 0 366 . 3.362 45.979 3.561 1.00 28.01 366 A 1 ATOM 2798 C C . PHE A 0 366 . 3.008 46.724 4.864 1.00 28.01 366 A 1 ATOM 2799 C CB . PHE A 0 366 . 4.795 45.449 3.791 1.00 28.01 366 A 1 ATOM 2800 O O . PHE A 0 366 . 3.669 47.720 5.139 1.00 28.01 366 A 1 ATOM 2801 C CG . PHE A 0 366 . 5.430 44.603 2.707 1.00 28.01 366 A 1 ATOM 2802 C CD1 . PHE A 0 366 . 5.504 43.208 2.876 1.00 28.01 366 A 1 ATOM 2803 C CD2 . PHE A 0 366 . 6.039 45.205 1.587 1.00 28.01 366 A 1 ATOM 2804 C CE1 . PHE A 0 366 . 6.165 42.416 1.922 1.00 28.01 366 A 1 ATOM 2805 C CE2 . PHE A 0 366 . 6.687 44.410 0.625 1.00 28.01 366 A 1 ATOM 2806 C CZ . PHE A 0 366 . 6.750 43.016 0.793 1.00 28.01 366 A 1 ATOM 2807 N N . VAL A 0 367 . 2.134 46.162 5.721 1.00 32.12 367 A 1 ATOM 2808 C CA . VAL A 0 367 . 2.310 46.087 7.198 1.00 32.12 367 A 1 ATOM 2809 C C . VAL A 0 367 . 1.468 44.923 7.764 1.00 32.12 367 A 1 ATOM 2810 C CB . VAL A 0 367 . 1.909 47.359 8.001 1.00 32.12 367 A 1 ATOM 2811 O O . VAL A 0 367 . 0.310 44.768 7.386 1.00 32.12 367 A 1 ATOM 2812 C CG1 . VAL A 0 367 . 2.588 47.331 9.381 1.00 32.12 367 A 1 ATOM 2813 C CG2 . VAL A 0 367 . 2.271 48.732 7.425 1.00 32.12 367 A 1 ATOM 2814 N N . SER A 0 368 . 2.011 44.142 8.705 1.00 31.68 368 A 1 ATOM 2815 C CA . SER A 0 368 . 1.258 43.175 9.532 1.00 31.68 368 A 1 ATOM 2816 C C . SER A 0 368 . 0.849 43.785 10.882 1.00 31.68 368 A 1 ATOM 2817 C CB . SER A 0 368 . 2.114 41.939 9.853 1.00 31.68 368 A 1 ATOM 2818 O O . SER A 0 368 . 1.611 44.575 11.437 1.00 31.68 368 A 1 ATOM 2819 O OG . SER A 0 368 . 2.738 41.402 8.704 1.00 31.68 368 A 1 ATOM 2820 N N . PRO A 0 369 . -0.253 43.325 11.497 1.00 36.22 369 A 1 ATOM 2821 C CA . PRO A 0 369 . -0.304 43.183 12.960 1.00 36.22 369 A 1 ATOM 2822 C C . PRO A 0 369 . -0.782 41.769 13.358 1.00 36.22 369 A 1 ATOM 2823 C CB . PRO A 0 369 . -1.239 44.296 13.427 1.00 36.22 369 A 1 ATOM 2824 O O . PRO A 0 369 . -1.702 41.229 12.756 1.00 36.22 369 A 1 ATOM 2825 C CG . PRO A 0 369 . -2.199 44.499 12.248 1.00 36.22 369 A 1 ATOM 2826 C CD . PRO A 0 369 . -1.561 43.781 11.050 1.00 36.22 369 A 1 ATOM 2827 N N . ALA A 0 370 . -0.114 41.020 14.240 1.00 30.60 370 A 1 ATOM 2828 C CA . ALA A 0 370 . 0.264 41.293 15.636 1.00 30.60 370 A 1 ATOM 2829 C C . ALA A 0 370 . -0.911 41.144 16.632 1.00 30.60 370 A 1 ATOM 2830 C CB . ALA A 0 370 . 1.085 42.575 15.828 1.00 30.60 370 A 1 ATOM 2831 O O . ALA A 0 370 . -1.948 41.786 16.510 1.00 30.60 370 A 1 ATOM 2832 N N . TYR A 0 371 . -0.708 40.268 17.624 1.00 28.45 371 A 1 ATOM 2833 C CA . TYR A 0 371 . -1.623 39.924 18.722 1.00 28.45 371 A 1 ATOM 2834 C C . TYR A 0 371 . -2.054 41.140 19.565 1.00 28.45 371 A 1 ATOM 2835 C CB . TYR A 0 371 . -0.853 38.994 19.691 1.00 28.45 371 A 1 ATOM 2836 O O . TYR A 0 371 . -1.190 41.943 19.914 1.00 28.45 371 A 1 ATOM 2837 C CG . TYR A 0 371 . -0.834 37.501 19.411 1.00 28.45 371 A 1 ATOM 2838 C CD1 . TYR A 0 371 . -1.426 36.629 20.348 1.00 28.45 371 A 1 ATOM 2839 C CD2 . TYR A 0 371 . -0.158 36.968 18.294 1.00 28.45 371 A 1 ATOM 2840 C CE1 . TYR A 0 371 . -1.353 35.235 20.173 1.00 28.45 371 A 1 ATOM 2841 C CE2 . TYR A 0 371 . -0.087 35.572 18.114 1.00 28.45 371 A 1 ATOM 2842 O OH . TYR A 0 371 . -0.602 33.359 18.880 1.00 28.45 371 A 1 ATOM 2843 C CZ . TYR A 0 371 . -0.682 34.703 19.053 1.00 28.45 371 A 1 ATOM 2844 N N . SER A 0 372 . -3.307 41.163 20.060 1.00 31.29 372 A 1 ATOM 2845 C CA . SER A 0 372 . -3.619 41.422 21.491 1.00 31.29 372 A 1 ATOM 2846 C C . SER A 0 372 . -5.100 41.232 21.892 1.00 31.29 372 A 1 ATOM 2847 C CB . SER A 0 372 . -3.193 42.821 21.962 1.00 31.29 372 A 1 ATOM 2848 O O . SER A 0 372 . -5.998 41.842 21.331 1.00 31.29 372 A 1 ATOM 2849 O OG . SER A 0 372 . -1.825 42.773 22.313 1.00 31.29 372 A 1 ATOM 2850 N N . SER A 0 373 . -5.291 40.389 22.914 1.00 32.20 373 A 1 ATOM 2851 C CA . SER A 0 373 . -6.277 40.403 24.023 1.00 32.20 373 A 1 ATOM 2852 C C . SER A 0 373 . -7.664 41.087 23.937 1.00 32.20 373 A 1 ATOM 2853 C CB . SER A 0 373 . -5.579 40.998 25.254 1.00 32.20 373 A 1 ATOM 2854 O O . SER A 0 373 . -7.770 42.299 23.797 1.00 32.20 373 A 1 ATOM 2855 O OG . SER A 0 373 . -5.166 42.321 24.986 1.00 32.20 373 A 1 ATOM 2856 N N . ASN A 0 374 . -8.675 40.307 24.354 1.00 27.78 374 A 1 ATOM 2857 C CA . ASN A 0 374 . -9.853 40.669 25.173 1.00 27.78 374 A 1 ATOM 2858 C C . ASN A 0 374 . -10.760 41.850 24.767 1.00 27.78 374 A 1 ATOM 2859 C CB . ASN A 0 374 . -9.416 40.854 26.646 1.00 27.78 374 A 1 ATOM 2860 O O . ASN A 0 374 . -10.477 43.001 25.086 1.00 27.78 374 A 1 ATOM 2861 C CG . ASN A 0 374 . -9.012 39.580 27.356 1.00 27.78 374 A 1 ATOM 2862 N ND2 . ASN A 0 374 . -8.592 39.678 28.595 1.00 27.78 374 A 1 ATOM 2863 O OD1 . ASN A 0 374 . -9.070 38.488 26.821 1.00 27.78 374 A 1 ATOM 2864 N N . SER A 0 375 . -11.993 41.535 24.345 1.00 34.30 375 A 1 ATOM 2865 C CA . SER A 0 375 . -13.222 41.943 25.072 1.00 34.30 375 A 1 ATOM 2866 C C . SER A 0 375 . -14.510 41.382 24.439 1.00 34.30 375 A 1 ATOM 2867 C CB . SER A 0 375 . -13.376 43.469 25.241 1.00 34.30 375 A 1 ATOM 2868 O O . SER A 0 375 . -14.709 41.439 23.231 1.00 34.30 375 A 1 ATOM 2869 O OG . SER A 0 375 . -12.859 44.192 24.148 1.00 34.30 375 A 1 ATOM 2870 N N . THR A 0 376 . -15.412 40.857 25.274 1.00 32.00 376 A 1 ATOM 2871 C CA . THR A 0 376 . -16.828 40.585 24.945 1.00 32.00 376 A 1 ATOM 2872 C C . THR A 0 376 . -17.695 41.783 25.341 1.00 32.00 376 A 1 ATOM 2873 C CB . THR A 0 376 . -17.346 39.365 25.723 1.00 32.00 376 A 1 ATOM 2874 O O . THR A 0 376 . -17.407 42.401 26.368 1.00 32.00 376 A 1 ATOM 2875 C CG2 . THR A 0 376 . -16.732 38.051 25.247 1.00 32.00 376 A 1 ATOM 2876 O OG1 . THR A 0 376 . -17.034 39.509 27.094 1.00 32.00 376 A 1 ATOM 2877 N N . PRO A 0 377 . -18.798 42.066 24.626 1.00 35.57 377 A 1 ATOM 2878 C CA . PRO A 0 377 . -20.118 41.863 25.252 1.00 35.57 377 A 1 ATOM 2879 C C . PRO A 0 377 . -21.170 41.264 24.286 1.00 35.57 377 A 1 ATOM 2880 C CB . PRO A 0 377 . -20.540 43.237 25.778 1.00 35.57 377 A 1 ATOM 2881 O O . PRO A 0 377 . -21.189 41.570 23.101 1.00 35.57 377 A 1 ATOM 2882 C CG . PRO A 0 377 . -19.775 44.241 24.916 1.00 35.57 377 A 1 ATOM 2883 C CD . PRO A 0 377 . -18.854 43.396 24.033 1.00 35.57 377 A 1 ATOM 2884 N N . VAL A 0 378 . -21.940 40.256 24.713 1.00 31.67 378 A 1 ATOM 2885 C CA . VAL A 0 378 . -23.307 40.348 25.293 1.00 31.67 378 A 1 ATOM 2886 C C . VAL A 0 378 . -24.368 40.923 24.338 1.00 31.67 378 A 1 ATOM 2887 C CB . VAL A 0 378 . -23.390 40.997 26.693 1.00 31.67 378 A 1 ATOM 2888 O O . VAL A 0 378 . -24.319 42.077 23.928 1.00 31.67 378 A 1 ATOM 2889 C CG1 . VAL A 0 378 . -24.813 40.910 27.268 1.00 31.67 378 A 1 ATOM 2890 C CG2 . VAL A 0 378 . -22.479 40.294 27.708 1.00 31.67 378 A 1 ATOM 2891 N N . CYS A 0 379 . -25.378 40.100 24.049 1.00 26.05 379 A 1 ATOM 2892 C CA . CYS A 0 379 . -26.572 40.416 23.267 1.00 26.05 379 A 1 ATOM 2893 C C . CYS A 0 379 . -27.756 40.849 24.157 1.00 26.05 379 A 1 ATOM 2894 C CB . CYS A 0 379 . -26.914 39.182 22.406 1.00 26.05 379 A 1 ATOM 2895 O O . CYS A 0 379 . -27.859 40.427 25.308 1.00 26.05 379 A 1 ATOM 2896 S SG . CYS A 0 379 . -26.788 37.627 23.356 1.00 26.05 379 A 1 ATOM 2897 N N . LEU A 0 380 . -28.685 41.644 23.606 1.00 34.33 380 A 1 ATOM 2898 C CA . LEU A 0 380 . -29.993 41.926 24.214 1.00 34.33 380 A 1 ATOM 2899 C C . LEU A 0 380 . -31.144 41.525 23.279 1.00 34.33 380 A 1 ATOM 2900 C CB . LEU A 0 380 . -30.129 43.397 24.667 1.00 34.33 380 A 1 ATOM 2901 O O . LEU A 0 380 . -31.053 41.646 22.060 1.00 34.33 380 A 1 ATOM 2902 C CG . LEU A 0 380 . -29.789 43.624 26.154 1.00 34.33 380 A 1 ATOM 2903 C CD1 . LEU A 0 380 . -28.292 43.828 26.385 1.00 34.33 380 A 1 ATOM 2904 C CD2 . LEU A 0 380 . -30.518 44.861 26.683 1.00 34.33 380 A 1 ATOM 2905 N N . SER A 0 381 . -32.223 41.049 23.899 1.00 31.76 381 A 1 ATOM 2906 C CA . SER A 0 381 . -33.478 40.616 23.276 1.00 31.76 381 A 1 ATOM 2907 C C . SER A 0 381 . -34.505 41.758 23.213 1.00 31.76 381 A 1 ATOM 2908 C CB . SER A 0 381 . -34.023 39.442 24.100 1.00 31.76 381 A 1 ATOM 2909 O O . SER A 0 381 . -34.429 42.705 23.994 1.00 31.76 381 A 1 ATOM 2910 O OG . SER A 0 381 . -35.223 38.929 23.560 1.00 31.76 381 A 1 ATOM 2911 N N . GLY A 0 382 . -35.502 41.641 22.331 1.00 34.29 382 A 1 ATOM 2912 C CA . GLY A 0 382 . -36.658 42.538 22.263 1.00 34.29 382 A 1 ATOM 2913 C C . GLY A 0 382 . -37.774 41.940 21.404 1.00 34.29 382 A 1 ATOM 2914 O O . GLY A 0 382 . -37.602 41.775 20.201 1.00 34.29 382 A 1 ATOM 2915 N N . ASN A 0 383 . -38.903 41.590 22.023 1.00 32.20 383 A 1 ATOM 2916 C CA . ASN A 0 383 . -40.006 40.846 21.407 1.00 32.20 383 A 1 ATOM 2917 C C . ASN A 0 383 . -41.351 41.469 21.819 1.00 32.20 383 A 1 ATOM 2918 C CB . ASN A 0 383 . -39.890 39.388 21.908 1.00 32.20 383 A 1 ATOM 2919 O O . ASN A 0 383 . -41.641 41.469 23.014 1.00 32.20 383 A 1 ATOM 2920 C CG . ASN A 0 383 . -40.949 38.466 21.333 1.00 32.20 383 A 1 ATOM 2921 N ND2 . ASN A 0 383 . -41.681 37.745 22.153 1.00 32.20 383 A 1 ATOM 2922 O OD1 . ASN A 0 383 . -41.132 38.373 20.137 1.00 32.20 383 A 1 ATOM 2923 N N . THR A 0 384 . -42.188 41.937 20.881 1.00 37.74 384 A 1 ATOM 2924 C CA . THR A 0 384 . -43.593 42.305 21.170 1.00 37.74 384 A 1 ATOM 2925 C C . THR A 0 384 . -44.540 42.223 19.966 1.00 37.74 384 A 1 ATOM 2926 C CB . THR A 0 384 . -43.788 43.695 21.816 1.00 37.74 384 A 1 ATOM 2927 O O . THR A 0 384 . -44.234 42.616 18.847 1.00 37.74 384 A 1 ATOM 2928 C CG2 . THR A 0 384 . -43.871 43.646 23.344 1.00 37.74 384 A 1 ATOM 2929 O OG1 . THR A 0 384 . -42.768 44.599 21.476 1.00 37.74 384 A 1 ATOM 2930 N N . ASN A 0 385 . -45.735 41.726 20.282 1.00 32.87 385 A 1 ATOM 2931 C CA . ASN A 0 385 . -46.899 41.426 19.444 1.00 32.87 385 A 1 ATOM 2932 C C . ASN A 0 385 . -47.652 42.650 18.869 1.00 32.87 385 A 1 ATOM 2933 C CB . ASN A 0 385 . -47.884 40.683 20.375 1.00 32.87 385 A 1 ATOM 2934 O O . ASN A 0 385 . -47.554 43.749 19.405 1.00 32.87 385 A 1 ATOM 2935 C CG . ASN A 0 385 . -47.267 39.536 21.153 1.00 32.87 385 A 1 ATOM 2936 N ND2 . ASN A 0 385 . -47.386 39.526 22.462 1.00 32.87 385 A 1 ATOM 2937 O OD1 . ASN A 0 385 . -46.649 38.651 20.602 1.00 32.87 385 A 1 ATOM 2938 N N . GLY A 0 386 . -48.567 42.386 17.920 1.00 32.33 386 A 1 ATOM 2939 C CA . GLY A 0 386 . -49.734 43.235 17.594 1.00 32.33 386 A 1 ATOM 2940 C C . GLY A 0 386 . -49.771 43.678 16.119 1.00 32.33 386 A 1 ATOM 2941 O O . GLY A 0 386 . -48.930 44.467 15.724 1.00 32.33 386 A 1 ATOM 2942 N N . ALA A 0 387 . -50.583 43.142 15.198 1.00 30.93 387 A 1 ATOM 2943 C CA . ALA A 0 387 . -52.047 42.967 15.119 1.00 30.93 387 A 1 ATOM 2944 C C . ALA A 0 387 . -52.739 44.016 14.207 1.00 30.93 387 A 1 ATOM 2945 C CB . ALA A 0 387 . -52.754 42.828 16.477 1.00 30.93 387 A 1 ATOM 2946 O O . ALA A 0 387 . -52.398 45.189 14.217 1.00 30.93 387 A 1 ATOM 2947 N N . VAL A 0 388 . -53.765 43.538 13.486 1.00 35.16 388 A 1 ATOM 2948 C CA . VAL A 0 388 . -54.901 44.234 12.830 1.00 35.16 388 A 1 ATOM 2949 C C . VAL A 0 388 . -54.715 45.227 11.650 1.00 35.16 388 A 1 ATOM 2950 C CB . VAL A 0 388 . -55.946 44.754 13.846 1.00 35.16 388 A 1 ATOM 2951 O O . VAL A 0 388 . -54.572 46.427 11.824 1.00 35.16 388 A 1 ATOM 2952 C CG1 . VAL A 0 388 . -56.656 43.578 14.531 1.00 35.16 388 A 1 ATOM 2953 C CG2 . VAL A 0 388 . -55.413 45.689 14.936 1.00 35.16 388 A 1 ATOM 2954 N N . ASN A 0 389 . -55.037 44.693 10.460 1.00 32.28 389 A 1 ATOM 2955 C CA . ASN A 0 389 . -56.162 45.091 9.578 1.00 32.28 389 A 1 ATOM 2956 C C . ASN A 0 389 . -56.142 46.351 8.672 1.00 32.28 389 A 1 ATOM 2957 C CB . ASN A 0 389 . -57.498 45.024 10.358 1.00 32.28 389 A 1 ATOM 2958 O O . ASN A 0 389 . -55.632 47.413 8.992 1.00 32.28 389 A 1 ATOM 2959 C CG . ASN A 0 389 . -57.847 43.651 10.899 1.00 32.28 389 A 1 ATOM 2960 N ND2 . ASN A 0 389 . -58.941 43.538 11.613 1.00 32.28 389 A 1 ATOM 2961 O OD1 . ASN A 0 389 . -57.160 42.666 10.695 1.00 32.28 389 A 1 ATOM 2962 N N . ASN A 0 390 . -56.925 46.192 7.590 1.00 34.59 390 A 1 ATOM 2963 C CA . ASN A 0 390 . -57.405 47.138 6.569 1.00 34.59 390 A 1 ATOM 2964 C C . ASN A 0 390 . -56.384 47.631 5.523 1.00 34.59 390 A 1 ATOM 2965 C CB . ASN A 0 390 . -58.280 48.238 7.196 1.00 34.59 390 A 1 ATOM 2966 O O . ASN A 0 390 . -55.392 48.257 5.855 1.00 34.59 390 A 1 ATOM 2967 C CG . ASN A 0 390 . -59.627 47.719 7.670 1.00 34.59 390 A 1 ATOM 2968 N ND2 . ASN A 0 390 . -60.271 48.417 8.573 1.00 34.59 390 A 1 ATOM 2969 O OD1 . ASN A 0 390 . -60.135 46.703 7.218 1.00 34.59 390 A 1 ATOM 2970 N N . SER A 0 391 . -56.506 47.307 4.228 1.00 35.93 391 A 1 ATOM 2971 C CA . SER A 0 391 . -57.639 47.387 3.268 1.00 35.93 391 A 1 ATOM 2972 C C . SER A 0 391 . -57.777 48.750 2.579 1.00 35.93 391 A 1 ATOM 2973 C CB . SER A 0 391 . -59.038 46.980 3.773 1.00 35.93 391 A 1 ATOM 2974 O O . SER A 0 391 . -58.222 49.713 3.195 1.00 35.93 391 A 1 ATOM 2975 O OG . SER A 0 391 . -59.122 45.599 4.056 1.00 35.93 391 A 1 ATOM 2976 N N . SER A 0 392 . -57.578 48.742 1.252 1.00 41.19 392 A 1 ATOM 2977 C CA . SER A 0 392 . -58.488 49.276 0.208 1.00 41.19 392 A 1 ATOM 2978 C C . SER A 0 392 . -57.879 50.197 -0.870 1.00 41.19 392 A 1 ATOM 2979 C CB . SER A 0 392 . -59.809 49.869 0.742 1.00 41.19 392 A 1 ATOM 2980 O O . SER A 0 392 . -57.015 51.023 -0.613 1.00 41.19 392 A 1 ATOM 2981 O OG . SER A 0 392 . -59.623 51.108 1.383 1.00 41.19 392 A 1 ATOM 2982 N N . ASN A 0 393 . -58.470 50.066 -2.070 1.00 38.61 393 A 1 ATOM 2983 C CA . ASN A 0 393 . -58.433 50.934 -3.263 1.00 38.61 393 A 1 ATOM 2984 C C . ASN A 0 393 . -57.151 50.935 -4.131 1.00 38.61 393 A 1 ATOM 2985 C CB . ASN A 0 393 . -58.964 52.326 -2.879 1.00 38.61 393 A 1 ATOM 2986 O O . ASN A 0 393 . -56.062 51.194 -3.650 1.00 38.61 393 A 1 ATOM 2987 C CG . ASN A 0 393 . -60.402 52.251 -2.398 1.00 38.61 393 A 1 ATOM 2988 N ND2 . ASN A 0 393 . -60.757 52.999 -1.384 1.00 38.61 393 A 1 ATOM 2989 O OD1 . ASN A 0 393 . -61.218 51.509 -2.934 1.00 38.61 393 A 1 ATOM 2990 N N . LYS A 0 394 . -57.177 50.532 -5.418 1.00 36.37 394 A 1 ATOM 2991 C CA . LYS A 0 394 . -57.994 50.896 -6.620 1.00 36.37 394 A 1 ATOM 2992 C C . LYS A 0 394 . -57.403 52.060 -7.443 1.00 36.37 394 A 1 ATOM 2993 C CB . LYS A 0 394 . -59.509 51.182 -6.398 1.00 36.37 394 A 1 ATOM 2994 O O . LYS A 0 394 . -57.731 53.208 -7.165 1.00 36.37 394 A 1 ATOM 2995 C CG . LYS A 0 394 . -60.489 50.017 -6.587 1.00 36.37 394 A 1 ATOM 2996 C CD . LYS A 0 394 . -61.934 50.556 -6.524 1.00 36.37 394 A 1 ATOM 2997 C CE . LYS A 0 394 . -62.954 49.489 -6.941 1.00 36.37 394 A 1 ATOM 2998 N NZ . LYS A 0 394 . -64.353 49.957 -6.753 1.00 36.37 394 A 1 ATOM 2999 N N . ARG A 0 395 . -56.742 51.744 -8.573 1.00 36.74 395 A 1 ATOM 3000 C CA . ARG A 0 395 . -57.173 52.034 -9.978 1.00 36.74 395 A 1 ATOM 3001 C C . ARG A 0 395 . -56.006 51.913 -10.993 1.00 36.74 395 A 1 ATOM 3002 C CB . ARG A 0 395 . -57.790 53.442 -10.145 1.00 36.74 395 A 1 ATOM 3003 O O . ARG A 0 395 . -54.882 52.227 -10.622 1.00 36.74 395 A 1 ATOM 3004 C CG . ARG A 0 395 . -59.318 53.420 -9.964 1.00 36.74 395 A 1 ATOM 3005 C CD . ARG A 0 395 . -59.874 54.838 -9.797 1.00 36.74 395 A 1 ATOM 3006 N NE . ARG A 0 395 . -61.350 54.853 -9.680 1.00 36.74 395 A 1 ATOM 3007 N NH1 . ARG A 0 395 . -61.862 55.127 -11.907 1.00 36.74 395 A 1 ATOM 3008 N NH2 . ARG A 0 395 . -63.500 55.116 -10.400 1.00 36.74 395 A 1 ATOM 3009 C CZ . ARG A 0 395 . -62.224 55.028 -10.659 1.00 36.74 395 A 1 ATOM 3010 N N . PRO A 0 396 . -56.261 51.503 -12.256 1.00 39.70 396 A 1 ATOM 3011 C CA . PRO A 0 396 . -55.267 51.479 -13.341 1.00 39.70 396 A 1 ATOM 3012 C C . PRO A 0 396 . -55.467 52.579 -14.416 1.00 39.70 396 A 1 ATOM 3013 C CB . PRO A 0 396 . -55.460 50.090 -13.954 1.00 39.70 396 A 1 ATOM 3014 O O . PRO A 0 396 . -56.544 53.168 -14.516 1.00 39.70 396 A 1 ATOM 3015 C CG . PRO A 0 396 . -56.983 49.935 -13.925 1.00 39.70 396 A 1 ATOM 3016 C CD . PRO A 0 396 . -57.406 50.691 -12.660 1.00 39.70 396 A 1 ATOM 3017 N N . GLY A 0 397 . -54.442 52.770 -15.261 1.00 37.23 397 A 1 ATOM 3018 C CA . GLY A 0 397 . -54.382 53.656 -16.446 1.00 37.23 397 A 1 ATOM 3019 C C . GLY A 0 397 . -53.048 54.431 -16.495 1.00 37.23 397 A 1 ATOM 3020 O O . GLY A 0 397 . -52.506 54.720 -15.437 1.00 37.23 397 A 1 ATOM 3021 N N . GLY A 0 398 . -52.437 54.788 -17.633 1.00 36.71 398 A 1 ATOM 3022 C CA . GLY A 0 398 . -52.716 54.502 -19.049 1.00 36.71 398 A 1 ATOM 3023 C C . GLY A 0 398 . -51.843 55.380 -19.984 1.00 36.71 398 A 1 ATOM 3024 O O . GLY A 0 398 . -51.364 56.420 -19.554 1.00 36.71 398 A 1 ATOM 3025 N N . SER A 0 399 . -51.709 54.982 -21.260 1.00 40.84 399 A 1 ATOM 3026 C CA . SER A 0 399 . -51.413 55.845 -22.438 1.00 40.84 399 A 1 ATOM 3027 C C . SER A 0 399 . -49.981 56.375 -22.752 1.00 40.84 399 A 1 ATOM 3028 C CB . SER A 0 399 . -52.430 56.994 -22.493 1.00 40.84 399 A 1 ATOM 3029 O O . SER A 0 399 . -49.535 57.382 -22.222 1.00 40.84 399 A 1 ATOM 3030 O OG . SER A 0 399 . -53.752 56.479 -22.428 1.00 40.84 399 A 1 ATOM 3031 N N . SER A 0 400 . -49.367 55.757 -23.781 1.00 37.80 400 A 1 ATOM 3032 C CA . SER A 0 400 . -48.848 56.339 -25.059 1.00 37.80 400 A 1 ATOM 3033 C C . SER A 0 400 . -47.811 57.492 -25.160 1.00 37.80 400 A 1 ATOM 3034 C CB . SER A 0 400 . -50.042 56.753 -25.933 1.00 37.80 400 A 1 ATOM 3035 O O . SER A 0 400 . -48.041 58.586 -24.658 1.00 37.80 400 A 1 ATOM 3036 O OG . SER A 0 400 . -50.733 57.828 -25.331 1.00 37.80 400 A 1 ATOM 3037 N N . GLY A 0 401 . -46.816 57.307 -26.055 1.00 39.89 401 A 1 ATOM 3038 C CA . GLY A 0 401 . -46.057 58.361 -26.781 1.00 39.89 401 A 1 ATOM 3039 C C . GLY A 0 401 . -44.746 57.837 -27.429 1.00 39.89 401 A 1 ATOM 3040 O O . GLY A 0 401 . -43.831 57.470 -26.708 1.00 39.89 401 A 1 ATOM 3041 N N . THR A 0 402 . -44.686 57.511 -28.733 1.00 38.14 402 A 1 ATOM 3042 C CA . THR A 0 402 . -44.330 58.339 -29.932 1.00 38.14 402 A 1 ATOM 3043 C C . THR A 0 402 . -42.832 58.526 -30.283 1.00 38.14 402 A 1 ATOM 3044 C CB . THR A 0 402 . -45.075 59.679 -30.099 1.00 38.14 402 A 1 ATOM 3045 O O . THR A 0 402 . -42.184 59.451 -29.818 1.00 38.14 402 A 1 ATOM 3046 C CG2 . THR A 0 402 . -46.488 59.482 -30.643 1.00 38.14 402 A 1 ATOM 3047 O OG1 . THR A 0 402 . -45.156 60.398 -28.896 1.00 38.14 402 A 1 ATOM 3048 N N . THR A 0 403 . -42.352 57.671 -31.203 1.00 34.20 403 A 1 ATOM 3049 C CA . THR A 0 403 . -41.619 57.947 -32.478 1.00 34.20 403 A 1 ATOM 3050 C C . THR A 0 403 . -40.567 59.069 -32.647 1.00 34.20 403 A 1 ATOM 3051 C CB . THR A 0 403 . -42.633 58.179 -33.615 1.00 34.20 403 A 1 ATOM 3052 O O . THR A 0 403 . -40.887 60.249 -32.550 1.00 34.20 403 A 1 ATOM 3053 C CG2 . THR A 0 403 . -43.462 56.936 -33.936 1.00 34.20 403 A 1 ATOM 3054 O OG1 . THR A 0 403 . -43.528 59.205 -33.253 1.00 34.20 403 A 1 ATOM 3055 N N . GLY A 0 404 . -39.402 58.679 -33.201 1.00 38.06 404 A 1 ATOM 3056 C CA . GLY A 0 404 . -38.441 59.490 -33.988 1.00 38.06 404 A 1 ATOM 3057 C C . GLY A 0 404 . -37.024 58.870 -33.952 1.00 38.06 404 A 1 ATOM 3058 O O . GLY A 0 404 . -36.642 58.366 -32.906 1.00 38.06 404 A 1 ATOM 3059 N N . GLY A 0 405 . -36.186 58.800 -35.000 1.00 34.64 405 A 1 ATOM 3060 C CA . GLY A 0 405 . -36.305 59.184 -36.417 1.00 34.64 405 A 1 ATOM 3061 C C . GLY A 0 405 . -35.081 59.992 -36.907 1.00 34.64 405 A 1 ATOM 3062 O O . GLY A 0 405 . -34.829 61.030 -36.313 1.00 34.64 405 A 1 ATOM 3063 N N . CYS A 0 406 . -34.428 59.572 -38.016 1.00 33.52 406 A 1 ATOM 3064 C CA . CYS A 0 406 . -33.256 60.171 -38.733 1.00 33.52 406 A 1 ATOM 3065 C C . CYS A 0 406 . -31.839 59.630 -38.364 1.00 33.52 406 A 1 ATOM 3066 C CB . CYS A 0 406 . -33.345 61.718 -38.735 1.00 33.52 406 A 1 ATOM 3067 O O . CYS A 0 406 . -31.665 59.100 -37.274 1.00 33.52 406 A 1 ATOM 3068 S SG . CYS A 0 406 . -32.319 62.469 -37.430 1.00 33.52 406 A 1 ATOM 3069 N N . SER A 0 407 . -30.767 59.724 -39.181 1.00 36.89 407 A 1 ATOM 3070 C CA . SER A 0 407 . -30.605 59.725 -40.661 1.00 36.89 407 A 1 ATOM 3071 C C . SER A 0 407 . -29.112 59.602 -41.074 1.00 36.89 407 A 1 ATOM 3072 C CB . SER A 0 407 . -31.110 61.020 -41.316 1.00 36.89 407 A 1 ATOM 3073 O O . SER A 0 407 . -28.263 60.248 -40.479 1.00 36.89 407 A 1 ATOM 3074 O OG . SER A 0 407 . -32.446 60.868 -41.756 1.00 36.89 407 A 1 ATOM 3075 N N . THR A 0 408 . -28.830 58.834 -42.139 1.00 34.77 408 A 1 ATOM 3076 C CA . THR A 0 408 . -27.761 58.988 -43.176 1.00 34.77 408 A 1 ATOM 3077 C C . THR A 0 408 . -26.330 59.492 -42.863 1.00 34.77 408 A 1 ATOM 3078 C CB . THR A 0 408 . -28.263 59.918 -44.298 1.00 34.77 408 A 1 ATOM 3079 O O . THR A 0 408 . -26.147 60.637 -42.463 1.00 34.77 408 A 1 ATOM 3080 C CG2 . THR A 0 408 . -29.502 59.382 -45.015 1.00 34.77 408 A 1 ATOM 3081 O OG1 . THR A 0 408 . -28.591 61.181 -43.771 1.00 34.77 408 A 1 ATOM 3082 N N . GLY A 0 409 . -25.321 58.771 -43.391 1.00 35.48 409 A 1 ATOM 3083 C CA . GLY A 0 409 . -24.152 59.389 -44.061 1.00 35.48 409 A 1 ATOM 3084 C C . GLY A 0 409 . -22.774 58.749 -43.806 1.00 35.48 409 A 1 ATOM 3085 O O . GLY A 0 409 . -22.392 58.573 -42.658 1.00 35.48 409 A 1 ATOM 3086 N N . GLY A 0 410 . -21.994 58.478 -44.871 1.00 35.98 410 A 1 ATOM 3087 C CA . GLY A 0 410 . -20.540 58.222 -44.769 1.00 35.98 410 A 1 ATOM 3088 C C . GLY A 0 410 . -19.985 57.021 -45.554 1.00 35.98 410 A 1 ATOM 3089 O O . GLY A 0 410 . -19.705 55.978 -44.975 1.00 35.98 410 A 1 ATOM 3090 N N . SER A 0 411 . -19.771 57.170 -46.864 1.00 34.45 411 A 1 ATOM 3091 C CA . SER A 0 411 . -19.059 56.199 -47.719 1.00 34.45 411 A 1 ATOM 3092 C C . SER A 0 411 . -17.542 56.448 -47.766 1.00 34.45 411 A 1 ATOM 3093 C CB . SER A 0 411 . -19.601 56.305 -49.149 1.00 34.45 411 A 1 ATOM 3094 O O . SER A 0 411 . -17.129 57.604 -47.846 1.00 34.45 411 A 1 ATOM 3095 O OG . SER A 0 411 . -19.529 57.653 -49.585 1.00 34.45 411 A 1 ATOM 3096 N N . GLY A 0 412 . -16.722 55.394 -47.860 1.00 36.73 412 A 1 ATOM 3097 C CA . GLY A 0 412 . -15.280 55.488 -48.142 1.00 36.73 412 A 1 ATOM 3098 C C . GLY A 0 412 . -14.704 54.154 -48.635 1.00 36.73 412 A 1 ATOM 3099 O O . GLY A 0 412 . -14.991 53.114 -48.051 1.00 36.73 412 A 1 ATOM 3100 N N . PHE A 0 413 . -13.939 54.174 -49.732 1.00 34.48 413 A 1 ATOM 3101 C CA . PHE A 0 413 . -13.537 52.989 -50.513 1.00 34.48 413 A 1 ATOM 3102 C C . PHE A 0 413 . -12.010 52.766 -50.514 1.00 34.48 413 A 1 ATOM 3103 C CB . PHE A 0 413 . -14.024 53.156 -51.968 1.00 34.48 413 A 1 ATOM 3104 O O . PHE A 0 413 . -11.259 53.704 -50.266 1.00 34.48 413 A 1 ATOM 3105 C CG . PHE A 0 413 . -15.469 53.592 -52.158 1.00 34.48 413 A 1 ATOM 3106 C CD1 . PHE A 0 413 . -16.497 52.633 -52.246 1.00 34.48 413 A 1 ATOM 3107 C CD2 . PHE A 0 413 . -15.784 54.961 -52.280 1.00 34.48 413 A 1 ATOM 3108 C CE1 . PHE A 0 413 . -17.828 53.041 -52.453 1.00 34.48 413 A 1 ATOM 3109 C CE2 . PHE A 0 413 . -17.116 55.368 -52.478 1.00 34.48 413 A 1 ATOM 3110 C CZ . PHE A 0 413 . -18.138 54.408 -52.567 1.00 34.48 413 A 1 ATOM 3111 N N . GLY A 0 414 . -11.554 51.561 -50.893 1.00 35.48 414 A 1 ATOM 3112 C CA . GLY A 0 414 . -10.138 51.232 -51.159 1.00 35.48 414 A 1 ATOM 3113 C C . GLY A 0 414 . -9.689 49.952 -50.432 1.00 35.48 414 A 1 ATOM 3114 O O . GLY A 0 414 . -9.426 50.009 -49.241 1.00 35.48 414 A 1 ATOM 3115 N N . SER A 0 415 . -9.740 48.737 -50.990 1.00 37.00 415 A 1 ATOM 3116 C CA . SER A 0 415 . -9.128 48.185 -52.221 1.00 37.00 415 A 1 ATOM 3117 C C . SER A 0 415 . -7.650 47.788 -52.084 1.00 37.00 415 A 1 ATOM 3118 C CB . SER A 0 415 . -9.295 49.022 -53.498 1.00 37.00 415 A 1 ATOM 3119 O O . SER A 0 415 . -6.777 48.646 -52.104 1.00 37.00 415 A 1 ATOM 3120 O OG . SER A 0 415 . -10.659 49.224 -53.804 1.00 37.00 415 A 1 ATOM 3121 N N . GLY A 0 416 . -7.387 46.474 -52.139 1.00 34.90 416 A 1 ATOM 3122 C CA . GLY A 0 416 . -6.211 45.927 -52.833 1.00 34.90 416 A 1 ATOM 3123 C C . GLY A 0 416 . -5.110 45.255 -52.000 1.00 34.90 416 A 1 ATOM 3124 O O . GLY A 0 416 . -4.293 45.939 -51.400 1.00 34.90 416 A 1 ATOM 3125 N N . ALA A 0 417 . -5.035 43.919 -52.132 1.00 42.18 417 A 1 ATOM 3126 C CA . ALA A 0 417 . -3.830 43.108 -52.422 1.00 42.18 417 A 1 ATOM 3127 C C . ALA A 0 417 . -3.589 41.901 -51.483 1.00 42.18 417 A 1 ATOM 3128 C CB . ALA A 0 417 . -2.542 43.939 -52.555 1.00 42.18 417 A 1 ATOM 3129 O O . ALA A 0 417 . -3.184 42.069 -50.335 1.00 42.18 417 A 1 ATOM 3130 N N . PRO A 0 418 . -3.718 40.667 -52.006 1.00 37.82 418 A 1 ATOM 3131 C CA . PRO A 0 418 . -3.020 39.489 -51.505 1.00 37.82 418 A 1 ATOM 3132 C C . PRO A 0 418 . -1.870 39.091 -52.450 1.00 37.82 418 A 1 ATOM 3133 C CB . PRO A 0 418 . -4.109 38.416 -51.460 1.00 37.82 418 A 1 ATOM 3134 O O . PRO A 0 418 . -2.021 39.134 -53.672 1.00 37.82 418 A 1 ATOM 3135 C CG . PRO A 0 418 . -4.972 38.744 -52.686 1.00 37.82 418 A 1 ATOM 3136 C CD . PRO A 0 418 . -4.777 40.251 -52.917 1.00 37.82 418 A 1 ATOM 3137 N N . CYS A 0 419 . -0.744 38.621 -51.911 1.00 38.03 419 A 1 ATOM 3138 C CA . CYS A 0 419 . 0.274 37.930 -52.704 1.00 38.03 419 A 1 ATOM 3139 C C . CYS A 0 419 . 0.825 36.696 -51.975 1.00 38.03 419 A 1 ATOM 3140 C CB . CYS A 0 419 . 1.360 38.906 -53.190 1.00 38.03 419 A 1 ATOM 3141 O O . CYS A 0 419 . 1.376 36.765 -50.880 1.00 38.03 419 A 1 ATOM 3142 S SG . CYS A 0 419 . 2.156 39.799 -51.823 1.00 38.03 419 A 1 ATOM 3143 N N . SER A 0 420 . 0.663 35.544 -52.618 1.00 36.38 420 A 1 ATOM 3144 C CA . SER A 0 420 . 1.345 34.290 -52.303 1.00 36.38 420 A 1 ATOM 3145 C C . SER A 0 420 . 2.658 34.202 -53.088 1.00 36.38 420 A 1 ATOM 3146 C CB . SER A 0 420 . 0.414 33.115 -52.637 1.00 36.38 420 A 1 ATOM 3147 O O . SER A 0 420 . 2.701 34.606 -54.249 1.00 36.38 420 A 1 ATOM 3148 O OG . SER A 0 420 . -0.265 33.328 -53.865 1.00 36.38 420 A 1 ATOM 3149 N N . GLY A 0 421 . 3.711 33.637 -52.490 1.00 39.55 421 A 1 ATOM 3150 C CA . GLY A 0 421 . 5.024 33.458 -53.122 1.00 39.55 421 A 1 ATOM 3151 C C . GLY A 0 421 . 5.699 32.164 -52.663 1.00 39.55 421 A 1 ATOM 3152 O O . GLY A 0 421 . 5.650 31.825 -51.484 1.00 39.55 421 A 1 ATOM 3153 N N . VAL A 0 422 . 6.287 31.424 -53.605 1.00 39.38 422 A 1 ATOM 3154 C CA . VAL A 0 422 . 6.775 30.041 -53.444 1.00 39.38 422 A 1 ATOM 3155 C C . VAL A 0 422 . 8.273 29.953 -53.768 1.00 39.38 422 A 1 ATOM 3156 C CB . VAL A 0 422 . 5.980 29.109 -54.398 1.00 39.38 422 A 1 ATOM 3157 O O . VAL A 0 422 . 8.708 30.553 -54.745 1.00 39.38 422 A 1 ATOM 3158 C CG1 . VAL A 0 422 . 6.523 27.674 -54.481 1.00 39.38 422 A 1 ATOM 3159 C CG2 . VAL A 0 422 . 4.504 29.010 -53.986 1.00 39.38 422 A 1 ATOM 3160 N N . GLY A 0 423 . 9.014 29.092 -53.056 1.00 34.35 423 A 1 ATOM 3161 C CA . GLY A 0 423 . 10.147 28.340 -53.632 1.00 34.35 423 A 1 ATOM 3162 C C . GLY A 0 423 . 11.575 28.678 -53.163 1.00 34.35 423 A 1 ATOM 3163 O O . GLY A 0 423 . 11.877 29.811 -52.813 1.00 34.35 423 A 1 ATOM 3164 N N . GLY A 0 424 . 12.459 27.665 -53.225 1.00 38.03 424 A 1 ATOM 3165 C CA . GLY A 0 424 . 13.908 27.740 -52.931 1.00 38.03 424 A 1 ATOM 3166 C C . GLY A 0 424 . 14.275 27.157 -51.553 1.00 38.03 424 A 1 ATOM 3167 O O . GLY A 0 424 . 14.083 27.834 -50.556 1.00 38.03 424 A 1 ATOM 3168 N N . ALA A 0 425 . 14.684 25.899 -51.337 1.00 39.53 425 A 1 ATOM 3169 C CA . ALA A 0 425 . 15.512 24.920 -52.066 1.00 39.53 425 A 1 ATOM 3170 C C . ALA A 0 425 . 17.039 25.007 -51.798 1.00 39.53 425 A 1 ATOM 3171 C CB . ALA A 0 425 . 15.159 24.761 -53.552 1.00 39.53 425 A 1 ATOM 3172 O O . ALA A 0 425 . 17.710 25.910 -52.274 1.00 39.53 425 A 1 ATOM 3173 N N . ALA A 0 426 . 17.538 23.963 -51.116 1.00 35.38 426 A 1 ATOM 3174 C CA . ALA A 0 426 . 18.902 23.404 -51.091 1.00 35.38 426 A 1 ATOM 3175 C C . ALA A 0 426 . 20.117 24.250 -50.624 1.00 35.38 426 A 1 ATOM 3176 C CB . ALA A 0 426 . 19.172 22.726 -52.440 1.00 35.38 426 A 1 ATOM 3177 O O . ALA A 0 426 . 20.512 25.235 -51.233 1.00 35.38 426 A 1 ATOM 3178 N N . GLY A 0 427 . 20.827 23.712 -49.623 1.00 39.61 427 A 1 ATOM 3179 C CA . GLY A 0 427 . 22.202 24.071 -49.255 1.00 39.61 427 A 1 ATOM 3180 C C . GLY A 0 427 . 22.773 23.027 -48.288 1.00 39.61 427 A 1 ATOM 3181 O O . GLY A 0 427 . 22.275 22.897 -47.174 1.00 39.61 427 A 1 ATOM 3182 N N . ALA A 0 428 . 23.756 22.235 -48.726 1.00 38.19 428 A 1 ATOM 3183 C CA . ALA A 0 428 . 24.294 21.090 -47.982 1.00 38.19 428 A 1 ATOM 3184 C C . ALA A 0 428 . 25.743 21.311 -47.506 1.00 38.19 428 A 1 ATOM 3185 C CB . ALA A 0 428 . 24.174 19.834 -48.858 1.00 38.19 428 A 1 ATOM 3186 O O . ALA A 0 428 . 26.495 22.069 -48.112 1.00 38.19 428 A 1 ATOM 3187 N N . GLY A 0 429 . 26.133 20.582 -46.454 1.00 39.53 429 A 1 ATOM 3188 C CA . GLY A 0 429 . 27.458 20.613 -45.818 1.00 39.53 429 A 1 ATOM 3189 C C . GLY A 0 429 . 27.335 20.898 -44.315 1.00 39.53 429 A 1 ATOM 3190 O O . GLY A 0 429 . 26.455 21.639 -43.902 1.00 39.53 429 A 1 ATOM 3191 N N . GLY A 0 430 . 28.138 20.328 -43.419 1.00 38.92 430 A 1 ATOM 3192 C CA . GLY A 0 430 . 29.213 19.337 -43.535 1.00 38.92 430 A 1 ATOM 3193 C C . GLY A 0 430 . 29.589 18.885 -42.111 1.00 38.92 430 A 1 ATOM 3194 O O . GLY A 0 430 . 29.243 19.563 -41.146 1.00 38.92 430 A 1 ATOM 3195 N N . GLY A 0 431 . 30.205 17.711 -41.946 1.00 32.94 431 A 1 ATOM 3196 C CA . GLY A 0 431 . 30.323 17.066 -40.628 1.00 32.94 431 A 1 ATOM 3197 C C . GLY A 0 431 . 31.218 17.784 -39.603 1.00 32.94 431 A 1 ATOM 3198 O O . GLY A 0 431 . 32.187 18.446 -39.958 1.00 32.94 431 A 1 ATOM 3199 N N . GLY A 0 432 . 30.933 17.568 -38.314 1.00 33.82 432 A 1 ATOM 3200 C CA . GLY A 0 432 . 31.764 18.016 -37.191 1.00 33.82 432 A 1 ATOM 3201 C C . GLY A 0 432 . 31.368 17.306 -35.895 1.00 33.82 432 A 1 ATOM 3202 O O . GLY A 0 432 . 30.327 17.601 -35.315 1.00 33.82 432 A 1 ATOM 3203 N N . TRP A 0 433 . 32.165 16.326 -35.466 1.00 33.44 433 A 1 ATOM 3204 C CA . TRP A 0 433 . 31.897 15.529 -34.264 1.00 33.44 433 A 1 ATOM 3205 C C . TRP A 0 433 . 32.448 16.223 -33.011 1.00 33.44 433 A 1 ATOM 3206 C CB . TRP A 0 433 . 32.519 14.126 -34.398 1.00 33.44 433 A 1 ATOM 3207 O O . TRP A 0 433 . 33.548 16.763 -33.039 1.00 33.44 433 A 1 ATOM 3208 C CG . TRP A 0 433 . 31.860 13.147 -35.330 1.00 33.44 433 A 1 ATOM 3209 C CD1 . TRP A 0 433 . 31.433 13.396 -36.590 1.00 33.44 433 A 1 ATOM 3210 C CD2 . TRP A 0 433 . 31.596 11.723 -35.102 1.00 33.44 433 A 1 ATOM 3211 C CE2 . TRP A 0 433 . 30.988 11.180 -36.274 1.00 33.44 433 A 1 ATOM 3212 C CE3 . TRP A 0 433 . 31.821 10.830 -34.030 1.00 33.44 433 A 1 ATOM 3213 N NE1 . TRP A 0 433 . 30.910 12.244 -37.145 1.00 33.44 433 A 1 ATOM 3214 C CH2 . TRP A 0 433 . 30.849 8.973 -35.290 1.00 33.44 433 A 1 ATOM 3215 C CZ2 . TRP A 0 433 . 30.614 9.832 -36.377 1.00 33.44 433 A 1 ATOM 3216 C CZ3 . TRP A 0 433 . 31.452 9.473 -34.121 1.00 33.44 433 A 1 ATOM 3217 N N . GLY A 0 434 . 31.729 16.106 -31.889 1.00 34.15 434 A 1 ATOM 3218 C CA . GLY A 0 434 . 32.271 16.382 -30.554 1.00 34.15 434 A 1 ATOM 3219 C C . GLY A 0 434 . 31.791 17.671 -29.884 1.00 34.15 434 A 1 ATOM 3220 O O . GLY A 0 434 . 32.446 18.703 -29.955 1.00 34.15 434 A 1 ATOM 3221 N N . ASN A 0 435 . 30.696 17.578 -29.122 1.00 41.60 435 A 1 ATOM 3222 C CA . ASN A 0 435 . 30.719 17.877 -27.682 1.00 41.60 435 A 1 ATOM 3223 C C . ASN A 0 435 . 29.369 17.556 -27.029 1.00 41.60 435 A 1 ATOM 3224 C CB . ASN A 0 435 . 31.146 19.333 -27.380 1.00 41.60 435 A 1 ATOM 3225 O O . ASN A 0 435 . 28.310 17.895 -27.558 1.00 41.60 435 A 1 ATOM 3226 C CG . ASN A 0 435 . 32.625 19.422 -27.027 1.00 41.60 435 A 1 ATOM 3227 N ND2 . ASN A 0 435 . 33.271 20.533 -27.283 1.00 41.60 435 A 1 ATOM 3228 O OD1 . ASN A 0 435 . 33.204 18.505 -26.470 1.00 41.60 435 A 1 ATOM 3229 N N . ARG A 0 436 . 29.399 16.910 -25.855 1.00 35.17 436 A 1 ATOM 3230 C CA . ARG A 0 436 . 28.177 16.615 -25.092 1.00 35.17 436 A 1 ATOM 3231 C C . ARG A 0 436 . 27.553 17.927 -24.603 1.00 35.17 436 A 1 ATOM 3232 C CB . ARG A 0 436 . 28.453 15.712 -23.872 1.00 35.17 436 A 1 ATOM 3233 O O . ARG A 0 436 . 28.197 18.665 -23.864 1.00 35.17 436 A 1 ATOM 3234 C CG . ARG A 0 436 . 29.163 14.371 -24.131 1.00 35.17 436 A 1 ATOM 3235 C CD . ARG A 0 436 . 29.062 13.516 -22.852 1.00 35.17 436 A 1 ATOM 3236 N NE . ARG A 0 436 . 30.161 12.538 -22.706 1.00 35.17 436 A 1 ATOM 3237 N NH1 . ARG A 0 436 . 29.012 10.571 -23.068 1.00 35.17 436 A 1 ATOM 3238 N NH2 . ARG A 0 436 . 31.110 10.506 -22.330 1.00 35.17 436 A 1 ATOM 3239 C CZ . ARG A 0 436 . 30.085 11.217 -22.706 1.00 35.17 436 A 1 ATOM 3240 N N . ARG A 0 437 . 26.282 18.174 -24.925 1.00 42.89 437 A 1 ATOM 3241 C CA . ARG A 0 437 . 25.433 19.107 -24.171 1.00 42.89 437 A 1 ATOM 3242 C C . ARG A 0 437 . 24.362 18.298 -23.448 1.00 42.89 437 A 1 ATOM 3243 C CB . ARG A 0 437 . 24.835 20.199 -25.076 1.00 42.89 437 A 1 ATOM 3244 O O . ARG A 0 437 . 23.603 17.579 -24.090 1.00 42.89 437 A 1 ATOM 3245 C CG . ARG A 0 437 . 25.903 21.198 -25.555 1.00 42.89 437 A 1 ATOM 3246 C CD . ARG A 0 437 . 25.256 22.382 -26.289 1.00 42.89 437 A 1 ATOM 3247 N NE . ARG A 0 437 . 26.272 23.316 -26.824 1.00 42.89 437 A 1 ATOM 3248 N NH1 . ARG A 0 437 . 25.681 25.239 -25.693 1.00 42.89 437 A 1 ATOM 3249 N NH2 . ARG A 0 437 . 27.347 25.295 -27.165 1.00 42.89 437 A 1 ATOM 3250 C CZ . ARG A 0 437 . 26.424 24.604 -26.556 1.00 42.89 437 A 1 ATOM 3251 N N . GLY A 0 438 . 24.351 18.385 -22.119 1.00 48.96 438 A 1 ATOM 3252 C CA . GLY A 0 438 . 23.262 17.853 -21.299 1.00 48.96 438 A 1 ATOM 3253 C C . GLY A 0 438 . 21.963 18.652 -21.490 1.00 48.96 438 A 1 ATOM 3254 O O . GLY A 0 438 . 21.985 19.709 -22.131 1.00 48.96 438 A 1 ATOM 3255 N N . PRO A 0 439 . 20.833 18.161 -20.953 1.00 55.55 439 A 1 ATOM 3256 C CA . PRO A 0 439 . 19.556 18.868 -21.018 1.00 55.55 439 A 1 ATOM 3257 C C . PRO A 0 439 . 19.620 20.220 -20.277 1.00 55.55 439 A 1 ATOM 3258 C CB . PRO A 0 439 . 18.529 17.906 -20.412 1.00 55.55 439 A 1 ATOM 3259 O O . PRO A 0 439 . 20.446 20.389 -19.377 1.00 55.55 439 A 1 ATOM 3260 C CG . PRO A 0 439 . 19.360 17.079 -19.432 1.00 55.55 439 A 1 ATOM 3261 C CD . PRO A 0 439 . 20.711 16.962 -20.136 1.00 55.55 439 A 1 ATOM 3262 N N . PRO A 0 440 . 18.779 21.199 -20.656 1.00 44.74 440 A 1 ATOM 3263 C CA . PRO A 0 440 . 18.869 22.560 -20.138 1.00 44.74 440 A 1 ATOM 3264 C C . PRO A 0 440 . 18.458 22.639 -18.662 1.00 44.74 440 A 1 ATOM 3265 C CB . PRO A 0 440 . 17.951 23.396 -21.035 1.00 44.74 440 A 1 ATOM 3266 O O . PRO A 0 440 . 17.426 22.100 -18.266 1.00 44.74 440 A 1 ATOM 3267 C CG . PRO A 0 440 . 16.890 22.389 -21.482 1.00 44.74 440 A 1 ATOM 3268 C CD . PRO A 0 440 . 17.685 21.090 -21.610 1.00 44.74 440 A 1 ATOM 3269 N N . ALA A 0 441 . 19.244 23.362 -17.864 1.00 50.64 441 A 1 ATOM 3270 C CA . ALA A 0 441 . 18.869 23.723 -16.500 1.00 50.64 441 A 1 ATOM 3271 C C . ALA A 0 441 . 17.721 24.760 -16.500 1.00 50.64 441 A 1 ATOM 3272 C CB . ALA A 0 441 . 20.113 24.248 -15.771 1.00 50.64 441 A 1 ATOM 3273 O O . ALA A 0 441 . 17.681 25.615 -17.392 1.00 50.64 441 A 1 ATOM 3274 N N . PRO A 0 442 . 16.802 24.726 -15.515 1.00 52.21 442 A 1 ATOM 3275 C CA . PRO A 0 442 . 15.759 25.739 -15.376 1.00 52.21 442 A 1 ATOM 3276 C C . PRO A 0 442 . 16.352 27.108 -14.970 1.00 52.21 442 A 1 ATOM 3277 C CB . PRO A 0 442 . 14.791 25.188 -14.327 1.00 52.21 442 A 1 ATOM 3278 O O . PRO A 0 442 . 17.325 27.155 -14.213 1.00 52.21 442 A 1 ATOM 3279 C CG . PRO A 0 442 . 15.690 24.318 -13.449 1.00 52.21 442 A 1 ATOM 3280 C CD . PRO A 0 442 . 16.705 23.749 -14.440 1.00 52.21 442 A 1 ATOM 3281 N N . PRO A 0 443 . 15.785 28.235 -15.440 1.00 39.16 443 A 1 ATOM 3282 C CA . PRO A 0 443 . 16.408 29.550 -15.308 1.00 39.16 443 A 1 ATOM 3283 C C . PRO A 0 443 . 16.020 30.262 -14.001 1.00 39.16 443 A 1 ATOM 3284 C CB . PRO A 0 443 . 15.951 30.303 -16.564 1.00 39.16 443 A 1 ATOM 3285 O O . PRO A 0 443 . 15.195 31.171 -14.019 1.00 39.16 443 A 1 ATOM 3286 C CG . PRO A 0 443 . 14.527 29.782 -16.767 1.00 39.16 443 A 1 ATOM 3287 C CD . PRO A 0 443 . 14.643 28.316 -16.345 1.00 39.16 443 A 1 ATOM 3288 N N . PHE A 0 444 . 16.637 29.898 -12.871 1.00 45.15 444 A 1 ATOM 3289 C CA . PHE A 0 444 . 16.496 30.661 -11.619 1.00 45.15 444 A 1 ATOM 3290 C C . PHE A 0 444 . 17.817 30.793 -10.850 1.00 45.15 444 A 1 ATOM 3291 C CB . PHE A 0 444 . 15.367 30.082 -10.747 1.00 45.15 444 A 1 ATOM 3292 O O . PHE A 0 444 . 18.152 29.979 -9.994 1.00 45.15 444 A 1 ATOM 3293 C CG . PHE A 0 444 . 13.981 30.328 -11.317 1.00 45.15 444 A 1 ATOM 3294 C CD1 . PHE A 0 444 . 13.426 31.623 -11.284 1.00 45.15 444 A 1 ATOM 3295 C CD2 . PHE A 0 444 . 13.269 29.281 -11.931 1.00 45.15 444 A 1 ATOM 3296 C CE1 . PHE A 0 444 . 12.173 31.871 -11.873 1.00 45.15 444 A 1 ATOM 3297 C CE2 . PHE A 0 444 . 12.014 29.529 -12.517 1.00 45.15 444 A 1 ATOM 3298 C CZ . PHE A 0 444 . 11.468 30.824 -12.491 1.00 45.15 444 A 1 ATOM 3299 N N . THR A 0 445 . 18.544 31.879 -11.118 1.00 38.31 445 A 1 ATOM 3300 C CA . THR A 0 445 . 19.550 32.436 -10.202 1.00 38.31 445 A 1 ATOM 3301 C C . THR A 0 445 . 18.865 33.439 -9.263 1.00 38.31 445 A 1 ATOM 3302 C CB . THR A 0 445 . 20.669 33.158 -10.970 1.00 38.31 445 A 1 ATOM 3303 O O . THR A 0 445 . 18.405 34.476 -9.749 1.00 38.31 445 A 1 ATOM 3304 C CG2 . THR A 0 445 . 21.582 32.183 -11.709 1.00 38.31 445 A 1 ATOM 3305 O OG1 . THR A 0 445 . 20.123 34.037 -11.929 1.00 38.31 445 A 1 ATOM 3306 N N . PRO A 0 446 . 18.778 33.193 -7.944 1.00 42.81 446 A 1 ATOM 3307 C CA . PRO A 0 446 . 18.153 34.133 -7.022 1.00 42.81 446 A 1 ATOM 3308 C C . PRO A 0 446 . 19.137 35.246 -6.637 1.00 42.81 446 A 1 ATOM 3309 C CB . PRO A 0 446 . 17.695 33.281 -5.835 1.00 42.81 446 A 1 ATOM 3310 O O . PRO A 0 446 . 19.932 35.111 -5.706 1.00 42.81 446 A 1 ATOM 3311 C CG . PRO A 0 446 . 18.739 32.165 -5.782 1.00 42.81 446 A 1 ATOM 3312 C CD . PRO A 0 446 . 19.127 31.960 -7.249 1.00 42.81 446 A 1 ATOM 3313 N N . SER A 0 447 . 19.070 36.380 -7.333 1.00 37.10 447 A 1 ATOM 3314 C CA . SER A 0 447 . 19.702 37.611 -6.857 1.00 37.10 447 A 1 ATOM 3315 C C . SER A 0 447 . 18.912 38.186 -5.678 1.00 37.10 447 A 1 ATOM 3316 C CB . SER A 0 447 . 19.812 38.652 -7.976 1.00 37.10 447 A 1 ATOM 3317 O O . SER A 0 447 . 17.849 38.765 -5.866 1.00 37.10 447 A 1 ATOM 3318 O OG . SER A 0 447 . 20.742 38.222 -8.952 1.00 37.10 447 A 1 ATOM 3319 N N . GLY A 0 448 . 19.468 38.060 -4.472 1.00 33.56 448 A 1 ATOM 3320 C CA . GLY A 0 448 . 19.234 38.990 -3.361 1.00 33.56 448 A 1 ATOM 3321 C C . GLY A 0 448 . 17.797 39.132 -2.848 1.00 33.56 448 A 1 ATOM 3322 O O . GLY A 0 448 . 17.163 40.164 -3.046 1.00 33.56 448 A 1 ATOM 3323 N N . SER A 0 449 . 17.323 38.163 -2.066 1.00 36.70 449 A 1 ATOM 3324 C CA . SER A 0 449 . 16.283 38.390 -1.051 1.00 36.70 449 A 1 ATOM 3325 C C . SER A 0 449 . 16.438 37.375 0.077 1.00 36.70 449 A 1 ATOM 3326 C CB . SER A 0 449 . 14.876 38.307 -1.653 1.00 36.70 449 A 1 ATOM 3327 O O . SER A 0 449 . 16.486 36.172 -0.174 1.00 36.70 449 A 1 ATOM 3328 O OG . SER A 0 449 . 14.593 39.512 -2.333 1.00 36.70 449 A 1 ATOM 3329 N N . ILE A 0 450 . 16.534 37.857 1.319 1.00 36.30 450 A 1 ATOM 3330 C CA . ILE A 0 450 . 16.613 37.009 2.516 1.00 36.30 450 A 1 ATOM 3331 C C . ILE A 0 450 . 15.212 36.447 2.779 1.00 36.30 450 A 1 ATOM 3332 C CB . ILE A 0 450 . 17.202 37.780 3.727 1.00 36.30 450 A 1 ATOM 3333 O O . ILE A 0 450 . 14.414 37.036 3.506 1.00 36.30 450 A 1 ATOM 3334 C CG1 . ILE A 0 450 . 18.623 38.303 3.402 1.00 36.30 450 A 1 ATOM 3335 C CG2 . ILE A 0 450 . 17.246 36.878 4.979 1.00 36.30 450 A 1 ATOM 3336 C CD1 . ILE A 0 450 . 19.237 39.193 4.492 1.00 36.30 450 A 1 ATOM 3337 N N . LEU A 0 451 . 14.900 35.317 2.148 1.00 39.39 451 A 1 ATOM 3338 C CA . LEU A 0 451 . 13.709 34.542 2.468 1.00 39.39 451 A 1 ATOM 3339 C C . LEU A 0 451 . 13.955 33.810 3.790 1.00 39.39 451 A 1 ATOM 3340 C CB . LEU A 0 451 . 13.372 33.583 1.311 1.00 39.39 451 A 1 ATOM 3341 O O . LEU A 0 451 . 14.871 32.995 3.896 1.00 39.39 451 A 1 ATOM 3342 C CG . LEU A 0 451 . 12.862 34.295 0.042 1.00 39.39 451 A 1 ATOM 3343 C CD1 . LEU A 0 451 . 12.780 33.302 -1.117 1.00 39.39 451 A 1 ATOM 3344 C CD2 . LEU A 0 451 . 11.470 34.903 0.238 1.00 39.39 451 A 1 ATOM 3345 N N . GLN A 0 452 . 13.141 34.115 4.802 1.00 37.03 452 A 1 ATOM 3346 C CA . GLN A 0 452 . 13.111 33.337 6.040 1.00 37.03 452 A 1 ATOM 3347 C C . GLN A 0 452 . 12.804 31.864 5.709 1.00 37.03 452 A 1 ATOM 3348 C CB . GLN A 0 452 . 12.047 33.898 6.997 1.00 37.03 452 A 1 ATOM 3349 O O . GLN A 0 452 . 11.987 31.614 4.816 1.00 37.03 452 A 1 ATOM 3350 C CG . GLN A 0 452 . 12.441 35.264 7.585 1.00 37.03 452 A 1 ATOM 3351 C CD . GLN A 0 452 . 11.363 35.852 8.495 1.00 37.03 452 A 1 ATOM 3352 N NE2 . GLN A 0 452 . 11.709 36.777 9.364 1.00 37.03 452 A 1 ATOM 3353 O OE1 . GLN A 0 452 . 10.195 35.518 8.446 1.00 37.03 452 A 1 ATOM 3354 N N . PRO A 0 453 . 13.413 30.884 6.406 1.00 49.38 453 A 1 ATOM 3355 C CA . PRO A 0 453 . 13.051 29.483 6.233 1.00 49.38 453 A 1 ATOM 3356 C C . PRO A 0 453 . 11.547 29.306 6.458 1.00 49.38 453 A 1 ATOM 3357 C CB . PRO A 0 453 . 13.885 28.697 7.254 1.00 49.38 453 A 1 ATOM 3358 O O . PRO A 0 453 . 11.027 29.709 7.500 1.00 49.38 453 A 1 ATOM 3359 C CG . PRO A 0 453 . 15.070 29.621 7.534 1.00 49.38 453 A 1 ATOM 3360 C CD . PRO A 0 453 . 14.461 31.016 7.406 1.00 49.38 453 A 1 ATOM 3361 N N . LEU A 0 454 . 10.845 28.726 5.479 1.00 57.36 454 A 1 ATOM 3362 C CA . LEU A 0 454 . 9.420 28.428 5.616 1.00 57.36 454 A 1 ATOM 3363 C C . LEU A 0 454 . 9.198 27.556 6.864 1.00 57.36 454 A 1 ATOM 3364 C CB . LEU A 0 454 . 8.896 27.704 4.363 1.00 57.36 454 A 1 ATOM 3365 O O . LEU A 0 454 . 9.961 26.606 7.057 1.00 57.36 454 A 1 ATOM 3366 C CG . LEU A 0 454 . 8.610 28.629 3.169 1.00 57.36 454 A 1 ATOM 3367 C CD1 . LEU A 0 454 . 8.398 27.787 1.910 1.00 57.36 454 A 1 ATOM 3368 C CD2 . LEU A 0 454 . 7.344 29.462 3.393 1.00 57.36 454 A 1 ATOM 3369 N N . PRO A 0 455 . 8.160 27.817 7.684 1.00 65.11 455 A 1 ATOM 3370 C CA . PRO A 0 455 . 7.896 27.011 8.870 1.00 65.11 455 A 1 ATOM 3371 C C . PRO A 0 455 . 7.741 25.535 8.496 1.00 65.11 455 A 1 ATOM 3372 C CB . PRO A 0 455 . 6.622 27.586 9.502 1.00 65.11 455 A 1 ATOM 3373 O O . PRO A 0 455 . 6.915 25.193 7.638 1.00 65.11 455 A 1 ATOM 3374 C CG . PRO A 0 455 . 6.591 29.026 8.994 1.00 65.11 455 A 1 ATOM 3375 C CD . PRO A 0 455 . 7.217 28.923 7.605 1.00 65.11 455 A 1 ATOM 3376 N N . VAL A 0 456 . 8.548 24.677 9.124 1.00 70.49 456 A 1 ATOM 3377 C CA . VAL A 0 456 . 8.425 23.215 9.036 1.00 70.49 456 A 1 ATOM 3378 C C . VAL A 0 456 . 7.060 22.827 9.603 1.00 70.49 456 A 1 ATOM 3379 C CB . VAL A 0 456 . 9.563 22.511 9.807 1.00 70.49 456 A 1 ATOM 3380 O O . VAL A 0 456 . 6.656 23.375 10.631 1.00 70.49 456 A 1 ATOM 3381 C CG1 . VAL A 0 456 . 9.558 21.001 9.553 1.00 70.49 456 A 1 ATOM 3382 C CG2 . VAL A 0 456 . 10.950 23.031 9.397 1.00 70.49 456 A 1 ATOM 3383 N N . LEU A 0 457 . 6.326 21.939 8.931 1.00 74.47 457 A 1 ATOM 3384 C CA . LEU A 0 457 . 4.957 21.603 9.336 1.00 74.47 457 A 1 ATOM 3385 C C . LEU A 0 457 . 4.899 20.840 10.659 1.00 74.47 457 A 1 ATOM 3386 C CB . LEU A 0 457 . 4.267 20.781 8.242 1.00 74.47 457 A 1 ATOM 3387 O O . LEU A 0 457 . 3.951 21.041 11.415 1.00 74.47 457 A 1 ATOM 3388 C CG . LEU A 0 457 . 3.963 21.552 6.952 1.00 74.47 457 A 1 ATOM 3389 C CD1 . LEU A 0 457 . 3.316 20.565 5.988 1.00 74.47 457 A 1 ATOM 3390 C CD2 . LEU A 0 457 . 3.015 22.731 7.204 1.00 74.47 457 A 1 ATOM 3391 N N . THR A 0 458 . 5.902 20.004 10.937 1.00 78.23 458 A 1 ATOM 3392 C CA . THR A 0 458 . 6.032 19.291 12.214 1.00 78.23 458 A 1 ATOM 3393 C C . THR A 0 458 . 7.478 19.157 12.690 1.00 78.23 458 A 1 ATOM 3394 C CB . THR A 0 458 . 5.335 17.925 12.179 1.00 78.23 458 A 1 ATOM 3395 O O . THR A 0 458 . 8.416 18.978 11.907 1.00 78.23 458 A 1 ATOM 3396 C CG2 . THR A 0 458 . 5.840 16.961 11.110 1.00 78.23 458 A 1 ATOM 3397 O OG1 . THR A 0 458 . 5.567 17.276 13.398 1.00 78.23 458 A 1 ATOM 3398 N N . THR A 0 459 . 7.645 19.201 14.013 1.00 76.09 459 A 1 ATOM 3399 C CA . THR A 0 459 . 8.895 18.918 14.729 1.00 76.09 459 A 1 ATOM 3400 C C . THR A 0 459 . 9.177 17.420 14.887 1.00 76.09 459 A 1 ATOM 3401 C CB . THR A 0 459 . 8.871 19.575 16.117 1.00 76.09 459 A 1 ATOM 3402 O O . THR A 0 459 . 10.262 17.064 15.352 1.00 76.09 459 A 1 ATOM 3403 C CG2 . THR A 0 459 . 8.829 21.101 16.035 1.00 76.09 459 A 1 ATOM 3404 O OG1 . THR A 0 459 . 7.720 19.169 16.819 1.00 76.09 459 A 1 ATOM 3405 N N . GLN A 0 460 . 8.248 16.537 14.497 1.00 80.63 460 A 1 ATOM 3406 C CA . GLN A 0 460 . 8.451 15.089 14.542 1.00 80.63 460 A 1 ATOM 3407 C C . GLN A 0 460 . 9.644 14.649 13.688 1.00 80.63 460 A 1 ATOM 3408 C CB . GLN A 0 460 . 7.191 14.331 14.084 1.00 80.63 460 A 1 ATOM 3409 O O . GLN A 0 460 . 9.910 15.197 12.609 1.00 80.63 460 A 1 ATOM 3410 C CG . GLN A 0 460 . 6.024 14.395 15.080 1.00 80.63 460 A 1 ATOM 3411 C CD . GLN A 0 460 . 6.273 13.696 16.410 1.00 80.63 460 A 1 ATOM 3412 N NE2 . GLN A 0 460 . 5.320 13.753 17.312 1.00 80.63 460 A 1 ATOM 3413 O OE1 . GLN A 0 460 . 7.307 13.091 16.664 1.00 80.63 460 A 1 ATOM 3414 N N . ARG A 0 461 . 10.335 13.599 14.153 1.00 86.94 461 A 1 ATOM 3415 C CA . ARG A 0 461 . 11.445 12.976 13.419 1.00 86.94 461 A 1 ATOM 3416 C C . ARG A 0 461 . 10.966 12.557 12.014 1.00 86.94 461 A 1 ATOM 3417 C CB . ARG A 0 461 . 11.997 11.774 14.213 1.00 86.94 461 A 1 ATOM 3418 O O . ARG A 0 461 . 9.901 11.941 11.912 1.00 86.94 461 A 1 ATOM 3419 C CG . ARG A 0 461 . 13.254 11.175 13.555 1.00 86.94 461 A 1 ATOM 3420 C CD . ARG A 0 461 . 13.739 9.882 14.219 1.00 86.94 461 A 1 ATOM 3421 N NE . ARG A 0 461 . 14.467 10.132 15.480 1.00 86.94 461 A 1 ATOM 3422 N NH1 . ARG A 0 461 . 15.501 8.083 15.627 1.00 86.94 461 A 1 ATOM 3423 N NH2 . ARG A 0 461 . 15.934 9.644 17.155 1.00 86.94 461 A 1 ATOM 3424 C CZ . ARG A 0 461 . 15.292 9.288 16.077 1.00 86.94 461 A 1 ATOM 3425 N N . PRO A 0 462 . 11.734 12.844 10.943 1.00 85.69 462 A 1 ATOM 3426 C CA . PRO A 0 462 . 11.451 12.309 9.614 1.00 85.69 462 A 1 ATOM 3427 C C . PRO A 0 462 . 11.280 10.781 9.654 1.00 85.69 462 A 1 ATOM 3428 C CB . PRO A 0 462 . 12.635 12.719 8.733 1.00 85.69 462 A 1 ATOM 3429 O O . PRO A 0 462 . 11.991 10.117 10.415 1.00 85.69 462 A 1 ATOM 3430 C CG . PRO A 0 462 . 13.149 13.985 9.416 1.00 85.69 462 A 1 ATOM 3431 C CD . PRO A 0 462 . 12.916 13.692 10.897 1.00 85.69 462 A 1 ATOM 3432 N N . PRO A 0 463 . 10.352 10.213 8.871 1.00 90.52 463 A 1 ATOM 3433 C CA . PRO A 0 463 . 10.118 8.776 8.878 1.00 90.52 463 A 1 ATOM 3434 C C . PRO A 0 463 . 11.307 8.043 8.235 1.00 90.52 463 A 1 ATOM 3435 C CB . PRO A 0 463 . 8.802 8.603 8.120 1.00 90.52 463 A 1 ATOM 3436 O O . PRO A 0 463 . 12.005 8.603 7.390 1.00 90.52 463 A 1 ATOM 3437 C CG . PRO A 0 463 . 8.848 9.732 7.088 1.00 90.52 463 A 1 ATOM 3438 C CD . PRO A 0 463 . 9.545 10.862 7.846 1.00 90.52 463 A 1 ATOM 3439 N N . GLU A 0 464 . 11.545 6.787 8.619 1.00 93.19 464 A 1 ATOM 3440 C CA . GLU A 0 464 . 12.628 5.959 8.053 1.00 93.19 464 A 1 ATOM 3441 C C . GLU A 0 464 . 12.429 5.707 6.549 1.00 93.19 464 A 1 ATOM 3442 C CB . GLU A 0 464 . 12.662 4.633 8.825 1.00 93.19 464 A 1 ATOM 3443 O O . GLU A 0 464 . 13.375 5.767 5.766 1.00 93.19 464 A 1 ATOM 3444 C CG . GLU A 0 464 . 13.846 3.720 8.462 1.00 93.19 464 A 1 ATOM 3445 C CD . GLU A 0 464 . 13.696 2.322 9.086 1.00 93.19 464 A 1 ATOM 3446 O OE1 . GLU A 0 464 . 14.214 1.352 8.485 1.00 93.19 464 A 1 ATOM 3447 O OE2 . GLU A 0 464 . 12.988 2.209 10.110 1.00 93.19 464 A 1 ATOM 3448 N N . TYR A 0 465 . 11.172 5.515 6.147 1.00 94.81 465 A 1 ATOM 3449 C CA . TYR A 0 465 . 10.726 5.409 4.763 1.00 94.81 465 A 1 ATOM 3450 C C . TYR A 0 465 . 9.825 6.602 4.461 1.00 94.81 465 A 1 ATOM 3451 C CB . TYR A 0 465 . 9.992 4.074 4.544 1.00 94.81 465 A 1 ATOM 3452 O O . TYR A 0 465 . 9.000 6.969 5.293 1.00 94.81 465 A 1 ATOM 3453 C CG . TYR A 0 465 . 10.801 2.867 4.977 1.00 94.81 465 A 1 ATOM 3454 C CD1 . TYR A 0 465 . 11.676 2.237 4.072 1.00 94.81 465 A 1 ATOM 3455 C CD2 . TYR A 0 465 . 10.744 2.429 6.314 1.00 94.81 465 A 1 ATOM 3456 C CE1 . TYR A 0 465 . 12.528 1.206 4.509 1.00 94.81 465 A 1 ATOM 3457 C CE2 . TYR A 0 465 . 11.623 1.429 6.763 1.00 94.81 465 A 1 ATOM 3458 O OH . TYR A 0 465 . 13.486 -0.013 6.332 1.00 94.81 465 A 1 ATOM 3459 C CZ . TYR A 0 465 . 12.544 0.844 5.871 1.00 94.81 465 A 1 ATOM 3460 N N . TRP A 0 466 . 9.941 7.220 3.288 1.00 95.23 466 A 1 ATOM 3461 C CA . TRP A 0 466 . 9.066 8.349 2.946 1.00 95.23 466 A 1 ATOM 3462 C C . TRP A 0 466 . 7.769 7.891 2.272 1.00 95.23 466 A 1 ATOM 3463 C CB . TRP A 0 466 . 9.831 9.383 2.127 1.00 95.23 466 A 1 ATOM 3464 O O . TRP A 0 466 . 6.736 8.556 2.405 1.00 95.23 466 A 1 ATOM 3465 C CG . TRP A 0 466 . 10.204 8.963 0.746 1.00 95.23 466 A 1 ATOM 3466 C CD1 . TRP A 0 466 . 11.375 8.397 0.386 1.00 95.23 466 A 1 ATOM 3467 C CD2 . TRP A 0 466 . 9.422 9.079 -0.481 1.00 95.23 466 A 1 ATOM 3468 C CE2 . TRP A 0 466 . 10.223 8.610 -1.564 1.00 95.23 466 A 1 ATOM 3469 C CE3 . TRP A 0 466 . 8.128 9.551 -0.794 1.00 95.23 466 A 1 ATOM 3470 N NE1 . TRP A 0 466 . 11.410 8.243 -0.979 1.00 95.23 466 A 1 ATOM 3471 C CH2 . TRP A 0 466 . 8.479 9.088 -3.168 1.00 95.23 466 A 1 ATOM 3472 C CZ2 . TRP A 0 466 . 9.776 8.626 -2.889 1.00 95.23 466 A 1 ATOM 3473 C CZ3 . TRP A 0 466 . 7.657 9.547 -2.122 1.00 95.23 466 A 1 ATOM 3474 N N . CYS A 0 467 . 7.788 6.735 1.601 1.00 96.37 467 A 1 ATOM 3475 C CA . CYS A 0 467 . 6.583 6.062 1.132 1.00 96.37 467 A 1 ATOM 3476 C C . CYS A 0 467 . 6.705 4.531 1.110 1.00 96.37 467 A 1 ATOM 3477 C CB . CYS A 0 467 . 6.157 6.616 -0.240 1.00 96.37 467 A 1 ATOM 3478 O O . CYS A 0 467 . 7.799 3.968 1.043 1.00 96.37 467 A 1 ATOM 3479 S SG . CYS A 0 467 . 7.287 6.113 -1.571 1.00 96.37 467 A 1 ATOM 3480 N N . ASN A 0 468 . 5.545 3.872 1.110 1.00 96.94 468 A 1 ATOM 3481 C CA . ASN A 0 468 . 5.394 2.462 0.755 1.00 96.94 468 A 1 ATOM 3482 C C . ASN A 0 468 . 4.632 2.349 -0.570 1.00 96.94 468 A 1 ATOM 3483 C CB . ASN A 0 468 . 4.614 1.724 1.852 1.00 96.94 468 A 1 ATOM 3484 O O . ASN A 0 468 . 3.649 3.064 -0.762 1.00 96.94 468 A 1 ATOM 3485 C CG . ASN A 0 468 . 5.331 1.575 3.175 1.00 96.94 468 A 1 ATOM 3486 N ND2 . ASN A 0 468 . 4.592 1.337 4.235 1.00 96.94 468 A 1 ATOM 3487 O OD1 . ASN A 0 468 . 6.530 1.700 3.313 1.00 96.94 468 A 1 ATOM 3488 N N . ILE A 0 469 . 5.032 1.420 -1.438 1.00 97.48 469 A 1 ATOM 3489 C CA . ILE A 0 469 . 4.417 1.164 -2.744 1.00 97.48 469 A 1 ATOM 3490 C C . ILE A 0 469 . 3.922 -0.286 -2.790 1.00 97.48 469 A 1 ATOM 3491 C CB . ILE A 0 469 . 5.398 1.481 -3.901 1.00 97.48 469 A 1 ATOM 3492 O O . ILE A 0 469 . 4.710 -1.227 -2.708 1.00 97.48 469 A 1 ATOM 3493 C CG1 . ILE A 0 469 . 6.064 2.868 -3.722 1.00 97.48 469 A 1 ATOM 3494 C CG2 . ILE A 0 469 . 4.640 1.392 -5.242 1.00 97.48 469 A 1 ATOM 3495 C CD1 . ILE A 0 469 . 7.040 3.263 -4.836 1.00 97.48 469 A 1 ATOM 3496 N N . ALA A 0 470 . 2.611 -0.472 -2.935 1.00 97.65 470 A 1 ATOM 3497 C CA . ALA A 0 470 . 1.979 -1.771 -3.156 1.00 97.65 470 A 1 ATOM 3498 C C . ALA A 0 470 . 1.607 -1.920 -4.636 1.00 97.65 470 A 1 ATOM 3499 C CB . ALA A 0 470 . 0.750 -1.889 -2.248 1.00 97.65 470 A 1 ATOM 3500 O O . ALA A 0 470 . 0.990 -1.019 -5.206 1.00 97.65 470 A 1 ATOM 3501 N N . TYR A 0 471 . 1.962 -3.048 -5.256 1.00 97.97 471 A 1 ATOM 3502 C CA . TYR A 0 471 . 1.587 -3.370 -6.636 1.00 97.97 471 A 1 ATOM 3503 C C . TYR A 0 471 . 0.361 -4.282 -6.686 1.00 97.97 471 A 1 ATOM 3504 C CB . TYR A 0 471 . 2.784 -3.971 -7.383 1.00 97.97 471 A 1 ATOM 3505 O O . TYR A 0 471 . 0.225 -5.205 -5.885 1.00 97.97 471 A 1 ATOM 3506 C CG . TYR A 0 471 . 2.473 -4.453 -8.791 1.00 97.97 471 A 1 ATOM 3507 C CD1 . TYR A 0 471 . 2.613 -5.814 -9.117 1.00 97.97 471 A 1 ATOM 3508 C CD2 . TYR A 0 471 . 2.031 -3.547 -9.773 1.00 97.97 471 A 1 ATOM 3509 C CE1 . TYR A 0 471 . 2.333 -6.269 -10.419 1.00 97.97 471 A 1 ATOM 3510 C CE2 . TYR A 0 471 . 1.737 -3.996 -11.075 1.00 97.97 471 A 1 ATOM 3511 O OH . TYR A 0 471 . 1.668 -5.789 -12.674 1.00 97.97 471 A 1 ATOM 3512 C CZ . TYR A 0 471 . 1.900 -5.359 -11.404 1.00 97.97 471 A 1 ATOM 3513 N N . PHE A 0 472 . -0.519 -4.026 -7.652 1.00 97.93 472 A 1 ATOM 3514 C CA . PHE A 0 472 . -1.765 -4.749 -7.855 1.00 97.93 472 A 1 ATOM 3515 C C . PHE A 0 472 . -1.949 -5.150 -9.322 1.00 97.93 472 A 1 ATOM 3516 C CB . PHE A 0 472 . -2.945 -3.888 -7.388 1.00 97.93 472 A 1 ATOM 3517 O O . PHE A 0 472 . -1.683 -4.378 -10.251 1.00 97.93 472 A 1 ATOM 3518 C CG . PHE A 0 472 . -3.015 -3.619 -5.896 1.00 97.93 472 A 1 ATOM 3519 C CD1 . PHE A 0 472 . -3.829 -4.419 -5.072 1.00 97.93 472 A 1 ATOM 3520 C CD2 . PHE A 0 472 . -2.299 -2.546 -5.333 1.00 97.93 472 A 1 ATOM 3521 C CE1 . PHE A 0 472 . -3.893 -4.177 -3.688 1.00 97.93 472 A 1 ATOM 3522 C CE2 . PHE A 0 472 . -2.373 -2.298 -3.952 1.00 97.93 472 A 1 ATOM 3523 C CZ . PHE A 0 472 . -3.155 -3.122 -3.124 1.00 97.93 472 A 1 ATOM 3524 N N . GLU A 0 473 . -2.485 -6.352 -9.520 1.00 96.91 473 A 1 ATOM 3525 C CA . GLU A 0 473 . -3.063 -6.805 -10.784 1.00 96.91 473 A 1 ATOM 3526 C C . GLU A 0 473 . -4.558 -7.041 -10.543 1.00 96.91 473 A 1 ATOM 3527 C CB . GLU A 0 473 . -2.345 -8.069 -11.306 1.00 96.91 473 A 1 ATOM 3528 O O . GLU A 0 473 . -4.924 -7.906 -9.749 1.00 96.91 473 A 1 ATOM 3529 C CG . GLU A 0 473 . -0.892 -7.786 -11.729 1.00 96.91 473 A 1 ATOM 3530 C CD . GLU A 0 473 . -0.104 -9.019 -12.207 1.00 96.91 473 A 1 ATOM 3531 O OE1 . GLU A 0 473 . 1.127 -8.893 -12.407 1.00 96.91 473 A 1 ATOM 3532 O OE2 . GLU A 0 473 . -0.663 -10.120 -12.422 1.00 96.91 473 A 1 ATOM 3533 N N . LEU A 0 474 . -5.425 -6.263 -11.205 1.00 95.34 474 A 1 ATOM 3534 C CA . LEU A 0 474 . -6.866 -6.223 -10.916 1.00 95.34 474 A 1 ATOM 3535 C C . LEU A 0 474 . -7.128 -5.862 -9.438 1.00 95.34 474 A 1 ATOM 3536 C CB . LEU A 0 474 . -7.559 -7.514 -11.415 1.00 95.34 474 A 1 ATOM 3537 O O . LEU A 0 474 . -6.628 -4.843 -8.965 1.00 95.34 474 A 1 ATOM 3538 C CG . LEU A 0 474 . -7.315 -7.844 -12.900 1.00 95.34 474 A 1 ATOM 3539 C CD1 . LEU A 0 474 . -7.856 -9.236 -13.222 1.00 95.34 474 A 1 ATOM 3540 C CD2 . LEU A 0 474 . -7.998 -6.839 -13.832 1.00 95.34 474 A 1 ATOM 3541 N N . ASP A 0 475 . -7.899 -6.649 -8.691 1.00 94.62 475 A 1 ATOM 3542 C CA . ASP A 0 475 . -8.184 -6.421 -7.270 1.00 94.62 475 A 1 ATOM 3543 C C . ASP A 0 475 . -7.192 -7.117 -6.317 1.00 94.62 475 A 1 ATOM 3544 C CB . ASP A 0 475 . -9.654 -6.778 -6.980 1.00 94.62 475 A 1 ATOM 3545 O O . ASP A 0 475 . -7.310 -6.973 -5.098 1.00 94.62 475 A 1 ATOM 3546 C CG . ASP A 0 475 . -10.009 -8.264 -7.148 1.00 94.62 475 A 1 ATOM 3547 O OD1 . ASP A 0 475 . -9.409 -8.927 -8.025 1.00 94.62 475 A 1 ATOM 3548 O OD2 . ASP A 0 475 . -10.932 -8.707 -6.426 1.00 94.62 475 A 1 ATOM 3549 N N . GLN A 0 476 . -6.195 -7.831 -6.852 1.00 94.67 476 A 1 ATOM 3550 C CA . GLN A 0 476 . -5.229 -8.611 -6.082 1.00 94.67 476 A 1 ATOM 3551 C C . GLN A 0 476 . -3.883 -7.887 -5.936 1.00 94.67 476 A 1 ATOM 3552 C CB . GLN A 0 476 . -5.058 -9.978 -6.758 1.00 94.67 476 A 1 ATOM 3553 O O . GLN A 0 476 . -3.282 -7.464 -6.923 1.00 94.67 476 A 1 ATOM 3554 C CG . GLN A 0 476 . -4.191 -10.923 -5.914 1.00 94.67 476 A 1 ATOM 3555 C CD . GLN A 0 476 . -3.851 -12.217 -6.631 1.00 94.67 476 A 1 ATOM 3556 N NE2 . GLN A 0 476 . -2.967 -13.022 -6.087 1.00 94.67 476 A 1 ATOM 3557 O OE1 . GLN A 0 476 . -4.347 -12.532 -7.694 1.00 94.67 476 A 1 ATOM 3558 N N . GLN A 0 477 . -3.363 -7.815 -4.706 1.00 97.06 477 A 1 ATOM 3559 C CA . GLN A 0 477 . -1.984 -7.389 -4.453 1.00 97.06 477 A 1 ATOM 3560 C C . GLN A 0 477 . -0.993 -8.460 -4.935 1.00 97.06 477 A 1 ATOM 3561 C CB . GLN A 0 477 . -1.784 -7.069 -2.965 1.00 97.06 477 A 1 ATOM 3562 O O . GLN A 0 477 . -1.156 -9.649 -4.645 1.00 97.06 477 A 1 ATOM 3563 C CG . GLN A 0 477 . -0.410 -6.424 -2.712 1.00 97.06 477 A 1 ATOM 3564 C CD . GLN A 0 477 . -0.166 -6.087 -1.248 1.00 97.06 477 A 1 ATOM 3565 N NE2 . GLN A 0 477 . 1.071 -6.123 -0.804 1.00 97.06 477 A 1 ATOM 3566 O OE1 . GLN A 0 477 . -1.067 -5.786 -0.482 1.00 97.06 477 A 1 ATOM 3567 N N . VAL A 0 478 . 0.048 -8.035 -5.647 1.00 95.78 478 A 1 ATOM 3568 C CA . VAL A 0 478 . 1.074 -8.901 -6.233 1.00 95.78 478 A 1 ATOM 3569 C C . VAL A 0 478 . 2.446 -8.482 -5.715 1.00 95.78 478 A 1 ATOM 3570 C CB . VAL A 0 478 . 0.990 -8.861 -7.770 1.00 95.78 478 A 1 ATOM 3571 O O . VAL A 0 478 . 2.900 -7.368 -5.966 1.00 95.78 478 A 1 ATOM 3572 C CG1 . VAL A 0 478 . 2.151 -9.611 -8.434 1.00 95.78 478 A 1 ATOM 3573 C CG2 . VAL A 0 478 . -0.320 -9.490 -8.255 1.00 95.78 478 A 1 ATOM 3574 N N . GLY A 0 479 . 3.123 -9.403 -5.030 1.00 93.71 479 A 1 ATOM 3575 C CA . GLY A 0 479 . 4.406 -9.145 -4.381 1.00 93.71 479 A 1 ATOM 3576 C C . GLY A 0 479 . 4.292 -8.469 -3.013 1.00 93.71 479 A 1 ATOM 3577 O O . GLY A 0 479 . 3.205 -8.169 -2.511 1.00 93.71 479 A 1 ATOM 3578 N N . GLU A 0 480 . 5.453 -8.258 -2.403 1.00 92.97 480 A 1 ATOM 3579 C CA . GLU A 0 480 . 5.589 -7.586 -1.113 1.00 92.97 480 A 1 ATOM 3580 C C . GLU A 0 480 . 5.455 -6.061 -1.239 1.00 92.97 480 A 1 ATOM 3581 C CB . GLU A 0 480 . 6.919 -7.980 -0.454 1.00 92.97 480 A 1 ATOM 3582 O O . GLU A 0 480 . 5.496 -5.486 -2.328 1.00 92.97 480 A 1 ATOM 3583 C CG . GLU A 0 480 . 6.973 -9.489 -0.161 1.00 92.97 480 A 1 ATOM 3584 C CD . GLU A 0 480 . 8.229 -9.920 0.610 1.00 92.97 480 A 1 ATOM 3585 O OE1 . GLU A 0 480 . 8.290 -11.125 0.938 1.00 92.97 480 A 1 ATOM 3586 O OE2 . GLU A 0 480 . 9.098 -9.056 0.863 1.00 92.97 480 A 1 ATOM 3587 N N . LEU A 0 481 . 5.279 -5.397 -0.096 1.00 94.37 481 A 1 ATOM 3588 C CA . LEU A 0 481 . 5.198 -3.944 -0.013 1.00 94.37 481 A 1 ATOM 3589 C C . LEU A 0 481 . 6.596 -3.329 -0.170 1.00 94.37 481 A 1 ATOM 3590 C CB . LEU A 0 481 . 4.558 -3.597 1.343 1.00 94.37 481 A 1 ATOM 3591 O O . LEU A 0 481 . 7.434 -3.464 0.722 1.00 94.37 481 A 1 ATOM 3592 C CG . LEU A 0 481 . 4.230 -2.107 1.519 1.00 94.37 481 A 1 ATOM 3593 C CD1 . LEU A 0 481 . 3.068 -1.692 0.617 1.00 94.37 481 A 1 ATOM 3594 C CD2 . LEU A 0 481 . 3.815 -1.856 2.968 1.00 94.37 481 A 1 ATOM 3595 N N . PHE A 0 482 . 6.844 -2.615 -1.269 1.00 95.74 482 A 1 ATOM 3596 C CA . PHE A 0 482 . 8.131 -1.965 -1.508 1.00 95.74 482 A 1 ATOM 3597 C C . PHE A 0 482 . 8.237 -0.684 -0.671 1.00 95.74 482 A 1 ATOM 3598 C CB . PHE A 0 482 . 8.305 -1.706 -3.008 1.00 95.74 482 A 1 ATOM 3599 O O . PHE A 0 482 . 7.523 0.289 -0.919 1.00 95.74 482 A 1 ATOM 3600 C CG . PHE A 0 482 . 9.705 -1.265 -3.389 1.00 95.74 482 A 1 ATOM 3601 C CD1 . PHE A 0 482 . 10.042 0.102 -3.438 1.00 95.74 482 A 1 ATOM 3602 C CD2 . PHE A 0 482 . 10.680 -2.236 -3.687 1.00 95.74 482 A 1 ATOM 3603 C CE1 . PHE A 0 482 . 11.346 0.490 -3.800 1.00 95.74 482 A 1 ATOM 3604 C CE2 . PHE A 0 482 . 11.981 -1.846 -4.049 1.00 95.74 482 A 1 ATOM 3605 C CZ . PHE A 0 482 . 12.311 -0.483 -4.108 1.00 95.74 482 A 1 ATOM 3606 N N . LYS A 0 483 . 9.105 -0.679 0.342 1.00 95.55 483 A 1 ATOM 3607 C CA . LYS A 0 483 . 9.322 0.476 1.225 1.00 95.55 483 A 1 ATOM 3608 C C . LYS A 0 483 . 10.488 1.308 0.696 1.00 95.55 483 A 1 ATOM 3609 C CB . LYS A 0 483 . 9.583 0.018 2.668 1.00 95.55 483 A 1 ATOM 3610 O O . LYS A 0 483 . 11.557 0.752 0.465 1.00 95.55 483 A 1 ATOM 3611 C CG . LYS A 0 483 . 8.593 -1.023 3.212 1.00 95.55 483 A 1 ATOM 3612 C CD . LYS A 0 483 . 8.889 -1.271 4.696 1.00 95.55 483 A 1 ATOM 3613 C CE . LYS A 0 483 . 7.935 -2.324 5.269 1.00 95.55 483 A 1 ATOM 3614 N NZ . LYS A 0 483 . 8.282 -2.641 6.678 1.00 95.55 483 A 1 ATOM 3615 N N . VAL A 0 484 . 10.308 2.619 0.523 1.00 95.80 484 A 1 ATOM 3616 C CA . VAL A 0 484 . 11.339 3.509 -0.042 1.00 95.80 484 A 1 ATOM 3617 C C . VAL A 0 484 . 12.043 4.289 1.073 1.00 95.80 484 A 1 ATOM 3618 C CB . VAL A 0 484 . 10.767 4.487 -1.079 1.00 95.80 484 A 1 ATOM 3619 O O . VAL A 0 484 . 11.412 5.163 1.676 1.00 95.80 484 A 1 ATOM 3620 C CG1 . VAL A 0 484 . 11.924 5.179 -1.813 1.00 95.80 484 A 1 ATOM 3621 C CG2 . VAL A 0 484 . 9.902 3.772 -2.120 1.00 95.80 484 A 1 ATOM 3622 N N . PRO A 0 485 . 13.326 4.006 1.368 1.00 95.10 485 A 1 ATOM 3623 C CA . PRO A 0 485 . 14.044 4.668 2.454 1.00 95.10 485 A 1 ATOM 3624 C C . PRO A 0 485 . 14.203 6.178 2.232 1.00 95.10 485 A 1 ATOM 3625 C CB . PRO A 0 485 . 15.402 3.973 2.521 1.00 95.10 485 A 1 ATOM 3626 O O . PRO A 0 485 . 14.450 6.628 1.110 1.00 95.10 485 A 1 ATOM 3627 C CG . PRO A 0 485 . 15.183 2.613 1.875 1.00 95.10 485 A 1 ATOM 3628 C CD . PRO A 0 485 . 14.142 2.932 0.812 1.00 95.10 485 A 1 ATOM 3629 N N . SER A 0 486 . 14.121 6.970 3.300 1.00 93.01 486 A 1 ATOM 3630 C CA . SER A 0 486 . 14.167 8.441 3.249 1.00 93.01 486 A 1 ATOM 3631 C C . SER A 0 486 . 15.493 9.031 2.753 1.00 93.01 486 A 1 ATOM 3632 C CB . SER A 0 486 . 13.782 9.018 4.611 1.00 93.01 486 A 1 ATOM 3633 O O . SER A 0 486 . 15.502 10.173 2.297 1.00 93.01 486 A 1 ATOM 3634 O OG . SER A 0 486 . 12.398 8.814 4.807 1.00 93.01 486 A 1 ATOM 3635 N N . GLN A 0 487 . 16.596 8.270 2.743 1.00 92.30 487 A 1 ATOM 3636 C CA . GLN A 0 487 . 17.834 8.688 2.067 1.00 92.30 487 A 1 ATOM 3637 C C . GLN A 0 487 . 17.697 8.774 0.535 1.00 92.30 487 A 1 ATOM 3638 C CB . GLN A 0 487 . 19.040 7.816 2.478 1.00 92.30 487 A 1 ATOM 3639 O O . GLN A 0 487 . 18.489 9.458 -0.114 1.00 92.30 487 A 1 ATOM 3640 C CG . GLN A 0 487 . 19.021 6.331 2.057 1.00 92.30 487 A 1 ATOM 3641 C CD . GLN A 0 487 . 18.326 5.415 3.059 1.00 92.30 487 A 1 ATOM 3642 N NE2 . GLN A 0 487 . 18.626 4.134 3.066 1.00 92.30 487 A 1 ATOM 3643 O OE1 . GLN A 0 487 . 17.486 5.826 3.839 1.00 92.30 487 A 1 ATOM 3644 N N . TYR A 0 488 . 16.692 8.119 -0.056 1.00 93.55 488 A 1 ATOM 3645 C CA . TYR A 0 488 . 16.402 8.190 -1.485 1.00 93.55 488 A 1 ATOM 3646 C C . TYR A 0 488 . 15.199 9.100 -1.744 1.00 93.55 488 A 1 ATOM 3647 C CB . TYR A 0 488 . 16.199 6.781 -2.058 1.00 93.55 488 A 1 ATOM 3648 O O . TYR A 0 488 . 14.059 8.649 -1.797 1.00 93.55 488 A 1 ATOM 3649 C CG . TYR A 0 488 . 17.403 5.870 -1.914 1.00 93.55 488 A 1 ATOM 3650 C CD1 . TYR A 0 488 . 18.585 6.132 -2.635 1.00 93.55 488 A 1 ATOM 3651 C CD2 . TYR A 0 488 . 17.328 4.750 -1.067 1.00 93.55 488 A 1 ATOM 3652 C CE1 . TYR A 0 488 . 19.693 5.270 -2.512 1.00 93.55 488 A 1 ATOM 3653 C CE2 . TYR A 0 488 . 18.433 3.889 -0.936 1.00 93.55 488 A 1 ATOM 3654 O OH . TYR A 0 488 . 20.674 3.306 -1.526 1.00 93.55 488 A 1 ATOM 3655 C CZ . TYR A 0 488 . 19.615 4.146 -1.659 1.00 93.55 488 A 1 ATOM 3656 N N . SER A 0 489 . 15.466 10.385 -1.998 1.00 94.10 489 A 1 ATOM 3657 C CA . SER A 0 489 . 14.460 11.356 -2.474 1.00 94.10 489 A 1 ATOM 3658 C C . SER A 0 489 . 13.757 10.908 -3.771 1.00 94.10 489 A 1 ATOM 3659 C CB . SER A 0 489 . 15.144 12.727 -2.638 1.00 94.10 489 A 1 ATOM 3660 O O . SER A 0 489 . 12.644 11.339 -4.041 1.00 94.10 489 A 1 ATOM 3661 O OG . SER A 0 489 . 14.487 13.620 -3.517 1.00 94.10 489 A 1 ATOM 3662 N N . ARG A 0 490 . 14.362 10.003 -4.550 1.00 95.40 490 A 1 ATOM 3663 C CA . ARG A 0 490 . 13.839 9.488 -5.820 1.00 95.40 490 A 1 ATOM 3664 C C . ARG A 0 490 . 13.629 7.980 -5.776 1.00 95.40 490 A 1 ATOM 3665 C CB . ARG A 0 490 . 14.820 9.889 -6.924 1.00 95.40 490 A 1 ATOM 3666 O O . ARG A 0 490 . 14.543 7.256 -5.380 1.00 95.40 490 A 1 ATOM 3667 C CG . ARG A 0 490 . 14.499 9.257 -8.289 1.00 95.40 490 A 1 ATOM 3668 C CD . ARG A 0 490 . 15.413 9.851 -9.360 1.00 95.40 490 A 1 ATOM 3669 N NE . ARG A 0 490 . 15.032 11.248 -9.580 1.00 95.40 490 A 1 ATOM 3670 N NH1 . ARG A 0 490 . 17.037 12.190 -10.120 1.00 95.40 490 A 1 ATOM 3671 N NH2 . ARG A 0 490 . 15.206 13.466 -9.858 1.00 95.40 490 A 1 ATOM 3672 C CZ . ARG A 0 490 . 15.761 12.293 -9.859 1.00 95.40 490 A 1 ATOM 3673 N N . VAL A 0 491 . 12.493 7.518 -6.298 1.00 96.94 491 A 1 ATOM 3674 C CA . VAL A 0 491 . 12.238 6.101 -6.609 1.00 96.94 491 A 1 ATOM 3675 C C . VAL A 0 491 . 11.749 5.927 -8.044 1.00 96.94 491 A 1 ATOM 3676 C CB . VAL A 0 491 . 11.285 5.451 -5.587 1.00 96.94 491 A 1 ATOM 3677 O O . VAL A 0 491 . 10.898 6.678 -8.518 1.00 96.94 491 A 1 ATOM 3678 C CG1 . VAL A 0 491 . 9.895 6.088 -5.578 1.00 96.94 491 A 1 ATOM 3679 C CG2 . VAL A 0 491 . 11.115 3.940 -5.786 1.00 96.94 491 A 1 ATOM 3680 N N . THR A 0 492 . 12.260 4.914 -8.738 1.00 97.24 492 A 1 ATOM 3681 C CA . THR A 0 492 . 11.752 4.489 -10.052 1.00 97.24 492 A 1 ATOM 3682 C C . THR A 0 492 . 10.873 3.249 -9.887 1.00 97.24 492 A 1 ATOM 3683 C CB . THR A 0 492 . 12.913 4.226 -11.022 1.00 97.24 492 A 1 ATOM 3684 O O . THR A 0 492 . 11.266 2.310 -9.203 1.00 97.24 492 A 1 ATOM 3685 C CG2 . THR A 0 492 . 12.453 3.865 -12.434 1.00 97.24 492 A 1 ATOM 3686 O OG1 . THR A 0 492 . 13.741 5.365 -11.133 1.00 97.24 492 A 1 ATOM 3687 N N . VAL A 0 493 . 9.699 3.212 -10.516 1.00 97.51 493 A 1 ATOM 3688 C CA . VAL A 0 493 . 8.826 2.028 -10.579 1.00 97.51 493 A 1 ATOM 3689 C C . VAL A 0 493 . 8.660 1.643 -12.042 1.00 97.51 493 A 1 ATOM 3690 C CB . VAL A 0 493 . 7.452 2.273 -9.927 1.00 97.51 493 A 1 ATOM 3691 O O . VAL A 0 493 . 8.092 2.416 -12.816 1.00 97.51 493 A 1 ATOM 3692 C CG1 . VAL A 0 493 . 6.651 0.964 -9.887 1.00 97.51 493 A 1 ATOM 3693 C CG2 . VAL A 0 493 . 7.558 2.817 -8.498 1.00 97.51 493 A 1 ATOM 3694 N N . ASP A 0 494 . 9.165 0.476 -12.439 1.00 97.08 494 A 1 ATOM 3695 C CA . ASP A 0 494 . 9.296 0.105 -13.851 1.00 97.08 494 A 1 ATOM 3696 C C . ASP A 0 494 . 8.970 -1.371 -14.148 1.00 97.08 494 A 1 ATOM 3697 C CB . ASP A 0 494 . 10.671 0.570 -14.370 1.00 97.08 494 A 1 ATOM 3698 O O . ASP A 0 494 . 8.663 -2.161 -13.257 1.00 97.08 494 A 1 ATOM 3699 C CG . ASP A 0 494 . 11.881 -0.232 -13.888 1.00 97.08 494 A 1 ATOM 3700 O OD1 . ASP A 0 494 . 11.779 -1.473 -13.804 1.00 97.08 494 A 1 ATOM 3701 O OD2 . ASP A 0 494 . 12.991 0.347 -13.838 1.00 97.08 494 A 1 ATOM 3702 N N . GLY A 0 495 . 8.963 -1.736 -15.432 1.00 95.83 495 A 1 ATOM 3703 C CA . GLY A 0 495 . 8.631 -3.077 -15.919 1.00 95.83 495 A 1 ATOM 3704 C C . GLY A 0 495 . 9.824 -4.028 -16.060 1.00 95.83 495 A 1 ATOM 3705 O O . GLY A 0 495 . 9.651 -5.100 -16.638 1.00 95.83 495 A 1 ATOM 3706 N N . TYR A 0 496 . 11.020 -3.661 -15.588 1.00 96.27 496 A 1 ATOM 3707 C CA . TYR A 0 496 . 12.214 -4.508 -15.677 1.00 96.27 496 A 1 ATOM 3708 C C . TYR A 0 496 . 12.269 -5.521 -14.513 1.00 96.27 496 A 1 ATOM 3709 C CB . TYR A 0 496 . 13.463 -3.616 -15.785 1.00 96.27 496 A 1 ATOM 3710 O O . TYR A 0 496 . 11.275 -5.755 -13.824 1.00 96.27 496 A 1 ATOM 3711 C CG . TYR A 0 496 . 13.535 -2.735 -17.028 1.00 96.27 496 A 1 ATOM 3712 C CD1 . TYR A 0 496 . 14.074 -3.239 -18.228 1.00 96.27 496 A 1 ATOM 3713 C CD2 . TYR A 0 496 . 13.093 -1.401 -16.987 1.00 96.27 496 A 1 ATOM 3714 C CE1 . TYR A 0 496 . 14.167 -2.413 -19.369 1.00 96.27 496 A 1 ATOM 3715 C CE2 . TYR A 0 496 . 13.197 -0.565 -18.112 1.00 96.27 496 A 1 ATOM 3716 O OH . TYR A 0 496 . 13.813 -0.268 -20.406 1.00 96.27 496 A 1 ATOM 3717 C CZ . TYR A 0 496 . 13.730 -1.070 -19.310 1.00 96.27 496 A 1 ATOM 3718 N N . THR A 0 497 . 13.409 -6.194 -14.321 1.00 94.91 497 A 1 ATOM 3719 C CA . THR A 0 497 . 13.519 -7.426 -13.515 1.00 94.91 497 A 1 ATOM 3720 C C . THR A 0 497 . 14.639 -7.418 -12.465 1.00 94.91 497 A 1 ATOM 3721 C CB . THR A 0 497 . 13.686 -8.646 -14.441 1.00 94.91 497 A 1 ATOM 3722 O O . THR A 0 497 . 15.036 -8.488 -12.020 1.00 94.91 497 A 1 ATOM 3723 C CG2 . THR A 0 497 . 12.517 -8.837 -15.408 1.00 94.91 497 A 1 ATOM 3724 O OG1 . THR A 0 497 . 14.852 -8.483 -15.217 1.00 94.91 497 A 1 ATOM 3725 N N . ASP A 0 498 . 15.179 -6.258 -12.077 1.00 93.44 498 A 1 ATOM 3726 C CA . ASP A 0 498 . 16.230 -6.168 -11.045 1.00 93.44 498 A 1 ATOM 3727 C C . ASP A 0 498 . 15.624 -6.111 -9.624 1.00 93.44 498 A 1 ATOM 3728 C CB . ASP A 0 498 . 17.128 -4.953 -11.325 1.00 93.44 498 A 1 ATOM 3729 O O . ASP A 0 498 . 14.962 -5.124 -9.300 1.00 93.44 498 A 1 ATOM 3730 C CG . ASP A 0 498 . 18.080 -4.628 -10.166 1.00 93.44 498 A 1 ATOM 3731 O OD1 . ASP A 0 498 . 18.525 -5.571 -9.469 1.00 93.44 498 A 1 ATOM 3732 O OD2 . ASP A 0 498 . 18.336 -3.418 -9.981 1.00 93.44 498 A 1 ATOM 3733 N N . PRO A 0 499 . 15.836 -7.124 -8.762 1.00 89.78 499 A 1 ATOM 3734 C CA . PRO A 0 499 . 15.310 -7.138 -7.397 1.00 89.78 499 A 1 ATOM 3735 C C . PRO A 0 499 . 16.199 -6.388 -6.387 1.00 89.78 499 A 1 ATOM 3736 C CB . PRO A 0 499 . 15.230 -8.629 -7.053 1.00 89.78 499 A 1 ATOM 3737 O O . PRO A 0 499 . 15.807 -6.235 -5.234 1.00 89.78 499 A 1 ATOM 3738 C CG . PRO A 0 499 . 16.470 -9.195 -7.746 1.00 89.78 499 A 1 ATOM 3739 C CD . PRO A 0 499 . 16.547 -8.371 -9.030 1.00 89.78 499 A 1 ATOM 3740 N N . SER A 0 500 . 17.404 -5.967 -6.780 1.00 85.31 500 A 1 ATOM 3741 C CA . SER A 0 500 . 18.494 -5.618 -5.851 1.00 85.31 500 A 1 ATOM 3742 C C . SER A 0 500 . 18.468 -4.161 -5.372 1.00 85.31 500 A 1 ATOM 3743 C CB . SER A 0 500 . 19.862 -5.880 -6.506 1.00 85.31 500 A 1 ATOM 3744 O O . SER A 0 500 . 19.187 -3.798 -4.443 1.00 85.31 500 A 1 ATOM 3745 O OG . SER A 0 500 . 19.817 -6.893 -7.499 1.00 85.31 500 A 1 ATOM 3746 N N . SER A 0 501 . 17.698 -3.306 -6.047 1.00 88.20 501 A 1 ATOM 3747 C CA . SER A 0 501 . 17.820 -1.850 -5.955 1.00 88.20 501 A 1 ATOM 3748 C C . SER A 0 501 . 16.800 -1.228 -4.979 1.00 88.20 501 A 1 ATOM 3749 C CB . SER A 0 501 . 17.659 -1.256 -7.355 1.00 88.20 501 A 1 ATOM 3750 O O . SER A 0 501 . 15.615 -1.156 -5.306 1.00 88.20 501 A 1 ATOM 3751 O OG . SER A 0 501 . 18.781 -1.529 -8.176 1.00 88.20 501 A 1 ATOM 3752 N N . PRO A 0 502 . 17.214 -0.676 -3.818 1.00 89.96 502 A 1 ATOM 3753 C CA . PRO A 0 502 . 16.290 -0.129 -2.808 1.00 89.96 502 A 1 ATOM 3754 C C . PRO A 0 502 . 15.576 1.165 -3.240 1.00 89.96 502 A 1 ATOM 3755 C CB . PRO A 0 502 . 17.158 0.107 -1.567 1.00 89.96 502 A 1 ATOM 3756 O O . PRO A 0 502 . 14.597 1.576 -2.624 1.00 89.96 502 A 1 ATOM 3757 C CG . PRO A 0 502 . 18.538 0.389 -2.158 1.00 89.96 502 A 1 ATOM 3758 C CD . PRO A 0 502 . 18.589 -0.558 -3.354 1.00 89.96 502 A 1 ATOM 3759 N N . ASN A 0 503 . 16.048 1.813 -4.306 1.00 92.90 503 A 1 ATOM 3760 C CA . ASN A 0 503 . 15.442 2.997 -4.916 1.00 92.90 503 A 1 ATOM 3761 C C . ASN A 0 503 . 14.754 2.697 -6.263 1.00 92.90 503 A 1 ATOM 3762 C CB . ASN A 0 503 . 16.518 4.087 -5.037 1.00 92.90 503 A 1 ATOM 3763 O O . ASN A 0 503 . 14.410 3.625 -7.000 1.00 92.90 503 A 1 ATOM 3764 C CG . ASN A 0 503 . 17.588 3.766 -6.066 1.00 92.90 503 A 1 ATOM 3765 N ND2 . ASN A 0 503 . 18.199 4.772 -6.645 1.00 92.90 503 A 1 ATOM 3766 O OD1 . ASN A 0 503 . 17.908 2.625 -6.356 1.00 92.90 503 A 1 ATOM 3767 N N . ARG A 0 504 . 14.570 1.419 -6.622 1.00 96.00 504 A 1 ATOM 3768 C CA . ARG A 0 504 . 13.987 1.025 -7.907 1.00 96.00 504 A 1 ATOM 3769 C C . ARG A 0 504 . 13.140 -0.241 -7.785 1.00 96.00 504 A 1 ATOM 3770 C CB . ARG A 0 504 . 15.122 0.871 -8.919 1.00 96.00 504 A 1 ATOM 3771 O O . ARG A 0 504 . 13.658 -1.347 -7.680 1.00 96.00 504 A 1 ATOM 3772 C CG . ARG A 0 504 . 14.626 0.481 -10.309 1.00 96.00 504 A 1 ATOM 3773 C CD . ARG A 0 504 . 15.836 0.179 -11.183 1.00 96.00 504 A 1 ATOM 3774 N NE . ARG A 0 504 . 15.378 -0.126 -12.536 1.00 96.00 504 A 1 ATOM 3775 N NH1 . ARG A 0 504 . 16.896 -1.759 -13.112 1.00 96.00 504 A 1 ATOM 3776 N NH2 . ARG A 0 504 . 15.258 -1.106 -14.516 1.00 96.00 504 A 1 ATOM 3777 C CZ . ARG A 0 504 . 15.861 -1.003 -13.376 1.00 96.00 504 A 1 ATOM 3778 N N . PHE A 0 505 . 11.827 -0.074 -7.879 1.00 96.25 505 A 1 ATOM 3779 C CA . PHE A 0 505 . 10.864 -1.164 -7.808 1.00 96.25 505 A 1 ATOM 3780 C C . PHE A 0 505 . 10.589 -1.750 -9.201 1.00 96.25 505 A 1 ATOM 3781 C CB . PHE A 0 505 . 9.599 -0.665 -7.104 1.00 96.25 505 A 1 ATOM 3782 O O . PHE A 0 505 . 9.786 -1.229 -9.979 1.00 96.25 505 A 1 ATOM 3783 C CG . PHE A 0 505 . 8.549 -1.712 -6.765 1.00 96.25 505 A 1 ATOM 3784 C CD1 . PHE A 0 505 . 7.215 -1.298 -6.595 1.00 96.25 505 A 1 ATOM 3785 C CD2 . PHE A 0 505 . 8.884 -3.067 -6.550 1.00 96.25 505 A 1 ATOM 3786 C CE1 . PHE A 0 505 . 6.225 -2.223 -6.217 1.00 96.25 505 A 1 ATOM 3787 C CE2 . PHE A 0 505 . 7.892 -3.993 -6.185 1.00 96.25 505 A 1 ATOM 3788 C CZ . PHE A 0 505 . 6.563 -3.572 -6.015 1.00 96.25 505 A 1 ATOM 3789 N N . CYS A 0 506 . 11.271 -2.850 -9.512 1.00 96.19 506 A 1 ATOM 3790 C CA . CYS A 0 506 . 11.114 -3.591 -10.762 1.00 96.19 506 A 1 ATOM 3791 C C . CYS A 0 506 . 9.915 -4.552 -10.693 1.00 96.19 506 A 1 ATOM 3792 C CB . CYS A 0 506 . 12.414 -4.360 -11.008 1.00 96.19 506 A 1 ATOM 3793 O O . CYS A 0 506 . 9.991 -5.610 -10.064 1.00 96.19 506 A 1 ATOM 3794 S SG . CYS A 0 506 . 13.762 -3.220 -11.418 1.00 96.19 506 A 1 ATOM 3795 N N . LEU A 0 507 . 8.814 -4.224 -11.369 1.00 96.20 507 A 1 ATOM 3796 C CA . LEU A 0 507 . 7.572 -5.008 -11.358 1.00 96.20 507 A 1 ATOM 3797 C C . LEU A 0 507 . 7.639 -6.274 -12.226 1.00 96.20 507 A 1 ATOM 3798 C CB . LEU A 0 507 . 6.408 -4.118 -11.838 1.00 96.20 507 A 1 ATOM 3799 O O . LEU A 0 507 . 6.849 -7.200 -12.023 1.00 96.20 507 A 1 ATOM 3800 C CG . LEU A 0 507 . 6.176 -2.831 -11.024 1.00 96.20 507 A 1 ATOM 3801 C CD1 . LEU A 0 507 . 5.007 -2.058 -11.638 1.00 96.20 507 A 1 ATOM 3802 C CD2 . LEU A 0 507 . 5.850 -3.136 -9.565 1.00 96.20 507 A 1 ATOM 3803 N N . GLY A 0 508 . 8.546 -6.322 -13.207 1.00 94.64 508 A 1 ATOM 3804 C CA . GLY A 0 508 . 8.601 -7.340 -14.263 1.00 94.64 508 A 1 ATOM 3805 C C . GLY A 0 508 . 8.891 -8.757 -13.765 1.00 94.64 508 A 1 ATOM 3806 O O . GLY A 0 508 . 8.319 -9.708 -14.296 1.00 94.64 508 A 1 ATOM 3807 N N . GLN A 0 509 . 9.687 -8.891 -12.701 1.00 92.99 509 A 1 ATOM 3808 C CA . GLN A 0 509 . 10.012 -10.184 -12.077 1.00 92.99 509 A 1 ATOM 3809 C C . GLN A 0 509 . 8.867 -10.783 -11.238 1.00 92.99 509 A 1 ATOM 3810 C CB . GLN A 0 509 . 11.334 -10.076 -11.286 1.00 92.99 509 A 1 ATOM 3811 O O . GLN A 0 509 . 8.834 -11.996 -11.038 1.00 92.99 509 A 1 ATOM 3812 C CG . GLN A 0 509 . 11.447 -8.918 -10.271 1.00 92.99 509 A 1 ATOM 3813 C CD . GLN A 0 509 . 10.522 -9.023 -9.060 1.00 92.99 509 A 1 ATOM 3814 N NE2 . GLN A 0 509 . 10.146 -7.918 -8.464 1.00 92.99 509 A 1 ATOM 3815 O OE1 . GLN A 0 509 . 10.101 -10.084 -8.638 1.00 92.99 509 A 1 ATOM 3816 N N . LEU A 0 510 . 7.909 -9.961 -10.781 1.00 94.46 510 A 1 ATOM 3817 C CA . LEU A 0 510 . 6.883 -10.408 -9.837 1.00 94.46 510 A 1 ATOM 3818 C C . LEU A 0 510 . 6.028 -11.524 -10.450 1.00 94.46 510 A 1 ATOM 3819 C CB . LEU A 0 510 . 6.003 -9.227 -9.380 1.00 94.46 510 A 1 ATOM 3820 O O . LEU A 0 510 . 5.521 -11.392 -11.571 1.00 94.46 510 A 1 ATOM 3821 C CG . LEU A 0 510 . 6.738 -8.133 -8.583 1.00 94.46 510 A 1 ATOM 3822 C CD1 . LEU A 0 510 . 5.812 -6.946 -8.332 1.00 94.46 510 A 1 ATOM 3823 C CD2 . LEU A 0 510 . 7.210 -8.641 -7.218 1.00 94.46 510 A 1 ATOM 3824 N N . SER A 0 511 . 5.818 -12.606 -9.704 1.00 93.91 511 A 1 ATOM 3825 C CA . SER A 0 511 . 4.944 -13.712 -10.099 1.00 93.91 511 A 1 ATOM 3826 C C . SER A 0 511 . 3.531 -13.532 -9.533 1.00 93.91 511 A 1 ATOM 3827 C CB . SER A 0 511 . 5.564 -15.063 -9.720 1.00 93.91 511 A 1 ATOM 3828 O O . SER A 0 511 . 3.340 -12.974 -8.455 1.00 93.91 511 A 1 ATOM 3829 O OG . SER A 0 511 . 5.737 -15.185 -8.325 1.00 93.91 511 A 1 ATOM 3830 N N . ASN A 0 512 . 2.523 -13.987 -10.279 1.00 93.50 512 A 1 ATOM 3831 C CA . ASN A 0 512 . 1.133 -14.032 -9.832 1.00 93.50 512 A 1 ATOM 3832 C C . ASN A 0 512 . 0.433 -15.235 -10.479 1.00 93.50 512 A 1 ATOM 3833 C CB . ASN A 0 512 . 0.428 -12.706 -10.179 1.00 93.50 512 A 1 ATOM 3834 O O . ASN A 0 512 . 0.361 -15.324 -11.703 1.00 93.50 512 A 1 ATOM 3835 C CG . ASN A 0 512 . -1.047 -12.711 -9.812 1.00 93.50 512 A 1 ATOM 3836 N ND2 . ASN A 0 512 . -1.823 -11.815 -10.368 1.00 93.50 512 A 1 ATOM 3837 O OD1 . ASN A 0 512 . -1.512 -13.546 -9.045 1.00 93.50 512 A 1 ATOM 3838 N N . VAL A 0 513 . -0.100 -16.145 -9.661 1.00 94.59 513 A 1 ATOM 3839 C CA . VAL A 0 513 . -0.813 -17.354 -10.120 1.00 94.59 513 A 1 ATOM 3840 C C . VAL A 0 513 . -2.193 -17.064 -10.721 1.00 94.59 513 A 1 ATOM 3841 C CB . VAL A 0 513 . -0.944 -18.394 -8.990 1.00 94.59 513 A 1 ATOM 3842 O O . VAL A 0 513 . -2.761 -17.924 -11.388 1.00 94.59 513 A 1 ATOM 3843 C CG1 . VAL A 0 513 . 0.433 -18.900 -8.546 1.00 94.59 513 A 1 ATOM 3844 C CG2 . VAL A 0 513 . -1.688 -17.852 -7.760 1.00 94.59 513 A 1 ATOM 3845 N N . HIS A 0 514 . -2.735 -15.863 -10.505 1.00 92.47 514 A 1 ATOM 3846 C CA . HIS A 0 514 . -4.003 -15.406 -11.082 1.00 92.47 514 A 1 ATOM 3847 C C . HIS A 0 514 . -3.800 -14.329 -12.161 1.00 92.47 514 A 1 ATOM 3848 C CB . HIS A 0 514 . -4.941 -14.954 -9.957 1.00 92.47 514 A 1 ATOM 3849 O O . HIS A 0 514 . -4.738 -13.613 -12.514 1.00 92.47 514 A 1 ATOM 3850 C CG . HIS A 0 514 . -5.187 -15.999 -8.894 1.00 92.47 514 A 1 ATOM 3851 C CD2 . HIS A 0 514 . -5.193 -15.812 -7.538 1.00 92.47 514 A 1 ATOM 3852 N ND1 . HIS A 0 514 . -5.446 -17.332 -9.119 1.00 92.47 514 A 1 ATOM 3853 C CE1 . HIS A 0 514 . -5.604 -17.931 -7.928 1.00 92.47 514 A 1 ATOM 3854 N NE2 . HIS A 0 514 . -5.458 -17.048 -6.930 1.00 92.47 514 A 1 ATOM 3855 N N . ARG A 0 515 . -2.578 -14.204 -12.701 1.00 94.13 515 A 1 ATOM 3856 C CA . ARG A 0 515 . -2.270 -13.262 -13.781 1.00 94.13 515 A 1 ATOM 3857 C C . ARG A 0 515 . -3.125 -13.559 -15.011 1.00 94.13 515 A 1 ATOM 3858 C CB . ARG A 0 515 . -0.776 -13.327 -14.110 1.00 94.13 515 A 1 ATOM 3859 O O . ARG A 0 515 . -3.068 -14.649 -15.570 1.00 94.13 515 A 1 ATOM 3860 C CG . ARG A 0 515 . -0.380 -12.317 -15.200 1.00 94.13 515 A 1 ATOM 3861 C CD . ARG A 0 515 . 1.136 -12.117 -15.241 1.00 94.13 515 A 1 ATOM 3862 N NE . ARG A 0 515 . 1.593 -11.417 -14.026 1.00 94.13 515 A 1 ATOM 3863 N NH1 . ARG A 0 515 . 3.743 -12.263 -13.830 1.00 94.13 515 A 1 ATOM 3864 N NH2 . ARG A 0 515 . 2.945 -10.858 -12.327 1.00 94.13 515 A 1 ATOM 3865 C CZ . ARG A 0 515 . 2.750 -11.528 -13.410 1.00 94.13 515 A 1 ATOM 3866 N N . SER A 0 516 . -3.889 -12.564 -15.450 1.00 94.01 516 A 1 ATOM 3867 C CA . SER A 0 516 . -4.651 -12.639 -16.698 1.00 94.01 516 A 1 ATOM 3868 C C . SER A 0 516 . -3.777 -12.305 -17.914 1.00 94.01 516 A 1 ATOM 3869 C CB . SER A 0 516 . -5.883 -11.727 -16.623 1.00 94.01 516 A 1 ATOM 3870 O O . SER A 0 516 . -2.826 -11.530 -17.800 1.00 94.01 516 A 1 ATOM 3871 O OG . SER A 0 516 . -5.543 -10.355 -16.764 1.00 94.01 516 A 1 ATOM 3872 N N . GLU A 0 517 . -4.155 -12.791 -19.100 1.00 94.34 517 A 1 ATOM 3873 C CA . GLU A 0 517 . -3.537 -12.396 -20.381 1.00 94.34 517 A 1 ATOM 3874 C C . GLU A 0 517 . -3.560 -10.864 -20.572 1.00 94.34 517 A 1 ATOM 3875 C CB . GLU A 0 517 . -4.321 -13.077 -21.519 1.00 94.34 517 A 1 ATOM 3876 O O . GLU A 0 517 . -2.606 -10.256 -21.056 1.00 94.34 517 A 1 ATOM 3877 C CG . GLU A 0 517 . -3.655 -12.916 -22.897 1.00 94.34 517 A 1 ATOM 3878 C CD . GLU A 0 517 . -4.571 -13.301 -24.071 1.00 94.34 517 A 1 ATOM 3879 O OE1 . GLU A 0 517 . -4.235 -12.883 -25.205 1.00 94.34 517 A 1 ATOM 3880 O OE2 . GLU A 0 517 . -5.634 -13.917 -23.829 1.00 94.34 517 A 1 ATOM 3881 N N . GLN A 0 518 . -4.629 -10.196 -20.118 1.00 92.93 518 A 1 ATOM 3882 C CA . GLN A 0 518 . -4.739 -8.737 -20.167 1.00 92.93 518 A 1 ATOM 3883 C C . GLN A 0 518 . -3.755 -8.043 -19.205 1.00 92.93 518 A 1 ATOM 3884 C CB . GLN A 0 518 . -6.205 -8.344 -19.912 1.00 92.93 518 A 1 ATOM 3885 O O . GLN A 0 518 . -3.263 -6.956 -19.526 1.00 92.93 518 A 1 ATOM 3886 C CG . GLN A 0 518 . -6.499 -6.836 -19.998 1.00 92.93 518 A 1 ATOM 3887 C CD . GLN A 0 518 . -6.033 -6.190 -21.302 1.00 92.93 518 A 1 ATOM 3888 N NE2 . GLN A 0 518 . -4.871 -5.577 -21.334 1.00 92.93 518 A 1 ATOM 3889 O OE1 . GLN A 0 518 . -6.688 -6.205 -22.329 1.00 92.93 518 A 1 ATOM 3890 N N . SER A 0 519 . -3.436 -8.654 -18.062 1.00 94.79 519 A 1 ATOM 3891 C CA . SER A 0 519 . -2.386 -8.188 -17.149 1.00 94.79 519 A 1 ATOM 3892 C C . SER A 0 519 . -1.002 -8.386 -17.755 1.00 94.79 519 A 1 ATOM 3893 C CB . SER A 0 519 . -2.498 -8.853 -15.773 1.00 94.79 519 A 1 ATOM 3894 O O . SER A 0 519 . -0.237 -7.427 -17.831 1.00 94.79 519 A 1 ATOM 3895 O OG . SER A 0 519 . -3.733 -8.513 -15.168 1.00 94.79 519 A 1 ATOM 3896 N N . GLU A 0 520 . -0.703 -9.571 -18.285 1.00 94.81 520 A 1 ATOM 3897 C CA . GLU A 0 520 . 0.559 -9.858 -18.978 1.00 94.81 520 A 1 ATOM 3898 C C . GLU A 0 520 . 0.808 -8.893 -20.148 1.00 94.81 520 A 1 ATOM 3899 C CB . GLU A 0 520 . 0.532 -11.322 -19.427 1.00 94.81 520 A 1 ATOM 3900 O O . GLU A 0 520 . 1.832 -8.207 -20.188 1.00 94.81 520 A 1 ATOM 3901 C CG . GLU A 0 520 . 1.850 -11.745 -20.085 1.00 94.81 520 A 1 ATOM 3902 C CD . GLU A 0 520 . 1.927 -13.263 -20.290 1.00 94.81 520 A 1 ATOM 3903 O OE1 . GLU A 0 520 . 3.071 -13.764 -20.316 1.00 94.81 520 A 1 ATOM 3904 O OE2 . GLU A 0 520 . 0.852 -13.896 -20.381 1.00 94.81 520 A 1 ATOM 3905 N N . LYS A 0 521 . -0.186 -8.719 -21.026 1.00 94.48 521 A 1 ATOM 3906 C CA . LYS A 0 521 . -0.127 -7.772 -22.146 1.00 94.48 521 A 1 ATOM 3907 C C . LYS A 0 521 . 0.085 -6.327 -21.696 1.00 94.48 521 A 1 ATOM 3908 C CB . LYS A 0 521 . -1.407 -7.934 -22.974 1.00 94.48 521 A 1 ATOM 3909 O O . LYS A 0 521 . 0.757 -5.577 -22.395 1.00 94.48 521 A 1 ATOM 3910 C CG . LYS A 0 521 . -1.399 -7.103 -24.265 1.00 94.48 521 A 1 ATOM 3911 C CD . LYS A 0 521 . -2.583 -7.526 -25.141 1.00 94.48 521 A 1 ATOM 3912 C CE . LYS A 0 521 . -2.536 -6.867 -26.523 1.00 94.48 521 A 1 ATOM 3913 N NZ . LYS A 0 521 . -3.522 -7.512 -27.427 1.00 94.48 521 A 1 ATOM 3914 N N . SER A 0 522 . -0.476 -5.913 -20.559 1.00 95.00 522 A 1 ATOM 3915 C CA . SER A 0 522 . -0.245 -4.569 -20.012 1.00 95.00 522 A 1 ATOM 3916 C C . SER A 0 522 . 1.136 -4.409 -19.372 1.00 95.00 522 A 1 ATOM 3917 C CB . SER A 0 522 . -1.338 -4.191 -19.013 1.00 95.00 522 A 1 ATOM 3918 O O . SER A 0 522 . 1.720 -3.335 -19.510 1.00 95.00 522 A 1 ATOM 3919 O OG . SER A 0 522 . -2.347 -3.435 -19.668 1.00 95.00 522 A 1 ATOM 3920 N N . ARG A 0 523 . 1.685 -5.453 -18.734 1.00 96.20 523 A 1 ATOM 3921 C CA . ARG A 0 523 . 3.034 -5.436 -18.132 1.00 96.20 523 A 1 ATOM 3922 C C . ARG A 0 523 . 4.119 -5.146 -19.168 1.00 96.20 523 A 1 ATOM 3923 C CB . ARG A 0 523 . 3.313 -6.758 -17.393 1.00 96.20 523 A 1 ATOM 3924 O O . ARG A 0 523 . 5.000 -4.334 -18.897 1.00 96.20 523 A 1 ATOM 3925 C CG . ARG A 0 523 . 2.504 -6.860 -16.092 1.00 96.20 523 A 1 ATOM 3926 C CD . ARG A 0 523 . 2.457 -8.278 -15.511 1.00 96.20 523 A 1 ATOM 3927 N NE . ARG A 0 523 . 3.789 -8.765 -15.113 1.00 96.20 523 A 1 ATOM 3928 N NH1 . ARG A 0 523 . 3.925 -7.722 -13.055 1.00 96.20 523 A 1 ATOM 3929 N NH2 . ARG A 0 523 . 5.632 -8.897 -13.799 1.00 96.20 523 A 1 ATOM 3930 C CZ . ARG A 0 523 . 4.430 -8.459 -14.000 1.00 96.20 523 A 1 ATOM 3931 N N . LEU A 0 524 . 3.996 -5.713 -20.373 1.00 95.31 524 A 1 ATOM 3932 C CA . LEU A 0 524 . 4.901 -5.448 -21.504 1.00 95.31 524 A 1 ATOM 3933 C C . LEU A 0 524 . 5.022 -3.952 -21.850 1.00 95.31 524 A 1 ATOM 3934 C CB . LEU A 0 524 . 4.402 -6.214 -22.746 1.00 95.31 524 A 1 ATOM 3935 O O . LEU A 0 524 . 6.092 -3.495 -22.240 1.00 95.31 524 A 1 ATOM 3936 C CG . LEU A 0 524 . 4.417 -7.750 -22.634 1.00 95.31 524 A 1 ATOM 3937 C CD1 . LEU A 0 524 . 3.774 -8.357 -23.881 1.00 95.31 524 A 1 ATOM 3938 C CD2 . LEU A 0 524 . 5.833 -8.310 -22.500 1.00 95.31 524 A 1 ATOM 3939 N N . TYR A 0 525 . 3.944 -3.180 -21.679 1.00 96.22 525 A 1 ATOM 3940 C CA . TYR A 0 525 . 3.892 -1.754 -22.015 1.00 96.22 525 A 1 ATOM 3941 C C . TYR A 0 525 . 4.255 -0.818 -20.849 1.00 96.22 525 A 1 ATOM 3942 C CB . TYR A 0 525 . 2.509 -1.426 -22.593 1.00 96.22 525 A 1 ATOM 3943 O O . TYR A 0 525 . 4.272 0.398 -21.036 1.00 96.22 525 A 1 ATOM 3944 C CG . TYR A 0 525 . 2.156 -2.136 -23.884 1.00 96.22 525 A 1 ATOM 3945 C CD1 . TYR A 0 525 . 2.938 -1.950 -25.039 1.00 96.22 525 A 1 ATOM 3946 C CD2 . TYR A 0 525 . 1.037 -2.987 -23.926 1.00 96.22 525 A 1 ATOM 3947 C CE1 . TYR A 0 525 . 2.598 -2.605 -26.237 1.00 96.22 525 A 1 ATOM 3948 C CE2 . TYR A 0 525 . 0.712 -3.672 -25.110 1.00 96.22 525 A 1 ATOM 3949 O OH . TYR A 0 525 . 1.185 -4.141 -27.414 1.00 96.22 525 A 1 ATOM 3950 C CZ . TYR A 0 525 . 1.492 -3.476 -26.270 1.00 96.22 525 A 1 ATOM 3951 N N . ILE A 0 526 . 4.568 -1.337 -19.653 1.00 96.78 526 A 1 ATOM 3952 C CA . ILE A 0 526 . 5.072 -0.499 -18.550 1.00 96.78 526 A 1 ATOM 3953 C C . ILE A 0 526 . 6.424 0.106 -18.956 1.00 96.78 526 A 1 ATOM 3954 C CB . ILE A 0 526 . 5.158 -1.295 -17.221 1.00 96.78 526 A 1 ATOM 3955 O O . ILE A 0 526 . 6.620 1.320 -18.844 1.00 96.78 526 A 1 ATOM 3956 C CG1 . ILE A 0 526 . 3.752 -1.788 -16.804 1.00 96.78 526 A 1 ATOM 3957 C CG2 . ILE A 0 526 . 5.772 -0.430 -16.101 1.00 96.78 526 A 1 ATOM 3958 C CD1 . ILE A 0 526 . 3.723 -2.673 -15.550 1.00 96.78 526 A 1 ATOM 3959 N N . GLY A 0 527 . 7.334 -0.722 -19.484 1.00 94.89 527 A 1 ATOM 3960 C CA . GLY A 0 527 . 8.665 -0.301 -19.924 1.00 94.89 527 A 1 ATOM 3961 C C . GLY A 0 527 . 9.434 0.393 -18.798 1.00 94.89 527 A 1 ATOM 3962 O O . GLY A 0 527 . 9.590 -0.161 -17.715 1.00 94.89 527 A 1 ATOM 3963 N N . LYS A 0 528 . 9.861 1.638 -19.031 1.00 96.43 528 A 1 ATOM 3964 C CA . LYS A 0 528 . 10.542 2.491 -18.034 1.00 96.43 528 A 1 ATOM 3965 C C . LYS A 0 528 . 9.629 3.019 -16.916 1.00 96.43 528 A 1 ATOM 3966 C CB . LYS A 0 528 . 11.216 3.668 -18.749 1.00 96.43 528 A 1 ATOM 3967 O O . LYS A 0 528 . 10.129 3.644 -15.990 1.00 96.43 528 A 1 ATOM 3968 C CG . LYS A 0 528 . 12.265 3.253 -19.790 1.00 96.43 528 A 1 ATOM 3969 C CD . LYS A 0 528 . 12.713 4.486 -20.581 1.00 96.43 528 A 1 ATOM 3970 C CE . LYS A 0 528 . 13.666 4.061 -21.701 1.00 96.43 528 A 1 ATOM 3971 N NZ . LYS A 0 528 . 13.853 5.159 -22.679 1.00 96.43 528 A 1 ATOM 3972 N N . GLY A 0 529 . 8.315 2.803 -17.012 1.00 96.82 529 A 1 ATOM 3973 C CA . GLY A 0 529 . 7.344 3.130 -15.969 1.00 96.82 529 A 1 ATOM 3974 C C . GLY A 0 529 . 7.343 4.602 -15.549 1.00 96.82 529 A 1 ATOM 3975 O O . GLY A 0 529 . 7.139 5.493 -16.379 1.00 96.82 529 A 1 ATOM 3976 N N . VAL A 0 530 . 7.507 4.860 -14.254 1.00 97.86 530 A 1 ATOM 3977 C CA . VAL A 0 530 . 7.445 6.204 -13.662 1.00 97.86 530 A 1 ATOM 3978 C C . VAL A 0 530 . 8.551 6.429 -12.646 1.00 97.86 530 A 1 ATOM 3979 C CB . VAL A 0 530 . 6.078 6.502 -13.016 1.00 97.86 530 A 1 ATOM 3980 O O . VAL A 0 530 . 9.052 5.497 -12.026 1.00 97.86 530 A 1 ATOM 3981 C CG1 . VAL A 0 530 . 4.979 6.488 -14.078 1.00 97.86 530 A 1 ATOM 3982 C CG2 . VAL A 0 530 . 5.697 5.533 -11.887 1.00 97.86 530 A 1 ATOM 3983 N N . GLU A 0 531 . 8.896 7.691 -12.449 1.00 97.71 531 A 1 ATOM 3984 C CA . GLU A 0 531 . 9.783 8.140 -11.382 1.00 97.71 531 A 1 ATOM 3985 C C . GLU A 0 531 . 8.997 9.048 -10.434 1.00 97.71 531 A 1 ATOM 3986 C CB . GLU A 0 531 . 10.985 8.829 -12.027 1.00 97.71 531 A 1 ATOM 3987 O O . GLU A 0 531 . 8.242 9.911 -10.892 1.00 97.71 531 A 1 ATOM 3988 C CG . GLU A 0 531 . 12.119 9.152 -11.062 1.00 97.71 531 A 1 ATOM 3989 C CD . GLU A 0 531 . 13.218 9.881 -11.837 1.00 97.71 531 A 1 ATOM 3990 O OE1 . GLU A 0 531 . 13.214 11.131 -11.835 1.00 97.71 531 A 1 ATOM 3991 O OE2 . GLU A 0 531 . 14.048 9.212 -12.488 1.00 97.71 531 A 1 ATOM 3992 N N . LEU A 0 532 . 9.148 8.831 -9.129 1.00 97.55 532 A 1 ATOM 3993 C CA . LEU A 0 532 . 8.550 9.645 -8.077 1.00 97.55 532 A 1 ATOM 3994 C C . LEU A 0 532 . 9.672 10.383 -7.344 1.00 97.55 532 A 1 ATOM 3995 C CB . LEU A 0 532 . 7.721 8.773 -7.116 1.00 97.55 532 A 1 ATOM 3996 O O . LEU A 0 532 . 10.568 9.747 -6.786 1.00 97.55 532 A 1 ATOM 3997 C CG . LEU A 0 532 . 6.612 7.921 -7.754 1.00 97.55 532 A 1 ATOM 3998 C CD1 . LEU A 0 532 . 6.085 6.911 -6.734 1.00 97.55 532 A 1 ATOM 3999 C CD2 . LEU A 0 532 . 5.443 8.786 -8.226 1.00 97.55 532 A 1 ATOM 4000 N N . ASP A 0 533 . 9.599 11.712 -7.352 1.00 96.60 533 A 1 ATOM 4001 C CA . ASP A 0 533 . 10.545 12.613 -6.693 1.00 96.60 533 A 1 ATOM 4002 C C . ASP A 0 533 . 9.871 13.235 -5.456 1.00 96.60 533 A 1 ATOM 4003 C CB . ASP A 0 533 . 11.037 13.693 -7.688 1.00 96.60 533 A 1 ATOM 4004 O O . ASP A 0 533 . 8.896 13.981 -5.577 1.00 96.60 533 A 1 ATOM 4005 C CG . ASP A 0 533 . 12.134 13.241 -8.666 1.00 96.60 533 A 1 ATOM 4006 O OD1 . ASP A 0 533 . 12.771 12.194 -8.447 1.00 96.60 533 A 1 ATOM 4007 O OD2 . ASP A 0 533 . 12.467 13.982 -9.628 1.00 96.60 533 A 1 ATOM 4008 N N . ASN A 0 534 . 10.396 12.928 -4.270 1.00 95.01 534 A 1 ATOM 4009 C CA . ASN A 0 534 . 10.058 13.548 -2.991 1.00 95.01 534 A 1 ATOM 4010 C C . ASN A 0 534 . 10.901 14.818 -2.794 1.00 95.01 534 A 1 ATOM 4011 C CB . ASN A 0 534 . 10.291 12.522 -1.866 1.00 95.01 534 A 1 ATOM 4012 O O . ASN A 0 534 . 12.134 14.755 -2.732 1.00 95.01 534 A 1 ATOM 4013 C CG . ASN A 0 534 . 10.016 13.088 -0.484 1.00 95.01 534 A 1 ATOM 4014 N ND2 . ASN A 0 534 . 10.532 12.470 0.552 1.00 95.01 534 A 1 ATOM 4015 O OD1 . ASN A 0 534 . 9.343 14.086 -0.308 1.00 95.01 534 A 1 ATOM 4016 N N . VAL A 0 535 . 10.233 15.967 -2.703 1.00 93.14 535 A 1 ATOM 4017 C CA . VAL A 0 535 . 10.829 17.305 -2.662 1.00 93.14 535 A 1 ATOM 4018 C C . VAL A 0 535 . 10.443 18.017 -1.361 1.00 93.14 535 A 1 ATOM 4019 C CB . VAL A 0 535 . 10.413 18.119 -3.908 1.00 93.14 535 A 1 ATOM 4020 O O . VAL A 0 535 . 9.282 18.048 -0.955 1.00 93.14 535 A 1 ATOM 4021 C CG1 . VAL A 0 535 . 11.063 19.511 -3.928 1.00 93.14 535 A 1 ATOM 4022 C CG2 . VAL A 0 535 . 10.819 17.416 -5.214 1.00 93.14 535 A 1 ATOM 4023 N N . GLY A 0 536 . 11.423 18.650 -0.713 1.00 89.02 536 A 1 ATOM 4024 C CA . GLY A 0 536 . 11.198 19.406 0.520 1.00 89.02 536 A 1 ATOM 4025 C C . GLY A 0 536 . 10.825 18.502 1.697 1.00 89.02 536 A 1 ATOM 4026 O O . GLY A 0 536 . 11.529 17.542 1.987 1.00 89.02 536 A 1 ATOM 4027 N N . GLU A 0 537 . 9.740 18.838 2.399 1.00 85.37 537 A 1 ATOM 4028 C CA . GLU A 0 537 . 9.279 18.084 3.576 1.00 85.37 537 A 1 ATOM 4029 C C . GLU A 0 537 . 8.467 16.827 3.203 1.00 85.37 537 A 1 ATOM 4030 C CB . GLU A 0 537 . 8.498 19.049 4.493 1.00 85.37 537 A 1 ATOM 4031 O O . GLU A 0 537 . 8.392 15.892 3.995 1.00 85.37 537 A 1 ATOM 4032 C CG . GLU A 0 537 . 8.229 18.462 5.887 1.00 85.37 537 A 1 ATOM 4033 C CD . GLU A 0 537 . 7.601 19.443 6.890 1.00 85.37 537 A 1 ATOM 4034 O OE1 . GLU A 0 537 . 7.283 18.960 8.001 1.00 85.37 537 A 1 ATOM 4035 O OE2 . GLU A 0 537 . 7.465 20.657 6.607 1.00 85.37 537 A 1 ATOM 4036 N N . GLY A 0 538 . 7.877 16.785 2.004 1.00 90.73 538 A 1 ATOM 4037 C CA . GLY A 0 538 . 7.049 15.661 1.552 1.00 90.73 538 A 1 ATOM 4038 C C . GLY A 0 538 . 6.195 15.935 0.312 1.00 90.73 538 A 1 ATOM 4039 O O . GLY A 0 538 . 5.155 15.297 0.156 1.00 90.73 538 A 1 ATOM 4040 N N . ASP A 0 539 . 6.573 16.894 -0.539 1.00 95.21 539 A 1 ATOM 4041 C CA . ASP A 0 539 . 5.872 17.140 -1.803 1.00 95.21 539 A 1 ATOM 4042 C C . ASP A 0 539 . 6.265 16.070 -2.821 1.00 95.21 539 A 1 ATOM 4043 C CB . ASP A 0 539 . 6.230 18.516 -2.383 1.00 95.21 539 A 1 ATOM 4044 O O . ASP A 0 539 . 7.452 15.850 -3.057 1.00 95.21 539 A 1 ATOM 4045 C CG . ASP A 0 539 . 5.561 19.703 -1.696 1.00 95.21 539 A 1 ATOM 4046 O OD1 . ASP A 0 539 . 4.610 19.513 -0.911 1.00 95.21 539 A 1 ATOM 4047 O OD2 . ASP A 0 539 . 5.900 20.841 -2.095 1.00 95.21 539 A 1 ATOM 4048 N N . VAL A 0 540 . 5.290 15.441 -3.479 1.00 97.24 540 A 1 ATOM 4049 C CA . VAL A 0 540 . 5.571 14.367 -4.444 1.00 97.24 540 A 1 ATOM 4050 C C . VAL A 0 540 . 5.331 14.852 -5.863 1.00 97.24 540 A 1 ATOM 4051 C CB . VAL A 0 540 . 4.815 13.060 -4.141 1.00 97.24 540 A 1 ATOM 4052 O O . VAL A 0 540 . 4.255 15.355 -6.202 1.00 97.24 540 A 1 ATOM 4053 C CG1 . VAL A 0 540 . 5.318 11.906 -5.022 1.00 97.24 540 A 1 ATOM 4054 C CG2 . VAL A 0 540 . 4.995 12.639 -2.678 1.00 97.24 540 A 1 ATOM 4055 N N . TRP A 0 541 . 6.333 14.653 -6.709 1.00 97.80 541 A 1 ATOM 4056 C CA . TRP A 0 541 . 6.279 14.875 -8.146 1.00 97.80 541 A 1 ATOM 4057 C C . TRP A 0 541 . 6.360 13.544 -8.884 1.00 97.80 541 A 1 ATOM 4058 C CB . TRP A 0 541 . 7.422 15.798 -8.567 1.00 97.80 541 A 1 ATOM 4059 O O . TRP A 0 541 . 7.069 12.637 -8.455 1.00 97.80 541 A 1 ATOM 4060 C CG . TRP A 0 541 . 7.349 17.200 -8.055 1.00 97.80 541 A 1 ATOM 4061 C CD1 . TRP A 0 541 . 7.526 17.586 -6.771 1.00 97.80 541 A 1 ATOM 4062 C CD2 . TRP A 0 541 . 7.083 18.418 -8.811 1.00 97.80 541 A 1 ATOM 4063 C CE2 . TRP A 0 541 . 7.076 19.518 -7.901 1.00 97.80 541 A 1 ATOM 4064 C CE3 . TRP A 0 541 . 6.849 18.702 -10.175 1.00 97.80 541 A 1 ATOM 4065 N NE1 . TRP A 0 541 . 7.358 18.953 -6.673 1.00 97.80 541 A 1 ATOM 4066 C CH2 . TRP A 0 541 . 6.565 21.077 -9.685 1.00 97.80 541 A 1 ATOM 4067 C CZ2 . TRP A 0 541 . 6.822 20.831 -8.324 1.00 97.80 541 A 1 ATOM 4068 C CZ3 . TRP A 0 541 . 6.584 20.015 -10.608 1.00 97.80 541 A 1 ATOM 4069 N N . ILE A 0 542 . 5.668 13.434 -10.018 1.00 97.80 542 A 1 ATOM 4070 C CA . ILE A 0 542 . 5.761 12.275 -10.910 1.00 97.80 542 A 1 ATOM 4071 C C . ILE A 0 542 . 6.403 12.662 -12.238 1.00 97.80 542 A 1 ATOM 4072 C CB . ILE A 0 542 . 4.388 11.598 -11.095 1.00 97.80 542 A 1 ATOM 4073 O O . ILE A 0 542 . 6.052 13.690 -12.823 1.00 97.80 542 A 1 ATOM 4074 C CG1 . ILE A 0 542 . 4.588 10.205 -11.718 1.00 97.80 542 A 1 ATOM 4075 C CG2 . ILE A 0 542 . 3.423 12.429 -11.961 1.00 97.80 542 A 1 ATOM 4076 C CD1 . ILE A 0 542 . 3.324 9.354 -11.676 1.00 97.80 542 A 1 ATOM 4077 N N . ARG A 0 543 . 7.297 11.811 -12.749 1.00 97.89 543 A 1 ATOM 4078 C CA . ARG A 0 543 . 7.796 11.849 -14.129 1.00 97.89 543 A 1 ATOM 4079 C C . ARG A 0 543 . 7.357 10.597 -14.879 1.00 97.89 543 A 1 ATOM 4080 C CB . ARG A 0 543 . 9.324 12.022 -14.139 1.00 97.89 543 A 1 ATOM 4081 O O . ARG A 0 543 . 7.658 9.481 -14.457 1.00 97.89 543 A 1 ATOM 4082 C CG . ARG A 0 543 . 9.812 12.649 -15.456 1.00 97.89 543 A 1 ATOM 4083 C CD . ARG A 0 543 . 11.291 13.063 -15.396 1.00 97.89 543 A 1 ATOM 4084 N NE . ARG A 0 543 . 11.529 14.090 -14.354 1.00 97.89 543 A 1 ATOM 4085 N NH1 . ARG A 0 543 . 13.402 13.187 -13.398 1.00 97.89 543 A 1 ATOM 4086 N NH2 . ARG A 0 543 . 12.194 14.666 -12.262 1.00 97.89 543 A 1 ATOM 4087 C CZ . ARG A 0 543 . 12.384 13.985 -13.348 1.00 97.89 543 A 1 ATOM 4088 N N . CYS A 0 544 . 6.672 10.768 -16.007 1.00 97.70 544 A 1 ATOM 4089 C CA . CYS A 0 544 . 6.289 9.642 -16.859 1.00 97.70 544 A 1 ATOM 4090 C C . CYS A 0 544 . 7.456 9.266 -17.784 1.00 97.70 544 A 1 ATOM 4091 C CB . CYS A 0 544 . 5.007 9.996 -17.618 1.00 97.70 544 A 1 ATOM 4092 O O . CYS A 0 544 . 7.712 9.957 -18.770 1.00 97.70 544 A 1 ATOM 4093 S SG . CYS A 0 544 . 4.335 8.503 -18.408 1.00 97.70 544 A 1 ATOM 4094 N N . LEU A 0 545 . 8.167 8.181 -17.462 1.00 97.13 545 A 1 ATOM 4095 C CA . LEU A 0 545 . 9.282 7.663 -18.269 1.00 97.13 545 A 1 ATOM 4096 C C . LEU A 0 545 . 8.832 6.612 -19.298 1.00 97.13 545 A 1 ATOM 4097 C CB . LEU A 0 545 . 10.366 7.093 -17.336 1.00 97.13 545 A 1 ATOM 4098 O O . LEU A 0 545 . 9.548 6.353 -20.267 1.00 97.13 545 A 1 ATOM 4099 C CG . LEU A 0 545 . 10.984 8.089 -16.335 1.00 97.13 545 A 1 ATOM 4100 C CD1 . LEU A 0 545 . 12.082 7.377 -15.547 1.00 97.13 545 A 1 ATOM 4101 C CD2 . LEU A 0 545 . 11.605 9.309 -17.023 1.00 97.13 545 A 1 ATOM 4102 N N . SER A 0 546 . 7.661 6.008 -19.084 1.00 96.64 546 A 1 ATOM 4103 C CA . SER A 0 546 . 6.998 5.096 -20.013 1.00 96.64 546 A 1 ATOM 4104 C C . SER A 0 546 . 6.608 5.794 -21.318 1.00 96.64 546 A 1 ATOM 4105 C CB . SER A 0 546 . 5.746 4.496 -19.362 1.00 96.64 546 A 1 ATOM 4106 O O . SER A 0 546 . 6.294 6.984 -21.343 1.00 96.64 546 A 1 ATOM 4107 O OG . SER A 0 546 . 5.246 3.440 -20.161 1.00 96.64 546 A 1 ATOM 4108 N N . GLU A 0 547 . 6.577 5.016 -22.399 1.00 96.29 547 A 1 ATOM 4109 C CA . GLU A 0 547 . 6.071 5.423 -23.716 1.00 96.29 547 A 1 ATOM 4110 C C . GLU A 0 547 . 4.537 5.558 -23.734 1.00 96.29 547 A 1 ATOM 4111 C CB . GLU A 0 547 . 6.531 4.393 -24.764 1.00 96.29 547 A 1 ATOM 4112 O O . GLU A 0 547 . 3.971 6.147 -24.654 1.00 96.29 547 A 1 ATOM 4113 C CG . GLU A 0 547 . 8.066 4.322 -24.857 1.00 96.29 547 A 1 ATOM 4114 C CD . GLU A 0 547 . 8.590 3.295 -25.871 1.00 96.29 547 A 1 ATOM 4115 O OE1 . GLU A 0 547 . 9.831 3.292 -26.050 1.00 96.29 547 A 1 ATOM 4116 O OE2 . GLU A 0 547 . 7.781 2.509 -26.413 1.00 96.29 547 A 1 ATOM 4117 N N . PHE A 0 548 . 3.857 5.050 -22.700 1.00 96.64 548 A 1 ATOM 4118 C CA . PHE A 0 548 . 2.409 5.114 -22.535 1.00 96.64 548 A 1 ATOM 4119 C C . PHE A 0 548 . 2.022 6.045 -21.387 1.00 96.64 548 A 1 ATOM 4120 C CB . PHE A 0 548 . 1.849 3.700 -22.326 1.00 96.64 548 A 1 ATOM 4121 O O . PHE A 0 548 . 2.728 6.157 -20.388 1.00 96.64 548 A 1 ATOM 4122 C CG . PHE A 0 548 . 2.030 2.819 -23.545 1.00 96.64 548 A 1 ATOM 4123 C CD1 . PHE A 0 548 . 1.022 2.750 -24.526 1.00 96.64 548 A 1 ATOM 4124 C CD2 . PHE A 0 548 . 3.247 2.141 -23.744 1.00 96.64 548 A 1 ATOM 4125 C CE1 . PHE A 0 548 . 1.232 2.004 -25.701 1.00 96.64 548 A 1 ATOM 4126 C CE2 . PHE A 0 548 . 3.467 1.421 -24.929 1.00 96.64 548 A 1 ATOM 4127 C CZ . PHE A 0 548 . 2.457 1.344 -25.903 1.00 96.64 548 A 1 ATOM 4128 N N . SER A 0 549 . 0.859 6.689 -21.510 1.00 96.63 549 A 1 ATOM 4129 C CA . SER A 0 549 . 0.297 7.493 -20.424 1.00 96.63 549 A 1 ATOM 4130 C C . SER A 0 549 . 0.029 6.659 -19.171 1.00 96.63 549 A 1 ATOM 4131 C CB . SER A 0 549 . -1.023 8.154 -20.831 1.00 96.63 549 A 1 ATOM 4132 O O . SER A 0 549 . -0.409 5.505 -19.249 1.00 96.63 549 A 1 ATOM 4133 O OG . SER A 0 549 . -0.866 8.990 -21.963 1.00 96.63 549 A 1 ATOM 4134 N N . VAL A 0 550 . 0.197 7.300 -18.019 1.00 97.54 550 A 1 ATOM 4135 C CA . VAL A 0 550 . -0.225 6.781 -16.713 1.00 97.54 550 A 1 ATOM 4136 C C . VAL A 0 550 . -1.414 7.578 -16.189 1.00 97.54 550 A 1 ATOM 4137 C CB . VAL A 0 550 . 0.939 6.720 -15.711 1.00 97.54 550 A 1 ATOM 4138 O O . VAL A 0 550 . -1.616 8.734 -16.561 1.00 97.54 550 A 1 ATOM 4139 C CG1 . VAL A 0 550 . 2.028 5.773 -16.223 1.00 97.54 550 A 1 ATOM 4140 C CG2 . VAL A 0 550 . 1.550 8.093 -15.410 1.00 97.54 550 A 1 ATOM 4141 N N . PHE A 0 551 . -2.230 6.947 -15.354 1.00 97.76 551 A 1 ATOM 4142 C CA . PHE A 0 551 . -3.506 7.493 -14.895 1.00 97.76 551 A 1 ATOM 4143 C C . PHE A 0 551 . -3.483 7.592 -13.375 1.00 97.76 551 A 1 ATOM 4144 C CB . PHE A 0 551 . -4.638 6.595 -15.406 1.00 97.76 551 A 1 ATOM 4145 O O . PHE A 0 551 . -3.328 6.569 -12.711 1.00 97.76 551 A 1 ATOM 4146 C CG . PHE A 0 551 . -4.720 6.532 -16.917 1.00 97.76 551 A 1 ATOM 4147 C CD1 . PHE A 0 551 . -5.576 7.406 -17.609 1.00 97.76 551 A 1 ATOM 4148 C CD2 . PHE A 0 551 . -3.919 5.621 -17.636 1.00 97.76 551 A 1 ATOM 4149 C CE1 . PHE A 0 551 . -5.639 7.357 -19.010 1.00 97.76 551 A 1 ATOM 4150 C CE2 . PHE A 0 551 . -3.968 5.590 -19.041 1.00 97.76 551 A 1 ATOM 4151 C CZ . PHE A 0 551 . -4.839 6.452 -19.729 1.00 97.76 551 A 1 ATOM 4152 N N . VAL A 0 552 . -3.590 8.806 -12.838 1.00 97.45 552 A 1 ATOM 4153 C CA . VAL A 0 552 . -3.362 9.115 -11.421 1.00 97.45 552 A 1 ATOM 4154 C C . VAL A 0 552 . -4.663 9.516 -10.729 1.00 97.45 552 A 1 ATOM 4155 C CB . VAL A 0 552 . -2.282 10.210 -11.269 1.00 97.45 552 A 1 ATOM 4156 O O . VAL A 0 552 . -5.394 10.381 -11.215 1.00 97.45 552 A 1 ATOM 4157 C CG1 . VAL A 0 552 . -2.044 10.612 -9.807 1.00 97.45 552 A 1 ATOM 4158 C CG2 . VAL A 0 552 . -0.940 9.723 -11.828 1.00 97.45 552 A 1 ATOM 4159 N N . GLN A 0 553 . -4.911 8.927 -9.560 1.00 96.03 553 A 1 ATOM 4160 C CA . GLN A 0 553 . -5.851 9.435 -8.564 1.00 96.03 553 A 1 ATOM 4161 C C . GLN A 0 553 . -5.065 10.272 -7.550 1.00 96.03 553 A 1 ATOM 4162 C CB . GLN A 0 553 . -6.577 8.266 -7.874 1.00 96.03 553 A 1 ATOM 4163 O O . GLN A 0 553 . -4.138 9.758 -6.917 1.00 96.03 553 A 1 ATOM 4164 C CG . GLN A 0 553 . -7.850 8.743 -7.160 1.00 96.03 553 A 1 ATOM 4165 C CD . GLN A 0 553 . -8.713 7.605 -6.613 1.00 96.03 553 A 1 ATOM 4166 N NE2 . GLN A 0 553 . -10.016 7.797 -6.583 1.00 96.03 553 A 1 ATOM 4167 O OE1 . GLN A 0 553 . -8.261 6.533 -6.217 1.00 96.03 553 A 1 ATOM 4168 N N . SER A 0 554 . -5.415 11.551 -7.416 1.00 95.53 554 A 1 ATOM 4169 C CA . SER A 0 554 . -4.820 12.452 -6.428 1.00 95.53 554 A 1 ATOM 4170 C C . SER A 0 554 . -5.797 13.560 -6.053 1.00 95.53 554 A 1 ATOM 4171 C CB . SER A 0 554 . -3.536 13.095 -6.961 1.00 95.53 554 A 1 ATOM 4172 O O . SER A 0 554 . -6.174 14.360 -6.907 1.00 95.53 554 A 1 ATOM 4173 O OG . SER A 0 554 . -3.134 14.089 -6.040 1.00 95.53 554 A 1 ATOM 4174 N N . TYR A 0 555 . -6.092 13.658 -4.756 1.00 94.29 555 A 1 ATOM 4175 C CA . TYR A 0 555 . -6.893 14.729 -4.162 1.00 94.29 555 A 1 ATOM 4176 C C . TYR A 0 555 . -6.289 16.126 -4.356 1.00 94.29 555 A 1 ATOM 4177 C CB . TYR A 0 555 . -7.043 14.430 -2.666 1.00 94.29 555 A 1 ATOM 4178 O O . TYR A 0 555 . -7.022 17.109 -4.450 1.00 94.29 555 A 1 ATOM 4179 C CG . TYR A 0 555 . -7.903 13.216 -2.389 1.00 94.29 555 A 1 ATOM 4180 C CD1 . TYR A 0 555 . -9.297 13.342 -2.498 1.00 94.29 555 A 1 ATOM 4181 C CD2 . TYR A 0 555 . -7.331 11.973 -2.055 1.00 94.29 555 A 1 ATOM 4182 C CE1 . TYR A 0 555 . -10.137 12.245 -2.232 1.00 94.29 555 A 1 ATOM 4183 C CE2 . TYR A 0 555 . -8.166 10.863 -1.829 1.00 94.29 555 A 1 ATOM 4184 O OH . TYR A 0 555 . -10.383 9.939 -1.638 1.00 94.29 555 A 1 ATOM 4185 C CZ . TYR A 0 555 . -9.570 11.000 -1.891 1.00 94.29 555 A 1 ATOM 4186 N N . TYR A 0 556 . -4.956 16.222 -4.446 1.00 95.28 556 A 1 ATOM 4187 C CA . TYR A 0 556 . -4.276 17.473 -4.784 1.00 95.28 556 A 1 ATOM 4188 C C . TYR A 0 556 . -4.670 17.922 -6.196 1.00 95.28 556 A 1 ATOM 4189 C CB . TYR A 0 556 . -2.755 17.292 -4.642 1.00 95.28 556 A 1 ATOM 4190 O O . TYR A 0 556 . -5.147 19.040 -6.376 1.00 95.28 556 A 1 ATOM 4191 C CG . TYR A 0 556 . -1.944 18.431 -5.225 1.00 95.28 556 A 1 ATOM 4192 C CD1 . TYR A 0 556 . -1.297 18.291 -6.469 1.00 95.28 556 A 1 ATOM 4193 C CD2 . TYR A 0 556 . -1.908 19.664 -4.555 1.00 95.28 556 A 1 ATOM 4194 C CE1 . TYR A 0 556 . -0.630 19.392 -7.043 1.00 95.28 556 A 1 ATOM 4195 C CE2 . TYR A 0 556 . -1.274 20.774 -5.141 1.00 95.28 556 A 1 ATOM 4196 O OH . TYR A 0 556 . -0.055 21.719 -6.978 1.00 95.28 556 A 1 ATOM 4197 C CZ . TYR A 0 556 . -0.637 20.642 -6.390 1.00 95.28 556 A 1 ATOM 4198 N N . LEU A 0 557 . -4.551 17.021 -7.177 1.00 95.23 557 A 1 ATOM 4199 C CA . LEU A 0 557 . -4.913 17.322 -8.560 1.00 95.23 557 A 1 ATOM 4200 C C . LEU A 0 557 . -6.424 17.517 -8.746 1.00 95.23 557 A 1 ATOM 4201 C CB . LEU A 0 557 . -4.375 16.239 -9.505 1.00 95.23 557 A 1 ATOM 4202 O O . LEU A 0 557 . -6.798 18.395 -9.514 1.00 95.23 557 A 1 ATOM 4203 C CG . LEU A 0 557 . -2.849 16.163 -9.657 1.00 95.23 557 A 1 ATOM 4204 C CD1 . LEU A 0 557 . -2.512 15.048 -10.651 1.00 95.23 557 A 1 ATOM 4205 C CD2 . LEU A 0 557 . -2.253 17.462 -10.202 1.00 95.23 557 A 1 ATOM 4206 N N . ASP A 0 558 . -7.282 16.790 -8.016 1.00 94.04 558 A 1 ATOM 4207 C CA . ASP A 0 558 . -8.737 17.021 -8.037 1.00 94.04 558 A 1 ATOM 4208 C C . ASP A 0 558 . -9.063 18.480 -7.666 1.00 94.04 558 A 1 ATOM 4209 C CB . ASP A 0 558 . -9.472 16.094 -7.048 1.00 94.04 558 A 1 ATOM 4210 O O . ASP A 0 558 . -9.811 19.154 -8.379 1.00 94.04 558 A 1 ATOM 4211 C CG . ASP A 0 558 . -9.463 14.605 -7.403 1.00 94.04 558 A 1 ATOM 4212 O OD1 . ASP A 0 558 . -9.734 14.259 -8.571 1.00 94.04 558 A 1 ATOM 4213 O OD2 . ASP A 0 558 . -9.253 13.792 -6.474 1.00 94.04 558 A 1 ATOM 4214 N N . ARG A 0 559 . -8.456 18.989 -6.581 1.00 91.72 559 A 1 ATOM 4215 C CA . ARG A 0 559 . -8.656 20.363 -6.096 1.00 91.72 559 A 1 ATOM 4216 C C . ARG A 0 559 . -8.063 21.409 -7.045 1.00 91.72 559 A 1 ATOM 4217 C CB . ARG A 0 559 . -8.143 20.469 -4.646 1.00 91.72 559 A 1 ATOM 4218 O O . ARG A 0 559 . -8.763 22.366 -7.369 1.00 91.72 559 A 1 ATOM 4219 C CG . ARG A 0 559 . -8.192 21.904 -4.091 1.00 91.72 559 A 1 ATOM 4220 C CD . ARG A 0 559 . -8.056 21.954 -2.556 1.00 91.72 559 A 1 ATOM 4221 N NE . ARG A 0 559 . -7.399 23.203 -2.125 1.00 91.72 559 A 1 ATOM 4222 N NH1 . ARG A 0 559 . -7.259 22.806 0.159 1.00 91.72 559 A 1 ATOM 4223 N NH2 . ARG A 0 559 . -6.285 24.592 -0.717 1.00 91.72 559 A 1 ATOM 4224 C CZ . ARG A 0 559 . -7.004 23.518 -0.901 1.00 91.72 559 A 1 ATOM 4225 N N . GLU A 0 560 . -6.843 21.211 -7.548 1.00 92.54 560 A 1 ATOM 4226 C CA . GLU A 0 560 . -6.236 22.097 -8.563 1.00 92.54 560 A 1 ATOM 4227 C C . GLU A 0 560 . -7.053 22.138 -9.867 1.00 92.54 560 A 1 ATOM 4228 C CB . GLU A 0 560 . -4.810 21.622 -8.892 1.00 92.54 560 A 1 ATOM 4229 O O . GLU A 0 560 . -7.097 23.151 -10.564 1.00 92.54 560 A 1 ATOM 4230 C CG . GLU A 0 560 . -3.798 21.834 -7.760 1.00 92.54 560 A 1 ATOM 4231 C CD . GLU A 0 560 . -3.620 23.318 -7.428 1.00 92.54 560 A 1 ATOM 4232 O OE1 . GLU A 0 560 . -4.202 23.755 -6.409 1.00 92.54 560 A 1 ATOM 4233 O OE2 . GLU A 0 560 . -2.913 24.003 -8.201 1.00 92.54 560 A 1 ATOM 4234 N N . ALA A 0 561 . -7.736 21.040 -10.192 1.00 91.41 561 A 1 ATOM 4235 C CA . ALA A 0 561 . -8.588 20.906 -11.365 1.00 91.41 561 A 1 ATOM 4236 C C . ALA A 0 561 . -10.050 21.350 -11.128 1.00 91.41 561 A 1 ATOM 4237 C CB . ALA A 0 561 . -8.450 19.458 -11.843 1.00 91.41 561 A 1 ATOM 4238 O O . ALA A 0 561 . -10.876 21.246 -12.041 1.00 91.41 561 A 1 ATOM 4239 N N . GLY A 0 562 . -10.385 21.838 -9.924 1.00 90.82 562 A 1 ATOM 4240 C CA . GLY A 0 562 . -11.726 22.311 -9.557 1.00 90.82 562 A 1 ATOM 4241 C C . GLY A 0 562 . -12.796 21.212 -9.508 1.00 90.82 562 A 1 ATOM 4242 O O . GLY A 0 562 . -13.971 21.490 -9.756 1.00 90.82 562 A 1 ATOM 4243 N N . ARG A 0 563 . -12.402 19.960 -9.250 1.00 90.51 563 A 1 ATOM 4244 C CA . ARG A 0 563 . -13.281 18.780 -9.208 1.00 90.51 563 A 1 ATOM 4245 C C . ARG A 0 563 . -13.594 18.351 -7.776 1.00 90.51 563 A 1 ATOM 4246 C CB . ARG A 0 563 . -12.650 17.637 -10.029 1.00 90.51 563 A 1 ATOM 4247 O O . ARG A 0 563 . -12.954 18.781 -6.819 1.00 90.51 563 A 1 ATOM 4248 C CG . ARG A 0 563 . -12.535 17.962 -11.528 1.00 90.51 563 A 1 ATOM 4249 C CD . ARG A 0 563 . -13.911 18.183 -12.170 1.00 90.51 563 A 1 ATOM 4250 N NE . ARG A 0 563 . -13.803 18.368 -13.628 1.00 90.51 563 A 1 ATOM 4251 N NH1 . ARG A 0 563 . -15.784 17.369 -14.230 1.00 90.51 563 A 1 ATOM 4252 N NH2 . ARG A 0 563 . -14.408 18.159 -15.806 1.00 90.51 563 A 1 ATOM 4253 C CZ . ARG A 0 563 . -14.667 17.968 -14.542 1.00 90.51 563 A 1 ATOM 4254 N N . ALA A 0 564 . -14.614 17.507 -7.632 1.00 86.53 564 A 1 ATOM 4255 C CA . ALA A 0 564 . -14.936 16.908 -6.344 1.00 86.53 564 A 1 ATOM 4256 C C . ALA A 0 564 . -13.816 15.931 -5.910 1.00 86.53 564 A 1 ATOM 4257 C CB . ALA A 0 564 . -16.310 16.234 -6.431 1.00 86.53 564 A 1 ATOM 4258 O O . ALA A 0 564 . -13.241 15.256 -6.767 1.00 86.53 564 A 1 ATOM 4259 N N . PRO A 0 565 . -13.510 15.820 -4.602 1.00 85.77 565 A 1 ATOM 4260 C CA . PRO A 0 565 . -12.477 14.918 -4.089 1.00 85.77 565 A 1 ATOM 4261 C C . PRO A 0 565 . -12.645 13.466 -4.574 1.00 85.77 565 A 1 ATOM 4262 C CB . PRO A 0 565 . -12.591 15.036 -2.560 1.00 85.77 565 A 1 ATOM 4263 O O . PRO A 0 565 . -13.621 12.799 -4.231 1.00 85.77 565 A 1 ATOM 4264 C CG . PRO A 0 565 . -13.075 16.466 -2.354 1.00 85.77 565 A 1 ATOM 4265 C CD . PRO A 0 565 . -14.035 16.649 -3.523 1.00 85.77 565 A 1 ATOM 4266 N N . GLY A 0 566 . -11.673 12.953 -5.333 1.00 84.89 566 A 1 ATOM 4267 C CA . GLY A 0 566 . -11.641 11.583 -5.852 1.00 84.89 566 A 1 ATOM 4268 C C . GLY A 0 566 . -12.479 11.307 -7.109 1.00 84.89 566 A 1 ATOM 4269 O O . GLY A 0 566 . -12.513 10.148 -7.532 1.00 84.89 566 A 1 ATOM 4270 N N . ASP A 0 567 . -13.134 12.319 -7.691 1.00 86.19 567 A 1 ATOM 4271 C CA . ASP A 0 567 . -14.025 12.197 -8.863 1.00 86.19 567 A 1 ATOM 4272 C C . ASP A 0 567 . -13.272 12.191 -10.210 1.00 86.19 567 A 1 ATOM 4273 C CB . ASP A 0 567 . -15.053 13.343 -8.795 1.00 86.19 567 A 1 ATOM 4274 O O . ASP A 0 567 . -13.781 11.670 -11.205 1.00 86.19 567 A 1 ATOM 4275 C CG . ASP A 0 567 . -16.153 13.291 -9.865 1.00 86.19 567 A 1 ATOM 4276 O OD1 . ASP A 0 567 . -16.828 12.242 -9.962 1.00 86.19 567 A 1 ATOM 4277 O OD2 . ASP A 0 567 . -16.355 14.341 -10.528 1.00 86.19 567 A 1 ATOM 4278 N N . ALA A 0 568 . -12.044 12.727 -10.270 1.00 89.96 568 A 1 ATOM 4279 C CA . ALA A 0 568 . -11.276 12.805 -11.511 1.00 89.96 568 A 1 ATOM 4280 C C . ALA A 0 568 . -10.178 11.732 -11.636 1.00 89.96 568 A 1 ATOM 4281 C CB . ALA A 0 568 . -10.751 14.233 -11.702 1.00 89.96 568 A 1 ATOM 4282 O O . ALA A 0 568 . -9.699 11.127 -10.674 1.00 89.96 568 A 1 ATOM 4283 N N . VAL A 0 569 . -9.753 11.506 -12.884 1.00 95.33 569 A 1 ATOM 4284 C CA . VAL A 0 569 . -8.640 10.616 -13.239 1.00 95.33 569 A 1 ATOM 4285 C C . VAL A 0 569 . -7.658 11.389 -14.110 1.00 95.33 569 A 1 ATOM 4286 C CB . VAL A 0 569 . -9.135 9.332 -13.932 1.00 95.33 569 A 1 ATOM 4287 O O . VAL A 0 569 . -7.936 11.708 -15.267 1.00 95.33 569 A 1 ATOM 4288 C CG1 . VAL A 0 569 . -7.958 8.399 -14.252 1.00 95.33 569 A 1 ATOM 4289 C CG2 . VAL A 0 569 . -10.120 8.577 -13.033 1.00 95.33 569 A 1 ATOM 4290 N N . HIS A 0 570 . -6.485 11.687 -13.561 1.00 96.13 570 A 1 ATOM 4291 C CA . HIS A 0 570 . -5.510 12.569 -14.191 1.00 96.13 570 A 1 ATOM 4292 C C . HIS A 0 570 . -4.589 11.771 -15.111 1.00 96.13 570 A 1 ATOM 4293 C CB . HIS A 0 570 . -4.751 13.347 -13.111 1.00 96.13 570 A 1 ATOM 4294 O O . HIS A 0 570 . -3.745 10.994 -14.661 1.00 96.13 570 A 1 ATOM 4295 C CG . HIS A 0 570 . -5.693 14.108 -12.220 1.00 96.13 570 A 1 ATOM 4296 C CD2 . HIS A 0 570 . -6.265 15.321 -12.493 1.00 96.13 570 A 1 ATOM 4297 N ND1 . HIS A 0 570 . -6.248 13.648 -11.046 1.00 96.13 570 A 1 ATOM 4298 C CE1 . HIS A 0 570 . -7.127 14.569 -10.616 1.00 96.13 570 A 1 ATOM 4299 N NE2 . HIS A 0 570 . -7.171 15.601 -11.474 1.00 96.13 570 A 1 ATOM 4300 N N . LYS A 0 571 . -4.756 11.945 -16.424 1.00 96.81 571 A 1 ATOM 4301 C CA . LYS A 0 571 . -3.920 11.295 -17.437 1.00 96.81 571 A 1 ATOM 4302 C C . LYS A 0 571 . -2.613 12.067 -17.625 1.00 96.81 571 A 1 ATOM 4303 C CB . LYS A 0 571 . -4.721 11.160 -18.734 1.00 96.81 571 A 1 ATOM 4304 O O . LYS A 0 571 . -2.597 13.137 -18.230 1.00 96.81 571 A 1 ATOM 4305 C CG . LYS A 0 571 . -3.926 10.424 -19.821 1.00 96.81 571 A 1 ATOM 4306 C CD . LYS A 0 571 . -4.755 10.387 -21.103 1.00 96.81 571 A 1 ATOM 4307 C CE . LYS A 0 571 . -3.939 9.806 -22.257 1.00 96.81 571 A 1 ATOM 4308 N NZ . LYS A 0 571 . -4.595 10.115 -23.549 1.00 96.81 571 A 1 ATOM 4309 N N . ILE A 0 572 . -1.514 11.489 -17.156 1.00 96.80 572 A 1 ATOM 4310 C CA . ILE A 0 572 . -0.164 12.032 -17.314 1.00 96.80 572 A 1 ATOM 4311 C C . ILE A 0 572 . 0.443 11.471 -18.603 1.00 96.80 572 A 1 ATOM 4312 C CB . ILE A 0 572 . 0.689 11.732 -16.064 1.00 96.80 572 A 1 ATOM 4313 O O . ILE A 0 572 . 0.469 10.258 -18.824 1.00 96.80 572 A 1 ATOM 4314 C CG1 . ILE A 0 572 . -0.004 12.104 -14.730 1.00 96.80 572 A 1 ATOM 4315 C CG2 . ILE A 0 572 . 2.061 12.418 -16.159 1.00 96.80 572 A 1 ATOM 4316 C CD1 . ILE A 0 572 . -0.630 13.506 -14.677 1.00 96.80 572 A 1 ATOM 4317 N N . TYR A 0 573 . 0.900 12.359 -19.484 1.00 97.23 573 A 1 ATOM 4318 C CA . TYR A 0 573 . 1.461 11.995 -20.786 1.00 97.23 573 A 1 ATOM 4319 C C . TYR A 0 573 . 2.948 11.600 -20.691 1.00 97.23 573 A 1 ATOM 4320 C CB . TYR A 0 573 . 1.206 13.133 -21.788 1.00 97.23 573 A 1 ATOM 4321 O O . TYR A 0 573 . 3.645 12.094 -19.801 1.00 97.23 573 A 1 ATOM 4322 C CG . TYR A 0 573 . -0.252 13.224 -22.208 1.00 97.23 573 A 1 ATOM 4323 C CD1 . TYR A 0 573 . -0.702 12.477 -23.313 1.00 97.23 573 A 1 ATOM 4324 C CD2 . TYR A 0 573 . -1.169 14.003 -21.471 1.00 97.23 573 A 1 ATOM 4325 C CE1 . TYR A 0 573 . -2.064 12.489 -23.667 1.00 97.23 573 A 1 ATOM 4326 C CE2 . TYR A 0 573 . -2.536 14.009 -21.814 1.00 97.23 573 A 1 ATOM 4327 O OH . TYR A 0 573 . -4.313 13.156 -23.206 1.00 97.23 573 A 1 ATOM 4328 C CZ . TYR A 0 573 . -2.987 13.240 -22.908 1.00 97.23 573 A 1 ATOM 4329 N N . PRO A 0 574 . 3.457 10.744 -21.601 1.00 97.02 574 A 1 ATOM 4330 C CA . PRO A 0 574 . 4.883 10.429 -21.709 1.00 97.02 574 A 1 ATOM 4331 C C . PRO A 0 574 . 5.763 11.684 -21.701 1.00 97.02 574 A 1 ATOM 4332 C CB . PRO A 0 574 . 5.033 9.658 -23.024 1.00 97.02 574 A 1 ATOM 4333 O O . PRO A 0 574 . 5.475 12.657 -22.397 1.00 97.02 574 A 1 ATOM 4334 C CG . PRO A 0 574 . 3.687 8.954 -23.146 1.00 97.02 574 A 1 ATOM 4335 C CD . PRO A 0 574 . 2.714 9.996 -22.605 1.00 97.02 574 A 1 ATOM 4336 N N . GLY A 0 575 . 6.827 11.675 -20.897 1.00 94.84 575 A 1 ATOM 4337 C CA . GLY A 0 575 . 7.740 12.808 -20.731 1.00 94.84 575 A 1 ATOM 4338 C C . GLY A 0 575 . 7.234 13.948 -19.835 1.00 94.84 575 A 1 ATOM 4339 O O . GLY A 0 575 . 8.021 14.838 -19.514 1.00 94.84 575 A 1 ATOM 4340 N N . ALA A 0 576 . 5.972 13.940 -19.390 1.00 96.72 576 A 1 ATOM 4341 C CA . ALA A 0 576 . 5.472 14.951 -18.461 1.00 96.72 576 A 1 ATOM 4342 C C . ALA A 0 576 . 6.098 14.801 -17.062 1.00 96.72 576 A 1 ATOM 4343 C CB . ALA A 0 576 . 3.941 14.908 -18.414 1.00 96.72 576 A 1 ATOM 4344 O O . ALA A 0 576 . 6.339 13.687 -16.586 1.00 96.72 576 A 1 ATOM 4345 N N . TYR A 0 577 . 6.317 15.941 -16.402 1.00 97.22 577 A 1 ATOM 4346 C CA . TYR A 0 577 . 6.772 16.050 -15.017 1.00 97.22 577 A 1 ATOM 4347 C C . TYR A 0 577 . 5.861 17.028 -14.269 1.00 97.22 577 A 1 ATOM 4348 C CB . TYR A 0 577 . 8.241 16.496 -14.988 1.00 97.22 577 A 1 ATOM 4349 O O . TYR A 0 577 . 5.767 18.190 -14.667 1.00 97.22 577 A 1 ATOM 4350 C CG . TYR A 0 577 . 8.836 16.604 -13.595 1.00 97.22 577 A 1 ATOM 4351 C CD1 . TYR A 0 577 . 9.329 17.838 -13.126 1.00 97.22 577 A 1 ATOM 4352 C CD2 . TYR A 0 577 . 8.875 15.475 -12.755 1.00 97.22 577 A 1 ATOM 4353 C CE1 . TYR A 0 577 . 9.853 17.943 -11.822 1.00 97.22 577 A 1 ATOM 4354 C CE2 . TYR A 0 577 . 9.409 15.571 -11.458 1.00 97.22 577 A 1 ATOM 4355 O OH . TYR A 0 577 . 10.393 16.889 -9.729 1.00 97.22 577 A 1 ATOM 4356 C CZ . TYR A 0 577 . 9.890 16.809 -10.984 1.00 97.22 577 A 1 ATOM 4357 N N . ILE A 0 578 . 5.150 16.561 -13.241 1.00 96.74 578 A 1 ATOM 4358 C CA . ILE A 0 578 . 4.090 17.332 -12.567 1.00 96.74 578 A 1 ATOM 4359 C C . ILE A 0 578 . 4.039 17.024 -11.066 1.00 96.74 578 A 1 ATOM 4360 C CB . ILE A 0 578 . 2.728 17.094 -13.274 1.00 96.74 578 A 1 ATOM 4361 O O . ILE A 0 578 . 4.293 15.891 -10.651 1.00 96.74 578 A 1 ATOM 4362 C CG1 . ILE A 0 578 . 1.650 18.090 -12.791 1.00 96.74 578 A 1 ATOM 4363 C CG2 . ILE A 0 578 . 2.249 15.639 -13.138 1.00 96.74 578 A 1 ATOM 4364 C CD1 . ILE A 0 578 . 0.338 18.047 -13.586 1.00 96.74 578 A 1 ATOM 4365 N N . LYS A 0 579 . 3.696 18.028 -10.252 1.00 97.11 579 A 1 ATOM 4366 C CA . LYS A 0 579 . 3.399 17.856 -8.827 1.00 97.11 579 A 1 ATOM 4367 C C . LYS A 0 579 . 2.093 17.074 -8.686 1.00 97.11 579 A 1 ATOM 4368 C CB . LYS A 0 579 . 3.323 19.233 -8.143 1.00 97.11 579 A 1 ATOM 4369 O O . LYS A 0 579 . 1.088 17.457 -9.272 1.00 97.11 579 A 1 ATOM 4370 C CG . LYS A 0 579 . 3.335 19.107 -6.613 1.00 97.11 579 A 1 ATOM 4371 C CD . LYS A 0 579 . 3.385 20.480 -5.924 1.00 97.11 579 A 1 ATOM 4372 C CE . LYS A 0 579 . 3.611 20.266 -4.424 1.00 97.11 579 A 1 ATOM 4373 N NZ . LYS A 0 579 . 3.827 21.524 -3.673 1.00 97.11 579 A 1 ATOM 4374 N N . VAL A 0 580 . 2.108 15.978 -7.935 1.00 96.95 580 A 1 ATOM 4375 C CA . VAL A 0 580 . 0.922 15.140 -7.674 1.00 96.95 580 A 1 ATOM 4376 C C . VAL A 0 580 . 0.468 15.197 -6.224 1.00 96.95 580 A 1 ATOM 4377 C CB . VAL A 0 580 . 1.127 13.676 -8.101 1.00 96.95 580 A 1 ATOM 4378 O O . VAL A 0 580 . -0.611 14.696 -5.925 1.00 96.95 580 A 1 ATOM 4379 C CG1 . VAL A 0 580 . 1.260 13.576 -9.618 1.00 96.95 580 A 1 ATOM 4380 C CG2 . VAL A 0 580 . 2.354 13.013 -7.464 1.00 96.95 580 A 1 ATOM 4381 N N . PHE A 0 581 . 1.259 15.790 -5.332 1.00 97.12 581 A 1 ATOM 4382 C CA . PHE A 0 581 . 0.929 15.939 -3.921 1.00 97.12 581 A 1 ATOM 4383 C C . PHE A 0 581 . 1.619 17.172 -3.328 1.00 97.12 581 A 1 ATOM 4384 C CB . PHE A 0 581 . 1.365 14.664 -3.197 1.00 97.12 581 A 1 ATOM 4385 O O . PHE A 0 581 . 2.802 17.402 -3.590 1.00 97.12 581 A 1 ATOM 4386 C CG . PHE A 0 581 . 1.006 14.640 -1.735 1.00 97.12 581 A 1 ATOM 4387 C CD1 . PHE A 0 581 . 1.946 15.071 -0.784 1.00 97.12 581 A 1 ATOM 4388 C CD2 . PHE A 0 581 . -0.271 14.216 -1.328 1.00 97.12 581 A 1 ATOM 4389 C CE1 . PHE A 0 581 . 1.609 15.086 0.576 1.00 97.12 581 A 1 ATOM 4390 C CE2 . PHE A 0 581 . -0.608 14.238 0.034 1.00 97.12 581 A 1 ATOM 4391 C CZ . PHE A 0 581 . 0.330 14.675 0.983 1.00 97.12 581 A 1 ATOM 4392 N N . ASP A 0 582 . 0.887 17.928 -2.512 1.00 95.13 582 A 1 ATOM 4393 C CA . ASP A 0 582 . 1.388 19.049 -1.714 1.00 95.13 582 A 1 ATOM 4394 C C . ASP A 0 582 . 1.137 18.771 -0.228 1.00 95.13 582 A 1 ATOM 4395 C CB . ASP A 0 582 . 0.727 20.356 -2.176 1.00 95.13 582 A 1 ATOM 4396 O O . ASP A 0 582 . -0.007 18.565 0.194 1.00 95.13 582 A 1 ATOM 4397 C CG . ASP A 0 582 . 1.283 21.587 -1.451 1.00 95.13 582 A 1 ATOM 4398 O OD1 . ASP A 0 582 . 1.190 21.651 -0.205 1.00 95.13 582 A 1 ATOM 4399 O OD2 . ASP A 0 582 . 1.858 22.444 -2.160 1.00 95.13 582 A 1 ATOM 4400 N N . ILE A 0 583 . 2.207 18.756 0.570 1.00 93.97 583 A 1 ATOM 4401 C CA . ILE A 0 583 . 2.117 18.407 1.991 1.00 93.97 583 A 1 ATOM 4402 C C . ILE A 0 583 . 1.423 19.491 2.831 1.00 93.97 583 A 1 ATOM 4403 C CB . ILE A 0 583 . 3.511 18.022 2.533 1.00 93.97 583 A 1 ATOM 4404 O O . ILE A 0 583 . 0.719 19.164 3.790 1.00 93.97 583 A 1 ATOM 4405 C CG1 . ILE A 0 583 . 3.348 17.383 3.927 1.00 93.97 583 A 1 ATOM 4406 C CG2 . ILE A 0 583 . 4.499 19.205 2.546 1.00 93.97 583 A 1 ATOM 4407 C CD1 . ILE A 0 583 . 4.640 16.849 4.543 1.00 93.97 583 A 1 ATOM 4408 N N . ARG A 0 584 . 1.568 20.774 2.470 1.00 92.92 584 A 1 ATOM 4409 C CA . ARG A 0 584 . 0.948 21.895 3.200 1.00 92.92 584 A 1 ATOM 4410 C C . ARG A 0 584 . -0.558 21.893 2.973 1.00 92.92 584 A 1 ATOM 4411 C CB . ARG A 0 584 . 1.580 23.240 2.791 1.00 92.92 584 A 1 ATOM 4412 O O . ARG A 0 584 . -1.318 21.903 3.939 1.00 92.92 584 A 1 ATOM 4413 C CG . ARG A 0 584 . 3.082 23.282 3.104 1.00 92.92 584 A 1 ATOM 4414 C CD . ARG A 0 584 . 3.707 24.664 2.889 1.00 92.92 584 A 1 ATOM 4415 N NE . ARG A 0 584 . 5.113 24.657 3.347 1.00 92.92 584 A 1 ATOM 4416 N NH1 . ARG A 0 584 . 4.812 25.299 5.552 1.00 92.92 584 A 1 ATOM 4417 N NH2 . ARG A 0 584 . 6.792 24.615 4.892 1.00 92.92 584 A 1 ATOM 4418 C CZ . ARG A 0 584 . 5.557 24.863 4.579 1.00 92.92 584 A 1 ATOM 4419 N N . GLN A 0 585 . -0.973 21.755 1.716 1.00 91.95 585 A 1 ATOM 4420 C CA . GLN A 0 585 . -2.378 21.628 1.340 1.00 91.95 585 A 1 ATOM 4421 C C . GLN A 0 585 . -3.028 20.387 1.963 1.00 91.95 585 A 1 ATOM 4422 C CB . GLN A 0 585 . -2.451 21.578 -0.186 1.00 91.95 585 A 1 ATOM 4423 O O . GLN A 0 585 . -4.130 20.486 2.498 1.00 91.95 585 A 1 ATOM 4424 C CG . GLN A 0 585 . -3.886 21.494 -0.728 1.00 91.95 585 A 1 ATOM 4425 C CD . GLN A 0 585 . -3.907 21.599 -2.247 1.00 91.95 585 A 1 ATOM 4426 N NE2 . GLN A 0 585 . -4.877 21.037 -2.931 1.00 91.95 585 A 1 ATOM 4427 O OE1 . GLN A 0 585 . -3.037 22.178 -2.862 1.00 91.95 585 A 1 ATOM 4428 N N . CYS A 0 586 . -2.347 19.234 1.947 1.00 93.79 586 A 1 ATOM 4429 C CA . CYS A 0 586 . -2.859 18.018 2.582 1.00 93.79 586 A 1 ATOM 4430 C C . CYS A 0 586 . -3.096 18.216 4.087 1.00 93.79 586 A 1 ATOM 4431 C CB . CYS A 0 586 . -1.872 16.873 2.331 1.00 93.79 586 A 1 ATOM 4432 O O . CYS A 0 586 . -4.112 17.768 4.609 1.00 93.79 586 A 1 ATOM 4433 S SG . CYS A 0 586 . -2.561 15.323 2.989 1.00 93.79 586 A 1 ATOM 4434 N N . HIS A 0 587 . -2.186 18.896 4.786 1.00 92.77 587 A 1 ATOM 4435 C CA . HIS A 0 587 . -2.286 19.160 6.223 1.00 92.77 587 A 1 ATOM 4436 C C . HIS A 0 587 . -3.414 20.148 6.581 1.00 92.77 587 A 1 ATOM 4437 C CB . HIS A 0 587 . -0.911 19.665 6.661 1.00 92.77 587 A 1 ATOM 4438 O O . HIS A 0 587 . -4.101 19.960 7.587 1.00 92.77 587 A 1 ATOM 4439 C CG . HIS A 0 587 . -0.770 20.076 8.102 1.00 92.77 587 A 1 ATOM 4440 C CD2 . HIS A 0 587 . -1.212 19.423 9.222 1.00 92.77 587 A 1 ATOM 4441 N ND1 . HIS A 0 587 . 0.011 21.122 8.522 1.00 92.77 587 A 1 ATOM 4442 C CE1 . HIS A 0 587 . 0.110 21.066 9.854 1.00 92.77 587 A 1 ATOM 4443 N NE2 . HIS A 0 587 . -0.684 20.099 10.334 1.00 92.77 587 A 1 ATOM 4444 N N . GLU A 0 588 . -3.646 21.172 5.755 1.00 92.50 588 A 1 ATOM 4445 C CA . GLU A 0 588 . -4.788 22.088 5.897 1.00 92.50 588 A 1 ATOM 4446 C C . GLU A 0 588 . -6.128 21.372 5.666 1.00 92.50 588 A 1 ATOM 4447 C CB . GLU A 0 588 . -4.647 23.254 4.907 1.00 92.50 588 A 1 ATOM 4448 O O . GLU A 0 588 . -7.040 21.474 6.491 1.00 92.50 588 A 1 ATOM 4449 C CG . GLU A 0 588 . -3.536 24.238 5.306 1.00 92.50 588 A 1 ATOM 4450 C CD . GLU A 0 588 . -3.284 25.325 4.246 1.00 92.50 588 A 1 ATOM 4451 O OE1 . GLU A 0 588 . -2.309 26.085 4.451 1.00 92.50 588 A 1 ATOM 4452 O OE2 . GLU A 0 588 . -4.052 25.400 3.256 1.00 92.50 588 A 1 ATOM 4453 N N . GLU A 0 589 . -6.230 20.599 4.580 1.00 91.36 589 A 1 ATOM 4454 C CA . GLU A 0 589 . -7.427 19.827 4.222 1.00 91.36 589 A 1 ATOM 4455 C C . GLU A 0 589 . -7.766 18.796 5.309 1.00 91.36 589 A 1 ATOM 4456 C CB . GLU A 0 589 . -7.175 19.135 2.870 1.00 91.36 589 A 1 ATOM 4457 O O . GLU A 0 589 . -8.906 18.687 5.752 1.00 91.36 589 A 1 ATOM 4458 C CG . GLU A 0 589 . -8.457 18.643 2.182 1.00 91.36 589 A 1 ATOM 4459 C CD . GLU A 0 589 . -9.335 19.805 1.687 1.00 91.36 589 A 1 ATOM 4460 O OE1 . GLU A 0 589 . -10.557 19.761 1.940 1.00 91.36 589 A 1 ATOM 4461 O OE2 . GLU A 0 589 . -8.783 20.741 1.053 1.00 91.36 589 A 1 ATOM 4462 N N . MET A 0 590 . -6.749 18.098 5.813 1.00 92.00 590 A 1 ATOM 4463 C CA . MET A 0 590 . -6.850 17.122 6.894 1.00 92.00 590 A 1 ATOM 4464 C C . MET A 0 590 . -7.345 17.741 8.207 1.00 92.00 590 A 1 ATOM 4465 C CB . MET A 0 590 . -5.455 16.523 7.034 1.00 92.00 590 A 1 ATOM 4466 O O . MET A 0 590 . -8.225 17.174 8.853 1.00 92.00 590 A 1 ATOM 4467 C CG . MET A 0 590 . -5.259 15.491 8.131 1.00 92.00 590 A 1 ATOM 4468 S SD . MET A 0 590 . -3.500 15.131 8.308 1.00 92.00 590 A 1 ATOM 4469 C CE . MET A 0 590 . -3.173 14.273 6.748 1.00 92.00 590 A 1 ATOM 4470 N N . LYS A 0 591 . -6.850 18.928 8.586 1.00 91.72 591 A 1 ATOM 4471 C CA . LYS A 0 591 . -7.364 19.671 9.751 1.00 91.72 591 A 1 ATOM 4472 C C . LYS A 0 591 . -8.827 20.070 9.571 1.00 91.72 591 A 1 ATOM 4473 C CB . LYS A 0 591 . -6.490 20.907 10.012 1.00 91.72 591 A 1 ATOM 4474 O O . LYS A 0 591 . -9.623 19.874 10.490 1.00 91.72 591 A 1 ATOM 4475 C CG . LYS A 0 591 . -5.230 20.496 10.774 1.00 91.72 591 A 1 ATOM 4476 C CD . LYS A 0 591 . -4.251 21.659 10.940 1.00 91.72 591 A 1 ATOM 4477 C CE . LYS A 0 591 . -3.184 21.199 11.937 1.00 91.72 591 A 1 ATOM 4478 N NZ . LYS A 0 591 . -2.010 22.094 11.953 1.00 91.72 591 A 1 ATOM 4479 N N . SER A 0 592 . -9.185 20.583 8.395 1.00 91.26 592 A 1 ATOM 4480 C CA . SER A 0 592 . -10.562 20.956 8.049 1.00 91.26 592 A 1 ATOM 4481 C C . SER A 0 592 . -11.511 19.751 8.111 1.00 91.26 592 A 1 ATOM 4482 C CB . SER A 0 592 . -10.563 21.577 6.648 1.00 91.26 592 A 1 ATOM 4483 O O . SER A 0 592 . -12.543 19.789 8.788 1.00 91.26 592 A 1 ATOM 4484 O OG . SER A 0 592 . -11.852 22.041 6.306 1.00 91.26 592 A 1 ATOM 4485 N N . LEU A 0 593 . -11.131 18.635 7.481 1.00 89.84 593 A 1 ATOM 4486 C CA . LEU A 0 593 . -11.929 17.412 7.425 1.00 89.84 593 A 1 ATOM 4487 C C . LEU A 0 593 . -12.054 16.734 8.800 1.00 89.84 593 A 1 ATOM 4488 C CB . LEU A 0 593 . -11.332 16.494 6.340 1.00 89.84 593 A 1 ATOM 4489 O O . LEU A 0 593 . -13.140 16.260 9.138 1.00 89.84 593 A 1 ATOM 4490 C CG . LEU A 0 593 . -12.098 15.175 6.112 1.00 89.84 593 A 1 ATOM 4491 C CD1 . LEU A 0 593 . -13.554 15.415 5.700 1.00 89.84 593 A 1 ATOM 4492 C CD2 . LEU A 0 593 . -11.430 14.362 5.003 1.00 89.84 593 A 1 ATOM 4493 N N . ALA A 0 594 . -11.004 16.750 9.627 1.00 89.79 594 A 1 ATOM 4494 C CA . ALA A 0 594 . -11.050 16.244 11.001 1.00 89.79 594 A 1 ATOM 4495 C C . ALA A 0 594 . -11.996 17.082 11.882 1.00 89.79 594 A 1 ATOM 4496 C CB . ALA A 0 594 . -9.623 16.211 11.560 1.00 89.79 594 A 1 ATOM 4497 O O . ALA A 0 594 . -12.882 16.533 12.541 1.00 89.79 594 A 1 ATOM 4498 N N . GLN A 0 595 . -11.890 18.416 11.829 1.00 89.27 595 A 1 ATOM 4499 C CA . GLN A 0 595 . -12.798 19.325 12.543 1.00 89.27 595 A 1 ATOM 4500 C C . GLN A 0 595 . -14.254 19.166 12.084 1.00 89.27 595 A 1 ATOM 4501 C CB . GLN A 0 595 . -12.349 20.778 12.333 1.00 89.27 595 A 1 ATOM 4502 O O . GLN A 0 595 . -15.163 19.131 12.917 1.00 89.27 595 A 1 ATOM 4503 C CG . GLN A 0 595 . -11.073 21.120 13.116 1.00 89.27 595 A 1 ATOM 4504 C CD . GLN A 0 595 . -10.547 22.518 12.802 1.00 89.27 595 A 1 ATOM 4505 N NE2 . GLN A 0 595 . -9.419 22.897 13.361 1.00 89.27 595 A 1 ATOM 4506 O OE1 . GLN A 0 595 . -11.133 23.313 12.089 1.00 89.27 595 A 1 ATOM 4507 N N . SER A 0 596 . -14.483 19.030 10.775 1.00 88.58 596 A 1 ATOM 4508 C CA . SER A 0 596 . -15.810 18.799 10.195 1.00 88.58 596 A 1 ATOM 4509 C C . SER A 0 596 . -16.405 17.460 10.647 1.00 88.58 596 A 1 ATOM 4510 C CB . SER A 0 596 . -15.715 18.864 8.669 1.00 88.58 596 A 1 ATOM 4511 O O . SER A 0 596 . -17.552 17.420 11.101 1.00 88.58 596 A 1 ATOM 4512 O OG . SER A 0 596 . -17.008 18.839 8.098 1.00 88.58 596 A 1 ATOM 4513 N N . SER A 0 597 . -15.609 16.385 10.620 1.00 86.40 597 A 1 ATOM 4514 C CA . SER A 0 597 . -16.011 15.039 11.060 1.00 86.40 597 A 1 ATOM 4515 C C . SER A 0 597 . -16.338 15.007 12.554 1.00 86.40 597 A 1 ATOM 4516 C CB . SER A 0 597 . -14.912 14.014 10.749 1.00 86.40 597 A 1 ATOM 4517 O O . SER A 0 597 . -17.388 14.494 12.946 1.00 86.40 597 A 1 ATOM 4518 O OG . SER A 0 597 . -14.647 13.999 9.361 1.00 86.40 597 A 1 ATOM 4519 N N . HIS A 0 598 . -15.509 15.640 13.388 1.00 84.25 598 A 1 ATOM 4520 C CA . HIS A 0 598 . -15.775 15.797 14.818 1.00 84.25 598 A 1 ATOM 4521 C C . HIS A 0 598 . -17.056 16.612 15.073 1.00 84.25 598 A 1 ATOM 4522 C CB . HIS A 0 598 . -14.547 16.431 15.485 1.00 84.25 598 A 1 ATOM 4523 O O . HIS A 0 598 . -17.930 16.181 15.825 1.00 84.25 598 A 1 ATOM 4524 C CG . HIS A 0 598 . -14.762 16.690 16.953 1.00 84.25 598 A 1 ATOM 4525 C CD2 . HIS A 0 598 . -14.839 15.749 17.945 1.00 84.25 598 A 1 ATOM 4526 N ND1 . HIS A 0 598 . -15.005 17.914 17.533 1.00 84.25 598 A 1 ATOM 4527 C CE1 . HIS A 0 598 . -15.227 17.715 18.842 1.00 84.25 598 A 1 ATOM 4528 N NE2 . HIS A 0 598 . -15.149 16.412 19.135 1.00 84.25 598 A 1 ATOM 4529 N N . ALA A 0 599 . -17.237 17.752 14.397 1.00 86.11 599 A 1 ATOM 4530 C CA . ALA A 0 599 . -18.450 18.561 14.525 1.00 86.11 599 A 1 ATOM 4531 C C . ALA A 0 599 . -19.712 17.819 14.039 1.00 86.11 599 A 1 ATOM 4532 C CB . ALA A 0 599 . -18.245 19.876 13.764 1.00 86.11 599 A 1 ATOM 4533 O O . ALA A 0 599 . -20.790 18.002 14.606 1.00 86.11 599 A 1 ATOM 4534 N N . ALA A 0 600 . -19.603 16.971 13.012 1.00 85.42 600 A 1 ATOM 4535 C CA . ALA A 0 600 . -20.686 16.098 12.570 1.00 85.42 600 A 1 ATOM 4536 C C . ALA A 0 600 . -21.024 15.034 13.628 1.00 85.42 600 A 1 ATOM 4537 C CB . ALA A 0 600 . -20.312 15.481 11.217 1.00 85.42 600 A 1 ATOM 4538 O O . ALA A 0 600 . -22.197 14.889 13.972 1.00 85.42 600 A 1 ATOM 4539 N N . ALA A 0 601 . -20.019 14.372 14.209 1.00 82.88 601 A 1 ATOM 4540 C CA . ALA A 0 601 . -20.206 13.390 15.278 1.00 82.88 601 A 1 ATOM 4541 C C . ALA A 0 601 . -20.843 14.010 16.539 1.00 82.88 601 A 1 ATOM 4542 C CB . ALA A 0 601 . -18.850 12.739 15.576 1.00 82.88 601 A 1 ATOM 4543 O O . ALA A 0 601 . -21.770 13.434 17.106 1.00 82.88 601 A 1 ATOM 4544 N N . VAL A 0 602 . -20.433 15.222 16.936 1.00 81.59 602 A 1 ATOM 4545 C CA . VAL A 0 602 . -21.050 15.967 18.052 1.00 81.59 602 A 1 ATOM 4546 C C . VAL A 0 602 . -22.510 16.327 17.753 1.00 81.59 602 A 1 ATOM 4547 C CB . VAL A 0 602 . -20.221 17.222 18.402 1.00 81.59 602 A 1 ATOM 4548 O O . VAL A 0 602 . -23.371 16.152 18.616 1.00 81.59 602 A 1 ATOM 4549 C CG1 . VAL A 0 602 . -20.921 18.137 19.418 1.00 81.59 602 A 1 ATOM 4550 C CG2 . VAL A 0 602 . -18.871 16.828 19.014 1.00 81.59 602 A 1 ATOM 4551 N N . ARG A 0 603 . -22.832 16.778 16.529 1.00 80.88 603 A 1 ATOM 4552 C CA . ARG A 0 603 . -24.229 17.039 16.122 1.00 80.88 603 A 1 ATOM 4553 C C . ARG A 0 603 . -25.074 15.764 16.121 1.00 80.88 603 A 1 ATOM 4554 C CB . ARG A 0 603 . -24.290 17.691 14.735 1.00 80.88 603 A 1 ATOM 4555 O O . ARG A 0 603 . -26.216 15.809 16.565 1.00 80.88 603 A 1 ATOM 4556 C CG . ARG A 0 603 . -23.841 19.158 14.722 1.00 80.88 603 A 1 ATOM 4557 C CD . ARG A 0 603 . -23.853 19.664 13.273 1.00 80.88 603 A 1 ATOM 4558 N NE . ARG A 0 603 . -23.054 20.894 13.100 1.00 80.88 603 A 1 ATOM 4559 N NH1 . ARG A 0 603 . -21.464 20.067 11.644 1.00 80.88 603 A 1 ATOM 4560 N NH2 . ARG A 0 603 . -21.403 22.207 12.239 1.00 80.88 603 A 1 ATOM 4561 C CZ . ARG A 0 603 . -21.986 21.045 12.332 1.00 80.88 603 A 1 ATOM 4562 N N . GLN A 0 604 . -24.524 14.643 15.653 1.00 81.59 604 A 1 ATOM 4563 C CA . GLN A 0 604 . -25.194 13.339 15.689 1.00 81.59 604 A 1 ATOM 4564 C C . GLN A 0 604 . -25.451 12.888 17.130 1.00 81.59 604 A 1 ATOM 4565 C CB . GLN A 0 604 . -24.357 12.299 14.931 1.00 81.59 604 A 1 ATOM 4566 O O . GLN A 0 604 . -26.572 12.493 17.442 1.00 81.59 604 A 1 ATOM 4567 C CG . GLN A 0 604 . -24.450 12.476 13.407 1.00 81.59 604 A 1 ATOM 4568 C CD . GLN A 0 604 . -23.486 11.571 12.645 1.00 81.59 604 A 1 ATOM 4569 N NE2 . GLN A 0 604 . -23.694 11.367 11.363 1.00 81.59 604 A 1 ATOM 4570 O OE1 . GLN A 0 604 . -22.525 11.035 13.166 1.00 81.59 604 A 1 ATOM 4571 N N . ALA A 0 605 . -24.468 13.026 18.025 1.00 74.36 605 A 1 ATOM 4572 C CA . ALA A 0 605 . -24.643 12.725 19.441 1.00 74.36 605 A 1 ATOM 4573 C C . ALA A 0 605 . -25.754 13.587 20.067 1.00 74.36 605 A 1 ATOM 4574 C CB . ALA A 0 605 . -23.295 12.883 20.158 1.00 74.36 605 A 1 ATOM 4575 O O . ALA A 0 605 . -26.701 13.046 20.635 1.00 74.36 605 A 1 ATOM 4576 N N . ALA A 0 606 . -25.711 14.911 19.880 1.00 77.22 606 A 1 ATOM 4577 C CA . ALA A 0 606 . -26.737 15.828 20.382 1.00 77.22 606 A 1 ATOM 4578 C C . ALA A 0 606 . -28.144 15.528 19.825 1.00 77.22 606 A 1 ATOM 4579 C CB . ALA A 0 606 . -26.299 17.259 20.048 1.00 77.22 606 A 1 ATOM 4580 O O . ALA A 0 606 . -29.130 15.615 20.557 1.00 77.22 606 A 1 ATOM 4581 N N . ALA A 0 607 . -28.247 15.127 18.553 1.00 76.97 607 A 1 ATOM 4582 C CA . ALA A 0 607 . -29.514 14.745 17.931 1.00 76.97 607 A 1 ATOM 4583 C C . ALA A 0 607 . -30.098 13.435 18.496 1.00 76.97 607 A 1 ATOM 4584 C CB . ALA A 0 607 . -29.298 14.661 16.414 1.00 76.97 607 A 1 ATOM 4585 O O . ALA A 0 607 . -31.317 13.266 18.472 1.00 76.97 607 A 1 ATOM 4586 N N . VAL A 0 608 . -29.258 12.527 19.010 1.00 75.19 608 A 1 ATOM 4587 C CA . VAL A 0 608 . -29.687 11.275 19.665 1.00 75.19 608 A 1 ATOM 4588 C C . VAL A 0 608 . -30.045 11.483 21.142 1.00 75.19 608 A 1 ATOM 4589 C CB . VAL A 0 608 . -28.629 10.165 19.480 1.00 75.19 608 A 1 ATOM 4590 O O . VAL A 0 608 . -30.947 10.802 21.621 1.00 75.19 608 A 1 ATOM 4591 C CG1 . VAL A 0 608 . -28.961 8.870 20.237 1.00 75.19 608 A 1 ATOM 4592 C CG2 . VAL A 0 608 . -28.512 9.771 18.000 1.00 75.19 608 A 1 ATOM 4593 N N . VAL A 0 609 . -29.423 12.439 21.854 1.00 65.80 609 A 1 ATOM 4594 C CA . VAL A 0 609 . -29.808 12.777 23.248 1.00 65.80 609 A 1 ATOM 4595 C C . VAL A 0 609 . -31.282 13.188 23.349 1.00 65.80 609 A 1 ATOM 4596 C CB . VAL A 0 609 . -28.909 13.878 23.862 1.00 65.80 609 A 1 ATOM 4597 O O . VAL A 0 609 . -31.914 12.902 24.358 1.00 65.80 609 A 1 ATOM 4598 C CG1 . VAL A 0 609 . -29.345 14.311 25.271 1.00 65.80 609 A 1 ATOM 4599 C CG2 . VAL A 0 609 . -27.459 13.408 24.012 1.00 65.80 609 A 1 ATOM 4600 N N . GLY A 0 610 . -31.839 13.800 22.298 1.00 47.98 610 A 1 ATOM 4601 C CA . GLY A 0 610 . -33.278 14.017 22.163 1.00 47.98 610 A 1 ATOM 4602 C C . GLY A 0 610 . -33.839 15.086 23.105 1.00 47.98 610 A 1 ATOM 4603 O O . GLY A 0 610 . -34.238 14.796 24.224 1.00 47.98 610 A 1 ATOM 4604 N N . SER A 0 611 . -33.988 16.307 22.579 1.00 45.33 611 A 1 ATOM 4605 C CA . SER A 0 611 . -34.690 17.440 23.206 1.00 45.33 611 A 1 ATOM 4606 C C . SER A 0 611 . -34.011 18.084 24.430 1.00 45.33 611 A 1 ATOM 4607 C CB . SER A 0 611 . -36.140 17.048 23.537 1.00 45.33 611 A 1 ATOM 4608 O O . SER A 0 611 . -34.191 17.620 25.555 1.00 45.33 611 A 1 ATOM 4609 O OG . SER A 0 611 . -36.874 18.181 23.945 1.00 45.33 611 A 1 ATOM 4610 N N . PRO A 0 612 . -33.396 19.277 24.288 1.00 41.74 612 A 1 ATOM 4611 C CA . PRO A 0 612 . -33.527 20.259 25.357 1.00 41.74 612 A 1 ATOM 4612 C C . PRO A 0 612 . -35.016 20.611 25.481 1.00 41.74 612 A 1 ATOM 4613 C CB . PRO A 0 612 . -32.679 21.458 24.918 1.00 41.74 612 A 1 ATOM 4614 O O . PRO A 0 612 . -35.589 21.185 24.553 1.00 41.74 612 A 1 ATOM 4615 C CG . PRO A 0 612 . -32.737 21.405 23.389 1.00 41.74 612 A 1 ATOM 4616 C CD . PRO A 0 612 . -32.877 19.910 23.078 1.00 41.74 612 A 1 ATOM 4617 N N . THR A 0 613 . -35.659 20.306 26.613 1.00 39.09 613 A 1 ATOM 4618 C CA . THR A 0 613 . -36.907 21.002 26.946 1.00 39.09 613 A 1 ATOM 4619 C C . THR A 0 613 . -36.567 22.483 27.066 1.00 39.09 613 A 1 ATOM 4620 C CB . THR A 0 613 . -37.603 20.483 28.222 1.00 39.09 613 A 1 ATOM 4621 O O . THR A 0 613 . -35.868 22.920 27.983 1.00 39.09 613 A 1 ATOM 4622 C CG2 . THR A 0 613 . -38.271 19.133 27.962 1.00 39.09 613 A 1 ATOM 4623 O OG1 . THR A 0 613 . -36.704 20.318 29.292 1.00 39.09 613 A 1 ATOM 4624 N N . THR A 0 614 . -37.019 23.275 26.093 1.00 39.25 614 A 1 ATOM 4625 C CA . THR A 0 614 . -36.860 24.733 26.065 1.00 39.25 614 A 1 ATOM 4626 C C . THR A 0 614 . -37.793 25.363 27.102 1.00 39.25 614 A 1 ATOM 4627 C CB . THR A 0 614 . -37.090 25.288 24.649 1.00 39.25 614 A 1 ATOM 4628 O O . THR A 0 614 . -38.790 25.993 26.761 1.00 39.25 614 A 1 ATOM 4629 C CG2 . THR A 0 614 . -35.984 24.864 23.680 1.00 39.25 614 A 1 ATOM 4630 O OG1 . THR A 0 614 . -38.313 24.816 24.136 1.00 39.25 614 A 1 ATOM 4631 N N . SER A 0 615 . -37.484 25.101 28.374 1.00 43.41 615 A 1 ATOM 4632 C CA . SER A 0 615 . -38.201 25.519 29.581 1.00 43.41 615 A 1 ATOM 4633 C C . SER A 0 615 . -37.283 25.455 30.815 1.00 43.41 615 A 1 ATOM 4634 C CB . SER A 0 615 . -39.418 24.605 29.789 1.00 43.41 615 A 1 ATOM 4635 O O . SER A 0 615 . -37.247 26.399 31.600 1.00 43.41 615 A 1 ATOM 4636 O OG . SER A 0 615 . -40.159 24.992 30.927 1.00 43.41 615 A 1 ATOM 4637 N N . ASP A 0 616 . -36.473 24.396 30.965 1.00 44.54 616 A 1 ATOM 4638 C CA . ASP A 0 616 . -35.892 24.044 32.279 1.00 44.54 616 A 1 ATOM 4639 C C . ASP A 0 616 . -34.423 24.459 32.501 1.00 44.54 616 A 1 ATOM 4640 C CB . ASP A 0 616 . -36.114 22.548 32.541 1.00 44.54 616 A 1 ATOM 4641 O O . ASP A 0 616 . -33.893 24.297 33.599 1.00 44.54 616 A 1 ATOM 4642 C CG . ASP A 0 616 . -37.599 22.195 32.439 1.00 44.54 616 A 1 ATOM 4643 O OD1 . ASP A 0 616 . -38.402 22.862 33.131 1.00 44.54 616 A 1 ATOM 4644 O OD2 . ASP A 0 616 . -37.921 21.342 31.579 1.00 44.54 616 A 1 ATOM 4645 N N . LEU A 0 617 . -33.759 25.038 31.493 1.00 42.63 617 A 1 ATOM 4646 C CA . LEU A 0 617 . -32.366 25.522 31.581 1.00 42.63 617 A 1 ATOM 4647 C C . LEU A 0 617 . -32.226 27.056 31.576 1.00 42.63 617 A 1 ATOM 4648 C CB . LEU A 0 617 . -31.487 24.801 30.537 1.00 42.63 617 A 1 ATOM 4649 O O . LEU A 0 617 . -31.135 27.584 31.372 1.00 42.63 617 A 1 ATOM 4650 C CG . LEU A 0 617 . -31.121 23.357 30.935 1.00 42.63 617 A 1 ATOM 4651 C CD1 . LEU A 0 617 . -30.417 22.672 29.763 1.00 42.63 617 A 1 ATOM 4652 C CD2 . LEU A 0 617 . -30.171 23.300 32.139 1.00 42.63 617 A 1 ATOM 4653 N N . LEU A 0 618 . -33.314 27.782 31.851 1.00 37.40 618 A 1 ATOM 4654 C CA . LEU A 0 618 . -33.325 29.249 31.996 1.00 37.40 618 A 1 ATOM 4655 C C . LEU A 0 618 . -33.438 29.719 33.464 1.00 37.40 618 A 1 ATOM 4656 C CB . LEU A 0 618 . -34.386 29.835 31.033 1.00 37.40 618 A 1 ATOM 4657 O O . LEU A 0 618 . -33.572 30.909 33.730 1.00 37.40 618 A 1 ATOM 4658 C CG . LEU A 0 618 . -33.778 30.804 29.994 1.00 37.40 618 A 1 ATOM 4659 C CD1 . LEU A 0 618 . -34.500 30.690 28.651 1.00 37.40 618 A 1 ATOM 4660 C CD2 . LEU A 0 618 . -33.866 32.256 30.462 1.00 37.40 618 A 1 ATOM 4661 N N . SER A 0 619 . -33.345 28.788 34.421 1.00 40.53 619 A 1 ATOM 4662 C CA . SER A 0 619 . -33.535 29.006 35.865 1.00 40.53 619 A 1 ATOM 4663 C C . SER A 0 619 . -32.253 28.899 36.711 1.00 40.53 619 A 1 ATOM 4664 C CB . SER A 0 619 . -34.597 28.019 36.363 1.00 40.53 619 A 1 ATOM 4665 O O . SER A 0 619 . -32.312 29.060 37.927 1.00 40.53 619 A 1 ATOM 4666 O OG . SER A 0 619 . -34.191 26.704 36.029 1.00 40.53 619 A 1 ATOM 4667 N N . GLN A 0 620 . -31.086 28.658 36.095 1.00 39.50 620 A 1 ATOM 4668 C CA . GLN A 0 620 . -29.787 28.552 36.793 1.00 39.50 620 A 1 ATOM 4669 C C . GLN A 0 620 . -28.911 29.818 36.687 1.00 39.50 620 A 1 ATOM 4670 C CB . GLN A 0 620 . -29.052 27.260 36.387 1.00 39.50 620 A 1 ATOM 4671 O O . GLN A 0 620 . -27.733 29.799 37.039 1.00 39.50 620 A 1 ATOM 4672 C CG . GLN A 0 620 . -29.855 26.008 36.787 1.00 39.50 620 A 1 ATOM 4673 C CD . GLN A 0 620 . -29.083 24.702 36.624 1.00 39.50 620 A 1 ATOM 4674 N NE2 . GLN A 0 620 . -29.759 23.575 36.667 1.00 39.50 620 A 1 ATOM 4675 O OE1 . GLN A 0 620 . -27.875 24.648 36.472 1.00 39.50 620 A 1 ATOM 4676 N N . LEU A 0 621 . -29.487 30.940 36.243 1.00 37.44 621 A 1 ATOM 4677 C CA . LEU A 0 621 . -28.880 32.269 36.352 1.00 37.44 621 A 1 ATOM 4678 C C . LEU A 0 621 . -29.351 32.951 37.652 1.00 37.44 621 A 1 ATOM 4679 C CB . LEU A 0 621 . -29.234 33.104 35.106 1.00 37.44 621 A 1 ATOM 4680 O O . LEU A 0 621 . -30.557 33.139 37.829 1.00 37.44 621 A 1 ATOM 4681 C CG . LEU A 0 621 . -28.256 32.871 33.940 1.00 37.44 621 A 1 ATOM 4682 C CD1 . LEU A 0 621 . -28.884 33.317 32.621 1.00 37.44 621 A 1 ATOM 4683 C CD2 . LEU A 0 621 . -26.959 33.664 34.138 1.00 37.44 621 A 1 ATOM 4684 N N . PRO A 0 622 . -28.447 33.347 38.567 1.00 34.54 622 A 1 ATOM 4685 C CA . PRO A 0 622 . -28.838 34.007 39.808 1.00 34.54 622 A 1 ATOM 4686 C C . PRO A 0 622 . -29.228 35.471 39.544 1.00 34.54 622 A 1 ATOM 4687 C CB . PRO A 0 622 . -27.610 33.872 40.720 1.00 34.54 622 A 1 ATOM 4688 O O . PRO A 0 622 . -28.354 36.288 39.260 1.00 34.54 622 A 1 ATOM 4689 C CG . PRO A 0 622 . -26.428 33.842 39.748 1.00 34.54 622 A 1 ATOM 4690 C CD . PRO A 0 622 . -27.004 33.142 38.518 1.00 34.54 622 A 1 ATOM 4691 N N . GLY A 0 623 . -30.516 35.833 39.666 1.00 38.96 623 A 1 ATOM 4692 C CA . GLY A 0 623 . -30.894 37.258 39.622 1.00 38.96 623 A 1 ATOM 4693 C C . GLY A 0 623 . -32.334 37.693 39.310 1.00 38.96 623 A 1 ATOM 4694 O O . GLY A 0 623 . -32.499 38.865 38.983 1.00 38.96 623 A 1 ATOM 4695 N N . ALA A 0 624 . -33.372 36.847 39.389 1.00 40.15 624 A 1 ATOM 4696 C CA . ALA A 0 624 . -34.760 37.276 39.124 1.00 40.15 624 A 1 ATOM 4697 C C . ALA A 0 624 . -35.756 36.858 40.228 1.00 40.15 624 A 1 ATOM 4698 C CB . ALA A 0 624 . -35.181 36.806 37.728 1.00 40.15 624 A 1 ATOM 4699 O O . ALA A 0 624 . -35.636 35.789 40.822 1.00 40.15 624 A 1 ATOM 4700 N N . LEU A 0 625 . -36.713 37.746 40.521 1.00 40.96 625 A 1 ATOM 4701 C CA . LEU A 0 625 . -37.583 37.732 41.709 1.00 40.96 625 A 1 ATOM 4702 C C . LEU A 0 625 . -38.843 36.846 41.542 1.00 40.96 625 A 1 ATOM 4703 C CB . LEU A 0 625 . -38.011 39.185 42.006 1.00 40.96 625 A 1 ATOM 4704 O O . LEU A 0 625 . -39.378 36.774 40.436 1.00 40.96 625 A 1 ATOM 4705 C CG . LEU A 0 625 . -36.866 40.154 42.360 1.00 40.96 625 A 1 ATOM 4706 C CD1 . LEU A 0 625 . -37.346 41.600 42.236 1.00 40.96 625 A 1 ATOM 4707 C CD2 . LEU A 0 625 . -36.365 39.935 43.788 1.00 40.96 625 A 1 ATOM 4708 N N . PRO A 0 626 . -39.379 36.236 42.621 1.00 35.01 626 A 1 ATOM 4709 C CA . PRO A 0 626 . -40.606 35.433 42.576 1.00 35.01 626 A 1 ATOM 4710 C C . PRO A 0 626 . -41.871 36.252 42.897 1.00 35.01 626 A 1 ATOM 4711 C CB . PRO A 0 626 . -40.372 34.349 43.631 1.00 35.01 626 A 1 ATOM 4712 O O . PRO A 0 626 . -41.844 37.109 43.782 1.00 35.01 626 A 1 ATOM 4713 C CG . PRO A 0 626 . -39.595 35.095 44.720 1.00 35.01 626 A 1 ATOM 4714 C CD . PRO A 0 626 . -38.763 36.117 43.939 1.00 35.01 626 A 1 ATOM 4715 N N . LEU A 0 627 . -43.011 35.936 42.264 1.00 40.90 627 A 1 ATOM 4716 C CA . LEU A 0 627 . -44.318 36.504 42.629 1.00 40.90 627 A 1 ATOM 4717 C C . LEU A 0 627 . -45.486 35.510 42.427 1.00 40.90 627 A 1 ATOM 4718 C CB . LEU A 0 627 . -44.558 37.812 41.834 1.00 40.90 627 A 1 ATOM 4719 O O . LEU A 0 627 . -45.630 34.953 41.347 1.00 40.90 627 A 1 ATOM 4720 C CG . LEU A 0 627 . -45.225 38.910 42.686 1.00 40.90 627 A 1 ATOM 4721 C CD1 . LEU A 0 627 . -44.196 39.645 43.550 1.00 40.90 627 A 1 ATOM 4722 C CD2 . LEU A 0 627 . -45.916 39.949 41.805 1.00 40.90 627 A 1 ATOM 4723 N N . GLY A 0 628 . -46.310 35.344 43.473 1.00 38.46 628 A 1 ATOM 4724 C CA . GLY A 0 628 . -47.708 34.850 43.508 1.00 38.46 628 A 1 ATOM 4725 C C . GLY A 0 628 . -48.097 33.573 42.726 1.00 38.46 628 A 1 ATOM 4726 O O . GLY A 0 628 . -48.244 33.609 41.515 1.00 38.46 628 A 1 ATOM 4727 N N . SER A 0 629 . -48.275 32.394 43.341 1.00 40.28 629 A 1 ATOM 4728 C CA . SER A 0 629 . -49.387 31.964 44.232 1.00 40.28 629 A 1 ATOM 4729 C C . SER A 0 629 . -50.701 31.543 43.530 1.00 40.28 629 A 1 ATOM 4730 C CB . SER A 0 629 . -49.703 32.945 45.379 1.00 40.28 629 A 1 ATOM 4731 O O . SER A 0 629 . -51.511 32.405 43.197 1.00 40.28 629 A 1 ATOM 4732 O OG . SER A 0 629 . -50.323 34.127 44.903 1.00 40.28 629 A 1 ATOM 4733 N N . ASN A 0 630 . -50.984 30.229 43.436 1.00 41.58 630 A 1 ATOM 4734 C CA . ASN A 0 630 . -52.066 29.573 44.211 1.00 41.58 630 A 1 ATOM 4735 C C . ASN A 0 630 . -52.298 28.071 43.887 1.00 41.58 630 A 1 ATOM 4736 C CB . ASN A 0 630 . -53.412 30.329 44.113 1.00 41.58 630 A 1 ATOM 4737 O O . ASN A 0 630 . -52.517 27.686 42.749 1.00 41.58 630 A 1 ATOM 4738 C CG . ASN A 0 630 . -53.544 31.421 45.166 1.00 41.58 630 A 1 ATOM 4739 N ND2 . ASN A 0 630 . -54.336 32.435 44.918 1.00 41.58 630 A 1 ATOM 4740 O OD1 . ASN A 0 630 . -52.953 31.365 46.234 1.00 41.58 630 A 1 ATOM 4741 N N . GLN A 0 631 . -52.288 27.270 44.960 1.00 38.34 631 A 1 ATOM 4742 C CA . GLN A 0 631 . -53.029 26.025 45.268 1.00 38.34 631 A 1 ATOM 4743 C C . GLN A 0 631 . -53.662 25.156 44.151 1.00 38.34 631 A 1 ATOM 4744 C CB . GLN A 0 631 . -54.162 26.395 46.247 1.00 38.34 631 A 1 ATOM 4745 O O . GLN A 0 631 . -54.675 25.537 43.576 1.00 38.34 631 A 1 ATOM 4746 C CG . GLN A 0 631 . -53.695 27.081 47.543 1.00 38.34 631 A 1 ATOM 4747 C CD . GLN A 0 631 . -54.860 27.463 48.452 1.00 38.34 631 A 1 ATOM 4748 N NE2 . GLN A 0 631 . -54.691 28.446 49.308 1.00 38.34 631 A 1 ATOM 4749 O OE1 . GLN A 0 631 . -55.935 26.895 48.429 1.00 38.34 631 A 1 ATOM 4750 N N . ALA A 0 632 . -53.186 23.903 44.035 1.00 35.63 632 A 1 ATOM 4751 C CA . ALA A 0 632 . -53.954 22.636 44.155 1.00 35.63 632 A 1 ATOM 4752 C C . ALA A 0 632 . -53.035 21.454 43.756 1.00 35.63 632 A 1 ATOM 4753 C CB . ALA A 0 632 . -55.217 22.636 43.277 1.00 35.63 632 A 1 ATOM 4754 O O . ALA A 0 632 . -52.699 21.301 42.591 1.00 35.63 632 A 1 ATOM 4755 N N . ALA A 0 633 . -52.434 20.727 44.702 1.00 39.73 633 A 1 ATOM 4756 C CA . ALA A 0 633 . -52.947 19.493 45.332 1.00 39.73 633 A 1 ATOM 4757 C C . ALA A 0 633 . -52.185 18.246 44.794 1.00 39.73 633 A 1 ATOM 4758 C CB . ALA A 0 633 . -54.477 19.368 45.255 1.00 39.73 633 A 1 ATOM 4759 O O . ALA A 0 633 . -51.757 18.263 43.643 1.00 39.73 633 A 1 ATOM 4760 N N . PRO A 0 634 . -51.904 17.208 45.613 1.00 38.45 634 A 1 ATOM 4761 C CA . PRO A 0 634 . -50.773 16.310 45.353 1.00 38.45 634 A 1 ATOM 4762 C C . PRO A 0 634 . -51.161 14.969 44.711 1.00 38.45 634 A 1 ATOM 4763 C CB . PRO A 0 634 . -50.150 16.094 46.734 1.00 38.45 634 A 1 ATOM 4764 O O . PRO A 0 634 . -52.138 14.340 45.113 1.00 38.45 634 A 1 ATOM 4765 C CG . PRO A 0 634 . -51.375 16.053 47.651 1.00 38.45 634 A 1 ATOM 4766 C CD . PRO A 0 634 . -52.361 17.021 46.989 1.00 38.45 634 A 1 ATOM 4767 N N . GLY A 0 635 . -50.328 14.463 43.796 1.00 32.48 635 A 1 ATOM 4768 C CA . GLY A 0 635 . -50.459 13.098 43.284 1.00 32.48 635 A 1 ATOM 4769 C C . GLY A 0 635 . -49.379 12.695 42.278 1.00 32.48 635 A 1 ATOM 4770 O O . GLY A 0 635 . -49.049 13.464 41.384 1.00 32.48 635 A 1 ATOM 4771 N N . SER A 0 636 . -48.910 11.451 42.412 1.00 33.69 636 A 1 ATOM 4772 C CA . SER A 0 636 . -48.162 10.667 41.411 1.00 33.69 636 A 1 ATOM 4773 C C . SER A 0 636 . -46.711 11.070 41.102 1.00 33.69 636 A 1 ATOM 4774 C CB . SER A 0 636 . -48.989 10.522 40.131 1.00 33.69 636 A 1 ATOM 4775 O O . SER A 0 636 . -46.423 12.012 40.370 1.00 33.69 636 A 1 ATOM 4776 O OG . SER A 0 636 . -50.262 9.990 40.462 1.00 33.69 636 A 1 ATOM 4777 N N . LEU A 0 637 . -45.783 10.240 41.593 1.00 32.36 637 A 1 ATOM 4778 C CA . LEU A 0 637 . -44.379 10.217 41.179 1.00 32.36 637 A 1 ATOM 4779 C C . LEU A 0 637 . -44.221 9.768 39.713 1.00 32.36 637 A 1 ATOM 4780 C CB . LEU A 0 637 . -43.603 9.195 42.040 1.00 32.36 637 A 1 ATOM 4781 O O . LEU A 0 637 . -44.812 8.762 39.321 1.00 32.36 637 A 1 ATOM 4782 C CG . LEU A 0 637 . -43.546 9.477 43.554 1.00 32.36 637 A 1 ATOM 4783 C CD1 . LEU A 0 637 . -44.261 8.381 44.351 1.00 32.36 637 A 1 ATOM 4784 C CD2 . LEU A 0 637 . -42.095 9.527 44.035 1.00 32.36 637 A 1 ATOM 4785 N N . PRO A 0 638 . -43.273 10.368 38.982 1.00 38.73 638 A 1 ATOM 4786 C CA . PRO A 0 638 . -42.343 9.647 38.122 1.00 38.73 638 A 1 ATOM 4787 C C . PRO A 0 638 . -40.958 9.673 38.801 1.00 38.73 638 A 1 ATOM 4788 C CB . PRO A 0 638 . -42.404 10.398 36.793 1.00 38.73 638 A 1 ATOM 4789 O O . PRO A 0 638 . -40.458 10.720 39.194 1.00 38.73 638 A 1 ATOM 4790 C CG . PRO A 0 638 . -42.675 11.850 37.208 1.00 38.73 638 A 1 ATOM 4791 C CD . PRO A 0 638 . -43.335 11.767 38.592 1.00 38.73 638 A 1 ATOM 4792 N N . GLY A 0 639 . -40.288 8.552 39.049 1.00 33.65 639 A 1 ATOM 4793 C CA . GLY A 0 639 . -40.143 7.432 38.122 1.00 33.65 639 A 1 ATOM 4794 C C . GLY A 0 639 . -38.742 7.513 37.517 1.00 33.65 639 A 1 ATOM 4795 O O . GLY A 0 639 . -38.578 7.917 36.373 1.00 33.65 639 A 1 ATOM 4796 N N . THR A 0 640 . -37.728 7.223 38.337 1.00 28.46 640 A 1 ATOM 4797 C CA . THR A 0 640 . -36.301 7.430 38.052 1.00 28.46 640 A 1 ATOM 4798 C C . THR A 0 640 . -35.831 6.711 36.781 1.00 28.46 640 A 1 ATOM 4799 C CB . THR A 0 640 . -35.483 6.938 39.262 1.00 28.46 640 A 1 ATOM 4800 O O . THR A 0 640 . -35.508 5.526 36.813 1.00 28.46 640 A 1 ATOM 4801 C CG2 . THR A 0 640 . -33.982 7.209 39.162 1.00 28.46 640 A 1 ATOM 4802 O OG1 . THR A 0 640 . -35.938 7.589 40.428 1.00 28.46 640 A 1 ATOM 4803 N N . LEU A 0 641 . -35.700 7.450 35.678 1.00 33.18 641 A 1 ATOM 4804 C CA . LEU A 0 641 . -35.005 7.009 34.465 1.00 33.18 641 A 1 ATOM 4805 C C . LEU A 0 641 . -33.559 7.515 34.479 1.00 33.18 641 A 1 ATOM 4806 C CB . LEU A 0 641 . -35.822 7.412 33.223 1.00 33.18 641 A 1 ATOM 4807 O O . LEU A 0 641 . -33.214 8.549 33.914 1.00 33.18 641 A 1 ATOM 4808 C CG . LEU A 0 641 . -36.770 6.270 32.797 1.00 33.18 641 A 1 ATOM 4809 C CD1 . LEU A 0 641 . -38.086 6.814 32.254 1.00 33.18 641 A 1 ATOM 4810 C CD2 . LEU A 0 641 . -36.116 5.401 31.718 1.00 33.18 641 A 1 ATOM 4811 N N . GLY A 0 642 . -32.697 6.755 35.154 1.00 29.39 642 A 1 ATOM 4812 C CA . GLY A 0 642 . -31.249 6.949 35.125 1.00 29.39 642 A 1 ATOM 4813 C C . GLY A 0 642 . -30.624 6.424 33.831 1.00 29.39 642 A 1 ATOM 4814 O O . GLY A 0 642 . -29.891 5.438 33.862 1.00 29.39 642 A 1 ATOM 4815 N N . THR A 0 643 . -30.884 7.064 32.690 1.00 32.29 643 A 1 ATOM 4816 C CA . THR A 0 643 . -30.227 6.728 31.413 1.00 32.29 643 A 1 ATOM 4817 C C . THR A 0 643 . -28.881 7.438 31.286 1.00 32.29 643 A 1 ATOM 4818 C CB . THR A 0 643 . -31.136 6.983 30.201 1.00 32.29 643 A 1 ATOM 4819 O O . THR A 0 643 . -28.712 8.362 30.495 1.00 32.29 643 A 1 ATOM 4820 C CG2 . THR A 0 643 . -32.259 5.950 30.133 1.00 32.29 643 A 1 ATOM 4821 O OG1 . THR A 0 643 . -31.726 8.255 30.284 1.00 32.29 643 A 1 ATOM 4822 N N . GLY A 0 644 . -27.891 6.969 32.053 1.00 32.75 644 A 1 ATOM 4823 C CA . GLY A 0 644 . -26.481 7.378 31.953 1.00 32.75 644 A 1 ATOM 4824 C C . GLY A 0 644 . -25.774 6.858 30.693 1.00 32.75 644 A 1 ATOM 4825 O O . GLY A 0 644 . -24.634 6.401 30.769 1.00 32.75 644 A 1 ATOM 4826 N N . ALA A 0 645 . -26.453 6.875 29.544 1.00 38.85 645 A 1 ATOM 4827 C CA . ALA A 0 645 . -25.902 6.454 28.265 1.00 38.85 645 A 1 ATOM 4828 C C . ALA A 0 645 . -24.927 7.526 27.758 1.00 38.85 645 A 1 ATOM 4829 C CB . ALA A 0 645 . -27.054 6.168 27.293 1.00 38.85 645 A 1 ATOM 4830 O O . ALA A 0 645 . -25.315 8.474 27.078 1.00 38.85 645 A 1 ATOM 4831 N N . SER A 0 646 . -23.649 7.380 28.115 1.00 41.17 646 A 1 ATOM 4832 C CA . SER A 0 646 . -22.570 8.171 27.526 1.00 41.17 646 A 1 ATOM 4833 C C . SER A 0 646 . -22.561 7.933 26.015 1.00 41.17 646 A 1 ATOM 4834 C CB . SER A 0 646 . -21.224 7.782 28.148 1.00 41.17 646 A 1 ATOM 4835 O O . SER A 0 646 . -22.138 6.872 25.551 1.00 41.17 646 A 1 ATOM 4836 O OG . SER A 0 646 . -20.185 8.595 27.640 1.00 41.17 646 A 1 ATOM 4837 N N . ILE A 0 647 . -23.057 8.907 25.246 1.00 45.56 647 A 1 ATOM 4838 C CA . ILE A 0 647 . -22.978 8.873 23.786 1.00 45.56 647 A 1 ATOM 4839 C C . ILE A 0 647 . -21.537 9.191 23.406 1.00 45.56 647 A 1 ATOM 4840 C CB . ILE A 0 647 . -24.014 9.782 23.087 1.00 45.56 647 A 1 ATOM 4841 O O . ILE A 0 647 . -21.180 10.328 23.097 1.00 45.56 647 A 1 ATOM 4842 C CG1 . ILE A 0 647 . -25.435 9.497 23.627 1.00 45.56 647 A 1 ATOM 4843 C CG2 . ILE A 0 647 . -23.927 9.529 21.567 1.00 45.56 647 A 1 ATOM 4844 C CD1 . ILE A 0 647 . -26.556 10.171 22.832 1.00 45.56 647 A 1 ATOM 4845 N N . MET A 0 648 . -20.691 8.166 23.472 1.00 46.64 648 A 1 ATOM 4846 C CA . MET A 0 648 . -19.338 8.245 22.953 1.00 46.64 648 A 1 ATOM 4847 C C . MET A 0 648 . -19.428 8.447 21.443 1.00 46.64 648 A 1 ATOM 4848 C CB . MET A 0 648 . -18.525 6.993 23.318 1.00 46.64 648 A 1 ATOM 4849 O O . MET A 0 648 . -19.728 7.510 20.701 1.00 46.64 648 A 1 ATOM 4850 C CG . MET A 0 648 . -18.277 6.903 24.829 1.00 46.64 648 A 1 ATOM 4851 S SD . MET A 0 648 . -16.882 5.843 25.309 1.00 46.64 648 A 1 ATOM 4852 C CE . MET A 0 648 . -17.537 4.204 24.907 1.00 46.64 648 A 1 ATOM 4853 N N . ALA A 0 649 . -19.142 9.671 20.993 1.00 50.90 649 A 1 ATOM 4854 C CA . ALA A 0 649 . -18.766 9.920 19.611 1.00 50.90 649 A 1 ATOM 4855 C C . ALA A 0 649 . -17.651 8.924 19.266 1.00 50.90 649 A 1 ATOM 4856 C CB . ALA A 0 649 . -18.318 11.380 19.470 1.00 50.90 649 A 1 ATOM 4857 O O . ALA A 0 649 . -16.592 8.924 19.900 1.00 50.90 649 A 1 ATOM 4858 N N . THR A 0 650 . -17.931 8.000 18.345 1.00 52.04 650 A 1 ATOM 4859 C CA . THR A 0 650 . -17.038 6.876 18.060 1.00 52.04 650 A 1 ATOM 4860 C C . THR A 0 650 . -15.700 7.416 17.573 1.00 52.04 650 A 1 ATOM 4861 C CB . THR A 0 650 . -17.648 5.927 17.016 1.00 52.04 650 A 1 ATOM 4862 O O . THR A 0 650 . -15.668 8.133 16.577 1.00 52.04 650 A 1 ATOM 4863 C CG2 . THR A 0 650 . -18.791 5.100 17.599 1.00 52.04 650 A 1 ATOM 4864 O OG1 . THR A 0 650 . -18.185 6.649 15.936 1.00 52.04 650 A 1 ATOM 4865 N N . ALA A 0 651 . -14.604 7.067 18.250 1.00 54.15 651 A 1 ATOM 4866 C CA . ALA A 0 651 . -13.285 7.700 18.106 1.00 54.15 651 A 1 ATOM 4867 C C . ALA A 0 651 . -12.568 7.480 16.747 1.00 54.15 651 A 1 ATOM 4868 C CB . ALA A 0 651 . -12.430 7.260 19.305 1.00 54.15 651 A 1 ATOM 4869 O O . ALA A 0 651 . -11.353 7.615 16.659 1.00 54.15 651 A 1 ATOM 4870 N N . GLY A 0 652 . -13.307 7.121 15.692 1.00 59.94 652 A 1 ATOM 4871 C CA . GLY A 0 652 . -12.813 6.886 14.337 1.00 59.94 652 A 1 ATOM 4872 C C . GLY A 0 652 . -13.703 7.430 13.210 1.00 59.94 652 A 1 ATOM 4873 O O . GLY A 0 652 . -13.478 7.061 12.059 1.00 59.94 652 A 1 ATOM 4874 N N . VAL A 0 653 . -14.712 8.276 13.484 1.00 65.69 653 A 1 ATOM 4875 C CA . VAL A 0 653 . -15.535 8.876 12.405 1.00 65.69 653 A 1 ATOM 4876 C C . VAL A 0 653 . -14.645 9.704 11.470 1.00 65.69 653 A 1 ATOM 4877 C CB . VAL A 0 653 . -16.699 9.755 12.922 1.00 65.69 653 A 1 ATOM 4878 O O . VAL A 0 653 . -14.040 10.682 11.900 1.00 65.69 653 A 1 ATOM 4879 C CG1 . VAL A 0 653 . -17.564 10.283 11.768 1.00 65.69 653 A 1 ATOM 4880 C CG2 . VAL A 0 653 . -17.643 8.980 13.843 1.00 65.69 653 A 1 ATOM 4881 N N . GLY A 0 654 . -14.584 9.317 10.193 1.00 78.49 654 A 1 ATOM 4882 C CA . GLY A 0 654 . -13.832 10.021 9.145 1.00 78.49 654 A 1 ATOM 4883 C C . GLY A 0 654 . -12.347 9.649 9.020 1.00 78.49 654 A 1 ATOM 4884 O O . GLY A 0 654 . -11.677 10.170 8.131 1.00 78.49 654 A 1 ATOM 4885 N N . VAL A 0 655 . -11.811 8.737 9.846 1.00 86.44 655 A 1 ATOM 4886 C CA . VAL A 0 655 . -10.374 8.376 9.809 1.00 86.44 655 A 1 ATOM 4887 C C . VAL A 0 655 . -9.966 7.730 8.480 1.00 86.44 655 A 1 ATOM 4888 C CB . VAL A 0 655 . -9.985 7.487 11.008 1.00 86.44 655 A 1 ATOM 4889 O O . VAL A 0 655 . -8.890 8.031 7.966 1.00 86.44 655 A 1 ATOM 4890 C CG1 . VAL A 0 655 . -8.532 6.991 10.942 1.00 86.44 655 A 1 ATOM 4891 C CG2 . VAL A 0 655 . -10.121 8.284 12.311 1.00 86.44 655 A 1 ATOM 4892 N N . ASP A 0 656 . -10.825 6.901 7.882 1.00 86.98 656 A 1 ATOM 4893 C CA . ASP A 0 656 . -10.563 6.314 6.562 1.00 86.98 656 A 1 ATOM 4894 C C . ASP A 0 656 . -10.451 7.379 5.464 1.00 86.98 656 A 1 ATOM 4895 C CB . ASP A 0 656 . -11.674 5.320 6.197 1.00 86.98 656 A 1 ATOM 4896 O O . ASP A 0 656 . -9.566 7.299 4.615 1.00 86.98 656 A 1 ATOM 4897 C CG . ASP A 0 656 . -11.556 4.018 6.984 1.00 86.98 656 A 1 ATOM 4898 O OD1 . ASP A 0 656 . -10.487 3.378 6.862 1.00 86.98 656 A 1 ATOM 4899 O OD2 . ASP A 0 656 . -12.547 3.660 7.655 1.00 86.98 656 A 1 ATOM 4900 N N . ASP A 0 657 . -11.311 8.398 5.489 1.00 86.58 657 A 1 ATOM 4901 C CA . ASP A 0 657 . -11.321 9.458 4.478 1.00 86.58 657 A 1 ATOM 4902 C C . ASP A 0 657 . -10.139 10.416 4.654 1.00 86.58 657 A 1 ATOM 4903 C CB . ASP A 0 657 . -12.677 10.175 4.497 1.00 86.58 657 A 1 ATOM 4904 O O . ASP A 0 657 . -9.504 10.801 3.673 1.00 86.58 657 A 1 ATOM 4905 C CG . ASP A 0 657 . -13.820 9.197 4.198 1.00 86.58 657 A 1 ATOM 4906 O OD1 . ASP A 0 657 . -13.641 8.338 3.291 1.00 86.58 657 A 1 ATOM 4907 O OD2 . ASP A 0 657 . -14.843 9.282 4.912 1.00 86.58 657 A 1 ATOM 4908 N N . LEU A 0 658 . -9.752 10.696 5.901 1.00 90.14 658 A 1 ATOM 4909 C CA . LEU A 0 658 . -8.503 11.388 6.217 1.00 90.14 658 A 1 ATOM 4910 C C . LEU A 0 658 . -7.275 10.600 5.732 1.00 90.14 658 A 1 ATOM 4911 C CB . LEU A 0 658 . -8.432 11.613 7.734 1.00 90.14 658 A 1 ATOM 4912 O O . LEU A 0 658 . -6.377 11.178 5.120 1.00 90.14 658 A 1 ATOM 4913 C CG . LEU A 0 658 . -9.413 12.660 8.285 1.00 90.14 658 A 1 ATOM 4914 C CD1 . LEU A 0 658 . -9.518 12.546 9.806 1.00 90.14 658 A 1 ATOM 4915 C CD2 . LEU A 0 658 . -8.930 14.074 7.973 1.00 90.14 658 A 1 ATOM 4916 N N . ARG A 0 659 . -7.241 9.275 5.937 1.00 92.36 659 A 1 ATOM 4917 C CA . ARG A 0 659 . -6.143 8.413 5.463 1.00 92.36 659 A 1 ATOM 4918 C C . ARG A 0 659 . -6.026 8.416 3.937 1.00 92.36 659 A 1 ATOM 4919 C CB . ARG A 0 659 . -6.311 6.992 6.032 1.00 92.36 659 A 1 ATOM 4920 O O . ARG A 0 659 . -4.906 8.374 3.428 1.00 92.36 659 A 1 ATOM 4921 C CG . ARG A 0 659 . -5.152 6.077 5.607 1.00 92.36 659 A 1 ATOM 4922 C CD . ARG A 0 659 . -5.251 4.671 6.202 1.00 92.36 659 A 1 ATOM 4923 N NE . ARG A 0 659 . -4.157 3.819 5.680 1.00 92.36 659 A 1 ATOM 4924 N NH1 . ARG A 0 659 . -3.585 2.739 7.625 1.00 92.36 659 A 1 ATOM 4925 N NH2 . ARG A 0 659 . -2.411 2.349 5.774 1.00 92.36 659 A 1 ATOM 4926 C CZ . ARG A 0 659 . -3.396 2.976 6.357 1.00 92.36 659 A 1 ATOM 4927 N N . ARG A 0 660 . -7.145 8.500 3.204 1.00 92.54 660 A 1 ATOM 4928 C CA . ARG A 0 660 . -7.146 8.589 1.729 1.00 92.54 660 A 1 ATOM 4929 C C . ARG A 0 660 . -6.412 9.827 1.209 1.00 92.54 660 A 1 ATOM 4930 C CB . ARG A 0 660 . -8.579 8.596 1.179 1.00 92.54 660 A 1 ATOM 4931 O O . ARG A 0 660 . -5.800 9.727 0.151 1.00 92.54 660 A 1 ATOM 4932 C CG . ARG A 0 660 . -9.310 7.259 1.301 1.00 92.54 660 A 1 ATOM 4933 C CD . ARG A 0 660 . -10.793 7.454 0.940 1.00 92.54 660 A 1 ATOM 4934 N NE . ARG A 0 660 . -11.662 6.421 1.530 1.00 92.54 660 A 1 ATOM 4935 N NH1 . ARG A 0 660 . -10.875 4.609 0.366 1.00 92.54 660 A 1 ATOM 4936 N NH2 . ARG A 0 660 . -12.365 4.319 2.008 1.00 92.54 660 A 1 ATOM 4937 C CZ . ARG A 0 660 . -11.636 5.126 1.296 1.00 92.54 660 A 1 ATOM 4938 N N . LEU A 0 661 . -6.418 10.948 1.938 1.00 92.29 661 A 1 ATOM 4939 C CA . LEU A 0 661 . -5.659 12.149 1.554 1.00 92.29 661 A 1 ATOM 4940 C C . LEU A 0 661 . -4.146 11.872 1.493 1.00 92.29 661 A 1 ATOM 4941 C CB . LEU A 0 661 . -5.951 13.307 2.529 1.00 92.29 661 A 1 ATOM 4942 O O . LEU A 0 661 . -3.461 12.389 0.617 1.00 92.29 661 A 1 ATOM 4943 C CG . LEU A 0 661 . -7.425 13.743 2.637 1.00 92.29 661 A 1 ATOM 4944 C CD1 . LEU A 0 661 . -7.555 14.839 3.698 1.00 92.29 661 A 1 ATOM 4945 C CD2 . LEU A 0 661 . -7.965 14.285 1.311 1.00 92.29 661 A 1 ATOM 4946 N N . CYS A 0 662 . -3.636 10.996 2.364 1.00 94.75 662 A 1 ATOM 4947 C CA . CYS A 0 662 . -2.224 10.601 2.442 1.00 94.75 662 A 1 ATOM 4948 C C . CYS A 0 662 . -1.822 9.500 1.437 1.00 94.75 662 A 1 ATOM 4949 C CB . CYS A 0 662 . -1.912 10.167 3.882 1.00 94.75 662 A 1 ATOM 4950 O O . CYS A 0 662 . -0.760 8.881 1.579 1.00 94.75 662 A 1 ATOM 4951 S SG . CYS A 0 662 . -2.363 11.480 5.050 1.00 94.75 662 A 1 ATOM 4952 N N . MET A 0 663 . -2.677 9.206 0.453 1.00 95.07 663 A 1 ATOM 4953 C CA . MET A 0 663 . -2.508 8.108 -0.495 1.00 95.07 663 A 1 ATOM 4954 C C . MET A 0 663 . -2.612 8.595 -1.941 1.00 95.07 663 A 1 ATOM 4955 C CB . MET A 0 663 . -3.554 7.017 -0.227 1.00 95.07 663 A 1 ATOM 4956 O O . MET A 0 663 . -3.517 9.343 -2.304 1.00 95.07 663 A 1 ATOM 4957 C CG . MET A 0 663 . -3.340 6.310 1.118 1.00 95.07 663 A 1 ATOM 4958 S SD . MET A 0 663 . -4.655 5.165 1.640 1.00 95.07 663 A 1 ATOM 4959 C CE . MET A 0 663 . -4.967 4.288 0.091 1.00 95.07 663 A 1 ATOM 4960 N N . LEU A 0 664 . -1.717 8.098 -2.792 1.00 96.83 664 A 1 ATOM 4961 C CA . LEU A 0 664 . -1.785 8.263 -4.243 1.00 96.83 664 A 1 ATOM 4962 C C . LEU A 0 664 . -2.034 6.902 -4.892 1.00 96.83 664 A 1 ATOM 4963 C CB . LEU A 0 664 . -0.490 8.903 -4.771 1.00 96.83 664 A 1 ATOM 4964 O O . LEU A 0 664 . -1.543 5.876 -4.415 1.00 96.83 664 A 1 ATOM 4965 C CG . LEU A 0 664 . -0.171 10.302 -4.217 1.00 96.83 664 A 1 ATOM 4966 C CD1 . LEU A 0 664 . 1.232 10.703 -4.679 1.00 96.83 664 A 1 ATOM 4967 C CD2 . LEU A 0 664 . -1.166 11.347 -4.719 1.00 96.83 664 A 1 ATOM 4968 N N . ARG A 0 665 . -2.758 6.878 -6.011 1.00 97.55 665 A 1 ATOM 4969 C CA . ARG A 0 665 . -2.910 5.662 -6.822 1.00 97.55 665 A 1 ATOM 4970 C C . ARG A 0 665 . -2.614 5.938 -8.281 1.00 97.55 665 A 1 ATOM 4971 C CB . ARG A 0 665 . -4.301 5.052 -6.657 1.00 97.55 665 A 1 ATOM 4972 O O . ARG A 0 665 . -2.990 6.985 -8.803 1.00 97.55 665 A 1 ATOM 4973 C CG . ARG A 0 665 . -4.557 4.497 -5.255 1.00 97.55 665 A 1 ATOM 4974 C CD . ARG A 0 665 . -5.953 3.880 -5.236 1.00 97.55 665 A 1 ATOM 4975 N NE . ARG A 0 665 . -6.220 3.213 -3.956 1.00 97.55 665 A 1 ATOM 4976 N NH1 . ARG A 0 665 . -8.475 3.600 -3.830 1.00 97.55 665 A 1 ATOM 4977 N NH2 . ARG A 0 665 . -7.405 2.381 -2.257 1.00 97.55 665 A 1 ATOM 4978 C CZ . ARG A 0 665 . -7.375 3.070 -3.357 1.00 97.55 665 A 1 ATOM 4979 N N . LEU A 0 666 . -1.969 4.985 -8.944 1.00 97.02 666 A 1 ATOM 4980 C CA . LEU A 0 666 . -1.579 5.101 -10.345 1.00 97.02 666 A 1 ATOM 4981 C C . LEU A 0 666 . -1.831 3.800 -11.098 1.00 97.02 666 A 1 ATOM 4982 C CB . LEU A 0 666 . -0.112 5.551 -10.411 1.00 97.02 666 A 1 ATOM 4983 O O . LEU A 0 666 . -1.370 2.749 -10.673 1.00 97.02 666 A 1 ATOM 4984 C CG . LEU A 0 666 . 0.469 5.597 -11.837 1.00 97.02 666 A 1 ATOM 4985 C CD1 . LEU A 0 666 . 1.561 6.649 -11.883 1.00 97.02 666 A 1 ATOM 4986 C CD2 . LEU A 0 666 . 1.144 4.295 -12.287 1.00 97.02 666 A 1 ATOM 4987 N N . SER A 0 667 . -2.484 3.881 -12.257 1.00 97.94 667 A 1 ATOM 4988 C CA . SER A 0 667 . -2.600 2.774 -13.211 1.00 97.94 667 A 1 ATOM 4989 C C . SER A 0 667 . -1.676 2.980 -14.408 1.00 97.94 667 A 1 ATOM 4990 C CB . SER A 0 667 . -4.048 2.611 -13.663 1.00 97.94 667 A 1 ATOM 4991 O O . SER A 0 667 . -1.613 4.074 -14.982 1.00 97.94 667 A 1 ATOM 4992 O OG . SER A 0 667 . -4.190 1.487 -14.504 1.00 97.94 667 A 1 ATOM 4993 N N . PHE A 0 668 . -0.989 1.914 -14.818 1.00 97.48 668 A 1 ATOM 4994 C CA . PHE A 0 668 . -0.122 1.919 -15.993 1.00 97.48 668 A 1 ATOM 4995 C C . PHE A 0 668 . -0.916 1.567 -17.255 1.00 97.48 668 A 1 ATOM 4996 C CB . PHE A 0 668 . 1.037 0.935 -15.800 1.00 97.48 668 A 1 ATOM 4997 O O . PHE A 0 668 . -1.685 0.604 -17.261 1.00 97.48 668 A 1 ATOM 4998 C CG . PHE A 0 668 . 1.992 1.281 -14.676 1.00 97.48 668 A 1 ATOM 4999 C CD1 . PHE A 0 668 . 3.026 2.212 -14.894 1.00 97.48 668 A 1 ATOM 5000 C CD2 . PHE A 0 668 . 1.873 0.647 -13.425 1.00 97.48 668 A 1 ATOM 5001 C CE1 . PHE A 0 668 . 3.945 2.498 -13.868 1.00 97.48 668 A 1 ATOM 5002 C CE2 . PHE A 0 668 . 2.792 0.937 -12.402 1.00 97.48 668 A 1 ATOM 5003 C CZ . PHE A 0 668 . 3.828 1.861 -12.622 1.00 97.48 668 A 1 ATOM 5004 N N . VAL A 0 669 . -0.685 2.297 -18.356 1.00 95.56 669 A 1 ATOM 5005 C CA . VAL A 0 669 . -1.168 2.000 -19.727 1.00 95.56 669 A 1 ATOM 5006 C C . VAL A 0 669 . -2.692 2.115 -19.924 1.00 95.56 669 A 1 ATOM 5007 C CB . VAL A 0 669 . -0.652 0.611 -20.194 1.00 95.56 669 A 1 ATOM 5008 O O . VAL A 0 669 . -3.149 2.460 -21.015 1.00 95.56 669 A 1 ATOM 5009 C CG1 . VAL A 0 669 . -0.924 0.331 -21.678 1.00 95.56 669 A 1 ATOM 5010 C CG2 . VAL A 0 669 . 0.856 0.421 -19.972 1.00 95.56 669 A 1 ATOM 5011 N N . LYS A 0 670 . -3.506 1.819 -18.904 1.00 96.29 670 A 1 ATOM 5012 C CA . LYS A 0 670 . -4.968 1.708 -18.975 1.00 96.29 670 A 1 ATOM 5013 C C . LYS A 0 670 . -5.640 2.595 -17.925 1.00 96.29 670 A 1 ATOM 5014 C CB . LYS A 0 670 . -5.381 0.234 -18.775 1.00 96.29 670 A 1 ATOM 5015 O O . LYS A 0 670 . -5.512 2.345 -16.728 1.00 96.29 670 A 1 ATOM 5016 C CG . LYS A 0 670 . -4.787 -0.777 -19.771 1.00 96.29 670 A 1 ATOM 5017 C CD . LYS A 0 670 . -5.104 -0.483 -21.243 1.00 96.29 670 A 1 ATOM 5018 C CE . LYS A 0 670 . -4.433 -1.544 -22.125 1.00 96.29 670 A 1 ATOM 5019 N NZ . LYS A 0 670 . -4.448 -1.147 -23.555 1.00 96.29 670 A 1 ATOM 5020 N N . GLY A 0 671 . -6.409 3.577 -18.391 1.00 95.11 671 A 1 ATOM 5021 C CA . GLY A 0 671 . -7.263 4.414 -17.547 1.00 95.11 671 A 1 ATOM 5022 C C . GLY A 0 671 . -8.537 3.710 -17.085 1.00 95.11 671 A 1 ATOM 5023 O O . GLY A 0 671 . -8.895 2.640 -17.596 1.00 95.11 671 A 1 ATOM 5024 N N . TRP A 0 672 . -9.212 4.340 -16.131 1.00 96.60 672 A 1 ATOM 5025 C CA . TRP A 0 672 . -10.548 4.015 -15.632 1.00 96.60 672 A 1 ATOM 5026 C C . TRP A 0 672 . -11.363 5.317 -15.524 1.00 96.60 672 A 1 ATOM 5027 C CB . TRP A 0 672 . -10.437 3.298 -14.276 1.00 96.60 672 A 1 ATOM 5028 O O . TRP A 0 672 . -10.805 6.401 -15.696 1.00 96.60 672 A 1 ATOM 5029 C CG . TRP A 0 672 . -10.064 4.188 -13.129 1.00 96.60 672 A 1 ATOM 5030 C CD1 . TRP A 0 672 . -10.950 4.793 -12.303 1.00 96.60 672 A 1 ATOM 5031 C CD2 . TRP A 0 672 . -8.745 4.679 -12.730 1.00 96.60 672 A 1 ATOM 5032 C CE2 . TRP A 0 672 . -8.922 5.612 -11.666 1.00 96.60 672 A 1 ATOM 5033 C CE3 . TRP A 0 672 . -7.422 4.465 -13.178 1.00 96.60 672 A 1 ATOM 5034 N NE1 . TRP A 0 672 . -10.279 5.625 -11.432 1.00 96.60 672 A 1 ATOM 5035 C CH2 . TRP A 0 672 . -6.552 6.078 -11.554 1.00 96.60 672 A 1 ATOM 5036 C CZ2 . TRP A 0 672 . -7.857 6.317 -11.096 1.00 96.60 672 A 1 ATOM 5037 C CZ3 . TRP A 0 672 . -6.340 5.149 -12.586 1.00 96.60 672 A 1 ATOM 5038 N N . GLY A 0 673 . -12.662 5.211 -15.252 1.00 92.98 673 A 1 ATOM 5039 C CA . GLY A 0 673 . -13.601 6.336 -15.196 1.00 92.98 673 A 1 ATOM 5040 C C . GLY A 0 673 . -14.626 6.291 -16.339 1.00 92.98 673 A 1 ATOM 5041 O O . GLY A 0 673 . -14.586 5.359 -17.142 1.00 92.98 673 A 1 ATOM 5042 N N . PRO A 0 674 . -15.545 7.271 -16.433 1.00 91.02 674 A 1 ATOM 5043 C CA . PRO A 0 674 . -16.680 7.233 -17.365 1.00 91.02 674 A 1 ATOM 5044 C C . PRO A 0 674 . -16.305 7.074 -18.848 1.00 91.02 674 A 1 ATOM 5045 C CB . PRO A 0 674 . -17.443 8.541 -17.120 1.00 91.02 674 A 1 ATOM 5046 O O . PRO A 0 674 . -17.022 6.407 -19.588 1.00 91.02 674 A 1 ATOM 5047 C CG . PRO A 0 674 . -17.121 8.873 -15.664 1.00 91.02 674 A 1 ATOM 5048 C CD . PRO A 0 674 . -15.673 8.408 -15.530 1.00 91.02 674 A 1 ATOM 5049 N N . ASP A 0 675 . -15.162 7.628 -19.268 1.00 92.96 675 A 1 ATOM 5050 C CA . ASP A 0 675 . -14.654 7.548 -20.648 1.00 92.96 675 A 1 ATOM 5051 C C . ASP A 0 675 . -13.960 6.208 -20.984 1.00 92.96 675 A 1 ATOM 5052 C CB . ASP A 0 675 . -13.682 8.712 -20.895 1.00 92.96 675 A 1 ATOM 5053 O O . ASP A 0 675 . -13.484 6.002 -22.104 1.00 92.96 675 A 1 ATOM 5054 C CG . ASP A 0 675 . -14.308 10.090 -20.675 1.00 92.96 675 A 1 ATOM 5055 O OD1 . ASP A 0 675 . -15.365 10.367 -21.282 1.00 92.96 675 A 1 ATOM 5056 O OD2 . ASP A 0 675 . -13.693 10.870 -19.918 1.00 92.96 675 A 1 ATOM 5057 N N . TYR A 0 676 . -13.858 5.287 -20.021 1.00 93.56 676 A 1 ATOM 5058 C CA . TYR A 0 676 . -13.160 4.011 -20.160 1.00 93.56 676 A 1 ATOM 5059 C C . TYR A 0 676 . -14.106 2.834 -19.882 1.00 93.56 676 A 1 ATOM 5060 C CB . TYR A 0 676 . -11.931 3.986 -19.231 1.00 93.56 676 A 1 ATOM 5061 O O . TYR A 0 676 . -15.018 2.940 -19.068 1.00 93.56 676 A 1 ATOM 5062 C CG . TYR A 0 676 . -10.895 5.048 -19.557 1.00 93.56 676 A 1 ATOM 5063 C CD1 . TYR A 0 676 . -9.946 4.837 -20.579 1.00 93.56 676 A 1 ATOM 5064 C CD2 . TYR A 0 676 . -10.946 6.288 -18.896 1.00 93.56 676 A 1 ATOM 5065 C CE1 . TYR A 0 676 . -9.073 5.879 -20.956 1.00 93.56 676 A 1 ATOM 5066 C CE2 . TYR A 0 676 . -10.088 7.334 -19.276 1.00 93.56 676 A 1 ATOM 5067 O OH . TYR A 0 676 . -8.419 8.184 -20.766 1.00 93.56 676 A 1 ATOM 5068 C CZ . TYR A 0 676 . -9.169 7.140 -20.327 1.00 93.56 676 A 1 ATOM 5069 N N . PRO A 0 677 . -13.852 1.639 -20.451 1.00 93.31 677 A 1 ATOM 5070 C CA . PRO A 0 677 . -14.640 0.439 -20.144 1.00 93.31 677 A 1 ATOM 5071 C C . PRO A 0 677 . -14.454 -0.077 -18.703 1.00 93.31 677 A 1 ATOM 5072 C CB . PRO A 0 677 . -14.189 -0.598 -21.180 1.00 93.31 677 A 1 ATOM 5073 O O . PRO A 0 677 . -15.032 -1.099 -18.351 1.00 93.31 677 A 1 ATOM 5074 C CG . PRO A 0 677 . -12.742 -0.197 -21.459 1.00 93.31 677 A 1 ATOM 5075 C CD . PRO A 0 677 . -12.809 1.328 -21.416 1.00 93.31 677 A 1 ATOM 5076 N N . ARG A 0 678 . -13.619 0.588 -17.891 1.00 95.53 678 A 1 ATOM 5077 C CA . ARG A 0 678 . -13.328 0.253 -16.493 1.00 95.53 678 A 1 ATOM 5078 C C . ARG A 0 678 . -13.836 1.366 -15.594 1.00 95.53 678 A 1 ATOM 5079 C CB . ARG A 0 678 . -11.824 0.072 -16.275 1.00 95.53 678 A 1 ATOM 5080 O O . ARG A 0 678 . -13.427 2.513 -15.769 1.00 95.53 678 A 1 ATOM 5081 C CG . ARG A 0 678 . -11.300 -1.232 -16.887 1.00 95.53 678 A 1 ATOM 5082 C CD . ARG A 0 678 . -9.767 -1.240 -16.866 1.00 95.53 678 A 1 ATOM 5083 N NE . ARG A 0 678 . -9.216 -0.208 -17.767 1.00 95.53 678 A 1 ATOM 5084 N NH1 . ARG A 0 678 . -9.484 -1.339 -19.742 1.00 95.53 678 A 1 ATOM 5085 N NH2 . ARG A 0 678 . -9.016 0.856 -19.743 1.00 95.53 678 A 1 ATOM 5086 C CZ . ARG A 0 678 . -9.233 -0.242 -19.080 1.00 95.53 678 A 1 ATOM 5087 N N . ARG A 0 679 . -14.669 1.033 -14.614 1.00 92.99 679 A 1 ATOM 5088 C CA . ARG A 0 679 . -15.279 1.988 -13.677 1.00 92.99 679 A 1 ATOM 5089 C C . ARG A 0 679 . -14.341 2.354 -12.531 1.00 92.99 679 A 1 ATOM 5090 C CB . ARG A 0 679 . -16.580 1.388 -13.129 1.00 92.99 679 A 1 ATOM 5091 O O . ARG A 0 679 . -14.353 3.489 -12.071 1.00 92.99 679 A 1 ATOM 5092 C CG . ARG A 0 679 . -17.604 1.118 -14.240 1.00 92.99 679 A 1 ATOM 5093 C CD . ARG A 0 679 . -18.886 0.545 -13.636 1.00 92.99 679 A 1 ATOM 5094 N NE . ARG A 0 679 . -19.904 0.311 -14.677 1.00 92.99 679 A 1 ATOM 5095 N NH1 . ARG A 0 679 . -21.662 -0.143 -13.273 1.00 92.99 679 A 1 ATOM 5096 N NH2 . ARG A 0 679 . -21.981 -0.154 -15.481 1.00 92.99 679 A 1 ATOM 5097 C CZ . ARG A 0 679 . -21.171 0.006 -14.472 1.00 92.99 679 A 1 ATOM 5098 N N . SER A 0 680 . -13.515 1.407 -12.088 1.00 94.51 680 A 1 ATOM 5099 C CA . SER A 0 680 . -12.605 1.569 -10.951 1.00 94.51 680 A 1 ATOM 5100 C C . SER A 0 680 . -11.165 1.222 -11.319 1.00 94.51 680 A 1 ATOM 5101 C CB . SER A 0 680 . -13.075 0.681 -9.794 1.00 94.51 680 A 1 ATOM 5102 O O . SER A 0 680 . -10.923 0.398 -12.200 1.00 94.51 680 A 1 ATOM 5103 O OG . SER A 0 680 . -12.362 0.999 -8.610 1.00 94.51 680 A 1 ATOM 5104 N N . ILE A 0 681 . -10.201 1.781 -10.582 1.00 95.91 681 A 1 ATOM 5105 C CA . ILE A 0 681 . -8.791 1.395 -10.700 1.00 95.91 681 A 1 ATOM 5106 C C . ILE A 0 681 . -8.573 -0.100 -10.407 1.00 95.91 681 A 1 ATOM 5107 C CB . ILE A 0 681 . -7.904 2.306 -9.829 1.00 95.91 681 A 1 ATOM 5108 O O . ILE A 0 681 . -7.741 -0.725 -11.046 1.00 95.91 681 A 1 ATOM 5109 C CG1 . ILE A 0 681 . -6.444 2.171 -10.305 1.00 95.91 681 A 1 ATOM 5110 C CG2 . ILE A 0 681 . -8.076 2.031 -8.322 1.00 95.91 681 A 1 ATOM 5111 C CD1 . ILE A 0 681 . -5.467 3.081 -9.565 1.00 95.91 681 A 1 ATOM 5112 N N . LYS A 0 682 . -9.395 -0.717 -9.545 1.00 95.74 682 A 1 ATOM 5113 C CA . LYS A 0 682 . -9.349 -2.166 -9.261 1.00 95.74 682 A 1 ATOM 5114 C C . LYS A 0 682 . -9.680 -3.053 -10.470 1.00 95.74 682 A 1 ATOM 5115 C CB . LYS A 0 682 . -10.305 -2.509 -8.112 1.00 95.74 682 A 1 ATOM 5116 O O . LYS A 0 682 . -9.423 -4.247 -10.444 1.00 95.74 682 A 1 ATOM 5117 C CG . LYS A 0 682 . -9.925 -1.848 -6.779 1.00 95.74 682 A 1 ATOM 5118 C CD . LYS A 0 682 . -10.826 -2.405 -5.670 1.00 95.74 682 A 1 ATOM 5119 C CE . LYS A 0 682 . -10.432 -1.844 -4.301 1.00 95.74 682 A 1 ATOM 5120 N NZ . LYS A 0 682 . -11.169 -2.539 -3.214 1.00 95.74 682 A 1 ATOM 5121 N N . GLU A 0 683 . -10.261 -2.492 -11.527 1.00 95.57 683 A 1 ATOM 5122 C CA . GLU A 0 683 . -10.512 -3.205 -12.785 1.00 95.57 683 A 1 ATOM 5123 C C . GLU A 0 683 . -9.353 -3.023 -13.784 1.00 95.57 683 A 1 ATOM 5124 C CB . GLU A 0 683 . -11.837 -2.719 -13.393 1.00 95.57 683 A 1 ATOM 5125 O O . GLU A 0 683 . -9.405 -3.549 -14.900 1.00 95.57 683 A 1 ATOM 5126 C CG . GLU A 0 683 . -13.075 -2.940 -12.502 1.00 95.57 683 A 1 ATOM 5127 C CD . GLU A 0 683 . -14.310 -2.183 -13.018 1.00 95.57 683 A 1 ATOM 5128 O OE1 . GLU A 0 683 . -15.287 -2.048 -12.252 1.00 95.57 683 A 1 ATOM 5129 O OE2 . GLU A 0 683 . -14.261 -1.626 -14.137 1.00 95.57 683 A 1 ATOM 5130 N N . THR A 0 684 . -8.312 -2.248 -13.444 1.00 96.73 684 A 1 ATOM 5131 C CA . THR A 0 684 . -7.160 -2.057 -14.327 1.00 96.73 684 A 1 ATOM 5132 C C . THR A 0 684 . -6.161 -3.209 -14.183 1.00 96.73 684 A 1 ATOM 5133 C CB . THR A 0 684 . -6.472 -0.684 -14.225 1.00 96.73 684 A 1 ATOM 5134 O O . THR A 0 684 . -5.941 -3.737 -13.093 1.00 96.73 684 A 1 ATOM 5135 C CG2 . THR A 0 684 . -7.436 0.504 -14.263 1.00 96.73 684 A 1 ATOM 5136 O OG1 . THR A 0 684 . -5.635 -0.577 -13.114 1.00 96.73 684 A 1 ATOM 5137 N N . PRO A 0 685 . -5.535 -3.639 -15.292 1.00 96.83 685 A 1 ATOM 5138 C CA . PRO A 0 685 . -4.683 -4.827 -15.295 1.00 96.83 685 A 1 ATOM 5139 C C . PRO A 0 685 . -3.435 -4.725 -14.411 1.00 96.83 685 A 1 ATOM 5140 C CB . PRO A 0 685 . -4.282 -5.027 -16.757 1.00 96.83 685 A 1 ATOM 5141 O O . PRO A 0 685 . -2.938 -5.765 -13.981 1.00 96.83 685 A 1 ATOM 5142 C CG . PRO A 0 685 . -4.569 -3.698 -17.443 1.00 96.83 685 A 1 ATOM 5143 C CD . PRO A 0 685 . -5.728 -3.139 -16.642 1.00 96.83 685 A 1 ATOM 5144 N N . CYS A 0 686 . -2.908 -3.511 -14.205 1.00 96.95 686 A 1 ATOM 5145 C CA . CYS A 0 686 . -1.667 -3.223 -13.481 1.00 96.95 686 A 1 ATOM 5146 C C . CYS A 0 686 . -1.723 -1.811 -12.878 1.00 96.95 686 A 1 ATOM 5147 C CB . CYS A 0 686 . -0.471 -3.272 -14.451 1.00 96.95 686 A 1 ATOM 5148 O O . CYS A 0 686 . -1.748 -0.826 -13.625 1.00 96.95 686 A 1 ATOM 5149 S SG . CYS A 0 686 . -0.331 -4.868 -15.294 1.00 96.95 686 A 1 ATOM 5150 N N . TRP A 0 687 . -1.682 -1.698 -11.554 1.00 98.17 687 A 1 ATOM 5151 C CA . TRP A 0 687 . -1.663 -0.411 -10.854 1.00 98.17 687 A 1 ATOM 5152 C C . TRP A 0 687 . -0.865 -0.488 -9.549 1.00 98.17 687 A 1 ATOM 5153 C CB . TRP A 0 687 . -3.104 0.088 -10.641 1.00 98.17 687 A 1 ATOM 5154 O O . TRP A 0 687 . -0.496 -1.569 -9.094 1.00 98.17 687 A 1 ATOM 5155 C CG . TRP A 0 687 . -4.009 -0.771 -9.824 1.00 98.17 687 A 1 ATOM 5156 C CD1 . TRP A 0 687 . -4.654 -1.872 -10.267 1.00 98.17 687 A 1 ATOM 5157 C CD2 . TRP A 0 687 . -4.422 -0.596 -8.433 1.00 98.17 687 A 1 ATOM 5158 C CE2 . TRP A 0 687 . -5.302 -1.665 -8.092 1.00 98.17 687 A 1 ATOM 5159 C CE3 . TRP A 0 687 . -4.141 0.347 -7.420 1.00 98.17 687 A 1 ATOM 5160 N NE1 . TRP A 0 687 . -5.400 -2.406 -9.244 1.00 98.17 687 A 1 ATOM 5161 C CH2 . TRP A 0 687 . -5.517 -0.885 -5.815 1.00 98.17 687 A 1 ATOM 5162 C CZ2 . TRP A 0 687 . -5.836 -1.827 -6.807 1.00 98.17 687 A 1 ATOM 5163 C CZ3 . TRP A 0 687 . -4.693 0.210 -6.131 1.00 98.17 687 A 1 ATOM 5164 N N . ILE A 0 688 . -0.549 0.672 -8.977 1.00 98.25 688 A 1 ATOM 5165 C CA . ILE A 0 688 . 0.139 0.815 -7.694 1.00 98.25 688 A 1 ATOM 5166 C C . ILE A 0 688 . -0.640 1.734 -6.754 1.00 98.25 688 A 1 ATOM 5167 C CB . ILE A 0 688 . 1.610 1.280 -7.847 1.00 98.25 688 A 1 ATOM 5168 O O . ILE A 0 688 . -1.263 2.711 -7.183 1.00 98.25 688 A 1 ATOM 5169 C CG1 . ILE A 0 688 . 1.732 2.590 -8.657 1.00 98.25 688 A 1 ATOM 5170 C CG2 . ILE A 0 688 . 2.463 0.146 -8.438 1.00 98.25 688 A 1 ATOM 5171 C CD1 . ILE A 0 688 . 3.152 3.169 -8.729 1.00 98.25 688 A 1 ATOM 5172 N N . GLU A 0 689 . -0.560 1.433 -5.463 1.00 97.90 689 A 1 ATOM 5173 C CA . GLU A 0 689 . -0.958 2.315 -4.369 1.00 97.90 689 A 1 ATOM 5174 C C . GLU A 0 689 . 0.294 2.783 -3.627 1.00 97.90 689 A 1 ATOM 5175 C CB . GLU A 0 689 . -1.930 1.587 -3.432 1.00 97.90 689 A 1 ATOM 5176 O O . GLU A 0 689 . 1.150 1.972 -3.276 1.00 97.90 689 A 1 ATOM 5177 C CG . GLU A 0 689 . -2.491 2.523 -2.358 1.00 97.90 689 A 1 ATOM 5178 C CD . GLU A 0 689 . -3.591 1.840 -1.544 1.00 97.90 689 A 1 ATOM 5179 O OE1 . GLU A 0 689 . -3.295 1.401 -0.410 1.00 97.90 689 A 1 ATOM 5180 O OE2 . GLU A 0 689 . -4.757 1.861 -2.020 1.00 97.90 689 A 1 ATOM 5181 N N . ILE A 0 690 . 0.401 4.089 -3.399 1.00 97.73 690 A 1 ATOM 5182 C CA . ILE A 0 690 . 1.540 4.733 -2.747 1.00 97.73 690 A 1 ATOM 5183 C C . ILE A 0 690 . 1.024 5.382 -1.461 1.00 97.73 690 A 1 ATOM 5184 C CB . ILE A 0 690 . 2.196 5.764 -3.690 1.00 97.73 690 A 1 ATOM 5185 O O . ILE A 0 690 . 0.172 6.270 -1.510 1.00 97.73 690 A 1 ATOM 5186 C CG1 . ILE A 0 690 . 2.624 5.178 -5.059 1.00 97.73 690 A 1 ATOM 5187 C CG2 . ILE A 0 690 . 3.411 6.416 -3.004 1.00 97.73 690 A 1 ATOM 5188 C CD1 . ILE A 0 690 . 2.590 6.240 -6.167 1.00 97.73 690 A 1 ATOM 5189 N N . GLN A 0 691 . 1.532 4.941 -0.313 1.00 97.11 691 A 1 ATOM 5190 C CA . GLN A 0 691 . 1.176 5.470 1.006 1.00 97.11 691 A 1 ATOM 5191 C C . GLN A 0 691 . 2.305 6.382 1.496 1.00 97.11 691 A 1 ATOM 5192 C CB . GLN A 0 691 . 0.892 4.311 1.982 1.00 97.11 691 A 1 ATOM 5193 O O . GLN A 0 691 . 3.441 5.924 1.632 1.00 97.11 691 A 1 ATOM 5194 C CG . GLN A 0 691 . -0.237 3.385 1.483 1.00 97.11 691 A 1 ATOM 5195 C CD . GLN A 0 691 . -0.652 2.297 2.472 1.00 97.11 691 A 1 ATOM 5196 N NE2 . GLN A 0 691 . -1.628 1.484 2.129 1.00 97.11 691 A 1 ATOM 5197 O OE1 . GLN A 0 691 . -0.151 2.176 3.584 1.00 97.11 691 A 1 ATOM 5198 N N . LEU A 0 692 . 2.012 7.664 1.737 1.00 96.62 692 A 1 ATOM 5199 C CA . LEU A 0 692 . 3.014 8.685 2.068 1.00 96.62 692 A 1 ATOM 5200 C C . LEU A 0 692 . 3.182 8.814 3.588 1.00 96.62 692 A 1 ATOM 5201 C CB . LEU A 0 692 . 2.607 10.026 1.427 1.00 96.62 692 A 1 ATOM 5202 O O . LEU A 0 692 . 2.237 9.150 4.298 1.00 96.62 692 A 1 ATOM 5203 C CG . LEU A 0 692 . 2.408 10.002 -0.100 1.00 96.62 692 A 1 ATOM 5204 C CD1 . LEU A 0 692 . 1.995 11.390 -0.586 1.00 96.62 692 A 1 ATOM 5205 C CD2 . LEU A 0 692 . 3.686 9.590 -0.834 1.00 96.62 692 A 1 ATOM 5206 N N . HIS A 0 693 . 4.387 8.569 4.106 1.00 95.06 693 A 1 ATOM 5207 C CA . HIS A 0 693 . 4.603 8.433 5.555 1.00 95.06 693 A 1 ATOM 5208 C C . HIS A 0 693 . 4.598 9.768 6.294 1.00 95.06 693 A 1 ATOM 5209 C CB . HIS A 0 693 . 5.902 7.675 5.835 1.00 95.06 693 A 1 ATOM 5210 O O . HIS A 0 693 . 3.980 9.861 7.349 1.00 95.06 693 A 1 ATOM 5211 C CG . HIS A 0 693 . 5.830 6.187 5.613 1.00 95.06 693 A 1 ATOM 5212 C CD2 . HIS A 0 693 . 5.042 5.526 4.714 1.00 95.06 693 A 1 ATOM 5213 N ND1 . HIS A 0 693 . 6.600 5.254 6.305 1.00 95.06 693 A 1 ATOM 5214 C CE1 . HIS A 0 693 . 6.294 4.062 5.790 1.00 95.06 693 A 1 ATOM 5215 N NE2 . HIS A 0 693 . 5.351 4.195 4.846 1.00 95.06 693 A 1 ATOM 5216 N N . ARG A 0 694 . 5.220 10.821 5.748 1.00 94.11 694 A 1 ATOM 5217 C CA . ARG A 0 694 . 5.223 12.144 6.399 1.00 94.11 694 A 1 ATOM 5218 C C . ARG A 0 694 . 3.801 12.732 6.534 1.00 94.11 694 A 1 ATOM 5219 C CB . ARG A 0 694 . 6.243 13.077 5.720 1.00 94.11 694 A 1 ATOM 5220 O O . ARG A 0 694 . 3.467 13.178 7.628 1.00 94.11 694 A 1 ATOM 5221 C CG . ARG A 0 694 . 6.378 14.439 6.417 1.00 94.11 694 A 1 ATOM 5222 C CD . ARG A 0 694 . 7.113 14.361 7.754 1.00 94.11 694 A 1 ATOM 5223 N NE . ARG A 0 694 . 7.571 15.692 8.194 1.00 94.11 694 A 1 ATOM 5224 N NH1 . ARG A 0 694 . 8.730 14.983 10.038 1.00 94.11 694 A 1 ATOM 5225 N NH2 . ARG A 0 694 . 8.671 17.162 9.518 1.00 94.11 694 A 1 ATOM 5226 C CZ . ARG A 0 694 . 8.333 15.938 9.241 1.00 94.11 694 A 1 ATOM 5227 N N . PRO A 0 695 . 2.917 12.665 5.516 1.00 94.15 695 A 1 ATOM 5228 C CA . PRO A 0 695 . 1.498 12.990 5.685 1.00 94.15 695 A 1 ATOM 5229 C C . PRO A 0 695 . 0.763 12.096 6.694 1.00 94.15 695 A 1 ATOM 5230 C CB . PRO A 0 695 . 0.878 12.868 4.291 1.00 94.15 695 A 1 ATOM 5231 O O . PRO A 0 695 . -0.098 12.588 7.414 1.00 94.15 695 A 1 ATOM 5232 C CG . PRO A 0 695 . 2.055 13.167 3.372 1.00 94.15 695 A 1 ATOM 5233 C CD . PRO A 0 695 . 3.213 12.503 4.101 1.00 94.15 695 A 1 ATOM 5234 N N . LEU A 0 696 . 1.097 10.802 6.797 1.00 94.15 696 A 1 ATOM 5235 C CA . LEU A 0 696 . 0.514 9.920 7.820 1.00 94.15 696 A 1 ATOM 5236 C C . LEU A 0 696 . 0.973 10.275 9.250 1.00 94.15 696 A 1 ATOM 5237 C CB . LEU A 0 696 . 0.799 8.445 7.481 1.00 94.15 696 A 1 ATOM 5238 O O . LEU A 0 696 . 0.168 10.159 10.168 1.00 94.15 696 A 1 ATOM 5239 C CG . LEU A 0 696 . 0.002 7.899 6.281 1.00 94.15 696 A 1 ATOM 5240 C CD1 . LEU A 0 696 . 0.557 6.538 5.855 1.00 94.15 696 A 1 ATOM 5241 C CD2 . LEU A 0 696 . -1.486 7.719 6.590 1.00 94.15 696 A 1 ATOM 5242 N N . GLN A 0 697 . 2.204 10.764 9.445 1.00 92.74 697 A 1 ATOM 5243 C CA . GLN A 0 697 . 2.645 11.331 10.732 1.00 92.74 697 A 1 ATOM 5244 C C . GLN A 0 697 . 1.840 12.590 11.093 1.00 92.74 697 A 1 ATOM 5245 C CB . GLN A 0 697 . 4.144 11.683 10.699 1.00 92.74 697 A 1 ATOM 5246 O O . GLN A 0 697 . 1.343 12.705 12.209 1.00 92.74 697 A 1 ATOM 5247 C CG . GLN A 0 697 . 5.096 10.480 10.628 1.00 92.74 697 A 1 ATOM 5248 C CD . GLN A 0 697 . 6.558 10.934 10.591 1.00 92.74 697 A 1 ATOM 5249 N NE2 . GLN A 0 697 . 7.422 10.361 11.400 1.00 92.74 697 A 1 ATOM 5250 O OE1 . GLN A 0 697 . 6.953 11.823 9.848 1.00 92.74 697 A 1 ATOM 5251 N N . LEU A 0 698 . 1.642 13.502 10.131 1.00 92.05 698 A 1 ATOM 5252 C CA . LEU A 0 698 . 0.797 14.687 10.328 1.00 92.05 698 A 1 ATOM 5253 C C . LEU A 0 698 . -0.666 14.314 10.627 1.00 92.05 698 A 1 ATOM 5254 C CB . LEU A 0 698 . 0.880 15.599 9.088 1.00 92.05 698 A 1 ATOM 5255 O O . LEU A 0 698 . -1.328 15.009 11.394 1.00 92.05 698 A 1 ATOM 5256 C CG . LEU A 0 698 . 2.241 16.288 8.888 1.00 92.05 698 A 1 ATOM 5257 C CD1 . LEU A 0 698 . 2.250 17.036 7.553 1.00 92.05 698 A 1 ATOM 5258 C CD2 . LEU A 0 698 . 2.530 17.314 9.981 1.00 92.05 698 A 1 ATOM 5259 N N . LEU A 0 699 . -1.166 13.208 10.065 1.00 92.32 699 A 1 ATOM 5260 C CA . LEU A 0 699 . -2.494 12.685 10.387 1.00 92.32 699 A 1 ATOM 5261 C C . LEU A 0 699 . -2.588 12.203 11.833 1.00 92.32 699 A 1 ATOM 5262 C CB . LEU A 0 699 . -2.886 11.596 9.374 1.00 92.32 699 A 1 ATOM 5263 O O . LEU A 0 699 . -3.555 12.539 12.509 1.00 92.32 699 A 1 ATOM 5264 C CG . LEU A 0 699 . -4.264 10.962 9.634 1.00 92.32 699 A 1 ATOM 5265 C CD1 . LEU A 0 699 . -5.393 11.988 9.689 1.00 92.32 699 A 1 ATOM 5266 C CD2 . LEU A 0 699 . -4.589 9.971 8.513 1.00 92.32 699 A 1 ATOM 5267 N N . ASP A 0 700 . -1.594 11.465 12.319 1.00 90.50 700 A 1 ATOM 5268 C CA . ASP A 0 700 . -1.535 11.041 13.720 1.00 90.50 700 A 1 ATOM 5269 C C . ASP A 0 700 . -1.531 12.255 14.672 1.00 90.50 700 A 1 ATOM 5270 C CB . ASP A 0 700 . -0.317 10.123 13.888 1.00 90.50 700 A 1 ATOM 5271 O O . ASP A 0 700 . -2.342 12.315 15.594 1.00 90.50 700 A 1 ATOM 5272 C CG . ASP A 0 700 . -0.208 9.510 15.284 1.00 90.50 700 A 1 ATOM 5273 O OD1 . ASP A 0 700 . -1.250 9.109 15.853 1.00 90.50 700 A 1 ATOM 5274 O OD2 . ASP A 0 700 . 0.932 9.437 15.792 1.00 90.50 700 A 1 ATOM 5275 N N . GLU A 0 701 . -0.747 13.299 14.377 1.00 89.35 701 A 1 ATOM 5276 C CA . GLU A 0 701 . -0.776 14.565 15.130 1.00 89.35 701 A 1 ATOM 5277 C C . GLU A 0 701 . -2.155 15.249 15.115 1.00 89.35 701 A 1 ATOM 5278 C CB . GLU A 0 701 . 0.248 15.554 14.555 1.00 89.35 701 A 1 ATOM 5279 O O . GLU A 0 701 . -2.635 15.705 16.155 1.00 89.35 701 A 1 ATOM 5280 C CG . GLU A 0 701 . 1.703 15.159 14.815 1.00 89.35 701 A 1 ATOM 5281 C CD . GLU A 0 701 . 2.663 16.100 14.078 1.00 89.35 701 A 1 ATOM 5282 O OE1 . GLU A 0 701 . 3.656 15.600 13.503 1.00 89.35 701 A 1 ATOM 5283 O OE2 . GLU A 0 701 . 2.462 17.333 14.107 1.00 89.35 701 A 1 ATOM 5284 N N . VAL A 0 702 . -2.818 15.320 13.954 1.00 88.39 702 A 1 ATOM 5285 C CA . VAL A 0 702 . -4.162 15.915 13.836 1.00 88.39 702 A 1 ATOM 5286 C C . VAL A 0 702 . -5.199 15.103 14.613 1.00 88.39 702 A 1 ATOM 5287 C CB . VAL A 0 702 . -4.565 16.094 12.356 1.00 88.39 702 A 1 ATOM 5288 O O . VAL A 0 702 . -6.061 15.697 15.262 1.00 88.39 702 A 1 ATOM 5289 C CG1 . VAL A 0 702 . -6.047 16.459 12.170 1.00 88.39 702 A 1 ATOM 5290 C CG2 . VAL A 0 702 . -3.757 17.238 11.725 1.00 88.39 702 A 1 ATOM 5291 N N . LEU A 0 703 . -5.112 13.770 14.591 1.00 87.31 703 A 1 ATOM 5292 C CA . LEU A 0 703 . -6.020 12.888 15.326 1.00 87.31 703 A 1 ATOM 5293 C C . LEU A 0 703 . -5.788 12.957 16.844 1.00 87.31 703 A 1 ATOM 5294 C CB . LEU A 0 703 . -5.886 11.447 14.798 1.00 87.31 703 A 1 ATOM 5295 O O . LEU A 0 703 . -6.762 12.989 17.594 1.00 87.31 703 A 1 ATOM 5296 C CG . LEU A 0 703 . -6.401 11.229 13.361 1.00 87.31 703 A 1 ATOM 5297 C CD1 . LEU A 0 703 . -6.086 9.803 12.909 1.00 87.31 703 A 1 ATOM 5298 C CD2 . LEU A 0 703 . -7.909 11.442 13.222 1.00 87.31 703 A 1 ATOM 5299 N N . GLN A 0 704 . -4.534 13.054 17.295 1.00 85.92 704 A 1 ATOM 5300 C CA . GLN A 0 704 . -4.176 13.264 18.706 1.00 85.92 704 A 1 ATOM 5301 C C . GLN A 0 704 . -4.587 14.651 19.225 1.00 85.92 704 A 1 ATOM 5302 C CB . GLN A 0 704 . -2.661 13.084 18.879 1.00 85.92 704 A 1 ATOM 5303 O O . GLN A 0 704 . -4.895 14.798 20.406 1.00 85.92 704 A 1 ATOM 5304 C CG . GLN A 0 704 . -2.221 11.619 18.744 1.00 85.92 704 A 1 ATOM 5305 C CD . GLN A 0 704 . -0.704 11.461 18.733 1.00 85.92 704 A 1 ATOM 5306 N NE2 . GLN A 0 704 . -0.213 10.367 18.207 1.00 85.92 704 A 1 ATOM 5307 O OE1 . GLN A 0 704 . 0.053 12.289 19.224 1.00 85.92 704 A 1 ATOM 5308 N N . ALA A 0 705 . -4.613 15.664 18.354 1.00 83.35 705 A 1 ATOM 5309 C CA . ALA A 0 705 . -5.068 17.014 18.686 1.00 83.35 705 A 1 ATOM 5310 C C . ALA A 0 705 . -6.602 17.163 18.727 1.00 83.35 705 A 1 ATOM 5311 C CB . ALA A 0 705 . -4.433 17.992 17.691 1.00 83.35 705 A 1 ATOM 5312 O O . ALA A 0 705 . -7.102 18.187 19.204 1.00 83.35 705 A 1 ATOM 5313 N N . MET A 0 706 . -7.369 16.178 18.239 1.00 75.77 706 A 1 ATOM 5314 C CA . MET A 0 706 . -8.815 16.153 18.469 1.00 75.77 706 A 1 ATOM 5315 C C . MET A 0 706 . -9.099 15.866 19.950 1.00 75.77 706 A 1 ATOM 5316 C CB . MET A 0 706 . -9.527 15.112 17.595 1.00 75.77 706 A 1 ATOM 5317 O O . MET A 0 706 . -8.396 15.058 20.559 1.00 75.77 706 A 1 ATOM 5318 C CG . MET A 0 706 . -9.388 15.398 16.097 1.00 75.77 706 A 1 ATOM 5319 S SD . MET A 0 706 . -10.550 14.494 15.036 1.00 75.77 706 A 1 ATOM 5320 C CE . MET A 0 706 . -10.181 12.789 15.531 1.00 75.77 706 A 1 ATOM 5321 N N . PRO A 0 707 . -10.141 16.470 20.549 1.00 66.84 707 A 1 ATOM 5322 C CA . PRO A 0 707 . -10.502 16.181 21.929 1.00 66.84 707 A 1 ATOM 5323 C C . PRO A 0 707 . -10.991 14.732 22.052 1.00 66.84 707 A 1 ATOM 5324 C CB . PRO A 0 707 . -11.562 17.224 22.300 1.00 66.84 707 A 1 ATOM 5325 O O . PRO A 0 707 . -12.156 14.421 21.800 1.00 66.84 707 A 1 ATOM 5326 C CG . PRO A 0 707 . -12.220 17.548 20.960 1.00 66.84 707 A 1 ATOM 5327 C CD . PRO A 0 707 . -11.064 17.433 19.967 1.00 66.84 707 A 1 ATOM 5328 N N . LEU A 0 708 . -10.096 13.838 22.478 1.00 56.35 708 A 1 ATOM 5329 C CA . LEU A 0 708 . -10.486 12.561 23.064 1.00 56.35 708 A 1 ATOM 5330 C C . LEU A 0 708 . -11.424 12.845 24.246 1.00 56.35 708 A 1 ATOM 5331 C CB . LEU A 0 708 . -9.237 11.767 23.494 1.00 56.35 708 A 1 ATOM 5332 O O . LEU A 0 708 . -11.268 13.853 24.933 1.00 56.35 708 A 1 ATOM 5333 C CG . LEU A 0 708 . -8.316 11.334 22.334 1.00 56.35 708 A 1 ATOM 5334 C CD1 . LEU A 0 708 . -7.082 10.627 22.897 1.00 56.35 708 A 1 ATOM 5335 C CD2 . LEU A 0 708 . -9.013 10.364 21.374 1.00 56.35 708 A 1 ATOM 5336 N N . ASN A 0 709 . -12.419 11.979 24.460 1.00 47.38 709 A 1 ATOM 5337 C CA . ASN A 0 709 . -13.494 12.192 25.435 1.00 47.38 709 A 1 ATOM 5338 C C . ASN A 0 709 . -12.977 12.236 26.890 1.00 47.38 709 A 1 ATOM 5339 C CB . ASN A 0 709 . -14.581 11.105 25.258 1.00 47.38 709 A 1 ATOM 5340 O O . ASN A 0 709 . -13.155 11.283 27.648 1.00 47.38 709 A 1 ATOM 5341 C CG . ASN A 0 709 . -15.437 11.275 24.017 1.00 47.38 709 A 1 ATOM 5342 N ND2 . ASN A 0 709 . -15.615 10.232 23.236 1.00 47.38 709 A 1 ATOM 5343 O OD1 . ASN A 0 709 . -15.984 12.326 23.748 1.00 47.38 709 A 1 ATOM 5344 N N . ASP A 0 710 . -12.430 13.375 27.319 1.00 41.13 710 A 1 ATOM 5345 C CA . ASP A 0 710 . -11.962 13.642 28.687 1.00 41.13 710 A 1 ATOM 5346 C C . ASP A 0 710 . -13.115 13.915 29.677 1.00 41.13 710 A 1 ATOM 5347 C CB . ASP A 0 710 . -10.848 14.716 28.679 1.00 41.13 710 A 1 ATOM 5348 O O . ASP A 0 710 . -12.947 14.504 30.747 1.00 41.13 710 A 1 ATOM 5349 C CG . ASP A 0 710 . -9.439 14.156 28.936 1.00 41.13 710 A 1 ATOM 5350 O OD1 . ASP A 0 710 . -9.318 13.092 29.593 1.00 41.13 710 A 1 ATOM 5351 O OD2 . ASP A 0 710 . -8.475 14.845 28.541 1.00 41.13 710 A 1 ATOM 5352 N N . LEU A 0 711 . -14.298 13.363 29.384 1.00 38.99 711 A 1 ATOM 5353 C CA . LEU A 0 711 . -15.315 13.040 30.384 1.00 38.99 711 A 1 ATOM 5354 C C . LEU A 0 711 . -14.870 11.811 31.188 1.00 38.99 711 A 1 ATOM 5355 C CB . LEU A 0 711 . -16.697 12.906 29.721 1.00 38.99 711 A 1 ATOM 5356 O O . LEU A 0 711 . -15.539 10.778 31.257 1.00 38.99 711 A 1 ATOM 5357 C CG . LEU A 0 711 . -17.338 14.276 29.433 1.00 38.99 711 A 1 ATOM 5358 C CD1 . LEU A 0 711 . -18.497 14.107 28.452 1.00 38.99 711 A 1 ATOM 5359 C CD2 . LEU A 0 711 . -17.896 14.925 30.707 1.00 38.99 711 A 1 ATOM 5360 N N . LYS A 0 712 . -13.732 11.974 31.868 1.00 30.41 712 A 1 ATOM 5361 C CA . LYS A 0 712 . -13.364 11.203 33.051 1.00 30.41 712 A 1 ATOM 5362 C C . LYS A 0 712 . -14.593 11.221 33.968 1.00 30.41 712 A 1 ATOM 5363 C CB . LYS A 0 712 . -12.147 11.904 33.675 1.00 30.41 712 A 1 ATOM 5364 O O . LYS A 0 712 . -15.036 12.319 34.315 1.00 30.41 712 A 1 ATOM 5365 C CG . LYS A 0 712 . -11.310 11.029 34.616 1.00 30.41 712 A 1 ATOM 5366 C CD . LYS A 0 712 . -10.071 11.839 35.033 1.00 30.41 712 A 1 ATOM 5367 C CE . LYS A 0 712 . -8.949 10.957 35.587 1.00 30.41 712 A 1 ATOM 5368 N NZ . LYS A 0 712 . -7.675 11.718 35.634 1.00 30.41 712 A 1 ATOM 5369 N N . PRO A 0 713 . -15.187 10.068 34.331 1.00 30.03 713 A 1 ATOM 5370 C CA . PRO A 0 713 . -16.451 10.057 35.052 1.00 30.03 713 A 1 ATOM 5371 C C . PRO A 0 713 . -16.274 10.839 36.348 1.00 30.03 713 A 1 ATOM 5372 C CB . PRO A 0 713 . -16.804 8.582 35.276 1.00 30.03 713 A 1 ATOM 5373 O O . PRO A 0 713 . -15.460 10.470 37.202 1.00 30.03 713 A 1 ATOM 5374 C CG . PRO A 0 713 . -15.458 7.867 35.150 1.00 30.03 713 A 1 ATOM 5375 C CD . PRO A 0 713 . -14.715 8.713 34.116 1.00 30.03 713 A 1 ATOM 5376 N N . THR A 0 714 . -17.004 11.946 36.472 1.00 34.59 714 A 1 ATOM 5377 C CA . THR A 0 714 . -16.933 12.843 37.620 1.00 34.59 714 A 1 ATOM 5378 C C . THR A 0 714 . -17.452 12.103 38.846 1.00 34.59 714 A 1 ATOM 5379 C CB . THR A 0 714 . -17.689 14.165 37.363 1.00 34.59 714 A 1 ATOM 5380 O O . THR A 0 714 . -18.639 12.117 39.163 1.00 34.59 714 A 1 ATOM 5381 C CG2 . THR A 0 714 . -16.794 15.184 36.660 1.00 34.59 714 A 1 ATOM 5382 O OG1 . THR A 0 714 . -18.804 13.965 36.525 1.00 34.59 714 A 1 ATOM 5383 N N . ARG A 0 715 . -16.533 11.456 39.578 1.00 33.89 715 A 1 ATOM 5384 C CA . ARG A 0 715 . -16.744 10.902 40.927 1.00 33.89 715 A 1 ATOM 5385 C C . ARG A 0 715 . -16.940 12.033 41.949 1.00 33.89 715 A 1 ATOM 5386 C CB . ARG A 0 715 . -15.588 9.961 41.326 1.00 33.89 715 A 1 ATOM 5387 O O . ARG A 0 715 . -16.201 12.149 42.919 1.00 33.89 715 A 1 ATOM 5388 C CG . ARG A 0 715 . -15.675 8.542 40.745 1.00 33.89 715 A 1 ATOM 5389 C CD . ARG A 0 715 . -14.651 7.666 41.487 1.00 33.89 715 A 1 ATOM 5390 N NE . ARG A 0 715 . -14.815 6.225 41.211 1.00 33.89 715 A 1 ATOM 5391 N NH1 . ARG A 0 715 . -13.649 5.445 43.037 1.00 33.89 715 A 1 ATOM 5392 N NH2 . ARG A 0 715 . -14.552 3.995 41.610 1.00 33.89 715 A 1 ATOM 5393 C CZ . ARG A 0 715 . -14.341 5.235 41.950 1.00 33.89 715 A 1 ATOM 5394 N N . HIS A 0 716 . -17.941 12.874 41.711 1.00 32.42 716 A 1 ATOM 5395 C CA . HIS A 0 716 . -18.261 14.064 42.490 1.00 32.42 716 A 1 ATOM 5396 C C . HIS A 0 716 . -19.778 14.306 42.568 1.00 32.42 716 A 1 ATOM 5397 C CB . HIS A 0 716 . -17.478 15.279 41.948 1.00 32.42 716 A 1 ATOM 5398 O O . HIS A 0 716 . -20.208 15.448 42.501 1.00 32.42 716 A 1 ATOM 5399 C CG . HIS A 0 716 . -16.033 15.291 42.372 1.00 32.42 716 A 1 ATOM 5400 C CD2 . HIS A 0 716 . -14.936 15.143 41.569 1.00 32.42 716 A 1 ATOM 5401 N ND1 . HIS A 0 716 . -15.572 15.479 43.656 1.00 32.42 716 A 1 ATOM 5402 C CE1 . HIS A 0 716 . -14.230 15.431 43.627 1.00 32.42 716 A 1 ATOM 5403 N NE2 . HIS A 0 716 . -13.796 15.226 42.375 1.00 32.42 716 A 1 ATOM 5404 N N . PHE A 0 717 . -20.600 13.259 42.745 1.00 33.75 717 A 1 ATOM 5405 C CA . PHE A 0 717 . -21.967 13.443 43.265 1.00 33.75 717 A 1 ATOM 5406 C C . PHE A 0 717 . -22.548 12.222 44.008 1.00 33.75 717 A 1 ATOM 5407 C CB . PHE A 0 717 . -22.917 14.049 42.209 1.00 33.75 717 A 1 ATOM 5408 O O . PHE A 0 717 . -23.592 11.685 43.662 1.00 33.75 717 A 1 ATOM 5409 C CG . PHE A 0 717 . -23.717 15.198 42.803 1.00 33.75 717 A 1 ATOM 5410 C CD1 . PHE A 0 717 . -24.930 14.953 43.474 1.00 33.75 717 A 1 ATOM 5411 C CD2 . PHE A 0 717 . -23.207 16.511 42.753 1.00 33.75 717 A 1 ATOM 5412 C CE1 . PHE A 0 717 . -25.627 16.014 44.083 1.00 33.75 717 A 1 ATOM 5413 C CE2 . PHE A 0 717 . -23.897 17.569 43.370 1.00 33.75 717 A 1 ATOM 5414 C CZ . PHE A 0 717 . -25.110 17.321 44.033 1.00 33.75 717 A 1 ATOM 5415 N N . PHE A 0 718 . -21.879 11.811 45.088 1.00 30.85 718 A 1 ATOM 5416 C CA . PHE A 0 718 . -22.526 11.111 46.207 1.00 30.85 718 A 1 ATOM 5417 C C . PHE A 0 718 . -22.133 11.816 47.511 1.00 30.85 718 A 1 ATOM 5418 C CB . PHE A 0 718 . -22.239 9.596 46.199 1.00 30.85 718 A 1 ATOM 5419 O O . PHE A 0 718 . -21.342 11.313 48.306 1.00 30.85 718 A 1 ATOM 5420 C CG . PHE A 0 718 . -23.240 8.783 45.395 1.00 30.85 718 A 1 ATOM 5421 C CD1 . PHE A 0 718 . -24.500 8.475 45.946 1.00 30.85 718 A 1 ATOM 5422 C CD2 . PHE A 0 718 . -22.919 8.329 44.102 1.00 30.85 718 A 1 ATOM 5423 C CE1 . PHE A 0 718 . -25.432 7.720 45.210 1.00 30.85 718 A 1 ATOM 5424 C CE2 . PHE A 0 718 . -23.850 7.572 43.366 1.00 30.85 718 A 1 ATOM 5425 C CZ . PHE A 0 718 . -25.106 7.268 43.919 1.00 30.85 718 A 1 ATOM 5426 N N . SER A 0 719 . -22.659 13.030 47.698 1.00 34.39 719 A 1 ATOM 5427 C CA . SER A 0 719 . -22.735 13.618 49.036 1.00 34.39 719 A 1 ATOM 5428 C C . SER A 0 719 . -23.888 12.954 49.784 1.00 34.39 719 A 1 ATOM 5429 C CB . SER A 0 719 . -22.927 15.133 48.993 1.00 34.39 719 A 1 ATOM 5430 O O . SER A 0 719 . -24.946 12.711 49.203 1.00 34.39 719 A 1 ATOM 5431 O OG . SER A 0 719 . -22.748 15.638 50.301 1.00 34.39 719 A 1 ATOM 5432 N N . TYR A 0 720 . -23.663 12.629 51.053 1.00 37.32 720 A 1 ATOM 5433 C CA . TYR A 0 720 . -24.607 11.900 51.892 1.00 37.32 720 A 1 ATOM 5434 C C . TYR A 0 720 . -25.981 12.582 51.956 1.00 37.32 720 A 1 ATOM 5435 C CB . TYR A 0 720 . -24.028 11.781 53.311 1.00 37.32 720 A 1 ATOM 5436 O O . TYR A 0 720 . -26.091 13.758 52.303 1.00 37.32 720 A 1 ATOM 5437 C CG . TYR A 0 720 . -23.234 10.520 53.596 1.00 37.32 720 A 1 ATOM 5438 C CD1 . TYR A 0 720 . -23.649 9.677 54.646 1.00 37.32 720 A 1 ATOM 5439 C CD2 . TYR A 0 720 . -22.081 10.197 52.851 1.00 37.32 720 A 1 ATOM 5440 C CE1 . TYR A 0 720 . -22.922 8.512 54.949 1.00 37.32 720 A 1 ATOM 5441 C CE2 . TYR A 0 720 . -21.348 9.033 53.156 1.00 37.32 720 A 1 ATOM 5442 O OH . TYR A 0 720 . -21.066 7.067 54.514 1.00 37.32 720 A 1 ATOM 5443 C CZ . TYR A 0 720 . -21.769 8.189 54.208 1.00 37.32 720 A 1 ATOM 5444 N N . PHE A 0 721 . -27.039 11.794 51.753 1.00 30.69 721 A 1 ATOM 5445 C CA . PHE A 0 721 . -28.357 12.108 52.299 1.00 30.69 721 A 1 ATOM 5446 C C . PHE A 0 721 . -28.273 11.925 53.822 1.00 30.69 721 A 1 ATOM 5447 C CB . PHE A 0 721 . -29.433 11.220 51.634 1.00 30.69 721 A 1 ATOM 5448 O O . PHE A 0 721 . -28.453 10.822 54.335 1.00 30.69 721 A 1 ATOM 5449 C CG . PHE A 0 721 . -30.563 11.989 50.980 1.00 30.69 721 A 1 ATOM 5450 C CD1 . PHE A 0 721 . -31.672 12.411 51.739 1.00 30.69 721 A 1 ATOM 5451 C CD2 . PHE A 0 721 . -30.517 12.260 49.600 1.00 30.69 721 A 1 ATOM 5452 C CE1 . PHE A 0 721 . -32.734 13.094 51.116 1.00 30.69 721 A 1 ATOM 5453 C CE2 . PHE A 0 721 . -31.580 12.938 48.977 1.00 30.69 721 A 1 ATOM 5454 C CZ . PHE A 0 721 . -32.689 13.354 49.735 1.00 30.69 721 A 1 ATOM 5455 N N . GLN A 0 722 . -27.939 12.992 54.551 1.00 34.82 722 A 1 ATOM 5456 C CA . GLN A 0 722 . -27.908 12.983 56.012 1.00 34.82 722 A 1 ATOM 5457 C C . GLN A 0 722 . -28.848 14.060 56.554 1.00 34.82 722 A 1 ATOM 5458 C CB . GLN A 0 722 . -26.461 13.055 56.521 1.00 34.82 722 A 1 ATOM 5459 O O . GLN A 0 722 . -28.763 15.231 56.188 1.00 34.82 722 A 1 ATOM 5460 C CG . GLN A 0 722 . -26.362 12.708 58.020 1.00 34.82 722 A 1 ATOM 5461 C CD . GLN A 0 722 . -25.034 12.068 58.430 1.00 34.82 722 A 1 ATOM 5462 N NE2 . GLN A 0 722 . -24.830 11.824 59.706 1.00 34.82 722 A 1 ATOM 5463 O OE1 . GLN A 0 722 . -24.168 11.740 57.637 1.00 34.82 722 A 1 ATOM 5464 N N . GLN A 0 723 . -29.802 13.620 57.375 1.00 38.34 723 A 1 ATOM 5465 C CA . GLN A 0 723 . -30.913 14.435 57.862 1.00 38.34 723 A 1 ATOM 5466 C C . GLN A 0 723 . -30.422 15.588 58.760 1.00 38.34 723 A 1 ATOM 5467 C CB . GLN A 0 723 . -31.891 13.542 58.642 1.00 38.34 723 A 1 ATOM 5468 O O . GLN A 0 723 . -29.493 15.392 59.547 1.00 38.34 723 A 1 ATOM 5469 C CG . GLN A 0 723 . -32.574 12.475 57.770 1.00 38.34 723 A 1 ATOM 5470 C CD . GLN A 0 723 . -33.295 11.442 58.627 1.00 38.34 723 A 1 ATOM 5471 N NE2 . GLN A 0 723 . -34.607 11.359 58.580 1.00 38.34 723 A 1 ATOM 5472 O OE1 . GLN A 0 723 . -32.688 10.687 59.362 1.00 38.34 723 A 1 ATOM 5473 N N . PRO A 0 724 . -31.051 16.777 58.701 1.00 34.65 724 A 1 ATOM 5474 C CA . PRO A 0 724 . -30.671 17.901 59.544 1.00 34.65 724 A 1 ATOM 5475 C C . PRO A 0 724 . -31.354 17.817 60.917 1.00 34.65 724 A 1 ATOM 5476 C CB . PRO A 0 724 . -31.096 19.138 58.747 1.00 34.65 724 A 1 ATOM 5477 O O . PRO A 0 724 . -32.543 18.101 61.047 1.00 34.65 724 A 1 ATOM 5478 C CG . PRO A 0 724 . -32.342 18.667 57.993 1.00 34.65 724 A 1 ATOM 5479 C CD . PRO A 0 724 . -32.070 17.182 57.740 1.00 34.65 724 A 1 ATOM 5480 N N . SER A 0 725 . -30.596 17.499 61.968 1.00 45.88 725 A 1 ATOM 5481 C CA . SER A 0 725 . -31.069 17.655 63.350 1.00 45.88 725 A 1 ATOM 5482 C C . SER A 0 725 . -29.929 17.851 64.355 1.00 45.88 725 A 1 ATOM 5483 C CB . SER A 0 725 . -31.928 16.451 63.773 1.00 45.88 725 A 1 ATOM 5484 O O . SER A 0 725 . -29.106 16.959 64.530 1.00 45.88 725 A 1 ATOM 5485 O OG . SER A 0 725 . -31.204 15.241 63.680 1.00 45.88 725 A 1 ATOM 5486 N N . GLY A 0 726 . -29.961 18.969 65.090 1.00 39.95 726 A 1 ATOM 5487 C CA . GLY A 0 726 . -29.469 19.017 66.476 1.00 39.95 726 A 1 ATOM 5488 C C . GLY A 0 726 . -27.981 19.306 66.722 1.00 39.95 726 A 1 ATOM 5489 O O . GLY A 0 726 . -27.223 18.410 67.049 1.00 39.95 726 A 1 ATOM 5490 N N . CYS A 0 727 . -27.620 20.591 66.651 1.00 35.19 727 A 1 ATOM 5491 C CA . CYS A 0 727 . -26.718 21.336 67.553 1.00 35.19 727 A 1 ATOM 5492 C C . CYS A 0 727 . -25.637 20.637 68.434 1.00 35.19 727 A 1 ATOM 5493 C CB . CYS A 0 727 . -27.625 22.186 68.465 1.00 35.19 727 A 1 ATOM 5494 O O . CYS A 0 727 . -25.940 19.786 69.263 1.00 35.19 727 A 1 ATOM 5495 S SG . CYS A 0 727 . -28.710 21.132 69.479 1.00 35.19 727 A 1 ATOM 5496 N N . ASN A 0 728 . -24.452 21.279 68.457 1.00 41.95 728 A 1 ATOM 5497 C CA . ASN A 0 728 . -23.432 21.298 69.534 1.00 41.95 728 A 1 ATOM 5498 C C . ASN A 0 728 . -22.612 20.004 69.776 1.00 41.95 728 A 1 ATOM 5499 C CB . ASN A 0 728 . -24.097 21.785 70.845 1.00 41.95 728 A 1 ATOM 5500 O O . ASN A 0 728 . -23.146 18.910 69.743 1.00 41.95 728 A 1 ATOM 5501 C CG . ASN A 0 728 . -24.820 23.116 70.730 1.00 41.95 728 A 1 ATOM 5502 N ND2 . ASN A 0 728 . -25.769 23.377 71.597 1.00 41.95 728 A 1 ATOM 5503 O OD1 . ASN A 0 728 . -24.550 23.935 69.868 1.00 41.95 728 A 1 ATOM 5504 N N . SER A 0 729 . -21.322 20.034 70.143 1.00 38.75 729 A 1 ATOM 5505 C CA . SER A 0 729 . -20.246 21.045 70.050 1.00 38.75 729 A 1 ATOM 5506 C C . SER A 0 729 . -18.901 20.359 70.407 1.00 38.75 729 A 1 ATOM 5507 C CB . SER A 0 729 . -20.474 22.214 71.027 1.00 38.75 729 A 1 ATOM 5508 O O . SER A 0 729 . -18.903 19.271 70.976 1.00 38.75 729 A 1 ATOM 5509 O OG . SER A 0 729 . -19.522 23.244 70.826 1.00 38.75 729 A 1 ATOM 5510 N N . VAL A 0 730 . -17.774 21.051 70.192 1.00 43.61 730 A 1 ATOM 5511 C CA . VAL A 0 730 . -16.406 20.734 70.679 1.00 43.61 730 A 1 ATOM 5512 C C . VAL A 0 730 . -15.601 19.686 69.874 1.00 43.61 730 A 1 ATOM 5513 C CB . VAL A 0 730 . -16.355 20.553 72.221 1.00 43.61 730 A 1 ATOM 5514 O O . VAL A 0 730 . -16.126 18.822 69.182 1.00 43.61 730 A 1 ATOM 5515 C CG1 . VAL A 0 730 . -14.922 20.560 72.777 1.00 43.61 730 A 1 ATOM 5516 C CG2 . VAL A 0 730 . -17.085 21.701 72.944 1.00 43.61 730 A 1 ATOM 5517 N N . ARG A 0 731 . -14.274 19.897 69.868 1.00 41.38 731 A 1 ATOM 5518 C CA . ARG A 0 731 . -13.268 19.446 68.885 1.00 41.38 731 A 1 ATOM 5519 C C . ARG A 0 731 . -12.475 18.183 69.298 1.00 41.38 731 A 1 ATOM 5520 C CB . ARG A 0 731 . -12.300 20.624 68.643 1.00 41.38 731 A 1 ATOM 5521 O O . ARG A 0 731 . -12.472 17.830 70.472 1.00 41.38 731 A 1 ATOM 5522 C CG . ARG A 0 731 . -12.644 21.458 67.402 1.00 41.38 731 A 1 ATOM 5523 C CD . ARG A 0 731 . -11.580 22.554 67.253 1.00 41.38 731 A 1 ATOM 5524 N NE . ARG A 0 731 . -11.666 23.258 65.959 1.00 41.38 731 A 1 ATOM 5525 N NH1 . ARG A 0 731 . -9.520 24.085 65.941 1.00 41.38 731 A 1 ATOM 5526 N NH2 . ARG A 0 731 . -10.872 24.505 64.223 1.00 41.38 731 A 1 ATOM 5527 C CZ . ARG A 0 731 . -10.691 23.942 65.384 1.00 41.38 731 A 1 ATOM 5528 N N . PRO A 0 732 . -11.751 17.545 68.350 1.00 40.50 732 A 1 ATOM 5529 C CA . PRO A 0 732 . -11.057 16.270 68.556 1.00 40.50 732 A 1 ATOM 5530 C C . PRO A 0 732 . -9.574 16.413 68.942 1.00 40.50 732 A 1 ATOM 5531 C CB . PRO A 0 732 . -11.164 15.586 67.189 1.00 40.50 732 A 1 ATOM 5532 O O . PRO A 0 732 . -8.941 17.423 68.626 1.00 40.50 732 A 1 ATOM 5533 C CG . PRO A 0 732 . -10.975 16.753 66.218 1.00 40.50 732 A 1 ATOM 5534 C CD . PRO A 0 732 . -11.686 17.903 66.932 1.00 40.50 732 A 1 ATOM 5535 N N . ALA A 0 733 . -8.986 15.338 69.485 1.00 40.87 733 A 1 ATOM 5536 C CA . ALA A 0 733 . -7.541 15.106 69.446 1.00 40.87 733 A 1 ATOM 5537 C C . ALA A 0 733 . -7.154 13.612 69.561 1.00 40.87 733 A 1 ATOM 5538 C CB . ALA A 0 733 . -6.855 15.914 70.558 1.00 40.87 733 A 1 ATOM 5539 O O . ALA A 0 733 . -7.598 12.911 70.459 1.00 40.87 733 A 1 ATOM 5540 N N . ALA A 0 734 . -6.224 13.205 68.691 1.00 41.90 734 A 1 ATOM 5541 C CA . ALA A 0 734 . -5.076 12.340 68.988 1.00 41.90 734 A 1 ATOM 5542 C C . ALA A 0 734 . -5.233 10.832 69.363 1.00 41.90 734 A 1 ATOM 5543 C CB . ALA A 0 734 . -4.187 13.106 69.985 1.00 41.90 734 A 1 ATOM 5544 O O . ALA A 0 734 . -5.321 10.463 70.525 1.00 41.90 734 A 1 ATOM 5545 N N . THR A 0 735 . -4.896 9.985 68.372 1.00 42.36 735 A 1 ATOM 5546 C CA . THR A 0 735 . -3.650 9.164 68.389 1.00 42.36 735 A 1 ATOM 5547 C C . THR A 0 735 . -3.631 7.725 68.972 1.00 42.36 735 A 1 ATOM 5548 C CB . THR A 0 735 . -2.472 10.007 68.934 1.00 42.36 735 A 1 ATOM 5549 O O . THR A 0 735 . -3.533 7.525 70.173 1.00 42.36 735 A 1 ATOM 5550 C CG2 . THR A 0 735 . -1.087 9.374 68.899 1.00 42.36 735 A 1 ATOM 5551 O OG1 . THR A 0 735 . -2.312 11.145 68.116 1.00 42.36 735 A 1 ATOM 5552 N N . LYS A 0 736 . -3.400 6.774 68.036 1.00 42.25 736 A 1 ATOM 5553 C CA . LYS A 0 736 . -2.629 5.494 68.093 1.00 42.25 736 A 1 ATOM 5554 C C . LYS A 0 736 . -3.195 4.204 68.728 1.00 42.25 736 A 1 ATOM 5555 C CB . LYS A 0 736 . -1.211 5.712 68.668 1.00 42.25 736 A 1 ATOM 5556 O O . LYS A 0 736 . -3.465 4.165 69.917 1.00 42.25 736 A 1 ATOM 5557 C CG . LYS A 0 736 . -0.190 6.155 67.614 1.00 42.25 736 A 1 ATOM 5558 C CD . LYS A 0 736 . 1.149 6.517 68.275 1.00 42.25 736 A 1 ATOM 5559 C CE . LYS A 0 736 . 2.146 6.991 67.210 1.00 42.25 736 A 1 ATOM 5560 N NZ . LYS A 0 736 . 3.389 7.533 67.817 1.00 42.25 736 A 1 ATOM 5561 N N . ARG A 0 737 . -2.985 3.125 67.939 1.00 40.46 737 A 1 ATOM 5562 C CA . ARG A 0 737 . -2.751 1.696 68.285 1.00 40.46 737 A 1 ATOM 5563 C C . ARG A 0 737 . -3.950 0.978 68.924 1.00 40.46 737 A 1 ATOM 5564 C CB . ARG A 0 737 . -1.469 1.556 69.128 1.00 40.46 737 A 1 ATOM 5565 O O . ARG A 0 737 . -4.527 1.463 69.883 1.00 40.46 737 A 1 ATOM 5566 C CG . ARG A 0 737 . -0.183 1.918 68.363 1.00 40.46 737 A 1 ATOM 5567 C CD . ARG A 0 737 . 1.008 1.974 69.331 1.00 40.46 737 A 1 ATOM 5568 N NE . ARG A 0 737 . 2.285 2.249 68.636 1.00 40.46 737 A 1 ATOM 5569 N NH1 . ARG A 0 737 . 3.614 2.347 70.508 1.00 40.46 737 A 1 ATOM 5570 N NH2 . ARG A 0 737 . 4.546 2.530 68.492 1.00 40.46 737 A 1 ATOM 5571 C CZ . ARG A 0 737 . 3.469 2.375 69.213 1.00 40.46 737 A 1 ATOM 5572 N N . VAL A 0 738 . -4.353 -0.205 68.468 1.00 44.20 738 A 1 ATOM 5573 C CA . VAL A 0 738 . -3.555 -1.320 67.908 1.00 44.20 738 A 1 ATOM 5574 C C . VAL A 0 738 . -3.562 -1.363 66.385 1.00 44.20 738 A 1 ATOM 5575 C CB . VAL A 0 738 . -4.065 -2.631 68.532 1.00 44.20 738 A 1 ATOM 5576 O O . VAL A 0 738 . -4.665 -1.308 65.807 1.00 44.20 738 A 1 ATOM 5577 C CG1 . VAL A 0 738 . -3.316 -3.865 68.024 1.00 44.20 738 A 1 ATOM 5578 C CG2 . VAL A 0 738 . -3.887 -2.585 70.061 1.00 44.20 738 A 1 ATOM 5579 O OXT . VAL A 0 738 . -2.433 -1.362 65.854 1.00 44.20 738 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 62.07 # loop_ _atom_type.symbol C N O S #